data_7T0Z
# 
_entry.id   7T0Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.359 
_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   7T0Z         pdb_00007t0z 10.2210/pdb7t0z/pdb 
WWPDB D_1000261458 ?            ?                   
EMDB  EMD-25585    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-25585 'associated EM volume' 
EMDB . EMD-25583 'other EM volume'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7T0Z 
_pdbx_database_status.recvd_initial_deposition_date   2021-11-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Noviello, C.M.' 1 ? 
'Hibbs, R.E.'    2 ? 
'Kreye, J.'      3 ? 
'Teng, J.'       4 ? 
'Pruss, H.'      5 ? 
# 
_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            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            185 
_citation.language                  ? 
_citation.page_first                2469 
_citation.page_last                 ? 
_citation.title                     'Structural mechanisms of GABA A receptor autoimmune encephalitis.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2022.06.025 
_citation.pdbx_database_id_PubMed   35803245 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Noviello, C.M.' 1 ? 
primary 'Kreye, J.'      2 ? 
primary 'Teng, J.'       3 ? 
primary 'Pruss, H.'      4 ? 
primary 'Hibbs, R.E.'    5 ? 
# 
_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                     7T0Z 
_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             ? 
# 
_symmetry.entry_id                         7T0Z 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Gamma-aminobutyric acid receptor subunit beta-2' 39407.590 2 ? ? ? ? 
2  polymer     man 'Gamma-aminobutyric acid receptor subunit alpha-1' 39831.836 2 ? ? ? ? 
3  polymer     man 'Gamma-aminobutyric acid receptor subunit gamma-2' 45354.660 1 ? ? ? ? 
4  polymer     man 'Fab175 IgG1 heavy chain' 26410.365 1 ? ? ? ? 
5  polymer     man 'Fab175 IgG1 light chain' 23569.117 1 ? ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
7  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2 ? 
? ? ? 
8  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1559.386  1 ? ? ? ? 
9  non-polymer syn 'GAMMA-AMINO-BUTANOIC ACID' 103.120   2 ? ? ? ? 
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2 ? ? ? ? 
11 non-polymer syn alpha-D-mannopyranose 180.156   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit beta-2'  
2 'GABA(A) receptor subunit alpha-1' 
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 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFSQPARAAAIDRWS
RIFFPVVFSFFNIVYWLYYV
;
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFSQPARAAAIDRWS
RIFFPVVFSFFNIVYWLYYV
;
A,C ? 
2 'polypeptide(L)' no no 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAK
IDRLSRIAFPLLFGIFNLVYWATYLNR
;
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKSQPARAAK
IDRLSRIAFPLLFGIFNLVYWATYLNR
;
B,D ? 
3 'polypeptide(L)' no no 
;WSHPQFEKGGGSGGGSGGSSAWSHPQFEKLEVLFQGPQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLR
PDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHW
ITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSF
VGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIA
RKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;WSHPQFEKGGGSGGGSGGSSAWSHPQFEKLEVLFQGPQKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLR
PDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQTWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHW
ITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPMDEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSF
VGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQTYIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIA
RKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYFVSSQPARAAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
E   ? 
4 'polypeptide(L)' no no 
;EVQLLESGEGLVQPGGSLRLSCAASGFTFKTYAMSWVRQAPGKGLEWVSAISGSGASTYYADFVEGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCAKEPPAMVWFGGGYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHDYKDDDDKH
HHHHH
;
;EVQLLESGEGLVQPGGSLRLSCAASGFTFKTYAMSWVRQAPGKGLEWVSAISGSGASTYYADFVEGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCAKEPPAMVWFGGGYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHDYKDDDDKH
HHHHH
;
H   ? 
5 'polypeptide(L)' no no 
;EIVLTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEP
EDFAVYYCQQRSNWPPYSFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEP
EDFAVYYCQQRSNWPPYSFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   SER n 
1 3   VAL n 
1 4   ASN n 
1 5   ASP n 
1 6   PRO n 
1 7   SER n 
1 8   ASN n 
1 9   MET n 
1 10  SER n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  GLU n 
1 15  THR n 
1 16  VAL n 
1 17  ASP n 
1 18  ARG n 
1 19  LEU n 
1 20  LEU n 
1 21  LYS n 
1 22  GLY n 
1 23  TYR n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  LEU n 
1 28  ARG n 
1 29  PRO n 
1 30  ASP n 
1 31  PHE n 
1 32  GLY n 
1 33  GLY n 
1 34  PRO n 
1 35  PRO n 
1 36  VAL n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  ASN n 
1 42  ILE n 
1 43  ASP n 
1 44  ILE n 
1 45  ALA n 
1 46  SER n 
1 47  ILE n 
1 48  ASP n 
1 49  MET n 
1 50  VAL n 
1 51  SER n 
1 52  GLU n 
1 53  VAL n 
1 54  ASN n 
1 55  MET n 
1 56  ASP n 
1 57  TYR n 
1 58  THR n 
1 59  LEU n 
1 60  THR n 
1 61  MET n 
1 62  TYR n 
1 63  PHE n 
1 64  GLN n 
1 65  GLN n 
1 66  ALA n 
1 67  TRP n 
1 68  ARG n 
1 69  ASP n 
1 70  LYS n 
1 71  ARG n 
1 72  LEU n 
1 73  SER n 
1 74  TYR n 
1 75  ASN n 
1 76  VAL n 
1 77  ILE n 
1 78  PRO n 
1 79  LEU n 
1 80  ASN n 
1 81  LEU n 
1 82  THR n 
1 83  LEU n 
1 84  ASP n 
1 85  ASN n 
1 86  ARG n 
1 87  VAL n 
1 88  ALA n 
1 89  ASP n 
1 90  GLN n 
1 91  LEU n 
1 92  TRP n 
1 93  VAL n 
1 94  PRO n 
1 95  ASP n 
1 96  THR n 
1 97  TYR n 
1 98  PHE n 
1 99  LEU n 
1 100 ASN n 
1 101 ASP n 
1 102 LYS n 
1 103 LYS n 
1 104 SER n 
1 105 PHE n 
1 106 VAL n 
1 107 HIS n 
1 108 GLY n 
1 109 VAL n 
1 110 THR n 
1 111 VAL n 
1 112 LYS n 
1 113 ASN n 
1 114 ARG n 
1 115 MET n 
1 116 ILE n 
1 117 ARG n 
1 118 LEU n 
1 119 HIS n 
1 120 PRO n 
1 121 ASP n 
1 122 GLY n 
1 123 THR n 
1 124 VAL n 
1 125 LEU n 
1 126 TYR n 
1 127 GLY n 
1 128 LEU n 
1 129 ARG n 
1 130 ILE n 
1 131 THR n 
1 132 THR n 
1 133 THR n 
1 134 ALA n 
1 135 ALA n 
1 136 CYS n 
1 137 MET n 
1 138 MET n 
1 139 ASP n 
1 140 LEU n 
1 141 ARG n 
1 142 ARG n 
1 143 TYR n 
1 144 PRO n 
1 145 LEU n 
1 146 ASP n 
1 147 GLU n 
1 148 GLN n 
1 149 ASN n 
1 150 CYS n 
1 151 THR n 
1 152 LEU n 
1 153 GLU n 
1 154 ILE n 
1 155 GLU n 
1 156 SER n 
1 157 TYR n 
1 158 GLY n 
1 159 TYR n 
1 160 THR n 
1 161 THR n 
1 162 ASP n 
1 163 ASP n 
1 164 ILE n 
1 165 GLU n 
1 166 PHE n 
1 167 TYR n 
1 168 TRP n 
1 169 ARG n 
1 170 GLY n 
1 171 ASP n 
1 172 ASP n 
1 173 ASN n 
1 174 ALA n 
1 175 VAL n 
1 176 THR n 
1 177 GLY n 
1 178 VAL n 
1 179 THR n 
1 180 LYS n 
1 181 ILE n 
1 182 GLU n 
1 183 LEU n 
1 184 PRO n 
1 185 GLN n 
1 186 PHE n 
1 187 SER n 
1 188 ILE n 
1 189 VAL n 
1 190 ASP n 
1 191 TYR n 
1 192 LYS n 
1 193 LEU n 
1 194 ILE n 
1 195 THR n 
1 196 LYS n 
1 197 LYS n 
1 198 VAL n 
1 199 VAL n 
1 200 PHE n 
1 201 SER n 
1 202 THR n 
1 203 GLY n 
1 204 SER n 
1 205 TYR n 
1 206 PRO n 
1 207 ARG n 
1 208 LEU n 
1 209 SER n 
1 210 LEU n 
1 211 SER n 
1 212 PHE n 
1 213 LYS n 
1 214 LEU n 
1 215 LYS n 
1 216 ARG n 
1 217 ASN n 
1 218 ILE n 
1 219 GLY n 
1 220 TYR n 
1 221 PHE n 
1 222 ILE n 
1 223 LEU n 
1 224 GLN n 
1 225 THR n 
1 226 TYR n 
1 227 MET n 
1 228 PRO n 
1 229 SER n 
1 230 ILE n 
1 231 LEU n 
1 232 ILE n 
1 233 THR n 
1 234 ILE n 
1 235 LEU n 
1 236 SER n 
1 237 TRP n 
1 238 VAL n 
1 239 SER n 
1 240 PHE n 
1 241 TRP n 
1 242 ILE n 
1 243 ASN n 
1 244 TYR n 
1 245 ASP n 
1 246 ALA n 
1 247 SER n 
1 248 ALA n 
1 249 ALA n 
1 250 ARG n 
1 251 VAL n 
1 252 ALA n 
1 253 LEU n 
1 254 GLY n 
1 255 ILE n 
1 256 THR n 
1 257 THR n 
1 258 VAL n 
1 259 LEU n 
1 260 THR n 
1 261 MET n 
1 262 THR n 
1 263 THR n 
1 264 ILE n 
1 265 ASN n 
1 266 THR n 
1 267 HIS n 
1 268 LEU n 
1 269 ARG n 
1 270 GLU n 
1 271 THR n 
1 272 LEU n 
1 273 PRO n 
1 274 LYS n 
1 275 ILE n 
1 276 PRO n 
1 277 TYR n 
1 278 VAL n 
1 279 LYS n 
1 280 ALA n 
1 281 ILE n 
1 282 ASP n 
1 283 MET n 
1 284 TYR n 
1 285 LEU n 
1 286 MET n 
1 287 GLY n 
1 288 CYS n 
1 289 PHE n 
1 290 VAL n 
1 291 PHE n 
1 292 VAL n 
1 293 PHE n 
1 294 MET n 
1 295 ALA n 
1 296 LEU n 
1 297 LEU n 
1 298 GLU n 
1 299 TYR n 
1 300 ALA n 
1 301 LEU n 
1 302 VAL n 
1 303 ASN n 
1 304 TYR n 
1 305 ILE n 
1 306 PHE n 
1 307 PHE n 
1 308 SER n 
1 309 GLN n 
1 310 PRO n 
1 311 ALA n 
1 312 ARG n 
1 313 ALA n 
1 314 ALA n 
1 315 ALA n 
1 316 ILE n 
1 317 ASP n 
1 318 ARG n 
1 319 TRP n 
1 320 SER n 
1 321 ARG n 
1 322 ILE n 
1 323 PHE n 
1 324 PHE n 
1 325 PRO n 
1 326 VAL n 
1 327 VAL n 
1 328 PHE n 
1 329 SER n 
1 330 PHE n 
1 331 PHE n 
1 332 ASN n 
1 333 ILE n 
1 334 VAL n 
1 335 TYR n 
1 336 TRP n 
1 337 LEU n 
1 338 TYR n 
1 339 TYR n 
1 340 VAL n 
2 1   GLN n 
2 2   PRO n 
2 3   SER n 
2 4   LEU n 
2 5   GLN n 
2 6   ASP n 
2 7   GLU n 
2 8   LEU n 
2 9   LYS n 
2 10  ASP n 
2 11  ASN n 
2 12  THR n 
2 13  THR n 
2 14  VAL n 
2 15  PHE n 
2 16  THR n 
2 17  ARG n 
2 18  ILE n 
2 19  LEU n 
2 20  ASP n 
2 21  ARG n 
2 22  LEU n 
2 23  LEU n 
2 24  ASP n 
2 25  GLY n 
2 26  TYR n 
2 27  ASP n 
2 28  ASN n 
2 29  ARG n 
2 30  LEU n 
2 31  ARG n 
2 32  PRO n 
2 33  GLY n 
2 34  LEU n 
2 35  GLY n 
2 36  GLU n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  GLU n 
2 41  VAL n 
2 42  LYS n 
2 43  THR n 
2 44  ASP n 
2 45  ILE n 
2 46  PHE n 
2 47  VAL n 
2 48  THR n 
2 49  SER n 
2 50  PHE n 
2 51  GLY n 
2 52  PRO n 
2 53  VAL n 
2 54  SER n 
2 55  ASP n 
2 56  HIS n 
2 57  ASP n 
2 58  MET n 
2 59  GLU n 
2 60  TYR n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  VAL n 
2 65  PHE n 
2 66  PHE n 
2 67  ARG n 
2 68  GLN n 
2 69  SER n 
2 70  TRP n 
2 71  LYS n 
2 72  ASP n 
2 73  GLU n 
2 74  ARG n 
2 75  LEU n 
2 76  LYS n 
2 77  PHE n 
2 78  LYS n 
2 79  GLY n 
2 80  PRO n 
2 81  MET n 
2 82  THR n 
2 83  VAL n 
2 84  LEU n 
2 85  ARG n 
2 86  LEU n 
2 87  ASN n 
2 88  ASN n 
2 89  LEU n 
2 90  MET n 
2 91  ALA n 
2 92  SER n 
2 93  LYS n 
2 94  ILE n 
2 95  TRP n 
2 96  THR n 
2 97  PRO n 
2 98  ASP n 
2 99  THR n 
2 100 PHE n 
2 101 PHE n 
2 102 HIS n 
2 103 ASN n 
2 104 GLY n 
2 105 LYS n 
2 106 LYS n 
2 107 SER n 
2 108 VAL n 
2 109 ALA n 
2 110 HIS n 
2 111 ASN n 
2 112 MET n 
2 113 THR n 
2 114 MET n 
2 115 PRO n 
2 116 ASN n 
2 117 LYS n 
2 118 LEU n 
2 119 LEU n 
2 120 ARG n 
2 121 ILE n 
2 122 THR n 
2 123 GLU n 
2 124 ASP n 
2 125 GLY n 
2 126 THR n 
2 127 LEU n 
2 128 LEU n 
2 129 TYR n 
2 130 THR n 
2 131 MET n 
2 132 ARG n 
2 133 LEU n 
2 134 THR n 
2 135 VAL n 
2 136 ARG n 
2 137 ALA n 
2 138 GLU n 
2 139 CYS n 
2 140 PRO n 
2 141 MET n 
2 142 HIS n 
2 143 LEU n 
2 144 GLU n 
2 145 ASP n 
2 146 PHE n 
2 147 PRO n 
2 148 MET n 
2 149 ASP n 
2 150 ALA n 
2 151 HIS n 
2 152 ALA n 
2 153 CYS n 
2 154 PRO n 
2 155 LEU n 
2 156 LYS n 
2 157 PHE n 
2 158 GLY n 
2 159 SER n 
2 160 TYR n 
2 161 ALA n 
2 162 TYR n 
2 163 THR n 
2 164 ARG n 
2 165 ALA n 
2 166 GLU n 
2 167 VAL n 
2 168 VAL n 
2 169 TYR n 
2 170 GLU n 
2 171 TRP n 
2 172 THR n 
2 173 ARG n 
2 174 GLU n 
2 175 PRO n 
2 176 ALA n 
2 177 ARG n 
2 178 SER n 
2 179 VAL n 
2 180 VAL n 
2 181 VAL n 
2 182 ALA n 
2 183 GLU n 
2 184 ASP n 
2 185 GLY n 
2 186 SER n 
2 187 ARG n 
2 188 LEU n 
2 189 ASN n 
2 190 GLN n 
2 191 TYR n 
2 192 ASP n 
2 193 LEU n 
2 194 LEU n 
2 195 GLY n 
2 196 GLN n 
2 197 THR n 
2 198 VAL n 
2 199 ASP n 
2 200 SER n 
2 201 GLY n 
2 202 ILE n 
2 203 VAL n 
2 204 GLN n 
2 205 SER n 
2 206 SER n 
2 207 THR n 
2 208 GLY n 
2 209 GLU n 
2 210 TYR n 
2 211 VAL n 
2 212 VAL n 
2 213 MET n 
2 214 THR n 
2 215 THR n 
2 216 HIS n 
2 217 PHE n 
2 218 HIS n 
2 219 LEU n 
2 220 LYS n 
2 221 ARG n 
2 222 LYS n 
2 223 ILE n 
2 224 GLY n 
2 225 TYR n 
2 226 PHE n 
2 227 VAL n 
2 228 ILE n 
2 229 GLN n 
2 230 THR n 
2 231 TYR n 
2 232 LEU n 
2 233 PRO n 
2 234 CYS n 
2 235 ILE n 
2 236 MET n 
2 237 THR n 
2 238 VAL n 
2 239 ILE n 
2 240 LEU n 
2 241 SER n 
2 242 GLN n 
2 243 VAL n 
2 244 SER n 
2 245 PHE n 
2 246 TRP n 
2 247 LEU n 
2 248 ASN n 
2 249 ARG n 
2 250 GLU n 
2 251 SER n 
2 252 VAL n 
2 253 PRO n 
2 254 ALA n 
2 255 ARG n 
2 256 THR n 
2 257 VAL n 
2 258 PHE n 
2 259 GLY n 
2 260 VAL n 
2 261 THR n 
2 262 THR n 
2 263 VAL n 
2 264 LEU n 
2 265 THR n 
2 266 MET n 
2 267 THR n 
2 268 THR n 
2 269 LEU n 
2 270 SER n 
2 271 ILE n 
2 272 SER n 
2 273 ALA n 
2 274 ARG n 
2 275 ASN n 
2 276 SER n 
2 277 LEU n 
2 278 PRO n 
2 279 LYS n 
2 280 VAL n 
2 281 ALA n 
2 282 TYR n 
2 283 ALA n 
2 284 THR n 
2 285 ALA n 
2 286 MET n 
2 287 ASP n 
2 288 TRP n 
2 289 PHE n 
2 290 ILE n 
2 291 ALA n 
2 292 VAL n 
2 293 CYS n 
2 294 TYR n 
2 295 ALA n 
2 296 PHE n 
2 297 VAL n 
2 298 PHE n 
2 299 SER n 
2 300 ALA n 
2 301 LEU n 
2 302 ILE n 
2 303 GLU n 
2 304 PHE n 
2 305 ALA n 
2 306 THR n 
2 307 VAL n 
2 308 ASN n 
2 309 TYR n 
2 310 PHE n 
2 311 THR n 
2 312 LYS n 
2 313 SER n 
2 314 GLN n 
2 315 PRO n 
2 316 ALA n 
2 317 ARG n 
2 318 ALA n 
2 319 ALA n 
2 320 LYS n 
2 321 ILE n 
2 322 ASP n 
2 323 ARG n 
2 324 LEU n 
2 325 SER n 
2 326 ARG n 
2 327 ILE n 
2 328 ALA n 
2 329 PHE n 
2 330 PRO n 
2 331 LEU n 
2 332 LEU n 
2 333 PHE n 
2 334 GLY n 
2 335 ILE n 
2 336 PHE n 
2 337 ASN n 
2 338 LEU n 
2 339 VAL n 
2 340 TYR n 
2 341 TRP n 
2 342 ALA n 
2 343 THR n 
2 344 TYR n 
2 345 LEU n 
2 346 ASN n 
2 347 ARG n 
3 1   TRP n 
3 2   SER n 
3 3   HIS n 
3 4   PRO n 
3 5   GLN n 
3 6   PHE n 
3 7   GLU n 
3 8   LYS n 
3 9   GLY n 
3 10  GLY n 
3 11  GLY n 
3 12  SER n 
3 13  GLY n 
3 14  GLY n 
3 15  GLY n 
3 16  SER n 
3 17  GLY n 
3 18  GLY n 
3 19  SER n 
3 20  SER n 
3 21  ALA n 
3 22  TRP n 
3 23  SER n 
3 24  HIS n 
3 25  PRO n 
3 26  GLN n 
3 27  PHE n 
3 28  GLU n 
3 29  LYS n 
3 30  LEU n 
3 31  GLU n 
3 32  VAL n 
3 33  LEU n 
3 34  PHE n 
3 35  GLN n 
3 36  GLY n 
3 37  PRO n 
3 38  GLN n 
3 39  LYS n 
3 40  SER n 
3 41  ASP n 
3 42  ASP n 
3 43  ASP n 
3 44  TYR n 
3 45  GLU n 
3 46  ASP n 
3 47  TYR n 
3 48  ALA n 
3 49  SER n 
3 50  ASN n 
3 51  LYS n 
3 52  THR n 
3 53  TRP n 
3 54  VAL n 
3 55  LEU n 
3 56  THR n 
3 57  PRO n 
3 58  LYS n 
3 59  VAL n 
3 60  PRO n 
3 61  GLU n 
3 62  GLY n 
3 63  ASP n 
3 64  VAL n 
3 65  THR n 
3 66  VAL n 
3 67  ILE n 
3 68  LEU n 
3 69  ASN n 
3 70  ASN n 
3 71  LEU n 
3 72  LEU n 
3 73  GLU n 
3 74  GLY n 
3 75  TYR n 
3 76  ASP n 
3 77  ASN n 
3 78  LYS n 
3 79  LEU n 
3 80  ARG n 
3 81  PRO n 
3 82  ASP n 
3 83  ILE n 
3 84  GLY n 
3 85  VAL n 
3 86  LYS n 
3 87  PRO n 
3 88  THR n 
3 89  LEU n 
3 90  ILE n 
3 91  HIS n 
3 92  THR n 
3 93  ASP n 
3 94  MET n 
3 95  TYR n 
3 96  VAL n 
3 97  ASN n 
3 98  SER n 
3 99  ILE n 
3 100 GLY n 
3 101 PRO n 
3 102 VAL n 
3 103 ASN n 
3 104 ALA n 
3 105 ILE n 
3 106 ASN n 
3 107 MET n 
3 108 GLU n 
3 109 TYR n 
3 110 THR n 
3 111 ILE n 
3 112 ASP n 
3 113 ILE n 
3 114 PHE n 
3 115 PHE n 
3 116 ALA n 
3 117 GLN n 
3 118 THR n 
3 119 TRP n 
3 120 TYR n 
3 121 ASP n 
3 122 ARG n 
3 123 ARG n 
3 124 LEU n 
3 125 LYS n 
3 126 PHE n 
3 127 ASN n 
3 128 SER n 
3 129 THR n 
3 130 ILE n 
3 131 LYS n 
3 132 VAL n 
3 133 LEU n 
3 134 ARG n 
3 135 LEU n 
3 136 ASN n 
3 137 SER n 
3 138 ASN n 
3 139 MET n 
3 140 VAL n 
3 141 GLY n 
3 142 LYS n 
3 143 ILE n 
3 144 TRP n 
3 145 ILE n 
3 146 PRO n 
3 147 ASP n 
3 148 THR n 
3 149 PHE n 
3 150 PHE n 
3 151 ARG n 
3 152 ASN n 
3 153 SER n 
3 154 LYS n 
3 155 LYS n 
3 156 ALA n 
3 157 ASP n 
3 158 ALA n 
3 159 HIS n 
3 160 TRP n 
3 161 ILE n 
3 162 THR n 
3 163 THR n 
3 164 PRO n 
3 165 ASN n 
3 166 ARG n 
3 167 MET n 
3 168 LEU n 
3 169 ARG n 
3 170 ILE n 
3 171 TRP n 
3 172 ASN n 
3 173 ASP n 
3 174 GLY n 
3 175 ARG n 
3 176 VAL n 
3 177 LEU n 
3 178 TYR n 
3 179 THR n 
3 180 LEU n 
3 181 ARG n 
3 182 LEU n 
3 183 THR n 
3 184 ILE n 
3 185 ASP n 
3 186 ALA n 
3 187 GLU n 
3 188 CYS n 
3 189 GLN n 
3 190 LEU n 
3 191 GLN n 
3 192 LEU n 
3 193 HIS n 
3 194 ASN n 
3 195 PHE n 
3 196 PRO n 
3 197 MET n 
3 198 ASP n 
3 199 GLU n 
3 200 HIS n 
3 201 SER n 
3 202 CYS n 
3 203 PRO n 
3 204 LEU n 
3 205 GLU n 
3 206 PHE n 
3 207 SER n 
3 208 SER n 
3 209 TYR n 
3 210 GLY n 
3 211 TYR n 
3 212 PRO n 
3 213 ARG n 
3 214 GLU n 
3 215 GLU n 
3 216 ILE n 
3 217 VAL n 
3 218 TYR n 
3 219 GLN n 
3 220 TRP n 
3 221 LYS n 
3 222 ARG n 
3 223 SER n 
3 224 SER n 
3 225 VAL n 
3 226 GLU n 
3 227 VAL n 
3 228 GLY n 
3 229 ASP n 
3 230 THR n 
3 231 ARG n 
3 232 SER n 
3 233 TRP n 
3 234 ARG n 
3 235 LEU n 
3 236 TYR n 
3 237 GLN n 
3 238 PHE n 
3 239 SER n 
3 240 PHE n 
3 241 VAL n 
3 242 GLY n 
3 243 LEU n 
3 244 ARG n 
3 245 ASN n 
3 246 THR n 
3 247 THR n 
3 248 GLU n 
3 249 VAL n 
3 250 VAL n 
3 251 LYS n 
3 252 THR n 
3 253 THR n 
3 254 SER n 
3 255 GLY n 
3 256 ASP n 
3 257 TYR n 
3 258 VAL n 
3 259 VAL n 
3 260 MET n 
3 261 SER n 
3 262 VAL n 
3 263 TYR n 
3 264 PHE n 
3 265 ASP n 
3 266 LEU n 
3 267 SER n 
3 268 ARG n 
3 269 ARG n 
3 270 MET n 
3 271 GLY n 
3 272 TYR n 
3 273 PHE n 
3 274 THR n 
3 275 ILE n 
3 276 GLN n 
3 277 THR n 
3 278 TYR n 
3 279 ILE n 
3 280 PRO n 
3 281 CYS n 
3 282 THR n 
3 283 LEU n 
3 284 ILE n 
3 285 VAL n 
3 286 VAL n 
3 287 LEU n 
3 288 SER n 
3 289 TRP n 
3 290 VAL n 
3 291 SER n 
3 292 PHE n 
3 293 TRP n 
3 294 ILE n 
3 295 ASN n 
3 296 LYS n 
3 297 ASP n 
3 298 ALA n 
3 299 VAL n 
3 300 PRO n 
3 301 ALA n 
3 302 ARG n 
3 303 THR n 
3 304 SER n 
3 305 LEU n 
3 306 GLY n 
3 307 ILE n 
3 308 THR n 
3 309 THR n 
3 310 VAL n 
3 311 LEU n 
3 312 THR n 
3 313 MET n 
3 314 THR n 
3 315 THR n 
3 316 LEU n 
3 317 SER n 
3 318 THR n 
3 319 ILE n 
3 320 ALA n 
3 321 ARG n 
3 322 LYS n 
3 323 SER n 
3 324 LEU n 
3 325 PRO n 
3 326 LYS n 
3 327 VAL n 
3 328 SER n 
3 329 TYR n 
3 330 VAL n 
3 331 THR n 
3 332 ALA n 
3 333 MET n 
3 334 ASP n 
3 335 LEU n 
3 336 PHE n 
3 337 VAL n 
3 338 SER n 
3 339 VAL n 
3 340 CYS n 
3 341 PHE n 
3 342 ILE n 
3 343 PHE n 
3 344 VAL n 
3 345 PHE n 
3 346 SER n 
3 347 ALA n 
3 348 LEU n 
3 349 VAL n 
3 350 GLU n 
3 351 TYR n 
3 352 GLY n 
3 353 THR n 
3 354 LEU n 
3 355 HIS n 
3 356 TYR n 
3 357 PHE n 
3 358 VAL n 
3 359 SER n 
3 360 SER n 
3 361 GLN n 
3 362 PRO n 
3 363 ALA n 
3 364 ARG n 
3 365 ALA n 
3 366 ALA n 
3 367 LYS n 
3 368 MET n 
3 369 ASP n 
3 370 SER n 
3 371 TYR n 
3 372 ALA n 
3 373 ARG n 
3 374 ILE n 
3 375 PHE n 
3 376 PHE n 
3 377 PRO n 
3 378 THR n 
3 379 ALA n 
3 380 PHE n 
3 381 CYS n 
3 382 LEU n 
3 383 PHE n 
3 384 ASN n 
3 385 LEU n 
3 386 VAL n 
3 387 TYR n 
3 388 TRP n 
3 389 VAL n 
3 390 SER n 
3 391 TYR n 
3 392 LEU n 
3 393 TYR n 
3 394 LEU n 
4 1   GLU n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   LEU n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLU n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU 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  PHE n 
4 28  THR n 
4 29  PHE n 
4 30  LYS n 
4 31  THR n 
4 32  TYR n 
4 33  ALA n 
4 34  MET n 
4 35  SER n 
4 36  TRP n 
4 37  VAL 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  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  SER n 
4 50  ALA n 
4 51  ILE n 
4 52  SER n 
4 53  GLY n 
4 54  SER n 
4 55  GLY n 
4 56  ALA n 
4 57  SER n 
4 58  THR n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  PHE n 
4 64  VAL n 
4 65  GLU n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASN n 
4 75  SER n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  ALA n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  LYS n 
4 99  GLU n 
4 100 PRO n 
4 101 PRO n 
4 102 ALA n 
4 103 MET n 
4 104 VAL n 
4 105 TRP n 
4 106 PHE n 
4 107 GLY n 
4 108 GLY n 
4 109 GLY n 
4 110 TYR n 
4 111 PHE n 
4 112 ASP n 
4 113 TYR n 
4 114 TRP n 
4 115 GLY n 
4 116 GLN n 
4 117 GLY n 
4 118 THR n 
4 119 LEU n 
4 120 VAL n 
4 121 THR n 
4 122 VAL n 
4 123 SER n 
4 124 SER n 
4 125 ALA n 
4 126 SER n 
4 127 THR n 
4 128 LYS n 
4 129 GLY n 
4 130 PRO n 
4 131 SER n 
4 132 VAL n 
4 133 PHE n 
4 134 PRO n 
4 135 LEU n 
4 136 ALA n 
4 137 PRO n 
4 138 SER n 
4 139 SER n 
4 140 LYS n 
4 141 SER n 
4 142 THR n 
4 143 SER n 
4 144 GLY n 
4 145 GLY n 
4 146 THR n 
4 147 ALA n 
4 148 ALA n 
4 149 LEU n 
4 150 GLY n 
4 151 CYS n 
4 152 LEU n 
4 153 VAL n 
4 154 LYS n 
4 155 ASP n 
4 156 TYR n 
4 157 PHE n 
4 158 PRO n 
4 159 GLU n 
4 160 PRO n 
4 161 VAL n 
4 162 THR n 
4 163 VAL n 
4 164 SER n 
4 165 TRP n 
4 166 ASN n 
4 167 SER n 
4 168 GLY n 
4 169 ALA n 
4 170 LEU n 
4 171 THR n 
4 172 SER n 
4 173 GLY n 
4 174 VAL n 
4 175 HIS n 
4 176 THR n 
4 177 PHE n 
4 178 PRO n 
4 179 ALA n 
4 180 VAL n 
4 181 LEU n 
4 182 GLN n 
4 183 SER n 
4 184 SER n 
4 185 GLY n 
4 186 LEU n 
4 187 TYR n 
4 188 SER n 
4 189 LEU n 
4 190 SER n 
4 191 SER n 
4 192 VAL n 
4 193 VAL n 
4 194 THR n 
4 195 VAL n 
4 196 PRO n 
4 197 SER n 
4 198 SER n 
4 199 SER n 
4 200 LEU n 
4 201 GLY n 
4 202 THR n 
4 203 GLN n 
4 204 THR n 
4 205 TYR n 
4 206 ILE n 
4 207 CYS n 
4 208 ASN n 
4 209 VAL n 
4 210 ASN n 
4 211 HIS n 
4 212 LYS n 
4 213 PRO n 
4 214 SER n 
4 215 ASN n 
4 216 THR n 
4 217 LYS n 
4 218 VAL n 
4 219 ASP n 
4 220 LYS n 
4 221 ARG n 
4 222 VAL n 
4 223 GLU n 
4 224 PRO n 
4 225 LYS n 
4 226 SER n 
4 227 CYS n 
4 228 ASP n 
4 229 LYS n 
4 230 THR n 
4 231 HIS n 
4 232 ASP n 
4 233 TYR n 
4 234 LYS n 
4 235 ASP n 
4 236 ASP n 
4 237 ASP n 
4 238 ASP n 
4 239 LYS n 
4 240 HIS n 
4 241 HIS n 
4 242 HIS n 
4 243 HIS n 
4 244 HIS n 
4 245 HIS n 
5 1   GLU n 
5 2   ILE n 
5 3   VAL n 
5 4   LEU n 
5 5   THR n 
5 6   GLN n 
5 7   SER n 
5 8   PRO n 
5 9   ALA n 
5 10  THR n 
5 11  LEU n 
5 12  SER n 
5 13  LEU n 
5 14  SER n 
5 15  PRO n 
5 16  GLY n 
5 17  GLU n 
5 18  ARG n 
5 19  ALA n 
5 20  THR n 
5 21  LEU n 
5 22  SER n 
5 23  CYS n 
5 24  ARG n 
5 25  ALA n 
5 26  SER n 
5 27  GLN n 
5 28  SER n 
5 29  VAL n 
5 30  SER n 
5 31  SER n 
5 32  TYR n 
5 33  LEU n 
5 34  ALA n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  LYS n 
5 40  PRO n 
5 41  GLY n 
5 42  GLN n 
5 43  ALA n 
5 44  PRO n 
5 45  ARG n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  TYR n 
5 50  ASP n 
5 51  ALA n 
5 52  SER n 
5 53  ASN n 
5 54  ARG n 
5 55  ALA n 
5 56  THR n 
5 57  GLY n 
5 58  ILE n 
5 59  PRO n 
5 60  ALA n 
5 61  ARG n 
5 62  PHE n 
5 63  SER n 
5 64  GLY n 
5 65  SER n 
5 66  GLY n 
5 67  SER n 
5 68  GLY n 
5 69  THR n 
5 70  ASP n 
5 71  PHE n 
5 72  THR n 
5 73  LEU n 
5 74  THR n 
5 75  ILE n 
5 76  SER n 
5 77  SER n 
5 78  LEU n 
5 79  GLU n 
5 80  PRO n 
5 81  GLU n 
5 82  ASP n 
5 83  PHE n 
5 84  ALA n 
5 85  VAL n 
5 86  TYR n 
5 87  TYR n 
5 88  CYS n 
5 89  GLN n 
5 90  GLN n 
5 91  ARG n 
5 92  SER n 
5 93  ASN n 
5 94  TRP n 
5 95  PRO n 
5 96  PRO n 
5 97  TYR n 
5 98  SER n 
5 99  PHE n 
5 100 GLY n 
5 101 GLN n 
5 102 GLY n 
5 103 THR n 
5 104 LYS n 
5 105 LEU n 
5 106 GLU n 
5 107 ILE n 
5 108 LYS n 
5 109 ARG n 
5 110 THR n 
5 111 VAL n 
5 112 ALA n 
5 113 ALA n 
5 114 PRO n 
5 115 SER n 
5 116 VAL n 
5 117 PHE n 
5 118 ILE n 
5 119 PHE n 
5 120 PRO n 
5 121 PRO n 
5 122 SER n 
5 123 ASP n 
5 124 GLU n 
5 125 GLN n 
5 126 LEU n 
5 127 LYS n 
5 128 SER n 
5 129 GLY n 
5 130 THR n 
5 131 ALA n 
5 132 SER n 
5 133 VAL n 
5 134 VAL n 
5 135 CYS n 
5 136 LEU n 
5 137 LEU n 
5 138 ASN n 
5 139 ASN n 
5 140 PHE n 
5 141 TYR n 
5 142 PRO n 
5 143 ARG n 
5 144 GLU n 
5 145 ALA n 
5 146 LYS n 
5 147 VAL n 
5 148 GLN n 
5 149 TRP n 
5 150 LYS n 
5 151 VAL n 
5 152 ASP n 
5 153 ASN n 
5 154 ALA n 
5 155 LEU n 
5 156 GLN n 
5 157 SER n 
5 158 GLY n 
5 159 ASN n 
5 160 SER n 
5 161 GLN n 
5 162 GLU n 
5 163 SER n 
5 164 VAL n 
5 165 THR n 
5 166 GLU n 
5 167 GLN n 
5 168 ASP n 
5 169 SER n 
5 170 LYS n 
5 171 ASP n 
5 172 SER n 
5 173 THR n 
5 174 TYR n 
5 175 SER n 
5 176 LEU n 
5 177 SER n 
5 178 SER n 
5 179 THR n 
5 180 LEU n 
5 181 THR n 
5 182 LEU n 
5 183 SER n 
5 184 LYS n 
5 185 ALA n 
5 186 ASP n 
5 187 TYR n 
5 188 GLU n 
5 189 LYS n 
5 190 HIS n 
5 191 LYS n 
5 192 VAL n 
5 193 TYR n 
5 194 ALA n 
5 195 CYS n 
5 196 GLU n 
5 197 VAL n 
5 198 THR n 
5 199 HIS n 
5 200 GLN n 
5 201 GLY n 
5 202 LEU n 
5 203 SER n 
5 204 SER n 
5 205 PRO n 
5 206 VAL n 
5 207 THR n 
5 208 LYS n 
5 209 SER n 
5 210 PHE n 
5 211 ASN n 
5 212 ARG n 
5 213 GLY n 
5 214 GLU n 
5 215 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   307 human ? GABRB2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 308 340 human ? GABRB2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   312 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 313 347 human ? GABRA1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   359 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 360 394 human ? GABRG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   245 Human ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   215 Human ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 GBRB2_HUMAN P47870 ? 1 
;QSVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSF
WINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFF
;
25  
2 UNP GBRB2_HUMAN P47870 ? 1 DRWSRIFFPVVFSFFNIVYWLYYV 488 
3 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTK
;
28  
4 UNP GBRA1_HUMAN P14867 ? 2 KIDRLSRIAFPLLFGIFNLVYWATYLNR 418 
5 UNP GBRG2_HUMAN P18507 ? 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VS
;
40  
6 UNP GBRG2_HUMAN P18507 ? 3 KMDSYARIFFPTAFCLFNLVYWVSYLYL 440 
7 PDB 7T0Z        7T0Z   ? 4 ? 1   
8 PDB 7T0Z        7T0Z   ? 5 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 7T0Z A 1   ? 307 ? P47870 25  ? 331 ? 1   307 
2  2 7T0Z A 317 ? 340 ? P47870 488 ? 511 ? 317 340 
3  3 7T0Z B 1   ? 312 ? P14867 28  ? 339 ? 1   312 
4  4 7T0Z B 320 ? 347 ? P14867 418 ? 445 ? 320 347 
5  1 7T0Z C 1   ? 307 ? P47870 25  ? 331 ? 1   307 
6  2 7T0Z C 317 ? 340 ? P47870 488 ? 511 ? 317 340 
7  3 7T0Z D 1   ? 312 ? P14867 28  ? 339 ? 1   312 
8  4 7T0Z D 320 ? 347 ? P14867 418 ? 445 ? 320 347 
9  5 7T0Z E 38  ? 359 ? P18507 40  ? 361 ? 1   322 
10 6 7T0Z E 367 ? 394 ? P18507 440 ? 467 ? 330 357 
11 7 7T0Z H 1   ? 245 ? 7T0Z   1   ? 245 ? 1   245 
12 8 7T0Z L 1   ? 215 ? 7T0Z   1   ? 215 ? 1   215 
# 
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 7T0Z SER A 308 ? UNP P47870 ? ? linker           308 1  
1 7T0Z GLN A 309 ? UNP P47870 ? ? linker           309 2  
1 7T0Z PRO A 310 ? UNP P47870 ? ? linker           310 3  
1 7T0Z ALA A 311 ? UNP P47870 ? ? linker           311 4  
1 7T0Z ARG A 312 ? UNP P47870 ? ? linker           312 5  
1 7T0Z ALA A 313 ? UNP P47870 ? ? linker           313 6  
1 7T0Z ALA A 314 ? UNP P47870 ? ? linker           314 7  
1 7T0Z ALA A 315 ? UNP P47870 ? ? linker           315 8  
1 7T0Z ILE A 316 ? UNP P47870 ? ? linker           316 9  
3 7T0Z SER B 313 ? UNP P14867 ? ? linker           313 10 
3 7T0Z GLN B 314 ? UNP P14867 ? ? linker           314 11 
3 7T0Z PRO B 315 ? UNP P14867 ? ? linker           315 12 
3 7T0Z ALA B 316 ? UNP P14867 ? ? linker           316 13 
3 7T0Z ARG B 317 ? UNP P14867 ? ? linker           317 14 
3 7T0Z ALA B 318 ? UNP P14867 ? ? linker           318 15 
3 7T0Z ALA B 319 ? UNP P14867 ? ? linker           319 16 
5 7T0Z SER C 308 ? UNP P47870 ? ? linker           308 17 
5 7T0Z GLN C 309 ? UNP P47870 ? ? linker           309 18 
5 7T0Z PRO C 310 ? UNP P47870 ? ? linker           310 19 
5 7T0Z ALA C 311 ? UNP P47870 ? ? linker           311 20 
5 7T0Z ARG C 312 ? UNP P47870 ? ? linker           312 21 
5 7T0Z ALA C 313 ? UNP P47870 ? ? linker           313 22 
5 7T0Z ALA C 314 ? UNP P47870 ? ? linker           314 23 
5 7T0Z ALA C 315 ? UNP P47870 ? ? linker           315 24 
5 7T0Z ILE C 316 ? UNP P47870 ? ? linker           316 25 
7 7T0Z SER D 313 ? UNP P14867 ? ? linker           313 26 
7 7T0Z GLN D 314 ? UNP P14867 ? ? linker           314 27 
7 7T0Z PRO D 315 ? UNP P14867 ? ? linker           315 28 
7 7T0Z ALA D 316 ? UNP P14867 ? ? linker           316 29 
7 7T0Z ARG D 317 ? UNP P14867 ? ? linker           317 30 
7 7T0Z ALA D 318 ? UNP P14867 ? ? linker           318 31 
7 7T0Z ALA D 319 ? UNP P14867 ? ? linker           319 32 
9 7T0Z TRP E 1   ? UNP P18507 ? ? 'expression tag' -36 33 
9 7T0Z SER E 2   ? UNP P18507 ? ? 'expression tag' -35 34 
9 7T0Z HIS E 3   ? UNP P18507 ? ? 'expression tag' -34 35 
9 7T0Z PRO E 4   ? UNP P18507 ? ? 'expression tag' -33 36 
9 7T0Z GLN E 5   ? UNP P18507 ? ? 'expression tag' -32 37 
9 7T0Z PHE E 6   ? UNP P18507 ? ? 'expression tag' -31 38 
9 7T0Z GLU E 7   ? UNP P18507 ? ? 'expression tag' -30 39 
9 7T0Z LYS E 8   ? UNP P18507 ? ? 'expression tag' -29 40 
9 7T0Z GLY E 9   ? UNP P18507 ? ? 'expression tag' -28 41 
9 7T0Z GLY E 10  ? UNP P18507 ? ? 'expression tag' -27 42 
9 7T0Z GLY E 11  ? UNP P18507 ? ? 'expression tag' -26 43 
9 7T0Z SER E 12  ? UNP P18507 ? ? 'expression tag' -25 44 
9 7T0Z GLY E 13  ? UNP P18507 ? ? 'expression tag' -24 45 
9 7T0Z GLY E 14  ? UNP P18507 ? ? 'expression tag' -23 46 
9 7T0Z GLY E 15  ? UNP P18507 ? ? 'expression tag' -22 47 
9 7T0Z SER E 16  ? UNP P18507 ? ? 'expression tag' -21 48 
9 7T0Z GLY E 17  ? UNP P18507 ? ? 'expression tag' -20 49 
9 7T0Z GLY E 18  ? UNP P18507 ? ? 'expression tag' -19 50 
9 7T0Z SER E 19  ? UNP P18507 ? ? 'expression tag' -18 51 
9 7T0Z SER E 20  ? UNP P18507 ? ? 'expression tag' -17 52 
9 7T0Z ALA E 21  ? UNP P18507 ? ? 'expression tag' -16 53 
9 7T0Z TRP E 22  ? UNP P18507 ? ? 'expression tag' -15 54 
9 7T0Z SER E 23  ? UNP P18507 ? ? 'expression tag' -14 55 
9 7T0Z HIS E 24  ? UNP P18507 ? ? 'expression tag' -13 56 
9 7T0Z PRO E 25  ? UNP P18507 ? ? 'expression tag' -12 57 
9 7T0Z GLN E 26  ? UNP P18507 ? ? 'expression tag' -11 58 
9 7T0Z PHE E 27  ? UNP P18507 ? ? 'expression tag' -10 59 
9 7T0Z GLU E 28  ? UNP P18507 ? ? 'expression tag' -9  60 
9 7T0Z LYS E 29  ? UNP P18507 ? ? 'expression tag' -8  61 
9 7T0Z LEU E 30  ? UNP P18507 ? ? 'expression tag' -7  62 
9 7T0Z GLU E 31  ? UNP P18507 ? ? 'expression tag' -6  63 
9 7T0Z VAL E 32  ? UNP P18507 ? ? 'expression tag' -5  64 
9 7T0Z LEU E 33  ? UNP P18507 ? ? 'expression tag' -4  65 
9 7T0Z PHE E 34  ? UNP P18507 ? ? 'expression tag' -3  66 
9 7T0Z GLN E 35  ? UNP P18507 ? ? 'expression tag' -2  67 
9 7T0Z GLY E 36  ? UNP P18507 ? ? 'expression tag' -1  68 
9 7T0Z PRO E 37  ? UNP P18507 ? ? 'expression tag' 0   69 
9 7T0Z SER E 360 ? UNP P18507 ? ? linker           323 70 
9 7T0Z GLN E 361 ? UNP P18507 ? ? linker           324 71 
9 7T0Z PRO E 362 ? UNP P18507 ? ? linker           325 72 
9 7T0Z ALA E 363 ? UNP P18507 ? ? linker           326 73 
9 7T0Z ARG E 364 ? UNP P18507 ? ? linker           327 74 
9 7T0Z ALA E 365 ? UNP P18507 ? ? linker           328 75 
9 7T0Z ALA E 366 ? UNP P18507 ? ? linker           329 76 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ABU non-polymer                   . 'GAMMA-AMINO-BUTANOIC ACID'              'GAMMA(AMINO)-BUTYRIC ACID' 'C4 H9 N O2'     103.120 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
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 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   7T0Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7T0Z 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 16183 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.693  ? 22014 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.835 ? 5883  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046  ? 2550  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2705  ? f_plane_restr      ? ? 
# 
_struct.entry_id                                   7T0Z 
_struct.title                                      'Complex of GABA-A synaptic receptor with autoimmune antibody Fab175' 
_struct.pdbx_structure_determination_methodology   ? 
_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        7T0Z 
_struct_keywords.text            'autoimmunity, encephalitis, GABA, inhibitory, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 1  ? 
D N N 2  ? 
E N N 3  ? 
F N N 4  ? 
G N N 5  ? 
H N N 6  ? 
I N N 6  ? 
J N N 7  ? 
K N N 6  ? 
L N N 7  ? 
M N N 8  ? 
N N N 9  ? 
O N N 9  ? 
P N N 10 ? 
Q N N 10 ? 
R N N 11 ? 
# 
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 SER A 7   ? LYS A 21  ? SER A 7   LYS A 21  1 ? 15 
HELX_P HELX_P2  AA2 ASP A 84  ? GLN A 90  ? ASP A 84  GLN A 90  5 ? 7  
HELX_P HELX_P3  AA3 GLY A 170 ? ASN A 173 ? GLY A 170 ASN A 173 5 ? 4  
HELX_P HELX_P4  AA4 GLY A 177 ? ILE A 181 ? GLY A 177 ILE A 181 5 ? 5  
HELX_P HELX_P5  AA5 ILE A 218 ? SER A 239 ? ILE A 218 SER A 239 1 ? 22 
HELX_P HELX_P6  AA6 PHE A 240 ? ILE A 242 ? PHE A 240 ILE A 242 5 ? 3  
HELX_P HELX_P7  AA7 ALA A 246 ? LEU A 272 ? ALA A 246 LEU A 272 1 ? 27 
HELX_P HELX_P8  AA8 LYS A 279 ? PHE A 307 ? LYS A 279 PHE A 307 1 ? 29 
HELX_P HELX_P9  AA9 GLN A 309 ? TYR A 339 ? GLN A 309 TYR A 339 1 ? 31 
HELX_P HELX_P10 AB1 ASN B 11  ? LEU B 22  ? ASN B 11  LEU B 22  1 ? 12 
HELX_P HELX_P11 AB2 GLU B 73  ? LYS B 76  ? GLU B 73  LYS B 76  5 ? 4  
HELX_P HELX_P12 AB3 ASN B 87  ? SER B 92  ? ASN B 87  SER B 92  1 ? 6  
HELX_P HELX_P13 AB4 GLU B 174 ? ARG B 177 ? GLU B 174 ARG B 177 5 ? 4  
HELX_P HELX_P14 AB5 ILE B 223 ? TRP B 246 ? ILE B 223 TRP B 246 1 ? 24 
HELX_P HELX_P15 AB6 SER B 251 ? LEU B 277 ? SER B 251 LEU B 277 1 ? 27 
HELX_P HELX_P16 AB7 THR B 284 ? THR B 311 ? THR B 284 THR B 311 1 ? 28 
HELX_P HELX_P17 AB8 GLN B 314 ? LEU B 345 ? GLN B 314 LEU B 345 1 ? 32 
HELX_P HELX_P18 AB9 ASN C 8   ? LYS C 21  ? ASN C 8   LYS C 21  1 ? 14 
HELX_P HELX_P19 AC1 LYS C 70  ? SER C 73  ? LYS C 70  SER C 73  5 ? 4  
HELX_P HELX_P20 AC2 ASP C 84  ? GLN C 90  ? ASP C 84  GLN C 90  5 ? 7  
HELX_P HELX_P21 AC3 GLY C 170 ? ASN C 173 ? GLY C 170 ASN C 173 5 ? 4  
HELX_P HELX_P22 AC4 ILE C 218 ? SER C 239 ? ILE C 218 SER C 239 1 ? 22 
HELX_P HELX_P23 AC5 ALA C 246 ? LEU C 272 ? ALA C 246 LEU C 272 1 ? 27 
HELX_P HELX_P24 AC6 LYS C 279 ? PHE C 307 ? LYS C 279 PHE C 307 1 ? 29 
HELX_P HELX_P25 AC7 GLN C 309 ? TYR C 339 ? GLN C 309 TYR C 339 1 ? 31 
HELX_P HELX_P26 AC8 THR D 12  ? LEU D 23  ? THR D 12  LEU D 23  1 ? 12 
HELX_P HELX_P27 AC9 GLU D 73  ? LYS D 76  ? GLU D 73  LYS D 76  5 ? 4  
HELX_P HELX_P28 AD1 ASN D 87  ? SER D 92  ? ASN D 87  SER D 92  1 ? 6  
HELX_P HELX_P29 AD2 GLU D 174 ? ARG D 177 ? GLU D 174 ARG D 177 5 ? 4  
HELX_P HELX_P30 AD3 ILE D 223 ? THR D 230 ? ILE D 223 THR D 230 1 ? 8  
HELX_P HELX_P31 AD4 THR D 230 ? SER D 244 ? THR D 230 SER D 244 1 ? 15 
HELX_P HELX_P32 AD5 PHE D 245 ? LEU D 247 ? PHE D 245 LEU D 247 5 ? 3  
HELX_P HELX_P33 AD6 SER D 251 ? LEU D 277 ? SER D 251 LEU D 277 1 ? 27 
HELX_P HELX_P34 AD7 THR D 284 ? THR D 311 ? THR D 284 THR D 311 1 ? 28 
HELX_P HELX_P35 AD8 GLN D 314 ? ARG D 347 ? GLN D 314 ARG D 347 1 ? 34 
HELX_P HELX_P36 AD9 GLY E 62  ? LEU E 72  ? GLY E 25  LEU E 35  1 ? 11 
HELX_P HELX_P37 AE1 ARG E 122 ? LYS E 125 ? ARG E 85  LYS E 88  5 ? 4  
HELX_P HELX_P38 AE2 MET E 270 ? TRP E 293 ? MET E 233 TRP E 256 1 ? 24 
HELX_P HELX_P39 AE3 ALA E 298 ? ALA E 320 ? ALA E 261 ALA E 283 1 ? 23 
HELX_P HELX_P40 AE4 THR E 331 ? VAL E 358 ? THR E 294 VAL E 321 1 ? 28 
HELX_P HELX_P41 AE5 GLN E 361 ? LEU E 394 ? GLN E 324 LEU E 357 1 ? 34 
HELX_P HELX_P42 AE6 THR F 28  ? TYR F 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P43 AE7 ARG F 87  ? THR F 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P44 AE8 GLU G 79  ? PHE G 83  ? GLU L 79  PHE L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 136 SG  ? ? ? 1_555 A CYS 150 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf2  disulf ?    ? B CYS 139 SG  ? ? ? 1_555 B CYS 153 SG ? ? B CYS 139 B CYS 153 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4  disulf ?    ? D CYS 139 SG  ? ? ? 1_555 D CYS 153 SG ? ? D CYS 139 D CYS 153 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf5  disulf ?    ? E CYS 188 SG  ? ? ? 1_555 E CYS 202 SG ? ? E CYS 151 E CYS 165 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf7  disulf ?    ? G CYS 23  SG  ? ? ? 1_555 G CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.039 ? ?               
covale1  covale one  ? D ASN 111 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? D ASN 111 D NAG 401 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale3  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale4  covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale5  covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? I NAG 2   I BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale6  covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale7  covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale8  covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale9  covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale10 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale11 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale12 covale both ? M BMA .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M BMA 3   M MAN 7   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale13 covale both ? M MAN .   O2  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 4   M MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale14 covale both ? M MAN .   O2  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 5   M MAN 6   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale15 covale both ? M MAN .   O6  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 7   M MAN 8   1_555 ? ? ? ? ? ? ? 1.433 ? ?               
covale16 covale both ? M MAN .   O2  ? ? ? 1_555 M MAN .   C1 ? ? M MAN 8   M MAN 9   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 109 A . ? VAL 109 A THR 110 A ? THR 110 A 1 2.88  
2  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 2.00  
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 2.14  
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 1.94  
5  VAL 109 C . ? VAL 109 C THR 110 C ? THR 110 C 1 1.17  
6  TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 3.17  
7  MET 112 D . ? MET 112 D THR 113 D ? THR 113 D 1 0.91  
8  PHE 146 D . ? PHE 146 D PRO 147 D ? PRO 147 D 1 1.96  
9  ILE 161 E . ? ILE 124 E THR 162 E ? THR 125 E 1 0.37  
10 PHE 195 E . ? PHE 158 E PRO 196 E ? PRO 159 E 1 7.07  
11 SER 7   G . ? SER 7   L PRO 8   G ? PRO 8   L 1 -1.93 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 8 ? 
AA4 ? 5 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 9 ? 
AA8 ? 5 ? 
AA9 ? 7 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 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 3 ? anti-parallel 
AA2 3 4 ? 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 3 ? anti-parallel 
AA4 2 5 ? anti-parallel 
AA4 3 5 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 1 7 ? parallel      
AA5 1 8 ? 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 3 ? anti-parallel 
AA8 2 5 ? anti-parallel 
AA8 3 5 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 1 7 ? 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 
AB3 1 2 ? anti-parallel 
AB3 1 4 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 4 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 7 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 2 5 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 5 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 36  ? SER A 51  ? VAL A 36  SER A 51  
AA1 2 ASP A 56  ? ARG A 68  ? ASP A 56  ARG A 68  
AA1 3 LEU A 81  ? LEU A 83  ? LEU A 81  LEU A 83  
AA1 4 ASP A 101 ? VAL A 106 ? ASP A 101 VAL A 106 
AA1 5 ARG A 114 ? LEU A 118 ? ARG A 114 LEU A 118 
AA1 6 THR A 123 ? ALA A 135 ? THR A 123 ALA A 135 
AA1 7 ILE A 164 ? TRP A 168 ? ILE A 164 TRP A 168 
AA1 8 VAL A 175 ? THR A 176 ? VAL A 175 THR A 176 
AA2 1 THR A 96  ? PHE A 98  ? THR A 96  PHE A 98  
AA2 2 GLU A 147 ? SER A 156 ? GLU A 147 SER A 156 
AA2 3 SER A 204 ? ARG A 216 ? SER A 204 ARG A 216 
AA2 4 PHE A 186 ? VAL A 199 ? PHE A 186 VAL A 199 
AA3 1 THR B 39  ? SER B 54  ? THR B 39  SER B 54  
AA3 2 GLU B 59  ? LYS B 71  ? GLU B 59  LYS B 71  
AA3 3 VAL B 83  ? LEU B 86  ? VAL B 83  LEU B 86  
AA3 4 VAL B 108 ? ALA B 109 ? VAL B 108 ALA B 109 
AA3 5 LYS B 117 ? THR B 122 ? LYS B 117 THR B 122 
AA3 6 THR B 126 ? GLU B 138 ? THR B 126 GLU B 138 
AA3 7 VAL B 167 ? TRP B 171 ? VAL B 167 TRP B 171 
AA3 8 VAL B 179 ? VAL B 181 ? VAL B 179 VAL B 181 
AA4 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA4 2 ALA B 150 ? PRO B 154 ? ALA B 150 PRO B 154 
AA4 3 PHE B 157 ? SER B 159 ? PHE B 157 SER B 159 
AA4 4 TYR B 191 ? GLN B 204 ? TYR B 191 GLN B 204 
AA4 5 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA5 1 VAL C 36  ? ILE C 47  ? VAL C 36  ILE C 47  
AA5 2 ASP C 56  ? ARG C 68  ? ASP C 56  ARG C 68  
AA5 3 LEU C 81  ? LEU C 83  ? LEU C 81  LEU C 83  
AA5 4 ASP C 101 ? VAL C 106 ? ASP C 101 VAL C 106 
AA5 5 ARG C 114 ? LEU C 118 ? ARG C 114 LEU C 118 
AA5 6 THR C 123 ? ALA C 135 ? THR C 123 ALA C 135 
AA5 7 ILE C 164 ? TRP C 168 ? ILE C 164 TRP C 168 
AA5 8 VAL C 175 ? THR C 176 ? VAL C 175 THR C 176 
AA6 1 THR C 96  ? PHE C 98  ? THR C 96  PHE C 98  
AA6 2 GLU C 147 ? SER C 156 ? GLU C 147 SER C 156 
AA6 3 GLY C 203 ? LYS C 215 ? GLY C 203 LYS C 215 
AA6 4 ILE C 188 ? PHE C 200 ? ILE C 188 PHE C 200 
AA7 1 THR D 39  ? SER D 49  ? THR D 39  SER D 49  
AA7 2 VAL D 53  ? SER D 54  ? VAL D 53  SER D 54  
AA7 3 GLU D 59  ? LYS D 71  ? GLU D 59  LYS D 71  
AA7 4 VAL D 83  ? LEU D 86  ? VAL D 83  LEU D 86  
AA7 5 VAL D 108 ? ALA D 109 ? VAL D 108 ALA D 109 
AA7 6 LYS D 117 ? THR D 122 ? LYS D 117 THR D 122 
AA7 7 THR D 126 ? GLU D 138 ? THR D 126 GLU D 138 
AA7 8 VAL D 167 ? TRP D 171 ? VAL D 167 TRP D 171 
AA7 9 VAL D 179 ? VAL D 181 ? VAL D 179 VAL D 181 
AA8 1 THR D 99  ? PHE D 101 ? THR D 99  PHE D 101 
AA8 2 ALA D 150 ? HIS D 151 ? ALA D 150 HIS D 151 
AA8 3 PRO D 154 ? SER D 159 ? PRO D 154 SER D 159 
AA8 4 TYR D 191 ? SER D 205 ? TYR D 191 SER D 205 
AA8 5 GLY D 208 ? ARG D 221 ? GLY D 208 ARG D 221 
AA9 1 THR E 88  ? ASN E 103 ? THR E 51  ASN E 66  
AA9 2 GLU E 108 ? TYR E 120 ? GLU E 71  TYR E 83  
AA9 3 VAL E 132 ? LEU E 135 ? VAL E 95  LEU E 98  
AA9 4 SER E 153 ? ALA E 158 ? SER E 116 ALA E 121 
AA9 5 ARG E 166 ? TRP E 171 ? ARG E 129 TRP E 134 
AA9 6 ARG E 175 ? GLU E 187 ? ARG E 138 GLU E 150 
AA9 7 ILE E 216 ? VAL E 227 ? ILE E 179 VAL E 190 
AB1 1 THR E 148 ? PHE E 150 ? THR E 111 PHE E 113 
AB1 2 GLU E 199 ? SER E 208 ? GLU E 162 SER E 171 
AB1 3 ASP E 256 ? ARG E 268 ? ASP E 219 ARG E 231 
AB1 4 PHE E 238 ? LYS E 251 ? PHE E 201 LYS E 214 
AB2 1 GLN F 3   ? GLU F 6   ? GLN H 3   GLU H 6   
AB2 2 LEU F 18  ? SER F 25  ? LEU H 18  SER H 25  
AB2 3 THR F 78  ? MET F 83  ? THR H 78  MET H 83  
AB2 4 THR F 69  ? ASP F 73  ? THR H 69  ASP H 73  
AB3 1 ALA F 33  ? GLN F 39  ? ALA H 33  GLN H 39  
AB3 2 LEU F 45  ? ILE F 51  ? LEU H 45  ILE H 51  
AB3 3 THR F 58  ? TYR F 60  ? THR H 58  TYR H 60  
AB3 4 ALA F 92  ? GLU F 99  ? ALA H 92  GLU H 99  
AB3 5 TYR F 113 ? TRP F 114 ? TYR H 113 TRP H 114 
AB3 6 THR F 118 ? VAL F 120 ? THR H 118 VAL H 120 
AB4 1 LEU G 4   ? SER G 7   ? LEU L 4   SER L 7   
AB4 2 ARG G 18  ? ALA G 25  ? ARG L 18  ALA L 25  
AB4 3 ASP G 70  ? SER G 76  ? ASP L 70  SER L 76  
AB4 4 PHE G 62  ? SER G 67  ? PHE L 62  SER L 67  
AB5 1 THR G 10  ? LEU G 13  ? THR L 10  LEU L 13  
AB5 2 LEU G 33  ? GLN G 38  ? LEU L 33  GLN L 38  
AB5 3 ARG G 45  ? TYR G 49  ? ARG L 45  TYR L 49  
AB5 4 ASN G 53  ? ARG G 54  ? ASN L 53  ARG L 54  
AB5 5 VAL G 85  ? ARG G 91  ? VAL L 85  ARG L 91  
AB5 6 TYR G 97  ? PHE G 99  ? TYR L 97  PHE L 99  
AB5 7 THR G 103 ? ILE G 107 ? THR L 103 ILE L 107 
# 
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 ASP A 48  ? N ASP A 48  O THR A 58  ? O THR A 58  
AA1 1 7 N VAL A 38  ? N VAL A 38  O GLU A 165 ? O GLU A 165 
AA1 1 8 N ILE A 44  ? N ILE A 44  O THR A 176 ? O THR A 176 
AA1 2 6 N GLN A 65  ? N GLN A 65  O TYR A 126 ? O TYR A 126 
AA1 3 5 N LEU A 81  ? N LEU A 81  O LEU A 118 ? O LEU A 118 
AA1 4 6 N LYS A 102 ? N LYS A 102 O THR A 133 ? O THR A 133 
AA1 5 6 N ARG A 117 ? N ARG A 117 O LEU A 125 ? O LEU A 125 
AA2 1 2 N TYR A 97  ? N TYR A 97  O GLU A 155 ? O GLU A 155 
AA2 2 3 N GLN A 148 ? N GLN A 148 O LEU A 214 ? O LEU A 214 
AA2 3 4 O SER A 209 ? O SER A 209 N ILE A 194 ? N ILE A 194 
AA3 1 2 N LYS B 42  ? N LYS B 42  O SER B 69  ? O SER B 69  
AA3 1 7 N THR B 39  ? N THR B 39  O VAL B 168 ? O VAL B 168 
AA3 1 8 N VAL B 47  ? N VAL B 47  O VAL B 180 ? O VAL B 180 
AA3 2 6 N TRP B 70  ? N TRP B 70  O LEU B 127 ? O LEU B 127 
AA3 3 5 N LEU B 84  ? N LEU B 84  O ILE B 121 ? O ILE B 121 
AA3 4 6 N VAL B 108 ? N VAL B 108 O THR B 134 ? O THR B 134 
AA3 5 6 N THR B 122 ? N THR B 122 O THR B 126 ? O THR B 126 
AA4 1 3 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA4 2 5 N CYS B 153 ? N CYS B 153 O PHE B 217 ? O PHE B 217 
AA4 3 5 N PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA4 4 5 N GLY B 195 ? N GLY B 195 O HIS B 218 ? O HIS B 218 
AA5 1 2 N ALA C 45  ? N ALA C 45  O THR C 60  ? O THR C 60  
AA5 1 7 N VAL C 38  ? N VAL C 38  O GLU C 165 ? O GLU C 165 
AA5 1 8 N ILE C 44  ? N ILE C 44  O THR C 176 ? O THR C 176 
AA5 2 6 N PHE C 63  ? N PHE C 63  O LEU C 128 ? O LEU C 128 
AA5 3 5 N LEU C 81  ? N LEU C 81  O LEU C 118 ? O LEU C 118 
AA5 4 6 N LYS C 102 ? N LYS C 102 O THR C 133 ? O THR C 133 
AA5 5 6 N MET C 115 ? N MET C 115 O GLY C 127 ? O GLY C 127 
AA6 1 2 N TYR C 97  ? N TYR C 97  O GLU C 155 ? O GLU C 155 
AA6 2 3 N GLN C 148 ? N GLN C 148 O LEU C 214 ? O LEU C 214 
AA6 3 4 O TYR C 205 ? O TYR C 205 N VAL C 198 ? N VAL C 198 
AA7 1 3 N LYS D 42  ? N LYS D 42  O SER D 69  ? O SER D 69  
AA7 1 8 N THR D 43  ? N THR D 43  O GLU D 170 ? O GLU D 170 
AA7 1 9 N ILE D 45  ? N ILE D 45  O VAL D 180 ? O VAL D 180 
AA7 2 3 N SER D 54  ? N SER D 54  O GLU D 59  ? O GLU D 59  
AA7 3 7 N ILE D 62  ? N ILE D 62  O VAL D 135 ? O VAL D 135 
AA7 4 6 N LEU D 84  ? N LEU D 84  O ILE D 121 ? O ILE D 121 
AA7 5 7 N VAL D 108 ? N VAL D 108 O THR D 134 ? O THR D 134 
AA7 6 7 N THR D 122 ? N THR D 122 O THR D 126 ? O THR D 126 
AA8 1 3 N PHE D 100 ? N PHE D 100 O GLY D 158 ? O GLY D 158 
AA8 2 5 N HIS D 151 ? N HIS D 151 O LEU D 219 ? O LEU D 219 
AA8 3 5 N PHE D 157 ? N PHE D 157 O MET D 213 ? O MET D 213 
AA8 4 5 N GLY D 195 ? N GLY D 195 O HIS D 218 ? O HIS D 218 
AA9 1 2 N HIS E 91  ? N HIS E 54  O THR E 118 ? O THR E 81  
AA9 1 7 N VAL E 96  ? N VAL E 59  O GLU E 226 ? O GLU E 189 
AA9 2 6 N TRP E 119 ? N TRP E 82  O VAL E 176 ? O VAL E 139 
AA9 3 5 N LEU E 133 ? N LEU E 96  O ILE E 170 ? O ILE E 133 
AA9 4 6 N LYS E 155 ? N LYS E 118 O ASP E 185 ? O ASP E 148 
AA9 5 6 N TRP E 171 ? N TRP E 134 O ARG E 175 ? O ARG E 138 
AB1 1 2 N PHE E 149 ? N PHE E 112 O SER E 207 ? O SER E 170 
AB1 2 3 N HIS E 200 ? N HIS E 163 O LEU E 266 ? O LEU E 229 
AB1 3 4 O TYR E 263 ? O TYR E 226 N ARG E 244 ? N ARG E 207 
AB2 1 2 N GLN F 3   ? N GLN H 3   O SER F 25  ? O SER H 25  
AB2 2 3 N LEU F 18  ? N LEU H 18  O MET F 83  ? O MET H 83  
AB2 3 4 O TYR F 80  ? O TYR H 80  N SER F 71  ? N SER H 71  
AB3 1 2 N TRP F 36  ? N TRP H 36  O VAL F 48  ? O VAL H 48  
AB3 1 4 N VAL F 37  ? N VAL H 37  O TYR F 95  ? O TYR H 95  
AB3 2 3 N ALA F 50  ? N ALA H 50  O TYR F 59  ? O TYR H 59  
AB3 4 5 N LYS F 98  ? N LYS H 98  O TYR F 113 ? O TYR H 113 
AB3 4 6 N TYR F 94  ? N TYR H 94  O THR F 118 ? O THR H 118 
AB4 1 2 N THR G 5   ? N THR L 5   O ARG G 24  ? O ARG L 24  
AB4 2 3 N LEU G 21  ? N LEU L 21  O LEU G 73  ? O LEU L 73  
AB4 3 4 O THR G 74  ? O THR L 74  N SER G 63  ? N SER L 63  
AB5 1 7 N LEU G 13  ? N LEU L 13  O GLU G 106 ? O GLU L 106 
AB5 2 3 N TRP G 35  ? N TRP L 35  O LEU G 47  ? O LEU L 47  
AB5 2 5 N TYR G 36  ? N TYR L 36  O TYR G 87  ? O TYR L 87  
AB5 3 4 N TYR G 49  ? N TYR L 49  O ASN G 53  ? O ASN L 53  
AB5 5 6 N GLN G 90  ? N GLN L 90  O SER G 98  ? O SER L 98  
AB5 5 7 N TYR G 86  ? N TYR L 86  O THR G 103 ? O THR L 103 
# 
_atom_sites.entry_id                    7T0Z 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
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    . SER A 1  7   ? 207.268 133.097 128.426 1.00 56.38  ? 7   SER A N    1 
ATOM   2     C CA   . SER A 1  7   ? 207.080 132.874 129.853 1.00 56.38  ? 7   SER A CA   1 
ATOM   3     C C    . SER A 1  7   ? 205.800 132.090 130.111 1.00 56.38  ? 7   SER A C    1 
ATOM   4     O O    . SER A 1  7   ? 205.052 131.777 129.184 1.00 56.38  ? 7   SER A O    1 
ATOM   5     C CB   . SER A 1  7   ? 207.038 134.206 130.604 1.00 56.38  ? 7   SER A CB   1 
ATOM   6     O OG   . SER A 1  7   ? 206.109 135.098 130.013 1.00 56.38  ? 7   SER A OG   1 
ATOM   7     H HA   . SER A 1  7   ? 207.825 132.357 130.195 1.00 56.38  ? 7   SER A HA   1 
ATOM   8     H HB2  . SER A 1  7   ? 206.780 134.044 131.524 1.00 56.38  ? 7   SER A HB2  1 
ATOM   9     H HB3  . SER A 1  7   ? 207.920 134.609 130.575 1.00 56.38  ? 7   SER A HB3  1 
ATOM   10    H HG   . SER A 1  7   ? 206.330 135.259 129.219 1.00 56.38  ? 7   SER A HG   1 
ATOM   11    N N    . ASN A 1  8   ? 205.553 131.782 131.386 1.00 52.23  ? 8   ASN A N    1 
ATOM   12    C CA   . ASN A 1  8   ? 204.380 130.994 131.747 1.00 52.23  ? 8   ASN A CA   1 
ATOM   13    C C    . ASN A 1  8   ? 203.093 131.739 131.409 1.00 52.23  ? 8   ASN A C    1 
ATOM   14    O O    . ASN A 1  8   ? 202.106 131.131 130.977 1.00 52.23  ? 8   ASN A O    1 
ATOM   15    C CB   . ASN A 1  8   ? 204.445 130.647 133.235 1.00 52.23  ? 8   ASN A CB   1 
ATOM   16    C CG   . ASN A 1  8   ? 203.386 129.659 133.653 1.00 52.23  ? 8   ASN A CG   1 
ATOM   17    O OD1  . ASN A 1  8   ? 202.562 129.233 132.847 1.00 52.23  ? 8   ASN A OD1  1 
ATOM   18    N ND2  . ASN A 1  8   ? 203.416 129.268 134.919 1.00 52.23  ? 8   ASN A ND2  1 
ATOM   19    H H    . ASN A 1  8   ? 206.044 132.017 132.052 1.00 52.23  ? 8   ASN A H    1 
ATOM   20    H HA   . ASN A 1  8   ? 204.388 130.164 131.244 1.00 52.23  ? 8   ASN A HA   1 
ATOM   21    H HB2  . ASN A 1  8   ? 205.312 130.259 133.431 1.00 52.23  ? 8   ASN A HB2  1 
ATOM   22    H HB3  . ASN A 1  8   ? 204.320 131.458 133.753 1.00 52.23  ? 8   ASN A HB3  1 
ATOM   23    H HD21 . ASN A 1  8   ? 204.010 129.586 135.453 1.00 52.23  ? 8   ASN A HD21 1 
ATOM   24    H HD22 . ASN A 1  8   ? 202.835 128.705 135.209 1.00 52.23  ? 8   ASN A HD22 1 
ATOM   25    N N    . MET A 1  9   ? 203.089 133.060 131.596 1.00 49.77  ? 9   MET A N    1 
ATOM   26    C CA   . MET A 1  9   ? 201.951 133.876 131.186 1.00 49.77  ? 9   MET A CA   1 
ATOM   27    C C    . MET A 1  9   ? 201.630 133.671 129.711 1.00 49.77  ? 9   MET A C    1 
ATOM   28    O O    . MET A 1  9   ? 200.466 133.502 129.333 1.00 49.77  ? 9   MET A O    1 
ATOM   29    C CB   . MET A 1  9   ? 202.256 135.348 131.463 1.00 49.77  ? 9   MET A CB   1 
ATOM   30    C CG   . MET A 1  9   ? 201.082 136.295 131.267 1.00 49.77  ? 9   MET A CG   1 
ATOM   31    S SD   . MET A 1  9   ? 199.767 136.090 132.475 1.00 49.77  ? 9   MET A SD   1 
ATOM   32    C CE   . MET A 1  9   ? 198.470 137.033 131.691 1.00 49.77  ? 9   MET A CE   1 
ATOM   33    H H    . MET A 1  9   ? 203.731 133.504 131.958 1.00 49.77  ? 9   MET A H    1 
ATOM   34    H HA   . MET A 1  9   ? 201.177 133.626 131.714 1.00 49.77  ? 9   MET A HA   1 
ATOM   35    H HB2  . MET A 1  9   ? 202.550 135.434 132.384 1.00 49.77  ? 9   MET A HB2  1 
ATOM   36    H HB3  . MET A 1  9   ? 202.965 135.635 130.867 1.00 49.77  ? 9   MET A HB3  1 
ATOM   37    H HG2  . MET A 1  9   ? 201.404 137.208 131.335 1.00 49.77  ? 9   MET A HG2  1 
ATOM   38    H HG3  . MET A 1  9   ? 200.701 136.147 130.388 1.00 49.77  ? 9   MET A HG3  1 
ATOM   39    H HE1  . MET A 1  9   ? 197.675 136.999 132.247 1.00 49.77  ? 9   MET A HE1  1 
ATOM   40    H HE2  . MET A 1  9   ? 198.764 137.952 131.591 1.00 49.77  ? 9   MET A HE2  1 
ATOM   41    H HE3  . MET A 1  9   ? 198.282 136.648 130.820 1.00 49.77  ? 9   MET A HE3  1 
ATOM   42    N N    . SER A 1  10  ? 202.656 133.698 128.859 1.00 53.84  ? 10  SER A N    1 
ATOM   43    C CA   . SER A 1  10  ? 202.433 133.499 127.431 1.00 53.84  ? 10  SER A CA   1 
ATOM   44    C C    . SER A 1  10  ? 201.901 132.102 127.151 1.00 53.84  ? 10  SER A C    1 
ATOM   45    O O    . SER A 1  10  ? 201.074 131.909 126.251 1.00 53.84  ? 10  SER A O    1 
ATOM   46    C CB   . SER A 1  10  ? 203.729 133.737 126.661 1.00 53.84  ? 10  SER A CB   1 
ATOM   47    O OG   . SER A 1  10  ? 204.799 133.015 127.246 1.00 53.84  ? 10  SER A OG   1 
ATOM   48    H H    . SER A 1  10  ? 203.477 133.827 129.079 1.00 53.84  ? 10  SER A H    1 
ATOM   49    H HA   . SER A 1  10  ? 201.775 134.140 127.119 1.00 53.84  ? 10  SER A HA   1 
ATOM   50    H HB2  . SER A 1  10  ? 203.612 133.441 125.745 1.00 53.84  ? 10  SER A HB2  1 
ATOM   51    H HB3  . SER A 1  10  ? 203.939 134.684 126.681 1.00 53.84  ? 10  SER A HB3  1 
ATOM   52    H HG   . SER A 1  10  ? 205.492 133.103 126.779 1.00 53.84  ? 10  SER A HG   1 
ATOM   53    N N    . LEU A 1  11  ? 202.373 131.110 127.904 1.00 51.59  ? 11  LEU A N    1 
ATOM   54    C CA   . LEU A 1  11  ? 201.876 129.753 127.727 1.00 51.59  ? 11  LEU A CA   1 
ATOM   55    C C    . LEU A 1  11  ? 200.387 129.674 128.036 1.00 51.59  ? 11  LEU A C    1 
ATOM   56    O O    . LEU A 1  11  ? 199.611 129.095 127.267 1.00 51.59  ? 11  LEU A O    1 
ATOM   57    C CB   . LEU A 1  11  ? 202.667 128.796 128.614 1.00 51.59  ? 11  LEU A CB   1 
ATOM   58    C CG   . LEU A 1  11  ? 202.085 127.401 128.828 1.00 51.59  ? 11  LEU A CG   1 
ATOM   59    C CD1  . LEU A 1  11  ? 201.794 126.695 127.510 1.00 51.59  ? 11  LEU A CD1  1 
ATOM   60    C CD2  . LEU A 1  11  ? 203.051 126.588 129.670 1.00 51.59  ? 11  LEU A CD2  1 
ATOM   61    H H    . LEU A 1  11  ? 202.971 131.197 128.515 1.00 51.59  ? 11  LEU A H    1 
ATOM   62    H HA   . LEU A 1  11  ? 202.008 129.490 126.803 1.00 51.59  ? 11  LEU A HA   1 
ATOM   63    H HB2  . LEU A 1  11  ? 203.547 128.680 128.222 1.00 51.59  ? 11  LEU A HB2  1 
ATOM   64    H HB3  . LEU A 1  11  ? 202.760 129.204 129.489 1.00 51.59  ? 11  LEU A HB3  1 
ATOM   65    H HG   . LEU A 1  11  ? 201.253 127.475 129.320 1.00 51.59  ? 11  LEU A HG   1 
ATOM   66    H HD11 . LEU A 1  11  ? 201.072 126.064 127.650 1.00 51.59  ? 11  LEU A HD11 1 
ATOM   67    H HD12 . LEU A 1  11  ? 201.531 127.343 126.840 1.00 51.59  ? 11  LEU A HD12 1 
ATOM   68    H HD13 . LEU A 1  11  ? 202.594 126.229 127.220 1.00 51.59  ? 11  LEU A HD13 1 
ATOM   69    H HD21 . LEU A 1  11  ? 202.680 125.706 129.818 1.00 51.59  ? 11  LEU A HD21 1 
ATOM   70    H HD22 . LEU A 1  11  ? 203.895 126.516 129.198 1.00 51.59  ? 11  LEU A HD22 1 
ATOM   71    H HD23 . LEU A 1  11  ? 203.183 127.038 130.519 1.00 51.59  ? 11  LEU A HD23 1 
ATOM   72    N N    . VAL A 1  12  ? 199.967 130.267 129.154 1.00 46.93  ? 12  VAL A N    1 
ATOM   73    C CA   . VAL A 1  12  ? 198.548 130.252 129.499 1.00 46.93  ? 12  VAL A CA   1 
ATOM   74    C C    . VAL A 1  12  ? 197.743 131.018 128.459 1.00 46.93  ? 12  VAL A C    1 
ATOM   75    O O    . VAL A 1  12  ? 196.632 130.617 128.092 1.00 46.93  ? 12  VAL A O    1 
ATOM   76    C CB   . VAL A 1  12  ? 198.328 130.823 130.910 1.00 46.93  ? 12  VAL A CB   1 
ATOM   77    C CG1  . VAL A 1  12  ? 196.854 130.864 131.229 1.00 46.93  ? 12  VAL A CG1  1 
ATOM   78    C CG2  . VAL A 1  12  ? 199.060 129.998 131.938 1.00 46.93  ? 12  VAL A CG2  1 
ATOM   79    H H    . VAL A 1  12  ? 200.471 130.677 129.717 1.00 46.93  ? 12  VAL A H    1 
ATOM   80    H HA   . VAL A 1  12  ? 198.236 129.334 129.499 1.00 46.93  ? 12  VAL A HA   1 
ATOM   81    H HB   . VAL A 1  12  ? 198.672 131.730 130.946 1.00 46.93  ? 12  VAL A HB   1 
ATOM   82    H HG11 . VAL A 1  12  ? 196.744 130.964 132.188 1.00 46.93  ? 12  VAL A HG11 1 
ATOM   83    H HG12 . VAL A 1  12  ? 196.449 131.616 130.770 1.00 46.93  ? 12  VAL A HG12 1 
ATOM   84    H HG13 . VAL A 1  12  ? 196.445 130.035 130.935 1.00 46.93  ? 12  VAL A HG13 1 
ATOM   85    H HG21 . VAL A 1  12  ? 198.965 130.421 132.806 1.00 46.93  ? 12  VAL A HG21 1 
ATOM   86    H HG22 . VAL A 1  12  ? 198.672 129.111 131.961 1.00 46.93  ? 12  VAL A HG22 1 
ATOM   87    H HG23 . VAL A 1  12  ? 199.998 129.946 131.697 1.00 46.93  ? 12  VAL A HG23 1 
ATOM   88    N N    . LYS A 1  13  ? 198.281 132.139 127.977 1.00 47.42  ? 13  LYS A N    1 
ATOM   89    C CA   . LYS A 1  13  ? 197.564 132.924 126.979 1.00 47.42  ? 13  LYS A CA   1 
ATOM   90    C C    . LYS A 1  13  ? 197.339 132.117 125.711 1.00 47.42  ? 13  LYS A C    1 
ATOM   91    O O    . LYS A 1  13  ? 196.233 132.099 125.161 1.00 47.42  ? 13  LYS A O    1 
ATOM   92    C CB   . LYS A 1  13  ? 198.333 134.203 126.663 1.00 47.42  ? 13  LYS A CB   1 
ATOM   93    C CG   . LYS A 1  13  ? 197.457 135.298 126.080 1.00 47.42  ? 13  LYS A CG   1 
ATOM   94    C CD   . LYS A 1  13  ? 198.259 136.353 125.335 1.00 47.42  ? 13  LYS A CD   1 
ATOM   95    C CE   . LYS A 1  13  ? 199.228 137.085 126.247 1.00 47.42  ? 13  LYS A CE   1 
ATOM   96    N NZ   . LYS A 1  13  ? 198.536 138.033 127.160 1.00 47.42  ? 13  LYS A NZ   1 
ATOM   97    H H    . LYS A 1  13  ? 199.045 132.459 128.207 1.00 47.42  ? 13  LYS A H    1 
ATOM   98    H HA   . LYS A 1  13  ? 196.697 133.173 127.335 1.00 47.42  ? 13  LYS A HA   1 
ATOM   99    H HB2  . LYS A 1  13  ? 198.728 134.541 127.482 1.00 47.42  ? 13  LYS A HB2  1 
ATOM   100   H HB3  . LYS A 1  13  ? 199.029 134.002 126.018 1.00 47.42  ? 13  LYS A HB3  1 
ATOM   101   H HG2  . LYS A 1  13  ? 196.828 134.903 125.456 1.00 47.42  ? 13  LYS A HG2  1 
ATOM   102   H HG3  . LYS A 1  13  ? 196.979 135.738 126.800 1.00 47.42  ? 13  LYS A HG3  1 
ATOM   103   H HD2  . LYS A 1  13  ? 198.772 135.925 124.631 1.00 47.42  ? 13  LYS A HD2  1 
ATOM   104   H HD3  . LYS A 1  13  ? 197.651 137.006 124.954 1.00 47.42  ? 13  LYS A HD3  1 
ATOM   105   H HE2  . LYS A 1  13  ? 199.717 136.446 126.788 1.00 47.42  ? 13  LYS A HE2  1 
ATOM   106   H HE3  . LYS A 1  13  ? 199.847 137.596 125.702 1.00 47.42  ? 13  LYS A HE3  1 
ATOM   107   H HZ1  . LYS A 1  13  ? 199.129 138.433 127.689 1.00 47.42  ? 13  LYS A HZ1  1 
ATOM   108   H HZ2  . LYS A 1  13  ? 198.106 138.652 126.687 1.00 47.42  ? 13  LYS A HZ2  1 
ATOM   109   H HZ3  . LYS A 1  13  ? 197.948 137.594 127.665 1.00 47.42  ? 13  LYS A HZ3  1 
ATOM   110   N N    . GLU A 1  14  ? 198.384 131.444 125.224 1.00 51.41  ? 14  GLU A N    1 
ATOM   111   C CA   . GLU A 1  14  ? 198.233 130.660 124.004 1.00 51.41  ? 14  GLU A CA   1 
ATOM   112   C C    . GLU A 1  14  ? 197.300 129.480 124.228 1.00 51.41  ? 14  GLU A C    1 
ATOM   113   O O    . GLU A 1  14  ? 196.502 129.139 123.348 1.00 51.41  ? 14  GLU A O    1 
ATOM   114   C CB   . GLU A 1  14  ? 199.600 130.201 123.493 1.00 51.41  ? 14  GLU A CB   1 
ATOM   115   C CG   . GLU A 1  14  ? 200.224 129.030 124.231 1.00 51.41  ? 14  GLU A CG   1 
ATOM   116   C CD   . GLU A 1  14  ? 201.474 128.516 123.539 1.00 51.41  ? 14  GLU A CD   1 
ATOM   117   O OE1  . GLU A 1  14  ? 202.418 129.312 123.350 1.00 51.41  ? 14  GLU A OE1  1 
ATOM   118   O OE2  . GLU A 1  14  ? 201.512 127.322 123.179 1.00 51.41  ? 14  GLU A OE2  1 
ATOM   119   H H    . GLU A 1  14  ? 199.169 131.426 125.573 1.00 51.41  ? 14  GLU A H    1 
ATOM   120   H HA   . GLU A 1  14  ? 197.837 131.223 123.320 1.00 51.41  ? 14  GLU A HA   1 
ATOM   121   H HB2  . GLU A 1  14  ? 199.507 129.940 122.563 1.00 51.41  ? 14  GLU A HB2  1 
ATOM   122   H HB3  . GLU A 1  14  ? 200.217 130.946 123.558 1.00 51.41  ? 14  GLU A HB3  1 
ATOM   123   H HG2  . GLU A 1  14  ? 200.476 129.317 125.121 1.00 51.41  ? 14  GLU A HG2  1 
ATOM   124   H HG3  . GLU A 1  14  ? 199.595 128.294 124.280 1.00 51.41  ? 14  GLU A HG3  1 
ATOM   125   N N    . THR A 1  15  ? 197.360 128.862 125.410 1.00 49.51  ? 15  THR A N    1 
ATOM   126   C CA   . THR A 1  15  ? 196.424 127.789 125.729 1.00 49.51  ? 15  THR A CA   1 
ATOM   127   C C    . THR A 1  15  ? 194.982 128.272 125.645 1.00 49.51  ? 15  THR A C    1 
ATOM   128   O O    . THR A 1  15  ? 194.135 127.626 125.021 1.00 49.51  ? 15  THR A O    1 
ATOM   129   C CB   . THR A 1  15  ? 196.716 127.238 127.124 1.00 49.51  ? 15  THR A CB   1 
ATOM   130   O OG1  . THR A 1  15  ? 198.056 126.742 127.177 1.00 49.51  ? 15  THR A OG1  1 
ATOM   131   C CG2  . THR A 1  15  ? 195.759 126.122 127.465 1.00 49.51  ? 15  THR A CG2  1 
ATOM   132   H H    . THR A 1  15  ? 197.924 129.044 126.033 1.00 49.51  ? 15  THR A H    1 
ATOM   133   H HA   . THR A 1  15  ? 196.538 127.068 125.090 1.00 49.51  ? 15  THR A HA   1 
ATOM   134   H HB   . THR A 1  15  ? 196.608 127.946 127.779 1.00 49.51  ? 15  THR A HB   1 
ATOM   135   H HG1  . THR A 1  15  ? 198.221 126.443 127.944 1.00 49.51  ? 15  THR A HG1  1 
ATOM   136   H HG21 . THR A 1  15  ? 196.083 125.636 128.239 1.00 49.51  ? 15  THR A HG21 1 
ATOM   137   H HG22 . THR A 1  15  ? 194.881 126.483 127.667 1.00 49.51  ? 15  THR A HG22 1 
ATOM   138   H HG23 . THR A 1  15  ? 195.685 125.509 126.717 1.00 49.51  ? 15  THR A HG23 1 
ATOM   139   N N    . VAL A 1  16  ? 194.682 129.407 126.276 1.00 46.10  ? 16  VAL A N    1 
ATOM   140   C CA   . VAL A 1  16  ? 193.304 129.889 126.302 1.00 46.10  ? 16  VAL A CA   1 
ATOM   141   C C    . VAL A 1  16  ? 192.858 130.315 124.911 1.00 46.10  ? 16  VAL A C    1 
ATOM   142   O O    . VAL A 1  16  ? 191.719 130.055 124.504 1.00 46.10  ? 16  VAL A O    1 
ATOM   143   C CB   . VAL A 1  16  ? 193.151 131.032 127.318 1.00 46.10  ? 16  VAL A CB   1 
ATOM   144   C CG1  . VAL A 1  16  ? 191.744 131.576 127.282 1.00 46.10  ? 16  VAL A CG1  1 
ATOM   145   C CG2  . VAL A 1  16  ? 193.479 130.544 128.708 1.00 46.10  ? 16  VAL A CG2  1 
ATOM   146   H H    . VAL A 1  16  ? 195.246 129.907 126.689 1.00 46.10  ? 16  VAL A H    1 
ATOM   147   H HA   . VAL A 1  16  ? 192.727 129.163 126.587 1.00 46.10  ? 16  VAL A HA   1 
ATOM   148   H HB   . VAL A 1  16  ? 193.764 131.749 127.092 1.00 46.10  ? 16  VAL A HB   1 
ATOM   149   H HG11 . VAL A 1  16  ? 191.597 132.117 128.074 1.00 46.10  ? 16  VAL A HG11 1 
ATOM   150   H HG12 . VAL A 1  16  ? 191.632 132.119 126.487 1.00 46.10  ? 16  VAL A HG12 1 
ATOM   151   H HG13 . VAL A 1  16  ? 191.120 130.834 127.270 1.00 46.10  ? 16  VAL A HG13 1 
ATOM   152   H HG21 . VAL A 1  16  ? 193.433 131.293 129.323 1.00 46.10  ? 16  VAL A HG21 1 
ATOM   153   H HG22 . VAL A 1  16  ? 192.834 129.867 128.964 1.00 46.10  ? 16  VAL A HG22 1 
ATOM   154   H HG23 . VAL A 1  16  ? 194.372 130.168 128.712 1.00 46.10  ? 16  VAL A HG23 1 
ATOM   155   N N    . ASP A 1  17  ? 193.733 130.984 124.161 1.00 50.87  ? 17  ASP A N    1 
ATOM   156   C CA   . ASP A 1  17  ? 193.367 131.378 122.806 1.00 50.87  ? 17  ASP A CA   1 
ATOM   157   C C    . ASP A 1  17  ? 193.078 130.156 121.949 1.00 50.87  ? 17  ASP A C    1 
ATOM   158   O O    . ASP A 1  17  ? 192.118 130.147 121.170 1.00 50.87  ? 17  ASP A O    1 
ATOM   159   C CB   . ASP A 1  17  ? 194.475 132.224 122.184 1.00 50.87  ? 17  ASP A CB   1 
ATOM   160   C CG   . ASP A 1  17  ? 194.502 133.639 122.728 1.00 50.87  ? 17  ASP A CG   1 
ATOM   161   O OD1  . ASP A 1  17  ? 193.417 134.192 123.006 1.00 50.87  ? 17  ASP A OD1  1 
ATOM   162   O OD2  . ASP A 1  17  ? 195.605 134.205 122.872 1.00 50.87  ? 17  ASP A OD2  1 
ATOM   163   H H    . ASP A 1  17  ? 194.524 131.215 124.406 1.00 50.87  ? 17  ASP A H    1 
ATOM   164   H HA   . ASP A 1  17  ? 192.560 131.915 122.841 1.00 50.87  ? 17  ASP A HA   1 
ATOM   165   H HB2  . ASP A 1  17  ? 195.333 131.812 122.375 1.00 50.87  ? 17  ASP A HB2  1 
ATOM   166   H HB3  . ASP A 1  17  ? 194.336 132.272 121.225 1.00 50.87  ? 17  ASP A HB3  1 
ATOM   167   N N    . ARG A 1  18  ? 193.890 129.107 122.086 1.00 51.00  ? 18  ARG A N    1 
ATOM   168   C CA   . ARG A 1  18  ? 193.645 127.879 121.342 1.00 51.00  ? 18  ARG A CA   1 
ATOM   169   C C    . ARG A 1  18  ? 192.316 127.253 121.738 1.00 51.00  ? 18  ARG A C    1 
ATOM   170   O O    . ARG A 1  18  ? 191.519 126.866 120.876 1.00 51.00  ? 18  ARG A O    1 
ATOM   171   C CB   . ARG A 1  18  ? 194.788 126.900 121.580 1.00 51.00  ? 18  ARG A CB   1 
ATOM   172   C CG   . ARG A 1  18  ? 194.917 125.843 120.512 1.00 51.00  ? 18  ARG A CG   1 
ATOM   173   C CD   . ARG A 1  18  ? 196.078 124.915 120.797 1.00 51.00  ? 18  ARG A CD   1 
ATOM   174   N NE   . ARG A 1  18  ? 196.148 124.525 122.198 1.00 51.00  ? 18  ARG A NE   1 
ATOM   175   C CZ   . ARG A 1  18  ? 195.250 123.768 122.813 1.00 51.00  ? 18  ARG A CZ   1 
ATOM   176   N NH1  . ARG A 1  18  ? 194.184 123.306 122.180 1.00 51.00  ? 18  ARG A NH1  1 
ATOM   177   N NH2  . ARG A 1  18  ? 195.429 123.461 124.094 1.00 51.00  ? 18  ARG A NH2  1 
ATOM   178   H H    . ARG A 1  18  ? 194.581 129.084 122.599 1.00 51.00  ? 18  ARG A H    1 
ATOM   179   H HA   . ARG A 1  18  ? 193.613 128.082 120.395 1.00 51.00  ? 18  ARG A HA   1 
ATOM   180   H HB2  . ARG A 1  18  ? 195.623 127.394 121.612 1.00 51.00  ? 18  ARG A HB2  1 
ATOM   181   H HB3  . ARG A 1  18  ? 194.635 126.456 122.428 1.00 51.00  ? 18  ARG A HB3  1 
ATOM   182   H HG2  . ARG A 1  18  ? 194.102 125.319 120.478 1.00 51.00  ? 18  ARG A HG2  1 
ATOM   183   H HG3  . ARG A 1  18  ? 195.075 126.272 119.657 1.00 51.00  ? 18  ARG A HG3  1 
ATOM   184   H HD2  . ARG A 1  18  ? 195.979 124.110 120.265 1.00 51.00  ? 18  ARG A HD2  1 
ATOM   185   H HD3  . ARG A 1  18  ? 196.907 125.365 120.568 1.00 51.00  ? 18  ARG A HD3  1 
ATOM   186   H HE   . ARG A 1  18  ? 196.827 124.790 122.655 1.00 51.00  ? 18  ARG A HE   1 
ATOM   187   H HH11 . ARG A 1  18  ? 194.057 123.493 121.351 1.00 51.00  ? 18  ARG A HH11 1 
ATOM   188   H HH12 . ARG A 1  18  ? 193.616 122.815 122.600 1.00 51.00  ? 18  ARG A HH12 1 
ATOM   189   H HH21 . ARG A 1  18  ? 196.118 123.758 124.514 1.00 51.00  ? 18  ARG A HH21 1 
ATOM   190   H HH22 . ARG A 1  18  ? 194.852 122.972 124.503 1.00 51.00  ? 18  ARG A HH22 1 
ATOM   191   N N    . LEU A 1  19  ? 192.054 127.150 123.043 1.00 48.60  ? 19  LEU A N    1 
ATOM   192   C CA   . LEU A 1  19  ? 190.816 126.523 123.491 1.00 48.60  ? 19  LEU A CA   1 
ATOM   193   C C    . LEU A 1  19  ? 189.604 127.279 122.971 1.00 48.60  ? 19  LEU A C    1 
ATOM   194   O O    . LEU A 1  19  ? 188.629 126.669 122.522 1.00 48.60  ? 19  LEU A O    1 
ATOM   195   C CB   . LEU A 1  19  ? 190.776 126.448 125.017 1.00 48.60  ? 19  LEU A CB   1 
ATOM   196   C CG   . LEU A 1  19  ? 191.746 125.481 125.697 1.00 48.60  ? 19  LEU A CG   1 
ATOM   197   C CD1  . LEU A 1  19  ? 191.548 125.515 127.199 1.00 48.60  ? 19  LEU A CD1  1 
ATOM   198   C CD2  . LEU A 1  19  ? 191.589 124.068 125.165 1.00 48.60  ? 19  LEU A CD2  1 
ATOM   199   H H    . LEU A 1  19  ? 192.566 127.430 123.674 1.00 48.60  ? 19  LEU A H    1 
ATOM   200   H HA   . LEU A 1  19  ? 190.773 125.620 123.139 1.00 48.60  ? 19  LEU A HA   1 
ATOM   201   H HB2  . LEU A 1  19  ? 190.966 127.333 125.366 1.00 48.60  ? 19  LEU A HB2  1 
ATOM   202   H HB3  . LEU A 1  19  ? 189.881 126.187 125.282 1.00 48.60  ? 19  LEU A HB3  1 
ATOM   203   H HG   . LEU A 1  19  ? 192.654 125.766 125.512 1.00 48.60  ? 19  LEU A HG   1 
ATOM   204   H HD11 . LEU A 1  19  ? 192.167 124.893 127.614 1.00 48.60  ? 19  LEU A HD11 1 
ATOM   205   H HD12 . LEU A 1  19  ? 191.718 126.414 127.520 1.00 48.60  ? 19  LEU A HD12 1 
ATOM   206   H HD13 . LEU A 1  19  ? 190.635 125.258 127.403 1.00 48.60  ? 19  LEU A HD13 1 
ATOM   207   H HD21 . LEU A 1  19  ? 192.091 123.460 125.730 1.00 48.60  ? 19  LEU A HD21 1 
ATOM   208   H HD22 . LEU A 1  19  ? 190.649 123.829 125.176 1.00 48.60  ? 19  LEU A HD22 1 
ATOM   209   H HD23 . LEU A 1  19  ? 191.929 124.032 124.257 1.00 48.60  ? 19  LEU A HD23 1 
ATOM   210   N N    . LEU A 1  20  ? 189.644 128.609 123.018 1.00 46.53  ? 20  LEU A N    1 
ATOM   211   C CA   . LEU A 1  20  ? 188.526 129.399 122.524 1.00 46.53  ? 20  LEU A CA   1 
ATOM   212   C C    . LEU A 1  20  ? 188.470 129.458 121.005 1.00 46.53  ? 20  LEU A C    1 
ATOM   213   O O    . LEU A 1  20  ? 187.438 129.854 120.455 1.00 46.53  ? 20  LEU A O    1 
ATOM   214   C CB   . LEU A 1  20  ? 188.597 130.823 123.080 1.00 46.53  ? 20  LEU A CB   1 
ATOM   215   C CG   . LEU A 1  20  ? 187.949 131.079 124.441 1.00 46.53  ? 20  LEU A CG   1 
ATOM   216   C CD1  . LEU A 1  20  ? 186.462 130.797 124.372 1.00 46.53  ? 20  LEU A CD1  1 
ATOM   217   C CD2  . LEU A 1  20  ? 188.595 130.252 125.527 1.00 46.53  ? 20  LEU A CD2  1 
ATOM   218   H H    . LEU A 1  20  ? 190.300 129.070 123.327 1.00 46.53  ? 20  LEU A H    1 
ATOM   219   H HA   . LEU A 1  20  ? 187.702 128.993 122.831 1.00 46.53  ? 20  LEU A HA   1 
ATOM   220   H HB2  . LEU A 1  20  ? 189.532 131.069 123.159 1.00 46.53  ? 20  LEU A HB2  1 
ATOM   221   H HB3  . LEU A 1  20  ? 188.165 131.415 122.444 1.00 46.53  ? 20  LEU A HB3  1 
ATOM   222   H HG   . LEU A 1  20  ? 188.063 132.014 124.671 1.00 46.53  ? 20  LEU A HG   1 
ATOM   223   H HD11 . LEU A 1  20  ? 186.037 131.156 125.166 1.00 46.53  ? 20  LEU A HD11 1 
ATOM   224   H HD12 . LEU A 1  20  ? 186.097 131.222 123.580 1.00 46.53  ? 20  LEU A HD12 1 
ATOM   225   H HD13 . LEU A 1  20  ? 186.321 129.838 124.328 1.00 46.53  ? 20  LEU A HD13 1 
ATOM   226   H HD21 . LEU A 1  20  ? 188.158 130.444 126.371 1.00 46.53  ? 20  LEU A HD21 1 
ATOM   227   H HD22 . LEU A 1  20  ? 188.497 129.312 125.310 1.00 46.53  ? 20  LEU A HD22 1 
ATOM   228   H HD23 . LEU A 1  20  ? 189.536 130.483 125.581 1.00 46.53  ? 20  LEU A HD23 1 
ATOM   229   N N    . LYS A 1  21  ? 189.545 129.084 120.318 1.00 51.95  ? 21  LYS A N    1 
ATOM   230   C CA   . LYS A 1  21  ? 189.564 129.154 118.864 1.00 51.95  ? 21  LYS A CA   1 
ATOM   231   C C    . LYS A 1  21  ? 188.664 128.081 118.266 1.00 51.95  ? 21  LYS A C    1 
ATOM   232   O O    . LYS A 1  21  ? 188.796 126.895 118.582 1.00 51.95  ? 21  LYS A O    1 
ATOM   233   C CB   . LYS A 1  21  ? 190.990 128.988 118.351 1.00 51.95  ? 21  LYS A CB   1 
ATOM   234   C CG   . LYS A 1  21  ? 191.137 129.163 116.852 1.00 51.95  ? 21  LYS A CG   1 
ATOM   235   C CD   . LYS A 1  21  ? 192.541 128.805 116.395 1.00 51.95  ? 21  LYS A CD   1 
ATOM   236   C CE   . LYS A 1  21  ? 192.684 128.883 114.885 1.00 51.95  ? 21  LYS A CE   1 
ATOM   237   N NZ   . LYS A 1  21  ? 191.954 130.035 114.291 1.00 51.95  ? 21  LYS A NZ   1 
ATOM   238   H H    . LYS A 1  21  ? 190.272 128.788 120.669 1.00 51.95  ? 21  LYS A H    1 
ATOM   239   H HA   . LYS A 1  21  ? 189.235 130.021 118.579 1.00 51.95  ? 21  LYS A HA   1 
ATOM   240   H HB2  . LYS A 1  21  ? 191.554 129.650 118.781 1.00 51.95  ? 21  LYS A HB2  1 
ATOM   241   H HB3  . LYS A 1  21  ? 191.301 128.097 118.576 1.00 51.95  ? 21  LYS A HB3  1 
ATOM   242   H HG2  . LYS A 1  21  ? 190.511 128.581 116.393 1.00 51.95  ? 21  LYS A HG2  1 
ATOM   243   H HG3  . LYS A 1  21  ? 190.965 130.090 116.623 1.00 51.95  ? 21  LYS A HG3  1 
ATOM   244   H HD2  . LYS A 1  21  ? 193.172 129.426 116.791 1.00 51.95  ? 21  LYS A HD2  1 
ATOM   245   H HD3  . LYS A 1  21  ? 192.745 127.898 116.673 1.00 51.95  ? 21  LYS A HD3  1 
ATOM   246   H HE2  . LYS A 1  21  ? 193.623 128.977 114.662 1.00 51.95  ? 21  LYS A HE2  1 
ATOM   247   H HE3  . LYS A 1  21  ? 192.330 128.070 114.492 1.00 51.95  ? 21  LYS A HE3  1 
ATOM   248   H HZ1  . LYS A 1  21  ? 192.145 130.101 113.424 1.00 51.95  ? 21  LYS A HZ1  1 
ATOM   249   H HZ2  . LYS A 1  21  ? 191.076 129.922 114.385 1.00 51.95  ? 21  LYS A HZ2  1 
ATOM   250   H HZ3  . LYS A 1  21  ? 192.194 130.790 114.697 1.00 51.95  ? 21  LYS A HZ3  1 
ATOM   251   N N    . GLY A 1  22  ? 187.754 128.500 117.395 1.00 52.67  ? 22  GLY A N    1 
ATOM   252   C CA   . GLY A 1  22  ? 186.878 127.554 116.727 1.00 52.67  ? 22  GLY A CA   1 
ATOM   253   C C    . GLY A 1  22  ? 186.003 126.773 117.680 1.00 52.67  ? 22  GLY A C    1 
ATOM   254   O O    . GLY A 1  22  ? 185.719 125.594 117.435 1.00 52.67  ? 22  GLY A O    1 
ATOM   255   H H    . GLY A 1  22  ? 187.626 129.322 117.175 1.00 52.67  ? 22  GLY A H    1 
ATOM   256   H HA2  . GLY A 1  22  ? 186.303 128.031 116.108 1.00 52.67  ? 22  GLY A HA2  1 
ATOM   257   H HA3  . GLY A 1  22  ? 187.414 126.924 116.220 1.00 52.67  ? 22  GLY A HA3  1 
ATOM   258   N N    . TYR A 1  23  ? 185.569 127.404 118.766 1.00 47.03  ? 23  TYR A N    1 
ATOM   259   C CA   . TYR A 1  23  ? 184.686 126.768 119.736 1.00 47.03  ? 23  TYR A CA   1 
ATOM   260   C C    . TYR A 1  23  ? 183.251 127.087 119.347 1.00 47.03  ? 23  TYR A C    1 
ATOM   261   O O    . TYR A 1  23  ? 182.818 128.239 119.433 1.00 47.03  ? 23  TYR A O    1 
ATOM   262   C CB   . TYR A 1  23  ? 184.996 127.251 121.149 1.00 47.03  ? 23  TYR A CB   1 
ATOM   263   C CG   . TYR A 1  23  ? 184.180 126.572 122.221 1.00 47.03  ? 23  TYR A CG   1 
ATOM   264   C CD1  . TYR A 1  23  ? 182.888 126.980 122.500 1.00 47.03  ? 23  TYR A CD1  1 
ATOM   265   C CD2  . TYR A 1  23  ? 184.704 125.528 122.958 1.00 47.03  ? 23  TYR A CD2  1 
ATOM   266   C CE1  . TYR A 1  23  ? 182.143 126.365 123.472 1.00 47.03  ? 23  TYR A CE1  1 
ATOM   267   C CE2  . TYR A 1  23  ? 183.965 124.910 123.935 1.00 47.03  ? 23  TYR A CE2  1 
ATOM   268   C CZ   . TYR A 1  23  ? 182.687 125.331 124.188 1.00 47.03  ? 23  TYR A CZ   1 
ATOM   269   O OH   . TYR A 1  23  ? 181.947 124.714 125.164 1.00 47.03  ? 23  TYR A OH   1 
ATOM   270   H H    . TYR A 1  23  ? 185.775 128.214 118.966 1.00 47.03  ? 23  TYR A H    1 
ATOM   271   H HA   . TYR A 1  23  ? 184.808 125.806 119.706 1.00 47.03  ? 23  TYR A HA   1 
ATOM   272   H HB2  . TYR A 1  23  ? 185.932 127.082 121.338 1.00 47.03  ? 23  TYR A HB2  1 
ATOM   273   H HB3  . TYR A 1  23  ? 184.818 128.203 121.200 1.00 47.03  ? 23  TYR A HB3  1 
ATOM   274   H HD1  . TYR A 1  23  ? 182.516 127.681 122.015 1.00 47.03  ? 23  TYR A HD1  1 
ATOM   275   H HD2  . TYR A 1  23  ? 185.571 125.239 122.788 1.00 47.03  ? 23  TYR A HD2  1 
ATOM   276   H HE1  . TYR A 1  23  ? 181.276 126.650 123.648 1.00 47.03  ? 23  TYR A HE1  1 
ATOM   277   H HE2  . TYR A 1  23  ? 184.330 124.207 124.422 1.00 47.03  ? 23  TYR A HE2  1 
ATOM   278   H HH   . TYR A 1  23  ? 182.400 124.107 125.528 1.00 47.03  ? 23  TYR A HH   1 
ATOM   279   N N    . ASP A 1  24  ? 182.515 126.069 118.920 1.00 51.75  ? 24  ASP A N    1 
ATOM   280   C CA   . ASP A 1  24  ? 181.125 126.243 118.523 1.00 51.75  ? 24  ASP A CA   1 
ATOM   281   C C    . ASP A 1  24  ? 180.262 126.306 119.774 1.00 51.75  ? 24  ASP A C    1 
ATOM   282   O O    . ASP A 1  24  ? 180.085 125.303 120.471 1.00 51.75  ? 24  ASP A O    1 
ATOM   283   C CB   . ASP A 1  24  ? 180.684 125.106 117.610 1.00 51.75  ? 24  ASP A CB   1 
ATOM   284   C CG   . ASP A 1  24  ? 179.461 125.462 116.801 1.00 51.75  ? 24  ASP A CG   1 
ATOM   285   O OD1  . ASP A 1  24  ? 178.789 126.450 117.157 1.00 51.75  ? 24  ASP A OD1  1 
ATOM   286   O OD2  . ASP A 1  24  ? 179.170 124.756 115.817 1.00 51.75  ? 24  ASP A OD2  1 
ATOM   287   H H    . ASP A 1  24  ? 182.800 125.261 118.849 1.00 51.75  ? 24  ASP A H    1 
ATOM   288   H HA   . ASP A 1  24  ? 181.030 127.079 118.041 1.00 51.75  ? 24  ASP A HA   1 
ATOM   289   H HB2  . ASP A 1  24  ? 181.403 124.898 116.993 1.00 51.75  ? 24  ASP A HB2  1 
ATOM   290   H HB3  . ASP A 1  24  ? 180.472 124.329 118.150 1.00 51.75  ? 24  ASP A HB3  1 
ATOM   291   N N    . ILE A 1  25  ? 179.731 127.495 120.064 1.00 49.72  ? 25  ILE A N    1 
ATOM   292   C CA   . ILE A 1  25  ? 178.857 127.682 121.214 1.00 49.72  ? 25  ILE A CA   1 
ATOM   293   C C    . ILE A 1  25  ? 177.497 127.037 121.020 1.00 49.72  ? 25  ILE A C    1 
ATOM   294   O O    . ILE A 1  25  ? 176.732 126.928 121.982 1.00 49.72  ? 25  ILE A O    1 
ATOM   295   C CB   . ILE A 1  25  ? 178.696 129.189 121.499 1.00 49.72  ? 25  ILE A CB   1 
ATOM   296   C CG1  . ILE A 1  25  ? 178.035 129.418 122.852 1.00 49.72  ? 25  ILE A CG1  1 
ATOM   297   C CG2  . ILE A 1  25  ? 177.875 129.847 120.423 1.00 49.72  ? 25  ILE A CG2  1 
ATOM   298   C CD1  . ILE A 1  25  ? 178.035 130.857 123.275 1.00 49.72  ? 25  ILE A CD1  1 
ATOM   299   H H    . ILE A 1  25  ? 179.865 128.211 119.607 1.00 49.72  ? 25  ILE A H    1 
ATOM   300   H HA   . ILE A 1  25  ? 179.271 127.275 121.991 1.00 49.72  ? 25  ILE A HA   1 
ATOM   301   H HB   . ILE A 1  25  ? 179.576 129.597 121.511 1.00 49.72  ? 25  ILE A HB   1 
ATOM   302   H HG12 . ILE A 1  25  ? 177.112 129.126 122.808 1.00 49.72  ? 25  ILE A HG12 1 
ATOM   303   H HG13 . ILE A 1  25  ? 178.512 128.908 123.526 1.00 49.72  ? 25  ILE A HG13 1 
ATOM   304   H HG21 . ILE A 1  25  ? 178.012 130.806 120.465 1.00 49.72  ? 25  ILE A HG21 1 
ATOM   305   H HG22 . ILE A 1  25  ? 178.158 129.511 119.558 1.00 49.72  ? 25  ILE A HG22 1 
ATOM   306   H HG23 . ILE A 1  25  ? 176.938 129.641 120.566 1.00 49.72  ? 25  ILE A HG23 1 
ATOM   307   H HD11 . ILE A 1  25  ? 177.690 130.919 124.180 1.00 49.72  ? 25  ILE A HD11 1 
ATOM   308   H HD12 . ILE A 1  25  ? 178.943 131.195 123.244 1.00 49.72  ? 25  ILE A HD12 1 
ATOM   309   H HD13 . ILE A 1  25  ? 177.471 131.365 122.672 1.00 49.72  ? 25  ILE A HD13 1 
ATOM   310   N N    . ARG A 1  26  ? 177.180 126.597 119.806 1.00 54.97  ? 26  ARG A N    1 
ATOM   311   C CA   . ARG A 1  26  ? 175.863 126.049 119.517 1.00 54.97  ? 26  ARG A CA   1 
ATOM   312   C C    . ARG A 1  26  ? 175.754 124.557 119.799 1.00 54.97  ? 26  ARG A C    1 
ATOM   313   O O    . ARG A 1  26  ? 174.643 124.023 119.769 1.00 54.97  ? 26  ARG A O    1 
ATOM   314   C CB   . ARG A 1  26  ? 175.508 126.319 118.056 1.00 54.97  ? 26  ARG A CB   1 
ATOM   315   C CG   . ARG A 1  26  ? 175.395 127.796 117.726 1.00 54.97  ? 26  ARG A CG   1 
ATOM   316   C CD   . ARG A 1  26  ? 175.528 128.077 116.242 1.00 54.97  ? 26  ARG A CD   1 
ATOM   317   N NE   . ARG A 1  26  ? 176.737 127.508 115.663 1.00 54.97  ? 26  ARG A NE   1 
ATOM   318   C CZ   . ARG A 1  26  ? 177.065 127.601 114.383 1.00 54.97  ? 26  ARG A CZ   1 
ATOM   319   N NH1  . ARG A 1  26  ? 176.305 128.254 113.520 1.00 54.97  ? 26  ARG A NH1  1 
ATOM   320   N NH2  . ARG A 1  26  ? 178.187 127.030 113.959 1.00 54.97  ? 26  ARG A NH2  1 
ATOM   321   H H    . ARG A 1  26  ? 177.711 126.605 119.130 1.00 54.97  ? 26  ARG A H    1 
ATOM   322   H HA   . ARG A 1  26  ? 175.208 126.503 120.069 1.00 54.97  ? 26  ARG A HA   1 
ATOM   323   H HB2  . ARG A 1  26  ? 176.197 125.932 117.494 1.00 54.97  ? 26  ARG A HB2  1 
ATOM   324   H HB3  . ARG A 1  26  ? 174.653 125.906 117.860 1.00 54.97  ? 26  ARG A HB3  1 
ATOM   325   H HG2  . ARG A 1  26  ? 174.527 128.113 118.013 1.00 54.97  ? 26  ARG A HG2  1 
ATOM   326   H HG3  . ARG A 1  26  ? 176.097 128.282 118.188 1.00 54.97  ? 26  ARG A HG3  1 
ATOM   327   H HD2  . ARG A 1  26  ? 174.766 127.696 115.779 1.00 54.97  ? 26  ARG A HD2  1 
ATOM   328   H HD3  . ARG A 1  26  ? 175.554 129.037 116.103 1.00 54.97  ? 26  ARG A HD3  1 
ATOM   329   H HE   . ARG A 1  26  ? 177.331 127.200 116.204 1.00 54.97  ? 26  ARG A HE   1 
ATOM   330   H HH11 . ARG A 1  26  ? 175.577 128.628 113.781 1.00 54.97  ? 26  ARG A HH11 1 
ATOM   331   H HH12 . ARG A 1  26  ? 176.540 128.302 112.694 1.00 54.97  ? 26  ARG A HH12 1 
ATOM   332   H HH21 . ARG A 1  26  ? 178.689 126.605 114.513 1.00 54.97  ? 26  ARG A HH21 1 
ATOM   333   H HH22 . ARG A 1  26  ? 178.412 127.086 113.131 1.00 54.97  ? 26  ARG A HH22 1 
ATOM   334   N N    . LEU A 1  27  ? 176.860 123.877 120.076 1.00 53.77  ? 27  LEU A N    1 
ATOM   335   C CA   . LEU A 1  27  ? 176.863 122.441 120.312 1.00 53.77  ? 27  LEU A CA   1 
ATOM   336   C C    . LEU A 1  27  ? 177.220 122.160 121.762 1.00 53.77  ? 27  LEU A C    1 
ATOM   337   O O    . LEU A 1  27  ? 178.177 122.730 122.291 1.00 53.77  ? 27  LEU A O    1 
ATOM   338   C CB   . LEU A 1  27  ? 177.855 121.732 119.389 1.00 53.77  ? 27  LEU A CB   1 
ATOM   339   C CG   . LEU A 1  27  ? 177.948 122.221 117.946 1.00 53.77  ? 27  LEU A CG   1 
ATOM   340   C CD1  . LEU A 1  27  ? 178.947 121.382 117.184 1.00 53.77  ? 27  LEU A CD1  1 
ATOM   341   C CD2  . LEU A 1  27  ? 176.591 122.172 117.274 1.00 53.77  ? 27  LEU A CD2  1 
ATOM   342   H H    . LEU A 1  27  ? 177.640 124.234 120.135 1.00 53.77  ? 27  LEU A H    1 
ATOM   343   H HA   . LEU A 1  27  ? 175.979 122.081 120.140 1.00 53.77  ? 27  LEU A HA   1 
ATOM   344   H HB2  . LEU A 1  27  ? 178.740 121.819 119.776 1.00 53.77  ? 27  LEU A HB2  1 
ATOM   345   H HB3  . LEU A 1  27  ? 177.614 120.793 119.355 1.00 53.77  ? 27  LEU A HB3  1 
ATOM   346   H HG   . LEU A 1  27  ? 178.257 123.141 117.940 1.00 53.77  ? 27  LEU A HG   1 
ATOM   347   H HD11 . LEU A 1  27  ? 179.008 121.712 116.275 1.00 53.77  ? 27  LEU A HD11 1 
ATOM   348   H HD12 . LEU A 1  27  ? 179.811 121.448 117.620 1.00 53.77  ? 27  LEU A HD12 1 
ATOM   349   H HD13 . LEU A 1  27  ? 178.647 120.459 117.183 1.00 53.77  ? 27  LEU A HD13 1 
ATOM   350   H HD21 . LEU A 1  27  ? 176.693 122.422 116.342 1.00 53.77  ? 27  LEU A HD21 1 
ATOM   351   H HD22 . LEU A 1  27  ? 176.241 121.270 117.338 1.00 53.77  ? 27  LEU A HD22 1 
ATOM   352   H HD23 . LEU A 1  27  ? 175.993 122.791 117.719 1.00 53.77  ? 27  LEU A HD23 1 
ATOM   353   N N    . ARG A 1  28  ? 176.451 121.283 122.395 1.00 49.32  ? 28  ARG A N    1 
ATOM   354   C CA   . ARG A 1  28  ? 176.770 120.839 123.734 1.00 49.32  ? 28  ARG A CA   1 
ATOM   355   C C    . ARG A 1  28  ? 177.976 119.909 123.706 1.00 49.32  ? 28  ARG A C    1 
ATOM   356   O O    . ARG A 1  28  ? 178.287 119.312 122.675 1.00 49.32  ? 28  ARG A O    1 
ATOM   357   C CB   . ARG A 1  28  ? 175.580 120.115 124.347 1.00 49.32  ? 28  ARG A CB   1 
ATOM   358   C CG   . ARG A 1  28  ? 175.257 118.786 123.681 1.00 49.32  ? 28  ARG A CG   1 
ATOM   359   C CD   . ARG A 1  28  ? 174.008 118.164 124.273 1.00 49.32  ? 28  ARG A CD   1 
ATOM   360   N NE   . ARG A 1  28  ? 173.622 116.928 123.605 1.00 49.32  ? 28  ARG A NE   1 
ATOM   361   C CZ   . ARG A 1  28  ? 174.223 115.759 123.771 1.00 49.32  ? 28  ARG A CZ   1 
ATOM   362   N NH1  . ARG A 1  28  ? 175.276 115.627 124.558 1.00 49.32  ? 28  ARG A NH1  1 
ATOM   363   N NH2  . ARG A 1  28  ? 173.755 114.695 123.129 1.00 49.32  ? 28  ARG A NH2  1 
ATOM   364   H H    . ARG A 1  28  ? 175.739 120.930 122.066 1.00 49.32  ? 28  ARG A H    1 
ATOM   365   H HA   . ARG A 1  28  ? 176.978 121.612 124.281 1.00 49.32  ? 28  ARG A HA   1 
ATOM   366   H HB2  . ARG A 1  28  ? 175.770 119.938 125.282 1.00 49.32  ? 28  ARG A HB2  1 
ATOM   367   H HB3  . ARG A 1  28  ? 174.796 120.682 124.273 1.00 49.32  ? 28  ARG A HB3  1 
ATOM   368   H HG2  . ARG A 1  28  ? 175.106 118.929 122.734 1.00 49.32  ? 28  ARG A HG2  1 
ATOM   369   H HG3  . ARG A 1  28  ? 175.990 118.167 123.817 1.00 49.32  ? 28  ARG A HG3  1 
ATOM   370   H HD2  . ARG A 1  28  ? 174.168 117.963 125.208 1.00 49.32  ? 28  ARG A HD2  1 
ATOM   371   H HD3  . ARG A 1  28  ? 173.273 118.792 124.190 1.00 49.32  ? 28  ARG A HD3  1 
ATOM   372   H HE   . ARG A 1  28  ? 172.945 116.956 123.075 1.00 49.32  ? 28  ARG A HE   1 
ATOM   373   H HH11 . ARG A 1  28  ? 175.588 116.308 124.980 1.00 49.32  ? 28  ARG A HH11 1 
ATOM   374   H HH12 . ARG A 1  28  ? 175.650 114.858 124.649 1.00 49.32  ? 28  ARG A HH12 1 
ATOM   375   H HH21 . ARG A 1  28  ? 173.071 114.770 122.614 1.00 49.32  ? 28  ARG A HH21 1 
ATOM   376   H HH22 . ARG A 1  28  ? 174.138 113.931 123.227 1.00 49.32  ? 28  ARG A HH22 1 
ATOM   377   N N    . PRO A 1  29  ? 178.679 119.774 124.825 1.00 48.14  ? 29  PRO A N    1 
ATOM   378   C CA   . PRO A 1  29  ? 179.709 118.737 124.910 1.00 48.14  ? 29  PRO A CA   1 
ATOM   379   C C    . PRO A 1  29  ? 179.108 117.368 124.639 1.00 48.14  ? 29  PRO A C    1 
ATOM   380   O O    . PRO A 1  29  ? 178.020 117.045 125.118 1.00 48.14  ? 29  PRO A O    1 
ATOM   381   C CB   . PRO A 1  29  ? 180.222 118.861 126.349 1.00 48.14  ? 29  PRO A CB   1 
ATOM   382   C CG   . PRO A 1  29  ? 179.223 119.703 127.059 1.00 48.14  ? 29  PRO A CG   1 
ATOM   383   C CD   . PRO A 1  29  ? 178.630 120.593 126.042 1.00 48.14  ? 29  PRO A CD   1 
ATOM   384   H HA   . PRO A 1  29  ? 180.429 118.914 124.285 1.00 48.14  ? 29  PRO A HA   1 
ATOM   385   H HB2  . PRO A 1  29  ? 180.275 117.980 126.751 1.00 48.14  ? 29  PRO A HB2  1 
ATOM   386   H HB3  . PRO A 1  29  ? 181.092 119.289 126.349 1.00 48.14  ? 29  PRO A HB3  1 
ATOM   387   H HG2  . PRO A 1  29  ? 178.542 119.133 127.445 1.00 48.14  ? 29  PRO A HG2  1 
ATOM   388   H HG3  . PRO A 1  29  ? 179.666 120.222 127.748 1.00 48.14  ? 29  PRO A HG3  1 
ATOM   389   H HD2  . PRO A 1  29  ? 177.713 120.804 126.274 1.00 48.14  ? 29  PRO A HD2  1 
ATOM   390   H HD3  . PRO A 1  29  ? 179.167 121.394 125.935 1.00 48.14  ? 29  PRO A HD3  1 
ATOM   391   N N    . ASP A 1  30  ? 179.828 116.558 123.865 1.00 53.50  ? 30  ASP A N    1 
ATOM   392   C CA   . ASP A 1  30  ? 179.310 115.279 123.387 1.00 53.50  ? 30  ASP A CA   1 
ATOM   393   C C    . ASP A 1  30  ? 178.002 115.488 122.629 1.00 53.50  ? 30  ASP A C    1 
ATOM   394   O O    . ASP A 1  30  ? 176.957 114.941 122.982 1.00 53.50  ? 30  ASP A O    1 
ATOM   395   C CB   . ASP A 1  30  ? 179.104 114.298 124.544 1.00 53.50  ? 30  ASP A CB   1 
ATOM   396   C CG   . ASP A 1  30  ? 180.402 113.837 125.155 1.00 53.50  ? 30  ASP A CG   1 
ATOM   397   O OD1  . ASP A 1  30  ? 181.411 113.790 124.427 1.00 53.50  ? 30  ASP A OD1  1 
ATOM   398   O OD2  . ASP A 1  30  ? 180.413 113.512 126.358 1.00 53.50  ? 30  ASP A OD2  1 
ATOM   399   H H    . ASP A 1  30  ? 180.627 116.730 123.599 1.00 53.50  ? 30  ASP A H    1 
ATOM   400   H HA   . ASP A 1  30  ? 179.950 114.888 122.772 1.00 53.50  ? 30  ASP A HA   1 
ATOM   401   H HB2  . ASP A 1  30  ? 178.578 114.726 125.237 1.00 53.50  ? 30  ASP A HB2  1 
ATOM   402   H HB3  . ASP A 1  30  ? 178.634 113.517 124.213 1.00 53.50  ? 30  ASP A HB3  1 
ATOM   403   N N    . PHE A 1  31  ? 178.071 116.302 121.575 1.00 55.35  ? 31  PHE A N    1 
ATOM   404   C CA   . PHE A 1  31  ? 176.851 116.681 120.876 1.00 55.35  ? 31  PHE A CA   1 
ATOM   405   C C    . PHE A 1  31  ? 176.065 115.453 120.437 1.00 55.35  ? 31  PHE A C    1 
ATOM   406   O O    . PHE A 1  31  ? 174.911 115.262 120.836 1.00 55.35  ? 31  PHE A O    1 
ATOM   407   C CB   . PHE A 1  31  ? 177.158 117.555 119.670 1.00 55.35  ? 31  PHE A CB   1 
ATOM   408   C CG   . PHE A 1  31  ? 175.943 117.888 118.891 1.00 55.35  ? 31  PHE A CG   1 
ATOM   409   C CD1  . PHE A 1  31  ? 174.997 118.736 119.421 1.00 55.35  ? 31  PHE A CD1  1 
ATOM   410   C CD2  . PHE A 1  31  ? 175.716 117.319 117.659 1.00 55.35  ? 31  PHE A CD2  1 
ATOM   411   C CE1  . PHE A 1  31  ? 173.861 119.034 118.728 1.00 55.35  ? 31  PHE A CE1  1 
ATOM   412   C CE2  . PHE A 1  31  ? 174.579 117.613 116.959 1.00 55.35  ? 31  PHE A CE2  1 
ATOM   413   C CZ   . PHE A 1  31  ? 173.644 118.463 117.499 1.00 55.35  ? 31  PHE A CZ   1 
ATOM   414   H H    . PHE A 1  31  ? 178.793 116.644 121.257 1.00 55.35  ? 31  PHE A H    1 
ATOM   415   H HA   . PHE A 1  31  ? 176.290 117.194 121.479 1.00 55.35  ? 31  PHE A HA   1 
ATOM   416   H HB2  . PHE A 1  31  ? 177.560 118.386 119.970 1.00 55.35  ? 31  PHE A HB2  1 
ATOM   417   H HB3  . PHE A 1  31  ? 177.770 117.083 119.084 1.00 55.35  ? 31  PHE A HB3  1 
ATOM   418   H HD1  . PHE A 1  31  ? 175.140 119.114 120.258 1.00 55.35  ? 31  PHE A HD1  1 
ATOM   419   H HD2  . PHE A 1  31  ? 176.345 116.737 117.298 1.00 55.35  ? 31  PHE A HD2  1 
ATOM   420   H HE1  . PHE A 1  31  ? 173.234 119.614 119.095 1.00 55.35  ? 31  PHE A HE1  1 
ATOM   421   H HE2  . PHE A 1  31  ? 174.436 117.230 116.123 1.00 55.35  ? 31  PHE A HE2  1 
ATOM   422   H HZ   . PHE A 1  31  ? 172.872 118.673 117.022 1.00 55.35  ? 31  PHE A HZ   1 
ATOM   423   N N    . GLY A 1  32  ? 176.668 114.614 119.605 1.00 55.84  ? 32  GLY A N    1 
ATOM   424   C CA   . GLY A 1  32  ? 176.045 113.356 119.257 1.00 55.84  ? 32  GLY A CA   1 
ATOM   425   C C    . GLY A 1  32  ? 176.661 112.245 120.073 1.00 55.84  ? 32  GLY A C    1 
ATOM   426   O O    . GLY A 1  32  ? 177.742 111.751 119.741 1.00 55.84  ? 32  GLY A O    1 
ATOM   427   H H    . GLY A 1  32  ? 177.430 114.753 119.232 1.00 55.84  ? 32  GLY A H    1 
ATOM   428   H HA2  . GLY A 1  32  ? 175.092 113.388 119.431 1.00 55.84  ? 32  GLY A HA2  1 
ATOM   429   H HA3  . GLY A 1  32  ? 176.186 113.169 118.316 1.00 55.84  ? 32  GLY A HA3  1 
ATOM   430   N N    . GLY A 1  33  ? 175.987 111.845 121.145 1.00 53.50  ? 33  GLY A N    1 
ATOM   431   C CA   . GLY A 1  33  ? 176.548 110.884 122.059 1.00 53.50  ? 33  GLY A CA   1 
ATOM   432   C C    . GLY A 1  33  ? 175.854 110.881 123.403 1.00 53.50  ? 33  GLY A C    1 
ATOM   433   O O    . GLY A 1  33  ? 174.715 111.336 123.541 1.00 53.50  ? 33  GLY A O    1 
ATOM   434   H H    . GLY A 1  33  ? 175.201 112.119 121.358 1.00 53.50  ? 33  GLY A H    1 
ATOM   435   H HA2  . GLY A 1  33  ? 176.472 109.996 121.676 1.00 53.50  ? 33  GLY A HA2  1 
ATOM   436   H HA3  . GLY A 1  33  ? 177.487 111.085 122.184 1.00 53.50  ? 33  GLY A HA3  1 
ATOM   437   N N    . PRO A 1  34  ? 176.528 110.356 124.424 1.00 52.38  ? 34  PRO A N    1 
ATOM   438   C CA   . PRO A 1  34  ? 175.875 110.200 125.716 1.00 52.38  ? 34  PRO A CA   1 
ATOM   439   C C    . PRO A 1  34  ? 175.521 111.550 126.302 1.00 52.38  ? 34  PRO A C    1 
ATOM   440   O O    . PRO A 1  34  ? 176.240 112.545 126.095 1.00 52.38  ? 34  PRO A O    1 
ATOM   441   C CB   . PRO A 1  34  ? 176.932 109.476 126.559 1.00 52.38  ? 34  PRO A CB   1 
ATOM   442   C CG   . PRO A 1  34  ? 178.218 109.850 125.945 1.00 52.38  ? 34  PRO A CG   1 
ATOM   443   C CD   . PRO A 1  34  ? 177.953 109.992 124.480 1.00 52.38  ? 34  PRO A CD   1 
ATOM   444   H HA   . PRO A 1  34  ? 175.084 109.646 125.630 1.00 52.38  ? 34  PRO A HA   1 
ATOM   445   H HB2  . PRO A 1  34  ? 176.887 109.784 127.478 1.00 52.38  ? 34  PRO A HB2  1 
ATOM   446   H HB3  . PRO A 1  34  ? 176.793 108.517 126.509 1.00 52.38  ? 34  PRO A HB3  1 
ATOM   447   H HG2  . PRO A 1  34  ? 178.523 110.692 126.319 1.00 52.38  ? 34  PRO A HG2  1 
ATOM   448   H HG3  . PRO A 1  34  ? 178.870 109.150 126.107 1.00 52.38  ? 34  PRO A HG3  1 
ATOM   449   H HD2  . PRO A 1  34  ? 178.501 110.701 124.109 1.00 52.38  ? 34  PRO A HD2  1 
ATOM   450   H HD3  . PRO A 1  34  ? 178.106 109.148 124.026 1.00 52.38  ? 34  PRO A HD3  1 
ATOM   451   N N    . PRO A 1  35  ? 174.426 111.634 127.052 1.00 48.73  ? 35  PRO A N    1 
ATOM   452   C CA   . PRO A 1  35  ? 174.013 112.932 127.590 1.00 48.73  ? 35  PRO A CA   1 
ATOM   453   C C    . PRO A 1  35  ? 175.075 113.522 128.504 1.00 48.73  ? 35  PRO A C    1 
ATOM   454   O O    . PRO A 1  35  ? 175.735 112.811 129.263 1.00 48.73  ? 35  PRO A O    1 
ATOM   455   C CB   . PRO A 1  35  ? 172.726 112.606 128.354 1.00 48.73  ? 35  PRO A CB   1 
ATOM   456   C CG   . PRO A 1  35  ? 172.818 111.163 128.656 1.00 48.73  ? 35  PRO A CG   1 
ATOM   457   C CD   . PRO A 1  35  ? 173.542 110.550 127.506 1.00 48.73  ? 35  PRO A CD   1 
ATOM   458   H HA   . PRO A 1  35  ? 173.822 113.547 126.866 1.00 48.73  ? 35  PRO A HA   1 
ATOM   459   H HB2  . PRO A 1  35  ? 172.690 113.126 129.172 1.00 48.73  ? 35  PRO A HB2  1 
ATOM   460   H HB3  . PRO A 1  35  ? 171.956 112.791 127.794 1.00 48.73  ? 35  PRO A HB3  1 
ATOM   461   H HG2  . PRO A 1  35  ? 173.315 111.034 129.479 1.00 48.73  ? 35  PRO A HG2  1 
ATOM   462   H HG3  . PRO A 1  35  ? 171.926 110.790 128.734 1.00 48.73  ? 35  PRO A HG3  1 
ATOM   463   H HD2  . PRO A 1  35  ? 174.064 109.788 127.802 1.00 48.73  ? 35  PRO A HD2  1 
ATOM   464   H HD3  . PRO A 1  35  ? 172.918 110.305 126.805 1.00 48.73  ? 35  PRO A HD3  1 
ATOM   465   N N    . VAL A 1  36  ? 175.232 114.839 128.426 1.00 45.02  ? 36  VAL A N    1 
ATOM   466   C CA   . VAL A 1  36  ? 176.155 115.549 129.304 1.00 45.02  ? 36  VAL A CA   1 
ATOM   467   C C    . VAL A 1  36  ? 175.533 115.645 130.688 1.00 45.02  ? 36  VAL A C    1 
ATOM   468   O O    . VAL A 1  36  ? 174.371 116.038 130.836 1.00 45.02  ? 36  VAL A O    1 
ATOM   469   C CB   . VAL A 1  36  ? 176.492 116.940 128.741 1.00 45.02  ? 36  VAL A CB   1 
ATOM   470   C CG1  . VAL A 1  36  ? 175.236 117.740 128.451 1.00 45.02  ? 36  VAL A CG1  1 
ATOM   471   C CG2  . VAL A 1  36  ? 177.386 117.693 129.705 1.00 45.02  ? 36  VAL A CG2  1 
ATOM   472   H H    . VAL A 1  36  ? 174.814 115.340 127.868 1.00 45.02  ? 36  VAL A H    1 
ATOM   473   H HA   . VAL A 1  36  ? 176.979 115.043 129.377 1.00 45.02  ? 36  VAL A HA   1 
ATOM   474   H HB   . VAL A 1  36  ? 176.976 116.833 127.907 1.00 45.02  ? 36  VAL A HB   1 
ATOM   475   H HG11 . VAL A 1  36  ? 175.493 118.641 128.200 1.00 45.02  ? 36  VAL A HG11 1 
ATOM   476   H HG12 . VAL A 1  36  ? 174.750 117.325 127.722 1.00 45.02  ? 36  VAL A HG12 1 
ATOM   477   H HG13 . VAL A 1  36  ? 174.684 117.769 129.246 1.00 45.02  ? 36  VAL A HG13 1 
ATOM   478   H HG21 . VAL A 1  36  ? 177.656 118.529 129.298 1.00 45.02  ? 36  VAL A HG21 1 
ATOM   479   H HG22 . VAL A 1  36  ? 176.897 117.876 130.522 1.00 45.02  ? 36  VAL A HG22 1 
ATOM   480   H HG23 . VAL A 1  36  ? 178.167 117.152 129.899 1.00 45.02  ? 36  VAL A HG23 1 
ATOM   481   N N    . ALA A 1  37  ? 176.300 115.285 131.706 1.00 41.72  ? 37  ALA A N    1 
ATOM   482   C CA   . ALA A 1  37  ? 175.814 115.260 133.075 1.00 41.72  ? 37  ALA A CA   1 
ATOM   483   C C    . ALA A 1  37  ? 176.215 116.554 133.766 1.00 41.72  ? 37  ALA A C    1 
ATOM   484   O O    . ALA A 1  37  ? 177.405 116.865 133.868 1.00 41.72  ? 37  ALA A O    1 
ATOM   485   C CB   . ALA A 1  37  ? 176.370 114.053 133.825 1.00 41.72  ? 37  ALA A CB   1 
ATOM   486   H H    . ALA A 1  37  ? 177.122 115.046 131.626 1.00 41.72  ? 37  ALA A H    1 
ATOM   487   H HA   . ALA A 1  37  ? 174.847 115.200 133.074 1.00 41.72  ? 37  ALA A HA   1 
ATOM   488   H HB1  . ALA A 1  37  ? 176.014 114.051 134.727 1.00 41.72  ? 37  ALA A HB1  1 
ATOM   489   H HB2  . ALA A 1  37  ? 176.101 113.244 133.362 1.00 41.72  ? 37  ALA A HB2  1 
ATOM   490   H HB3  . ALA A 1  37  ? 177.338 114.115 133.850 1.00 41.72  ? 37  ALA A HB3  1 
ATOM   491   N N    . VAL A 1  38  ? 175.223 117.300 134.238 1.00 38.92  ? 38  VAL A N    1 
ATOM   492   C CA   . VAL A 1  38  ? 175.431 118.557 134.940 1.00 38.92  ? 38  VAL A CA   1 
ATOM   493   C C    . VAL A 1  38  ? 175.133 118.326 136.411 1.00 38.92  ? 38  VAL A C    1 
ATOM   494   O O    . VAL A 1  38  ? 174.065 117.815 136.758 1.00 38.92  ? 38  VAL A O    1 
ATOM   495   C CB   . VAL A 1  38  ? 174.540 119.669 134.364 1.00 38.92  ? 38  VAL A CB   1 
ATOM   496   C CG1  . VAL A 1  38  ? 174.798 120.969 135.077 1.00 38.92  ? 38  VAL A CG1  1 
ATOM   497   C CG2  . VAL A 1  38  ? 174.780 119.813 132.882 1.00 38.92  ? 38  VAL A CG2  1 
ATOM   498   H H    . VAL A 1  38  ? 174.393 117.089 134.162 1.00 38.92  ? 38  VAL A H    1 
ATOM   499   H HA   . VAL A 1  38  ? 176.357 118.830 134.852 1.00 38.92  ? 38  VAL A HA   1 
ATOM   500   H HB   . VAL A 1  38  ? 173.610 119.431 134.498 1.00 38.92  ? 38  VAL A HB   1 
ATOM   501   H HG11 . VAL A 1  38  ? 174.342 121.682 134.606 1.00 38.92  ? 38  VAL A HG11 1 
ATOM   502   H HG12 . VAL A 1  38  ? 174.461 120.907 135.985 1.00 38.92  ? 38  VAL A HG12 1 
ATOM   503   H HG13 . VAL A 1  38  ? 175.754 121.138 135.088 1.00 38.92  ? 38  VAL A HG13 1 
ATOM   504   H HG21 . VAL A 1  38  ? 174.363 120.632 132.573 1.00 38.92  ? 38  VAL A HG21 1 
ATOM   505   H HG22 . VAL A 1  38  ? 175.735 119.847 132.720 1.00 38.92  ? 38  VAL A HG22 1 
ATOM   506   H HG23 . VAL A 1  38  ? 174.395 119.050 132.423 1.00 38.92  ? 38  VAL A HG23 1 
ATOM   507   N N    . GLY A 1  39  ? 176.077 118.690 137.272 1.00 37.98  ? 39  GLY A N    1 
ATOM   508   C CA   . GLY A 1  39  ? 175.961 118.468 138.700 1.00 37.98  ? 39  GLY A CA   1 
ATOM   509   C C    . GLY A 1  39  ? 175.855 119.791 139.438 1.00 37.98  ? 39  GLY A C    1 
ATOM   510   O O    . GLY A 1  39  ? 176.633 120.712 139.191 1.00 37.98  ? 39  GLY A O    1 
ATOM   511   H H    . GLY A 1  39  ? 176.811 119.076 137.043 1.00 37.98  ? 39  GLY A H    1 
ATOM   512   H HA2  . GLY A 1  39  ? 175.173 117.938 138.890 1.00 37.98  ? 39  GLY A HA2  1 
ATOM   513   H HA3  . GLY A 1  39  ? 176.742 117.990 139.017 1.00 37.98  ? 39  GLY A HA3  1 
ATOM   514   N N    . MET A 1  40  ? 174.901 119.858 140.358 1.00 38.75  ? 40  MET A N    1 
ATOM   515   C CA   . MET A 1  40  ? 174.480 121.111 140.962 1.00 38.75  ? 40  MET A CA   1 
ATOM   516   C C    . MET A 1  40  ? 174.894 121.181 142.423 1.00 38.75  ? 40  MET A C    1 
ATOM   517   O O    . MET A 1  40  ? 174.798 120.196 143.155 1.00 38.75  ? 40  MET A O    1 
ATOM   518   C CB   . MET A 1  40  ? 172.965 121.270 140.862 1.00 38.75  ? 40  MET A CB   1 
ATOM   519   C CG   . MET A 1  40  ? 172.397 121.022 139.480 1.00 38.75  ? 40  MET A CG   1 
ATOM   520   S SD   . MET A 1  40  ? 172.640 122.387 138.350 1.00 38.75  ? 40  MET A SD   1 
ATOM   521   C CE   . MET A 1  40  ? 171.531 121.926 137.033 1.00 38.75  ? 40  MET A CE   1 
ATOM   522   H H    . MET A 1  40  ? 174.473 119.173 140.654 1.00 38.75  ? 40  MET A H    1 
ATOM   523   H HA   . MET A 1  40  ? 174.889 121.847 140.482 1.00 38.75  ? 40  MET A HA   1 
ATOM   524   H HB2  . MET A 1  40  ? 172.546 120.640 141.470 1.00 38.75  ? 40  MET A HB2  1 
ATOM   525   H HB3  . MET A 1  40  ? 172.731 122.175 141.118 1.00 38.75  ? 40  MET A HB3  1 
ATOM   526   H HG2  . MET A 1  40  ? 172.808 120.234 139.094 1.00 38.75  ? 40  MET A HG2  1 
ATOM   527   H HG3  . MET A 1  40  ? 171.443 120.888 139.559 1.00 38.75  ? 40  MET A HG3  1 
ATOM   528   H HE1  . MET A 1  40  ? 171.555 122.610 136.346 1.00 38.75  ? 40  MET A HE1  1 
ATOM   529   H HE2  . MET A 1  40  ? 171.817 121.075 136.664 1.00 38.75  ? 40  MET A HE2  1 
ATOM   530   H HE3  . MET A 1  40  ? 170.632 121.846 137.390 1.00 38.75  ? 40  MET A HE3  1 
ATOM   531   N N    . ASN A 1  41  ? 175.363 122.352 142.835 1.00 38.36  ? 41  ASN A N    1 
ATOM   532   C CA   . ASN A 1  41  ? 175.554 122.698 144.234 1.00 38.36  ? 41  ASN A CA   1 
ATOM   533   C C    . ASN A 1  41  ? 174.803 123.987 144.503 1.00 38.36  ? 41  ASN A C    1 
ATOM   534   O O    . ASN A 1  41  ? 174.797 124.891 143.667 1.00 38.36  ? 41  ASN A O    1 
ATOM   535   C CB   . ASN A 1  41  ? 177.024 122.903 144.586 1.00 38.36  ? 41  ASN A CB   1 
ATOM   536   C CG   . ASN A 1  41  ? 177.820 121.636 144.518 1.00 38.36  ? 41  ASN A CG   1 
ATOM   537   O OD1  . ASN A 1  41  ? 178.247 121.219 143.447 1.00 38.36  ? 41  ASN A OD1  1 
ATOM   538   N ND2  . ASN A 1  41  ? 178.036 121.015 145.665 1.00 38.36  ? 41  ASN A ND2  1 
ATOM   539   H H    . ASN A 1  41  ? 175.587 122.985 142.298 1.00 38.36  ? 41  ASN A H    1 
ATOM   540   H HA   . ASN A 1  41  ? 175.191 122.000 144.800 1.00 38.36  ? 41  ASN A HA   1 
ATOM   541   H HB2  . ASN A 1  41  ? 177.414 123.534 143.962 1.00 38.36  ? 41  ASN A HB2  1 
ATOM   542   H HB3  . ASN A 1  41  ? 177.087 123.248 145.490 1.00 38.36  ? 41  ASN A HB3  1 
ATOM   543   H HD21 . ASN A 1  41  ? 178.487 120.284 145.679 1.00 38.36  ? 41  ASN A HD21 1 
ATOM   544   H HD22 . ASN A 1  41  ? 177.720 121.340 146.396 1.00 38.36  ? 41  ASN A HD22 1 
ATOM   545   N N    . ILE A 1  42  ? 174.173 124.076 145.665 1.00 37.12  ? 42  ILE A N    1 
ATOM   546   C CA   . ILE A 1  42  ? 173.513 125.297 146.095 1.00 37.12  ? 42  ILE A CA   1 
ATOM   547   C C    . ILE A 1  42  ? 174.001 125.627 147.492 1.00 37.12  ? 42  ILE A C    1 
ATOM   548   O O    . ILE A 1  42  ? 173.969 124.775 148.383 1.00 37.12  ? 42  ILE A O    1 
ATOM   549   C CB   . ILE A 1  42  ? 171.981 125.164 146.069 1.00 37.12  ? 42  ILE A CB   1 
ATOM   550   C CG1  . ILE A 1  42  ? 171.506 125.021 144.624 1.00 37.12  ? 42  ILE A CG1  1 
ATOM   551   C CG2  . ILE A 1  42  ? 171.341 126.360 146.744 1.00 37.12  ? 42  ILE A CG2  1 
ATOM   552   C CD1  . ILE A 1  42  ? 170.015 125.017 144.457 1.00 37.12  ? 42  ILE A CD1  1 
ATOM   553   H H    . ILE A 1  42  ? 174.114 123.431 146.231 1.00 37.12  ? 42  ILE A H    1 
ATOM   554   H HA   . ILE A 1  42  ? 173.764 126.026 145.507 1.00 37.12  ? 42  ILE A HA   1 
ATOM   555   H HB   . ILE A 1  42  ? 171.731 124.363 146.556 1.00 37.12  ? 42  ILE A HB   1 
ATOM   556   H HG12 . ILE A 1  42  ? 171.858 125.763 144.109 1.00 37.12  ? 42  ILE A HG12 1 
ATOM   557   H HG13 . ILE A 1  42  ? 171.844 124.186 144.267 1.00 37.12  ? 42  ILE A HG13 1 
ATOM   558   H HG21 . ILE A 1  42  ? 170.379 126.324 146.631 1.00 37.12  ? 42  ILE A HG21 1 
ATOM   559   H HG22 . ILE A 1  42  ? 171.546 126.346 147.691 1.00 37.12  ? 42  ILE A HG22 1 
ATOM   560   H HG23 . ILE A 1  42  ? 171.689 127.171 146.342 1.00 37.12  ? 42  ILE A HG23 1 
ATOM   561   H HD11 . ILE A 1  42  ? 169.797 124.656 143.584 1.00 37.12  ? 42  ILE A HD11 1 
ATOM   562   H HD12 . ILE A 1  42  ? 169.622 124.465 145.151 1.00 37.12  ? 42  ILE A HD12 1 
ATOM   563   H HD13 . ILE A 1  42  ? 169.685 125.927 144.531 1.00 37.12  ? 42  ILE A HD13 1 
ATOM   564   N N    . ASP A 1  43  ? 174.464 126.851 147.678 1.00 37.51  ? 43  ASP A N    1 
ATOM   565   C CA   . ASP A 1  43  ? 174.839 127.365 148.985 1.00 37.51  ? 43  ASP A CA   1 
ATOM   566   C C    . ASP A 1  43  ? 173.849 128.464 149.333 1.00 37.51  ? 43  ASP A C    1 
ATOM   567   O O    . ASP A 1  43  ? 173.924 129.567 148.788 1.00 37.51  ? 43  ASP A O    1 
ATOM   568   C CB   . ASP A 1  43  ? 176.273 127.882 148.978 1.00 37.51  ? 43  ASP A CB   1 
ATOM   569   C CG   . ASP A 1  43  ? 176.666 128.527 150.287 1.00 37.51  ? 43  ASP A CG   1 
ATOM   570   O OD1  . ASP A 1  43  ? 175.908 128.400 151.267 1.00 37.51  ? 43  ASP A OD1  1 
ATOM   571   O OD2  . ASP A 1  43  ? 177.733 129.172 150.340 1.00 37.51  ? 43  ASP A OD2  1 
ATOM   572   H H    . ASP A 1  43  ? 174.574 127.420 147.043 1.00 37.51  ? 43  ASP A H    1 
ATOM   573   H HA   . ASP A 1  43  ? 174.766 126.661 149.649 1.00 37.51  ? 43  ASP A HA   1 
ATOM   574   H HB2  . ASP A 1  43  ? 176.876 127.140 148.816 1.00 37.51  ? 43  ASP A HB2  1 
ATOM   575   H HB3  . ASP A 1  43  ? 176.366 128.545 148.278 1.00 37.51  ? 43  ASP A HB3  1 
ATOM   576   N N    . ILE A 1  44  ? 172.918 128.164 150.232 1.00 40.07  ? 44  ILE A N    1 
ATOM   577   C CA   . ILE A 1  44  ? 171.883 129.126 150.594 1.00 40.07  ? 44  ILE A CA   1 
ATOM   578   C C    . ILE A 1  44  ? 172.534 130.236 151.408 1.00 40.07  ? 44  ILE A C    1 
ATOM   579   O O    . ILE A 1  44  ? 172.874 130.042 152.577 1.00 40.07  ? 44  ILE A O    1 
ATOM   580   C CB   . ILE A 1  44  ? 170.744 128.462 151.371 1.00 40.07  ? 44  ILE A CB   1 
ATOM   581   C CG1  . ILE A 1  44  ? 170.130 127.327 150.556 1.00 40.07  ? 44  ILE A CG1  1 
ATOM   582   C CG2  . ILE A 1  44  ? 169.687 129.481 151.726 1.00 40.07  ? 44  ILE A CG2  1 
ATOM   583   C CD1  . ILE A 1  44  ? 169.364 127.787 149.346 1.00 40.07  ? 44  ILE A CD1  1 
ATOM   584   H H    . ILE A 1  44  ? 172.863 127.413 150.647 1.00 40.07  ? 44  ILE A H    1 
ATOM   585   H HA   . ILE A 1  44  ? 171.516 129.521 149.788 1.00 40.07  ? 44  ILE A HA   1 
ATOM   586   H HB   . ILE A 1  44  ? 171.104 128.093 152.193 1.00 40.07  ? 44  ILE A HB   1 
ATOM   587   H HG12 . ILE A 1  44  ? 170.836 126.735 150.253 1.00 40.07  ? 44  ILE A HG12 1 
ATOM   588   H HG13 . ILE A 1  44  ? 169.514 126.836 151.123 1.00 40.07  ? 44  ILE A HG13 1 
ATOM   589   H HG21 . ILE A 1  44  ? 168.880 129.015 151.995 1.00 40.07  ? 44  ILE A HG21 1 
ATOM   590   H HG22 . ILE A 1  44  ? 170.009 130.031 152.456 1.00 40.07  ? 44  ILE A HG22 1 
ATOM   591   H HG23 . ILE A 1  44  ? 169.506 130.031 150.948 1.00 40.07  ? 44  ILE A HG23 1 
ATOM   592   H HD11 . ILE A 1  44  ? 169.106 127.009 148.827 1.00 40.07  ? 44  ILE A HD11 1 
ATOM   593   H HD12 . ILE A 1  44  ? 168.572 128.266 149.634 1.00 40.07  ? 44  ILE A HD12 1 
ATOM   594   H HD13 . ILE A 1  44  ? 169.927 128.366 148.810 1.00 40.07  ? 44  ILE A HD13 1 
ATOM   595   N N    . ALA A 1  45  ? 172.712 131.403 150.791 1.00 36.04  ? 45  ALA A N    1 
ATOM   596   C CA   . ALA A 1  45  ? 173.273 132.537 151.511 1.00 36.04  ? 45  ALA A CA   1 
ATOM   597   C C    . ALA A 1  45  ? 172.278 133.109 152.506 1.00 36.04  ? 45  ALA A C    1 
ATOM   598   O O    . ALA A 1  45  ? 172.678 133.603 153.564 1.00 36.04  ? 45  ALA A O    1 
ATOM   599   C CB   . ALA A 1  45  ? 173.718 133.619 150.531 1.00 36.04  ? 45  ALA A CB   1 
ATOM   600   H H    . ALA A 1  45  ? 172.519 131.560 149.968 1.00 36.04  ? 45  ALA A H    1 
ATOM   601   H HA   . ALA A 1  45  ? 174.053 132.242 152.006 1.00 36.04  ? 45  ALA A HA   1 
ATOM   602   H HB1  . ALA A 1  45  ? 174.116 134.351 151.027 1.00 36.04  ? 45  ALA A HB1  1 
ATOM   603   H HB2  . ALA A 1  45  ? 174.368 133.241 149.919 1.00 36.04  ? 45  ALA A HB2  1 
ATOM   604   H HB3  . ALA A 1  45  ? 172.945 133.934 150.038 1.00 36.04  ? 45  ALA A HB3  1 
ATOM   605   N N    . SER A 1  46  ? 170.988 133.062 152.189 1.00 39.61  ? 46  SER A N    1 
ATOM   606   C CA   . SER A 1  46  ? 169.966 133.563 153.094 1.00 39.61  ? 46  SER A CA   1 
ATOM   607   C C    . SER A 1  46  ? 168.594 133.263 152.514 1.00 39.61  ? 46  SER A C    1 
ATOM   608   O O    . SER A 1  46  ? 168.436 133.073 151.307 1.00 39.61  ? 46  SER A O    1 
ATOM   609   C CB   . SER A 1  46  ? 170.120 135.065 153.342 1.00 39.61  ? 46  SER A CB   1 
ATOM   610   O OG   . SER A 1  46  ? 170.001 135.795 152.139 1.00 39.61  ? 46  SER A OG   1 
ATOM   611   H H    . SER A 1  46  ? 170.680 132.744 151.451 1.00 39.61  ? 46  SER A H    1 
ATOM   612   H HA   . SER A 1  46  ? 170.042 133.106 153.946 1.00 39.61  ? 46  SER A HA   1 
ATOM   613   H HB2  . SER A 1  46  ? 169.424 135.353 153.952 1.00 39.61  ? 46  SER A HB2  1 
ATOM   614   H HB3  . SER A 1  46  ? 170.990 135.239 153.732 1.00 39.61  ? 46  SER A HB3  1 
ATOM   615   H HG   . SER A 1  46  ? 170.599 135.557 151.598 1.00 39.61  ? 46  SER A HG   1 
ATOM   616   N N    . ILE A 1  47  ? 167.608 133.206 153.402 1.00 46.02  ? 47  ILE A N    1 
ATOM   617   C CA   . ILE A 1  47  ? 166.200 133.152 153.040 1.00 46.02  ? 47  ILE A CA   1 
ATOM   618   C C    . ILE A 1  47  ? 165.537 134.374 153.649 1.00 46.02  ? 47  ILE A C    1 
ATOM   619   O O    . ILE A 1  47  ? 165.720 134.658 154.836 1.00 46.02  ? 47  ILE A O    1 
ATOM   620   C CB   . ILE A 1  47  ? 165.524 131.856 153.521 1.00 46.02  ? 47  ILE A CB   1 
ATOM   621   C CG1  . ILE A 1  47  ? 166.183 130.651 152.859 1.00 46.02  ? 47  ILE A CG1  1 
ATOM   622   C CG2  . ILE A 1  47  ? 164.036 131.884 153.212 1.00 46.02  ? 47  ILE A CG2  1 
ATOM   623   C CD1  . ILE A 1  47  ? 165.592 129.329 153.255 1.00 46.02  ? 47  ILE A CD1  1 
ATOM   624   H H    . ILE A 1  47  ? 167.738 133.196 154.253 1.00 46.02  ? 47  ILE A H    1 
ATOM   625   H HA   . ILE A 1  47  ? 166.111 133.204 152.075 1.00 46.02  ? 47  ILE A HA   1 
ATOM   626   H HB   . ILE A 1  47  ? 165.639 131.784 154.481 1.00 46.02  ? 47  ILE A HB   1 
ATOM   627   H HG12 . ILE A 1  47  ? 166.093 130.737 151.897 1.00 46.02  ? 47  ILE A HG12 1 
ATOM   628   H HG13 . ILE A 1  47  ? 167.123 130.639 153.099 1.00 46.02  ? 47  ILE A HG13 1 
ATOM   629   H HG21 . ILE A 1  47  ? 163.632 131.052 153.501 1.00 46.02  ? 47  ILE A HG21 1 
ATOM   630   H HG22 . ILE A 1  47  ? 163.622 132.622 153.685 1.00 46.02  ? 47  ILE A HG22 1 
ATOM   631   H HG23 . ILE A 1  47  ? 163.916 131.995 152.256 1.00 46.02  ? 47  ILE A HG23 1 
ATOM   632   H HD11 . ILE A 1  47  ? 166.200 128.621 152.992 1.00 46.02  ? 47  ILE A HD11 1 
ATOM   633   H HD12 . ILE A 1  47  ? 165.466 129.317 154.217 1.00 46.02  ? 47  ILE A HD12 1 
ATOM   634   H HD13 . ILE A 1  47  ? 164.739 129.216 152.808 1.00 46.02  ? 47  ILE A HD13 1 
ATOM   635   N N    . ASP A 1  48  ? 164.777 135.089 152.841 1.00 47.93  ? 48  ASP A N    1 
ATOM   636   C CA   . ASP A 1  48  ? 164.223 136.380 153.208 1.00 47.93  ? 48  ASP A CA   1 
ATOM   637   C C    . ASP A 1  48  ? 162.707 136.267 153.271 1.00 47.93  ? 48  ASP A C    1 
ATOM   638   O O    . ASP A 1  48  ? 162.141 135.174 153.219 1.00 47.93  ? 48  ASP A O    1 
ATOM   639   C CB   . ASP A 1  48  ? 164.668 137.459 152.221 1.00 47.93  ? 48  ASP A CB   1 
ATOM   640   C CG   . ASP A 1  48  ? 166.173 137.533 152.075 1.00 47.93  ? 48  ASP A CG   1 
ATOM   641   O OD1  . ASP A 1  48  ? 166.821 138.106 152.976 1.00 47.93  ? 48  ASP A OD1  1 
ATOM   642   O OD2  . ASP A 1  48  ? 166.709 137.033 151.062 1.00 47.93  ? 48  ASP A OD2  1 
ATOM   643   H H    . ASP A 1  48  ? 164.559 134.838 152.048 1.00 47.93  ? 48  ASP A H    1 
ATOM   644   H HA   . ASP A 1  48  ? 164.543 136.628 154.090 1.00 47.93  ? 48  ASP A HA   1 
ATOM   645   H HB2  . ASP A 1  48  ? 164.293 137.263 151.349 1.00 47.93  ? 48  ASP A HB2  1 
ATOM   646   H HB3  . ASP A 1  48  ? 164.357 138.323 152.530 1.00 47.93  ? 48  ASP A HB3  1 
ATOM   647   N N    . MET A 1  49  ? 162.056 137.418 153.376 1.00 53.69  ? 49  MET A N    1 
ATOM   648   C CA   . MET A 1  49  ? 160.643 137.515 153.708 1.00 53.69  ? 49  MET A CA   1 
ATOM   649   C C    . MET A 1  49  ? 159.817 136.420 153.053 1.00 53.69  ? 49  MET A C    1 
ATOM   650   O O    . MET A 1  49  ? 159.827 136.263 151.830 1.00 53.69  ? 49  MET A O    1 
ATOM   651   C CB   . MET A 1  49  ? 160.137 138.888 153.276 1.00 53.69  ? 49  MET A CB   1 
ATOM   652   C CG   . MET A 1  49  ? 160.185 139.121 151.779 1.00 53.69  ? 49  MET A CG   1 
ATOM   653   S SD   . MET A 1  49  ? 159.682 140.794 151.343 1.00 53.69  ? 49  MET A SD   1 
ATOM   654   C CE   . MET A 1  49  ? 161.120 141.710 151.889 1.00 53.69  ? 49  MET A CE   1 
ATOM   655   H H    . MET A 1  49  ? 162.425 138.185 153.255 1.00 53.69  ? 49  MET A H    1 
ATOM   656   H HA   . MET A 1  49  ? 160.542 137.449 154.671 1.00 53.69  ? 49  MET A HA   1 
ATOM   657   H HB2  . MET A 1  49  ? 159.215 138.984 153.560 1.00 53.69  ? 49  MET A HB2  1 
ATOM   658   H HB3  . MET A 1  49  ? 160.683 139.569 153.700 1.00 53.69  ? 49  MET A HB3  1 
ATOM   659   H HG2  . MET A 1  49  ? 161.090 138.982 151.461 1.00 53.69  ? 49  MET A HG2  1 
ATOM   660   H HG3  . MET A 1  49  ? 159.576 138.510 151.337 1.00 53.69  ? 49  MET A HG3  1 
ATOM   661   H HE1  . MET A 1  49  ? 160.992 142.649 151.680 1.00 53.69  ? 49  MET A HE1  1 
ATOM   662   H HE2  . MET A 1  49  ? 161.225 141.595 152.846 1.00 53.69  ? 49  MET A HE2  1 
ATOM   663   H HE3  . MET A 1  49  ? 161.903 141.373 151.426 1.00 53.69  ? 49  MET A HE3  1 
ATOM   664   N N    . VAL A 1  50  ? 159.112 135.655 153.877 1.00 52.58  ? 50  VAL A N    1 
ATOM   665   C CA   . VAL A 1  50  ? 158.139 134.673 153.418 1.00 52.58  ? 50  VAL A CA   1 
ATOM   666   C C    . VAL A 1  50  ? 156.783 135.359 153.456 1.00 52.58  ? 50  VAL A C    1 
ATOM   667   O O    . VAL A 1  50  ? 156.263 135.669 154.532 1.00 52.58  ? 50  VAL A O    1 
ATOM   668   C CB   . VAL A 1  50  ? 158.158 133.404 154.280 1.00 52.58  ? 50  VAL A CB   1 
ATOM   669   C CG1  . VAL A 1  50  ? 157.188 132.380 153.733 1.00 52.58  ? 50  VAL A CG1  1 
ATOM   670   C CG2  . VAL A 1  50  ? 159.554 132.819 154.337 1.00 52.58  ? 50  VAL A CG2  1 
ATOM   671   H H    . VAL A 1  50  ? 159.183 135.687 154.734 1.00 52.58  ? 50  VAL A H    1 
ATOM   672   H HA   . VAL A 1  50  ? 158.334 134.425 152.500 1.00 52.58  ? 50  VAL A HA   1 
ATOM   673   H HB   . VAL A 1  50  ? 157.886 133.627 155.184 1.00 52.58  ? 50  VAL A HB   1 
ATOM   674   H HG11 . VAL A 1  50  ? 157.302 131.548 154.219 1.00 52.58  ? 50  VAL A HG11 1 
ATOM   675   H HG12 . VAL A 1  50  ? 156.282 132.707 153.846 1.00 52.58  ? 50  VAL A HG12 1 
ATOM   676   H HG13 . VAL A 1  50  ? 157.376 132.240 152.791 1.00 52.58  ? 50  VAL A HG13 1 
ATOM   677   H HG21 . VAL A 1  50  ? 159.525 131.980 154.822 1.00 52.58  ? 50  VAL A HG21 1 
ATOM   678   H HG22 . VAL A 1  50  ? 159.870 132.667 153.432 1.00 52.58  ? 50  VAL A HG22 1 
ATOM   679   H HG23 . VAL A 1  50  ? 160.141 133.443 154.791 1.00 52.58  ? 50  VAL A HG23 1 
ATOM   680   N N    . SER A 1  51  ? 156.212 135.614 152.287 1.00 55.86  ? 51  SER A N    1 
ATOM   681   C CA   . SER A 1  51  ? 155.019 136.438 152.172 1.00 55.86  ? 51  SER A CA   1 
ATOM   682   C C    . SER A 1  51  ? 153.776 135.558 152.110 1.00 55.86  ? 51  SER A C    1 
ATOM   683   O O    . SER A 1  51  ? 153.578 134.820 151.140 1.00 55.86  ? 51  SER A O    1 
ATOM   684   C CB   . SER A 1  51  ? 155.106 137.324 150.933 1.00 55.86  ? 51  SER A CB   1 
ATOM   685   O OG   . SER A 1  51  ? 154.033 138.245 150.887 1.00 55.86  ? 51  SER A OG   1 
ATOM   686   H H    . SER A 1  51  ? 156.502 135.316 151.534 1.00 55.86  ? 51  SER A H    1 
ATOM   687   H HA   . SER A 1  51  ? 154.947 137.012 152.951 1.00 55.86  ? 51  SER A HA   1 
ATOM   688   H HB2  . SER A 1  51  ? 155.942 137.815 150.956 1.00 55.86  ? 51  SER A HB2  1 
ATOM   689   H HB3  . SER A 1  51  ? 155.074 136.763 150.142 1.00 55.86  ? 51  SER A HB3  1 
ATOM   690   H HG   . SER A 1  51  ? 154.042 138.730 151.573 1.00 55.86  ? 51  SER A HG   1 
ATOM   691   N N    . GLU A 1  52  ? 152.936 135.648 153.143 1.00 61.92  ? 52  GLU A N    1 
ATOM   692   C CA   . GLU A 1  52  ? 151.637 134.988 153.097 1.00 61.92  ? 52  GLU A CA   1 
ATOM   693   C C    . GLU A 1  52  ? 150.727 135.627 152.060 1.00 61.92  ? 52  GLU A C    1 
ATOM   694   O O    . GLU A 1  52  ? 149.981 134.923 151.372 1.00 61.92  ? 52  GLU A O    1 
ATOM   695   C CB   . GLU A 1  52  ? 150.973 135.043 154.472 1.00 61.92  ? 52  GLU A CB   1 
ATOM   696   C CG   . GLU A 1  52  ? 151.545 134.072 155.488 1.00 61.92  ? 52  GLU A CG   1 
ATOM   697   C CD   . GLU A 1  52  ? 152.665 134.667 156.319 1.00 61.92  ? 52  GLU A CD   1 
ATOM   698   O OE1  . GLU A 1  52  ? 152.729 135.905 156.453 1.00 61.92  ? 52  GLU A OE1  1 
ATOM   699   O OE2  . GLU A 1  52  ? 153.490 133.890 156.840 1.00 61.92  ? 52  GLU A OE2  1 
ATOM   700   H H    . GLU A 1  52  ? 153.094 136.080 153.870 1.00 61.92  ? 52  GLU A H    1 
ATOM   701   H HA   . GLU A 1  52  ? 151.762 134.057 152.857 1.00 61.92  ? 52  GLU A HA   1 
ATOM   702   H HB2  . GLU A 1  52  ? 151.063 135.941 154.826 1.00 61.92  ? 52  GLU A HB2  1 
ATOM   703   H HB3  . GLU A 1  52  ? 150.033 134.830 154.366 1.00 61.92  ? 52  GLU A HB3  1 
ATOM   704   H HG2  . GLU A 1  52  ? 150.838 133.800 156.094 1.00 61.92  ? 52  GLU A HG2  1 
ATOM   705   H HG3  . GLU A 1  52  ? 151.894 133.299 155.027 1.00 61.92  ? 52  GLU A HG3  1 
ATOM   706   N N    . VAL A 1  53  ? 150.778 136.952 151.930 1.00 61.71  ? 53  VAL A N    1 
ATOM   707   C CA   . VAL A 1  53  ? 149.856 137.653 151.041 1.00 61.71  ? 53  VAL A CA   1 
ATOM   708   C C    . VAL A 1  53  ? 150.169 137.332 149.586 1.00 61.71  ? 53  VAL A C    1 
ATOM   709   O O    . VAL A 1  53  ? 149.270 137.033 148.793 1.00 61.71  ? 53  VAL A O    1 
ATOM   710   C CB   . VAL A 1  53  ? 149.910 139.167 151.300 1.00 61.71  ? 53  VAL A CB   1 
ATOM   711   C CG1  . VAL A 1  53  ? 148.744 139.848 150.620 1.00 61.71  ? 53  VAL A CG1  1 
ATOM   712   C CG2  . VAL A 1  53  ? 149.909 139.452 152.787 1.00 61.71  ? 53  VAL A CG2  1 
ATOM   713   H H    . VAL A 1  53  ? 151.340 137.460 152.338 1.00 61.71  ? 53  VAL A H    1 
ATOM   714   H HA   . VAL A 1  53  ? 148.953 137.351 151.226 1.00 61.71  ? 53  VAL A HA   1 
ATOM   715   H HB   . VAL A 1  53  ? 150.730 139.525 150.925 1.00 61.71  ? 53  VAL A HB   1 
ATOM   716   H HG11 . VAL A 1  53  ? 148.757 140.792 150.844 1.00 61.71  ? 53  VAL A HG11 1 
ATOM   717   H HG12 . VAL A 1  53  ? 148.826 139.735 149.660 1.00 61.71  ? 53  VAL A HG12 1 
ATOM   718   H HG13 . VAL A 1  53  ? 147.918 139.447 150.933 1.00 61.71  ? 53  VAL A HG13 1 
ATOM   719   H HG21 . VAL A 1  53  ? 149.677 140.383 152.930 1.00 61.71  ? 53  VAL A HG21 1 
ATOM   720   H HG22 . VAL A 1  53  ? 149.255 138.879 153.217 1.00 61.71  ? 53  VAL A HG22 1 
ATOM   721   H HG23 . VAL A 1  53  ? 150.792 139.273 153.146 1.00 61.71  ? 53  VAL A HG23 1 
ATOM   722   N N    . ASN A 1  54  ? 151.443 137.405 149.211 1.00 56.39  ? 54  ASN A N    1 
ATOM   723   C CA   . ASN A 1  54  ? 151.854 137.113 147.847 1.00 56.39  ? 54  ASN A CA   1 
ATOM   724   C C    . ASN A 1  54  ? 152.101 135.633 147.604 1.00 56.39  ? 54  ASN A C    1 
ATOM   725   O O    . ASN A 1  54  ? 152.148 135.214 146.444 1.00 56.39  ? 54  ASN A O    1 
ATOM   726   C CB   . ASN A 1  54  ? 153.119 137.902 147.503 1.00 56.39  ? 54  ASN A CB   1 
ATOM   727   C CG   . ASN A 1  54  ? 152.815 139.292 147.010 1.00 56.39  ? 54  ASN A CG   1 
ATOM   728   O OD1  . ASN A 1  54  ? 152.220 139.467 145.948 1.00 56.39  ? 54  ASN A OD1  1 
ATOM   729   N ND2  . ASN A 1  54  ? 153.218 140.296 147.779 1.00 56.39  ? 54  ASN A ND2  1 
ATOM   730   H H    . ASN A 1  54  ? 152.090 137.622 149.733 1.00 56.39  ? 54  ASN A H    1 
ATOM   731   H HA   . ASN A 1  54  ? 151.153 137.400 147.241 1.00 56.39  ? 54  ASN A HA   1 
ATOM   732   H HB2  . ASN A 1  54  ? 153.672 137.978 148.296 1.00 56.39  ? 54  ASN A HB2  1 
ATOM   733   H HB3  . ASN A 1  54  ? 153.603 137.435 146.804 1.00 56.39  ? 54  ASN A HB3  1 
ATOM   734   H HD21 . ASN A 1  54  ? 153.631 140.135 148.516 1.00 56.39  ? 54  ASN A HD21 1 
ATOM   735   H HD22 . ASN A 1  54  ? 153.067 141.109 147.540 1.00 56.39  ? 54  ASN A HD22 1 
ATOM   736   N N    . MET A 1  55  ? 152.241 134.836 148.660 1.00 55.57  ? 55  MET A N    1 
ATOM   737   C CA   . MET A 1  55  ? 152.458 133.398 148.542 1.00 55.57  ? 55  MET A CA   1 
ATOM   738   C C    . MET A 1  55  ? 153.780 133.106 147.831 1.00 55.57  ? 55  MET A C    1 
ATOM   739   O O    . MET A 1  55  ? 153.838 132.401 146.824 1.00 55.57  ? 55  MET A O    1 
ATOM   740   C CB   . MET A 1  55  ? 151.283 132.733 147.821 1.00 55.57  ? 55  MET A CB   1 
ATOM   741   C CG   . MET A 1  55  ? 149.985 132.778 148.596 1.00 55.57  ? 55  MET A CG   1 
ATOM   742   S SD   . MET A 1  55  ? 148.604 132.065 147.686 1.00 55.57  ? 55  MET A SD   1 
ATOM   743   C CE   . MET A 1  55  ? 149.028 130.330 147.711 1.00 55.57  ? 55  MET A CE   1 
ATOM   744   H H    . MET A 1  55  ? 152.215 135.112 149.474 1.00 55.57  ? 55  MET A H    1 
ATOM   745   H HA   . MET A 1  55  ? 152.501 133.021 149.435 1.00 55.57  ? 55  MET A HA   1 
ATOM   746   H HB2  . MET A 1  55  ? 151.136 133.175 146.971 1.00 55.57  ? 55  MET A HB2  1 
ATOM   747   H HB3  . MET A 1  55  ? 151.501 131.800 147.668 1.00 55.57  ? 55  MET A HB3  1 
ATOM   748   H HG2  . MET A 1  55  ? 150.092 132.277 149.419 1.00 55.57  ? 55  MET A HG2  1 
ATOM   749   H HG3  . MET A 1  55  ? 149.768 133.702 148.796 1.00 55.57  ? 55  MET A HG3  1 
ATOM   750   H HE1  . MET A 1  55  ? 148.333 129.830 147.254 1.00 55.57  ? 55  MET A HE1  1 
ATOM   751   H HE2  . MET A 1  55  ? 149.878 130.206 147.262 1.00 55.57  ? 55  MET A HE2  1 
ATOM   752   H HE3  . MET A 1  55  ? 149.094 130.038 148.633 1.00 55.57  ? 55  MET A HE3  1 
ATOM   753   N N    . ASP A 1  56  ? 154.851 133.672 148.378 1.00 49.49  ? 56  ASP A N    1 
ATOM   754   C CA   . ASP A 1  56  ? 156.183 133.427 147.852 1.00 49.49  ? 56  ASP A CA   1 
ATOM   755   C C    . ASP A 1  56  ? 157.206 133.801 148.910 1.00 49.49  ? 56  ASP A C    1 
ATOM   756   O O    . ASP A 1  56  ? 156.891 134.465 149.898 1.00 49.49  ? 56  ASP A O    1 
ATOM   757   C CB   . ASP A 1  56  ? 156.428 134.206 146.558 1.00 49.49  ? 56  ASP A CB   1 
ATOM   758   C CG   . ASP A 1  56  ? 156.351 135.702 146.749 1.00 49.49  ? 56  ASP A CG   1 
ATOM   759   O OD1  . ASP A 1  56  ? 156.172 136.156 147.896 1.00 49.49  ? 56  ASP A OD1  1 
ATOM   760   O OD2  . ASP A 1  56  ? 156.457 136.430 145.743 1.00 49.49  ? 56  ASP A OD2  1 
ATOM   761   H H    . ASP A 1  56  ? 154.830 134.202 149.055 1.00 49.49  ? 56  ASP A H    1 
ATOM   762   H HA   . ASP A 1  56  ? 156.280 132.481 147.660 1.00 49.49  ? 56  ASP A HA   1 
ATOM   763   H HB2  . ASP A 1  56  ? 157.313 133.996 146.224 1.00 49.49  ? 56  ASP A HB2  1 
ATOM   764   H HB3  . ASP A 1  56  ? 155.757 133.951 145.905 1.00 49.49  ? 56  ASP A HB3  1 
ATOM   765   N N    . TYR A 1  57  ? 158.436 133.356 148.686 1.00 45.76  ? 57  TYR A N    1 
ATOM   766   C CA   . TYR A 1  57  ? 159.561 133.660 149.553 1.00 45.76  ? 57  TYR A CA   1 
ATOM   767   C C    . TYR A 1  57  ? 160.743 134.034 148.675 1.00 45.76  ? 57  TYR A C    1 
ATOM   768   O O    . TYR A 1  57  ? 160.803 133.669 147.502 1.00 45.76  ? 57  TYR A O    1 
ATOM   769   C CB   . TYR A 1  57  ? 159.923 132.468 150.443 1.00 45.76  ? 57  TYR A CB   1 
ATOM   770   C CG   . TYR A 1  57  ? 160.442 131.302 149.654 1.00 45.76  ? 57  TYR A CG   1 
ATOM   771   C CD1  . TYR A 1  57  ? 159.586 130.522 148.902 1.00 45.76  ? 57  TYR A CD1  1 
ATOM   772   C CD2  . TYR A 1  57  ? 161.790 130.997 149.636 1.00 45.76  ? 57  TYR A CD2  1 
ATOM   773   C CE1  . TYR A 1  57  ? 160.051 129.468 148.165 1.00 45.76  ? 57  TYR A CE1  1 
ATOM   774   C CE2  . TYR A 1  57  ? 162.264 129.942 148.901 1.00 45.76  ? 57  TYR A CE2  1 
ATOM   775   C CZ   . TYR A 1  57  ? 161.388 129.181 148.167 1.00 45.76  ? 57  TYR A CZ   1 
ATOM   776   O OH   . TYR A 1  57  ? 161.850 128.121 147.430 1.00 45.76  ? 57  TYR A OH   1 
ATOM   777   H H    . TYR A 1  57  ? 158.648 132.862 148.014 1.00 45.76  ? 57  TYR A H    1 
ATOM   778   H HA   . TYR A 1  57  ? 159.344 134.416 150.119 1.00 45.76  ? 57  TYR A HA   1 
ATOM   779   H HB2  . TYR A 1  57  ? 160.612 132.739 151.070 1.00 45.76  ? 57  TYR A HB2  1 
ATOM   780   H HB3  . TYR A 1  57  ? 159.131 132.179 150.923 1.00 45.76  ? 57  TYR A HB3  1 
ATOM   781   H HD1  . TYR A 1  57  ? 158.676 130.716 148.897 1.00 45.76  ? 57  TYR A HD1  1 
ATOM   782   H HD2  . TYR A 1  57  ? 162.383 131.514 150.131 1.00 45.76  ? 57  TYR A HD2  1 
ATOM   783   H HE1  . TYR A 1  57  ? 159.462 128.948 147.668 1.00 45.76  ? 57  TYR A HE1  1 
ATOM   784   H HE2  . TYR A 1  57  ? 163.173 129.743 148.900 1.00 45.76  ? 57  TYR A HE2  1 
ATOM   785   H HH   . TYR A 1  57  ? 161.215 127.769 147.008 1.00 45.76  ? 57  TYR A HH   1 
ATOM   786   N N    . THR A 1  58  ? 161.680 134.777 149.248 1.00 42.65  ? 58  THR A N    1 
ATOM   787   C CA   . THR A 1  58  ? 162.885 135.192 148.548 1.00 42.65  ? 58  THR A CA   1 
ATOM   788   C C    . THR A 1  58  ? 164.096 134.518 149.169 1.00 42.65  ? 58  THR A C    1 
ATOM   789   O O    . THR A 1  58  ? 164.213 134.448 150.394 1.00 42.65  ? 58  THR A O    1 
ATOM   790   C CB   . THR A 1  58  ? 163.055 136.709 148.600 1.00 42.65  ? 58  THR A CB   1 
ATOM   791   O OG1  . THR A 1  58  ? 161.978 137.337 147.898 1.00 42.65  ? 58  THR A OG1  1 
ATOM   792   C CG2  . THR A 1  58  ? 164.359 137.113 147.962 1.00 42.65  ? 58  THR A CG2  1 
ATOM   793   H H    . THR A 1  58  ? 161.640 135.059 150.060 1.00 42.65  ? 58  THR A H    1 
ATOM   794   H HA   . THR A 1  58  ? 162.825 134.924 147.620 1.00 42.65  ? 58  THR A HA   1 
ATOM   795   H HB   . THR A 1  58  ? 163.056 137.004 149.523 1.00 42.65  ? 58  THR A HB   1 
ATOM   796   H HG1  . THR A 1  58  ? 162.070 138.172 147.919 1.00 42.65  ? 58  THR A HG1  1 
ATOM   797   H HG21 . THR A 1  58  ? 164.338 138.057 147.741 1.00 42.65  ? 58  THR A HG21 1 
ATOM   798   H HG22 . THR A 1  58  ? 165.096 136.950 148.571 1.00 42.65  ? 58  THR A HG22 1 
ATOM   799   H HG23 . THR A 1  58  ? 164.502 136.605 147.148 1.00 42.65  ? 58  THR A HG23 1 
ATOM   800   N N    . LEU A 1  59  ? 164.993 134.011 148.330 1.00 40.42  ? 59  LEU A N    1 
ATOM   801   C CA   . LEU A 1  59  ? 166.217 133.396 148.815 1.00 40.42  ? 59  LEU A CA   1 
ATOM   802   C C    . LEU A 1  59  ? 167.387 133.803 147.935 1.00 40.42  ? 59  LEU A C    1 
ATOM   803   O O    . LEU A 1  59  ? 167.243 133.991 146.727 1.00 40.42  ? 59  LEU A O    1 
ATOM   804   C CB   . LEU A 1  59  ? 166.103 131.867 148.864 1.00 40.42  ? 59  LEU A CB   1 
ATOM   805   C CG   . LEU A 1  59  ? 166.322 131.090 147.570 1.00 40.42  ? 59  LEU A CG   1 
ATOM   806   C CD1  . LEU A 1  59  ? 166.322 129.608 147.856 1.00 40.42  ? 59  LEU A CD1  1 
ATOM   807   C CD2  . LEU A 1  59  ? 165.259 131.439 146.557 1.00 40.42  ? 59  LEU A CD2  1 
ATOM   808   H H    . LEU A 1  59  ? 164.915 134.014 147.474 1.00 40.42  ? 59  LEU A H    1 
ATOM   809   H HA   . LEU A 1  59  ? 166.397 133.711 149.715 1.00 40.42  ? 59  LEU A HA   1 
ATOM   810   H HB2  . LEU A 1  59  ? 166.756 131.540 149.503 1.00 40.42  ? 59  LEU A HB2  1 
ATOM   811   H HB3  . LEU A 1  59  ? 165.214 131.645 149.180 1.00 40.42  ? 59  LEU A HB3  1 
ATOM   812   H HG   . LEU A 1  59  ? 167.186 131.316 147.193 1.00 40.42  ? 59  LEU A HG   1 
ATOM   813   H HD11 . LEU A 1  59  ? 166.457 129.126 147.025 1.00 40.42  ? 59  LEU A HD11 1 
ATOM   814   H HD12 . LEU A 1  59  ? 167.040 129.408 148.475 1.00 40.42  ? 59  LEU A HD12 1 
ATOM   815   H HD13 . LEU A 1  59  ? 165.469 129.363 148.248 1.00 40.42  ? 59  LEU A HD13 1 
ATOM   816   H HD21 . LEU A 1  59  ? 165.342 130.844 145.796 1.00 40.42  ? 59  LEU A HD21 1 
ATOM   817   H HD22 . LEU A 1  59  ? 164.387 131.333 146.967 1.00 40.42  ? 59  LEU A HD22 1 
ATOM   818   H HD23 . LEU A 1  59  ? 165.383 132.358 146.274 1.00 40.42  ? 59  LEU A HD23 1 
ATOM   819   N N    . THR A 1  60  ? 168.550 133.930 148.563 1.00 36.00  ? 60  THR A N    1 
ATOM   820   C CA   . THR A 1  60  ? 169.802 134.230 147.890 1.00 36.00  ? 60  THR A CA   1 
ATOM   821   C C    . THR A 1  60  ? 170.716 133.022 147.997 1.00 36.00  ? 60  THR A C    1 
ATOM   822   O O    . THR A 1  60  ? 170.819 132.411 149.062 1.00 36.00  ? 60  THR A O    1 
ATOM   823   C CB   . THR A 1  60  ? 170.482 135.443 148.516 1.00 36.00  ? 60  THR A CB   1 
ATOM   824   O OG1  . THR A 1  60  ? 169.517 136.478 148.722 1.00 36.00  ? 60  THR A OG1  1 
ATOM   825   C CG2  . THR A 1  60  ? 171.586 135.954 147.620 1.00 36.00  ? 60  THR A CG2  1 
ATOM   826   H H    . THR A 1  60  ? 168.638 133.843 149.414 1.00 36.00  ? 60  THR A H    1 
ATOM   827   H HA   . THR A 1  60  ? 169.636 134.414 146.953 1.00 36.00  ? 60  THR A HA   1 
ATOM   828   H HB   . THR A 1  60  ? 170.872 135.191 149.368 1.00 36.00  ? 60  THR A HB   1 
ATOM   829   H HG1  . THR A 1  60  ? 169.176 136.703 147.989 1.00 36.00  ? 60  THR A HG1  1 
ATOM   830   H HG21 . THR A 1  60  ? 171.897 136.816 147.937 1.00 36.00  ? 60  THR A HG21 1 
ATOM   831   H HG22 . THR A 1  60  ? 172.329 135.331 147.621 1.00 36.00  ? 60  THR A HG22 1 
ATOM   832   H HG23 . THR A 1  60  ? 171.258 136.052 146.713 1.00 36.00  ? 60  THR A HG23 1 
ATOM   833   N N    . MET A 1  61  ? 171.384 132.678 146.902 1.00 34.99  ? 61  MET A N    1 
ATOM   834   C CA   . MET A 1  61  ? 172.182 131.466 146.892 1.00 34.99  ? 61  MET A CA   1 
ATOM   835   C C    . MET A 1  61  ? 173.338 131.609 145.922 1.00 34.99  ? 61  MET A C    1 
ATOM   836   O O    . MET A 1  61  ? 173.306 132.420 144.998 1.00 34.99  ? 61  MET A O    1 
ATOM   837   C CB   . MET A 1  61  ? 171.337 130.253 146.507 1.00 34.99  ? 61  MET A CB   1 
ATOM   838   C CG   . MET A 1  61  ? 170.482 130.479 145.292 1.00 34.99  ? 61  MET A CG   1 
ATOM   839   S SD   . MET A 1  61  ? 169.573 129.015 144.803 1.00 34.99  ? 61  MET A SD   1 
ATOM   840   C CE   . MET A 1  61  ? 169.083 129.480 143.155 1.00 34.99  ? 61  MET A CE   1 
ATOM   841   H H    . MET A 1  61  ? 171.390 133.122 146.166 1.00 34.99  ? 61  MET A H    1 
ATOM   842   H HA   . MET A 1  61  ? 172.536 131.313 147.781 1.00 34.99  ? 61  MET A HA   1 
ATOM   843   H HB2  . MET A 1  61  ? 171.928 129.507 146.320 1.00 34.99  ? 61  MET A HB2  1 
ATOM   844   H HB3  . MET A 1  61  ? 170.750 130.032 147.246 1.00 34.99  ? 61  MET A HB3  1 
ATOM   845   H HG2  . MET A 1  61  ? 169.838 131.179 145.482 1.00 34.99  ? 61  MET A HG2  1 
ATOM   846   H HG3  . MET A 1  61  ? 171.049 130.741 144.550 1.00 34.99  ? 61  MET A HG3  1 
ATOM   847   H HE1  . MET A 1  61  ? 168.550 128.767 142.771 1.00 34.99  ? 61  MET A HE1  1 
ATOM   848   H HE2  . MET A 1  61  ? 168.561 130.296 143.200 1.00 34.99  ? 61  MET A HE2  1 
ATOM   849   H HE3  . MET A 1  61  ? 169.878 129.624 142.619 1.00 34.99  ? 61  MET A HE3  1 
ATOM   850   N N    . TYR A 1  62  ? 174.366 130.801 146.154 1.00 32.13  ? 62  TYR A N    1 
ATOM   851   C CA   . TYR A 1  62  ? 175.454 130.606 145.206 1.00 32.13  ? 62  TYR A CA   1 
ATOM   852   C C    . TYR A 1  62  ? 175.123 129.345 144.425 1.00 32.13  ? 62  TYR A C    1 
ATOM   853   O O    . TYR A 1  62  ? 175.261 128.234 144.933 1.00 32.13  ? 62  TYR A O    1 
ATOM   854   C CB   . TYR A 1  62  ? 176.797 130.487 145.914 1.00 32.13  ? 62  TYR A CB   1 
ATOM   855   C CG   . TYR A 1  62  ? 177.127 131.638 146.823 1.00 32.13  ? 62  TYR A CG   1 
ATOM   856   C CD1  . TYR A 1  62  ? 176.597 131.709 148.092 1.00 32.13  ? 62  TYR A CD1  1 
ATOM   857   C CD2  . TYR A 1  62  ? 177.984 132.643 146.418 1.00 32.13  ? 62  TYR A CD2  1 
ATOM   858   C CE1  . TYR A 1  62  ? 176.895 132.752 148.926 1.00 32.13  ? 62  TYR A CE1  1 
ATOM   859   C CE2  . TYR A 1  62  ? 178.290 133.692 147.250 1.00 32.13  ? 62  TYR A CE2  1 
ATOM   860   C CZ   . TYR A 1  62  ? 177.743 133.741 148.504 1.00 32.13  ? 62  TYR A CZ   1 
ATOM   861   O OH   . TYR A 1  62  ? 178.037 134.785 149.347 1.00 32.13  ? 62  TYR A OH   1 
ATOM   862   H H    . TYR A 1  62  ? 174.456 130.340 146.875 1.00 32.13  ? 62  TYR A H    1 
ATOM   863   H HA   . TYR A 1  62  ? 175.492 131.355 144.591 1.00 32.13  ? 62  TYR A HA   1 
ATOM   864   H HB2  . TYR A 1  62  ? 176.798 129.679 146.447 1.00 32.13  ? 62  TYR A HB2  1 
ATOM   865   H HB3  . TYR A 1  62  ? 177.496 130.435 145.243 1.00 32.13  ? 62  TYR A HB3  1 
ATOM   866   H HD1  . TYR A 1  62  ? 176.019 131.042 148.384 1.00 32.13  ? 62  TYR A HD1  1 
ATOM   867   H HD2  . TYR A 1  62  ? 178.355 132.612 145.566 1.00 32.13  ? 62  TYR A HD2  1 
ATOM   868   H HE1  . TYR A 1  62  ? 176.525 132.788 149.779 1.00 32.13  ? 62  TYR A HE1  1 
ATOM   869   H HE2  . TYR A 1  62  ? 178.864 134.364 146.963 1.00 32.13  ? 62  TYR A HE2  1 
ATOM   870   H HH   . TYR A 1  62  ? 178.564 135.320 148.968 1.00 32.13  ? 62  TYR A HH   1 
ATOM   871   N N    . PHE A 1  63  ? 174.690 129.520 143.187 1.00 33.67  ? 63  PHE A N    1 
ATOM   872   C CA   . PHE A 1  63  ? 174.264 128.417 142.343 1.00 33.67  ? 63  PHE A CA   1 
ATOM   873   C C    . PHE A 1  63  ? 175.426 127.990 141.460 1.00 33.67  ? 63  PHE A C    1 
ATOM   874   O O    . PHE A 1  63  ? 175.900 128.772 140.634 1.00 33.67  ? 63  PHE A O    1 
ATOM   875   C CB   . PHE A 1  63  ? 173.073 128.849 141.498 1.00 33.67  ? 63  PHE A CB   1 
ATOM   876   C CG   . PHE A 1  63  ? 172.483 127.758 140.675 1.00 33.67  ? 63  PHE A CG   1 
ATOM   877   C CD1  . PHE A 1  63  ? 171.927 126.650 141.270 1.00 33.67  ? 63  PHE A CD1  1 
ATOM   878   C CD2  . PHE A 1  63  ? 172.472 127.848 139.303 1.00 33.67  ? 63  PHE A CD2  1 
ATOM   879   C CE1  . PHE A 1  63  ? 171.382 125.655 140.515 1.00 33.67  ? 63  PHE A CE1  1 
ATOM   880   C CE2  . PHE A 1  63  ? 171.924 126.854 138.547 1.00 33.67  ? 63  PHE A CE2  1 
ATOM   881   C CZ   . PHE A 1  63  ? 171.379 125.756 139.154 1.00 33.67  ? 63  PHE A CZ   1 
ATOM   882   H H    . PHE A 1  63  ? 174.631 130.288 142.805 1.00 33.67  ? 63  PHE A H    1 
ATOM   883   H HA   . PHE A 1  63  ? 173.998 127.664 142.895 1.00 33.67  ? 63  PHE A HA   1 
ATOM   884   H HB2  . PHE A 1  63  ? 172.378 129.185 142.086 1.00 33.67  ? 63  PHE A HB2  1 
ATOM   885   H HB3  . PHE A 1  63  ? 173.359 129.553 140.894 1.00 33.67  ? 63  PHE A HB3  1 
ATOM   886   H HD1  . PHE A 1  63  ? 171.926 126.578 142.197 1.00 33.67  ? 63  PHE A HD1  1 
ATOM   887   H HD2  . PHE A 1  63  ? 172.841 128.593 138.887 1.00 33.67  ? 63  PHE A HD2  1 
ATOM   888   H HE1  . PHE A 1  63  ? 171.010 124.909 140.927 1.00 33.67  ? 63  PHE A HE1  1 
ATOM   889   H HE2  . PHE A 1  63  ? 171.924 126.921 137.620 1.00 33.67  ? 63  PHE A HE2  1 
ATOM   890   H HZ   . PHE A 1  63  ? 171.008 125.077 138.638 1.00 33.67  ? 63  PHE A HZ   1 
ATOM   891   N N    . GLN A 1  64  ? 175.877 126.754 141.625 1.00 35.35  ? 64  GLN A N    1 
ATOM   892   C CA   . GLN A 1  64  ? 177.016 126.235 140.888 1.00 35.35  ? 64  GLN A CA   1 
ATOM   893   C C    . GLN A 1  64  ? 176.585 125.063 140.026 1.00 35.35  ? 64  GLN A C    1 
ATOM   894   O O    . GLN A 1  64  ? 175.738 124.266 140.430 1.00 35.35  ? 64  GLN A O    1 
ATOM   895   C CB   . GLN A 1  64  ? 178.127 125.793 141.831 1.00 35.35  ? 64  GLN A CB   1 
ATOM   896   C CG   . GLN A 1  64  ? 179.410 125.455 141.125 1.00 35.35  ? 64  GLN A CG   1 
ATOM   897   C CD   . GLN A 1  64  ? 180.553 125.248 142.078 1.00 35.35  ? 64  GLN A CD   1 
ATOM   898   O OE1  . GLN A 1  64  ? 180.742 124.157 142.608 1.00 35.35  ? 64  GLN A OE1  1 
ATOM   899   N NE2  . GLN A 1  64  ? 181.323 126.299 142.311 1.00 35.35  ? 64  GLN A NE2  1 
ATOM   900   H H    . GLN A 1  64  ? 175.533 126.187 142.171 1.00 35.35  ? 64  GLN A H    1 
ATOM   901   H HA   . GLN A 1  64  ? 177.369 126.926 140.306 1.00 35.35  ? 64  GLN A HA   1 
ATOM   902   H HB2  . GLN A 1  64  ? 178.311 126.511 142.457 1.00 35.35  ? 64  GLN A HB2  1 
ATOM   903   H HB3  . GLN A 1  64  ? 177.834 125.004 142.311 1.00 35.35  ? 64  GLN A HB3  1 
ATOM   904   H HG2  . GLN A 1  64  ? 179.288 124.636 140.620 1.00 35.35  ? 64  GLN A HG2  1 
ATOM   905   H HG3  . GLN A 1  64  ? 179.644 126.183 140.527 1.00 35.35  ? 64  GLN A HG3  1 
ATOM   906   H HE21 . GLN A 1  64  ? 181.990 126.232 142.850 1.00 35.35  ? 64  GLN A HE21 1 
ATOM   907   H HE22 . GLN A 1  64  ? 181.158 127.048 141.922 1.00 35.35  ? 64  GLN A HE22 1 
ATOM   908   N N    . GLN A 1  65  ? 177.164 124.965 138.836 1.00 34.80  ? 65  GLN A N    1 
ATOM   909   C CA   . GLN A 1  65  ? 176.951 123.834 137.949 1.00 34.80  ? 65  GLN A CA   1 
ATOM   910   C C    . GLN A 1  65  ? 178.293 123.353 137.432 1.00 34.80  ? 65  GLN A C    1 
ATOM   911   O O    . GLN A 1  65  ? 179.201 124.153 137.211 1.00 34.80  ? 65  GLN A O    1 
ATOM   912   C CB   . GLN A 1  65  ? 176.058 124.197 136.778 1.00 34.80  ? 65  GLN A CB   1 
ATOM   913   C CG   . GLN A 1  65  ? 174.849 125.003 137.157 1.00 34.80  ? 65  GLN A CG   1 
ATOM   914   C CD   . GLN A 1  65  ? 173.984 125.317 135.973 1.00 34.80  ? 65  GLN A CD   1 
ATOM   915   O OE1  . GLN A 1  65  ? 173.551 124.423 135.261 1.00 34.80  ? 65  GLN A OE1  1 
ATOM   916   N NE2  . GLN A 1  65  ? 173.719 126.594 135.756 1.00 34.80  ? 65  GLN A NE2  1 
ATOM   917   H H    . GLN A 1  65  ? 177.697 125.558 138.514 1.00 34.80  ? 65  GLN A H    1 
ATOM   918   H HA   . GLN A 1  65  ? 176.534 123.109 138.440 1.00 34.80  ? 65  GLN A HA   1 
ATOM   919   H HB2  . GLN A 1  65  ? 176.574 124.722 136.147 1.00 34.80  ? 65  GLN A HB2  1 
ATOM   920   H HB3  . GLN A 1  65  ? 175.751 123.381 136.354 1.00 34.80  ? 65  GLN A HB3  1 
ATOM   921   H HG2  . GLN A 1  65  ? 174.320 124.503 137.796 1.00 34.80  ? 65  GLN A HG2  1 
ATOM   922   H HG3  . GLN A 1  65  ? 175.136 125.843 137.547 1.00 34.80  ? 65  GLN A HG3  1 
ATOM   923   H HE21 . GLN A 1  65  ? 174.041 127.195 136.280 1.00 34.80  ? 65  GLN A HE21 1 
ATOM   924   H HE22 . GLN A 1  65  ? 173.227 126.823 135.089 1.00 34.80  ? 65  GLN A HE22 1 
ATOM   925   N N    . ALA A 1  66  ? 178.418 122.046 137.240 1.00 36.13  ? 66  ALA A N    1 
ATOM   926   C CA   . ALA A 1  66  ? 179.673 121.451 136.805 1.00 36.13  ? 66  ALA A CA   1 
ATOM   927   C C    . ALA A 1  66  ? 179.379 120.383 135.771 1.00 36.13  ? 66  ALA A C    1 
ATOM   928   O O    . ALA A 1  66  ? 178.791 119.351 136.099 1.00 36.13  ? 66  ALA A O    1 
ATOM   929   C CB   . ALA A 1  66  ? 180.435 120.849 137.984 1.00 36.13  ? 66  ALA A CB   1 
ATOM   930   H H    . ALA A 1  66  ? 177.784 121.477 137.357 1.00 36.13  ? 66  ALA A H    1 
ATOM   931   H HA   . ALA A 1  66  ? 180.226 122.131 136.396 1.00 36.13  ? 66  ALA A HA   1 
ATOM   932   H HB1  . ALA A 1  66  ? 181.281 120.495 137.666 1.00 36.13  ? 66  ALA A HB1  1 
ATOM   933   H HB2  . ALA A 1  66  ? 180.592 121.541 138.645 1.00 36.13  ? 66  ALA A HB2  1 
ATOM   934   H HB3  . ALA A 1  66  ? 179.903 120.137 138.373 1.00 36.13  ? 66  ALA A HB3  1 
ATOM   935   N N    . TRP A 1  67  ? 179.789 120.622 134.535 1.00 38.57  ? 67  TRP A N    1 
ATOM   936   C CA   . TRP A 1  67  ? 179.760 119.609 133.496 1.00 38.57  ? 67  TRP A CA   1 
ATOM   937   C C    . TRP A 1  67  ? 181.192 119.340 133.058 1.00 38.57  ? 67  TRP A C    1 
ATOM   938   O O    . TRP A 1  67  ? 182.144 119.848 133.647 1.00 38.57  ? 67  TRP A O    1 
ATOM   939   C CB   . TRP A 1  67  ? 178.868 120.036 132.330 1.00 38.57  ? 67  TRP A CB   1 
ATOM   940   C CG   . TRP A 1  67  ? 179.201 121.355 131.738 1.00 38.57  ? 67  TRP A CG   1 
ATOM   941   C CD1  . TRP A 1  67  ? 179.873 121.582 130.582 1.00 38.57  ? 67  TRP A CD1  1 
ATOM   942   C CD2  . TRP A 1  67  ? 178.862 122.638 132.266 1.00 38.57  ? 67  TRP A CD2  1 
ATOM   943   N NE1  . TRP A 1  67  ? 179.978 122.928 130.355 1.00 38.57  ? 67  TRP A NE1  1 
ATOM   944   C CE2  . TRP A 1  67  ? 179.364 123.598 131.377 1.00 38.57  ? 67  TRP A CE2  1 
ATOM   945   C CE3  . TRP A 1  67  ? 178.181 123.068 133.406 1.00 38.57  ? 67  TRP A CE3  1 
ATOM   946   C CZ2  . TRP A 1  67  ? 179.213 124.957 131.594 1.00 38.57  ? 67  TRP A CZ2  1 
ATOM   947   C CZ3  . TRP A 1  67  ? 178.035 124.414 133.617 1.00 38.57  ? 67  TRP A CZ3  1 
ATOM   948   C CH2  . TRP A 1  67  ? 178.548 125.343 132.718 1.00 38.57  ? 67  TRP A CH2  1 
ATOM   949   H H    . TRP A 1  67  ? 180.097 121.380 134.270 1.00 38.57  ? 67  TRP A H    1 
ATOM   950   H HA   . TRP A 1  67  ? 179.400 118.786 133.861 1.00 38.57  ? 67  TRP A HA   1 
ATOM   951   H HB2  . TRP A 1  67  ? 178.935 119.372 131.626 1.00 38.57  ? 67  TRP A HB2  1 
ATOM   952   H HB3  . TRP A 1  67  ? 177.953 120.082 132.646 1.00 38.57  ? 67  TRP A HB3  1 
ATOM   953   H HD1  . TRP A 1  67  ? 180.211 120.920 130.023 1.00 38.57  ? 67  TRP A HD1  1 
ATOM   954   H HE1  . TRP A 1  67  ? 180.369 123.292 129.681 1.00 38.57  ? 67  TRP A HE1  1 
ATOM   955   H HE3  . TRP A 1  67  ? 177.837 122.453 134.013 1.00 38.57  ? 67  TRP A HE3  1 
ATOM   956   H HZ2  . TRP A 1  67  ? 179.554 125.583 130.996 1.00 38.57  ? 67  TRP A HZ2  1 
ATOM   957   H HZ3  . TRP A 1  67  ? 177.585 124.712 134.373 1.00 38.57  ? 67  TRP A HZ3  1 
ATOM   958   H HH2  . TRP A 1  67  ? 178.431 126.250 132.887 1.00 38.57  ? 67  TRP A HH2  1 
ATOM   959   N N    . ARG A 1  68  ? 181.346 118.514 132.030 1.00 46.67  ? 68  ARG A N    1 
ATOM   960   C CA   . ARG A 1  68  ? 182.661 118.129 131.539 1.00 46.67  ? 68  ARG A CA   1 
ATOM   961   C C    . ARG A 1  68  ? 182.686 118.300 130.033 1.00 46.67  ? 68  ARG A C    1 
ATOM   962   O O    . ARG A 1  68  ? 181.956 117.611 129.316 1.00 46.67  ? 68  ARG A O    1 
ATOM   963   C CB   . ARG A 1  68  ? 182.997 116.689 131.925 1.00 46.67  ? 68  ARG A CB   1 
ATOM   964   C CG   . ARG A 1  68  ? 184.384 116.254 131.515 1.00 46.67  ? 68  ARG A CG   1 
ATOM   965   C CD   . ARG A 1  68  ? 184.670 114.841 131.976 1.00 46.67  ? 68  ARG A CD   1 
ATOM   966   N NE   . ARG A 1  68  ? 186.019 114.414 131.626 1.00 46.67  ? 68  ARG A NE   1 
ATOM   967   C CZ   . ARG A 1  68  ? 186.349 113.816 130.489 1.00 46.67  ? 68  ARG A CZ   1 
ATOM   968   N NH1  . ARG A 1  68  ? 185.452 113.580 129.544 1.00 46.67  ? 68  ARG A NH1  1 
ATOM   969   N NH2  . ARG A 1  68  ? 187.612 113.450 130.291 1.00 46.67  ? 68  ARG A NH2  1 
ATOM   970   H H    . ARG A 1  68  ? 180.695 118.159 131.594 1.00 46.67  ? 68  ARG A H    1 
ATOM   971   H HA   . ARG A 1  68  ? 183.335 118.712 131.921 1.00 46.67  ? 68  ARG A HA   1 
ATOM   972   H HB2  . ARG A 1  68  ? 182.931 116.600 132.889 1.00 46.67  ? 68  ARG A HB2  1 
ATOM   973   H HB3  . ARG A 1  68  ? 182.361 116.095 131.496 1.00 46.67  ? 68  ARG A HB3  1 
ATOM   974   H HG2  . ARG A 1  68  ? 184.456 116.279 130.548 1.00 46.67  ? 68  ARG A HG2  1 
ATOM   975   H HG3  . ARG A 1  68  ? 185.039 116.846 131.917 1.00 46.67  ? 68  ARG A HG3  1 
ATOM   976   H HD2  . ARG A 1  68  ? 184.585 114.802 132.941 1.00 46.67  ? 68  ARG A HD2  1 
ATOM   977   H HD3  . ARG A 1  68  ? 184.036 114.235 131.563 1.00 46.67  ? 68  ARG A HD3  1 
ATOM   978   H HE   . ARG A 1  68  ? 186.637 114.521 132.214 1.00 46.67  ? 68  ARG A HE   1 
ATOM   979   H HH11 . ARG A 1  68  ? 184.632 113.811 129.656 1.00 46.67  ? 68  ARG A HH11 1 
ATOM   980   H HH12 . ARG A 1  68  ? 185.691 113.193 128.814 1.00 46.67  ? 68  ARG A HH12 1 
ATOM   981   H HH21 . ARG A 1  68  ? 188.203 113.599 130.897 1.00 46.67  ? 68  ARG A HH21 1 
ATOM   982   H HH22 . ARG A 1  68  ? 187.837 113.064 129.556 1.00 46.67  ? 68  ARG A HH22 1 
ATOM   983   N N    . ASP A 1  69  ? 183.524 119.216 129.561 1.00 47.50  ? 69  ASP A N    1 
ATOM   984   C CA   . ASP A 1  69  ? 183.668 119.516 128.146 1.00 47.50  ? 69  ASP A CA   1 
ATOM   985   C C    . ASP A 1  69  ? 185.072 119.138 127.701 1.00 47.50  ? 69  ASP A C    1 
ATOM   986   O O    . ASP A 1  69  ? 186.053 119.586 128.299 1.00 47.50  ? 69  ASP A O    1 
ATOM   987   C CB   . ASP A 1  69  ? 183.420 120.998 127.881 1.00 47.50  ? 69  ASP A CB   1 
ATOM   988   C CG   . ASP A 1  69  ? 182.964 121.265 126.473 1.00 47.50  ? 69  ASP A CG   1 
ATOM   989   O OD1  . ASP A 1  69  ? 183.442 120.567 125.560 1.00 47.50  ? 69  ASP A OD1  1 
ATOM   990   O OD2  . ASP A 1  69  ? 182.141 122.179 126.274 1.00 47.50  ? 69  ASP A OD2  1 
ATOM   991   H H    . ASP A 1  69  ? 184.036 119.692 130.062 1.00 47.50  ? 69  ASP A H    1 
ATOM   992   H HA   . ASP A 1  69  ? 183.030 118.998 127.632 1.00 47.50  ? 69  ASP A HA   1 
ATOM   993   H HB2  . ASP A 1  69  ? 182.732 121.317 128.485 1.00 47.50  ? 69  ASP A HB2  1 
ATOM   994   H HB3  . ASP A 1  69  ? 184.244 121.488 128.027 1.00 47.50  ? 69  ASP A HB3  1 
ATOM   995   N N    . LYS A 1  70  ? 185.169 118.319 126.656 1.00 51.43  ? 70  LYS A N    1 
ATOM   996   C CA   . LYS A 1  70  ? 186.471 117.942 126.124 1.00 51.43  ? 70  LYS A CA   1 
ATOM   997   C C    . LYS A 1  70  ? 187.021 118.959 125.138 1.00 51.43  ? 70  LYS A C    1 
ATOM   998   O O    . LYS A 1  70  ? 188.237 118.993 124.924 1.00 51.43  ? 70  LYS A O    1 
ATOM   999   C CB   . LYS A 1  70  ? 186.401 116.574 125.445 1.00 51.43  ? 70  LYS A CB   1 
ATOM   1000  C CG   . LYS A 1  70  ? 185.765 115.493 126.292 1.00 51.43  ? 70  LYS A CG   1 
ATOM   1001  C CD   . LYS A 1  70  ? 185.433 114.282 125.452 1.00 51.43  ? 70  LYS A CD   1 
ATOM   1002  C CE   . LYS A 1  70  ? 184.046 114.413 124.861 1.00 51.43  ? 70  LYS A CE   1 
ATOM   1003  N NZ   . LYS A 1  70  ? 183.643 113.214 124.080 1.00 51.43  ? 70  LYS A NZ   1 
ATOM   1004  H H    . LYS A 1  70  ? 184.500 117.973 126.240 1.00 51.43  ? 70  LYS A H    1 
ATOM   1005  H HA   . LYS A 1  70  ? 187.100 117.874 126.860 1.00 51.43  ? 70  LYS A HA   1 
ATOM   1006  H HB2  . LYS A 1  70  ? 185.880 116.656 124.631 1.00 51.43  ? 70  LYS A HB2  1 
ATOM   1007  H HB3  . LYS A 1  70  ? 187.303 116.288 125.229 1.00 51.43  ? 70  LYS A HB3  1 
ATOM   1008  H HG2  . LYS A 1  70  ? 186.386 115.221 126.986 1.00 51.43  ? 70  LYS A HG2  1 
ATOM   1009  H HG3  . LYS A 1  70  ? 184.944 115.824 126.686 1.00 51.43  ? 70  LYS A HG3  1 
ATOM   1010  H HD2  . LYS A 1  70  ? 186.071 114.207 124.726 1.00 51.43  ? 70  LYS A HD2  1 
ATOM   1011  H HD3  . LYS A 1  70  ? 185.456 113.487 126.008 1.00 51.43  ? 70  LYS A HD3  1 
ATOM   1012  H HE2  . LYS A 1  70  ? 183.408 114.532 125.582 1.00 51.43  ? 70  LYS A HE2  1 
ATOM   1013  H HE3  . LYS A 1  70  ? 184.027 115.180 124.269 1.00 51.43  ? 70  LYS A HE3  1 
ATOM   1014  H HZ1  . LYS A 1  70  ? 182.885 113.378 123.642 1.00 51.43  ? 70  LYS A HZ1  1 
ATOM   1015  H HZ2  . LYS A 1  70  ? 184.278 113.008 123.491 1.00 51.43  ? 70  LYS A HZ2  1 
ATOM   1016  H HZ3  . LYS A 1  70  ? 183.520 112.522 124.625 1.00 51.43  ? 70  LYS A HZ3  1 
ATOM   1017  N N    . ARG A 1  71  ? 186.165 119.793 124.545 1.00 48.17  ? 71  ARG A N    1 
ATOM   1018  C CA   . ARG A 1  71  ? 186.661 120.884 123.720 1.00 48.17  ? 71  ARG A CA   1 
ATOM   1019  C C    . ARG A 1  71  ? 187.534 121.836 124.518 1.00 48.17  ? 71  ARG A C    1 
ATOM   1020  O O    . ARG A 1  71  ? 188.307 122.596 123.927 1.00 48.17  ? 71  ARG A O    1 
ATOM   1021  C CB   . ARG A 1  71  ? 185.501 121.664 123.108 1.00 48.17  ? 71  ARG A CB   1 
ATOM   1022  C CG   . ARG A 1  71  ? 184.748 120.928 122.030 1.00 48.17  ? 71  ARG A CG   1 
ATOM   1023  C CD   . ARG A 1  71  ? 183.572 121.743 121.536 1.00 48.17  ? 71  ARG A CD   1 
ATOM   1024  N NE   . ARG A 1  71  ? 182.528 121.861 122.544 1.00 48.17  ? 71  ARG A NE   1 
ATOM   1025  C CZ   . ARG A 1  71  ? 181.359 122.451 122.346 1.00 48.17  ? 71  ARG A CZ   1 
ATOM   1026  N NH1  . ARG A 1  71  ? 181.051 123.006 121.188 1.00 48.17  ? 71  ARG A NH1  1 
ATOM   1027  N NH2  . ARG A 1  71  ? 180.476 122.485 123.337 1.00 48.17  ? 71  ARG A NH2  1 
ATOM   1028  H H    . ARG A 1  71  ? 185.308 119.747 124.605 1.00 48.17  ? 71  ARG A H    1 
ATOM   1029  H HA   . ARG A 1  71  ? 187.194 120.519 122.997 1.00 48.17  ? 71  ARG A HA   1 
ATOM   1030  H HB2  . ARG A 1  71  ? 184.869 121.882 123.811 1.00 48.17  ? 71  ARG A HB2  1 
ATOM   1031  H HB3  . ARG A 1  71  ? 185.849 122.482 122.718 1.00 48.17  ? 71  ARG A HB3  1 
ATOM   1032  H HG2  . ARG A 1  71  ? 185.341 120.761 121.280 1.00 48.17  ? 71  ARG A HG2  1 
ATOM   1033  H HG3  . ARG A 1  71  ? 184.412 120.091 122.386 1.00 48.17  ? 71  ARG A HG3  1 
ATOM   1034  H HD2  . ARG A 1  71  ? 183.875 122.636 121.309 1.00 48.17  ? 71  ARG A HD2  1 
ATOM   1035  H HD3  . ARG A 1  71  ? 183.190 121.311 120.755 1.00 48.17  ? 71  ARG A HD3  1 
ATOM   1036  H HE   . ARG A 1  71  ? 182.671 121.502 123.312 1.00 48.17  ? 71  ARG A HE   1 
ATOM   1037  H HH11 . ARG A 1  71  ? 181.613 122.990 120.537 1.00 48.17  ? 71  ARG A HH11 1 
ATOM   1038  H HH12 . ARG A 1  71  ? 180.285 123.384 121.083 1.00 48.17  ? 71  ARG A HH12 1 
ATOM   1039  H HH21 . ARG A 1  71  ? 180.667 122.128 124.095 1.00 48.17  ? 71  ARG A HH21 1 
ATOM   1040  H HH22 . ARG A 1  71  ? 179.714 122.867 123.221 1.00 48.17  ? 71  ARG A HH22 1 
ATOM   1041  N N    . LEU A 1  72  ? 187.421 121.816 125.844 1.00 46.43  ? 72  LEU A N    1 
ATOM   1042  C CA   . LEU A 1  72  ? 188.147 122.720 126.720 1.00 46.43  ? 72  LEU A CA   1 
ATOM   1043  C C    . LEU A 1  72  ? 189.233 122.005 127.509 1.00 46.43  ? 72  LEU A C    1 
ATOM   1044  O O    . LEU A 1  72  ? 189.700 122.525 128.525 1.00 46.43  ? 72  LEU A O    1 
ATOM   1045  C CB   . LEU A 1  72  ? 187.174 123.415 127.670 1.00 46.43  ? 72  LEU A CB   1 
ATOM   1046  C CG   . LEU A 1  72  ? 185.976 124.080 126.995 1.00 46.43  ? 72  LEU A CG   1 
ATOM   1047  C CD1  . LEU A 1  72  ? 184.968 124.538 128.028 1.00 46.43  ? 72  LEU A CD1  1 
ATOM   1048  C CD2  . LEU A 1  72  ? 186.433 125.233 126.139 1.00 46.43  ? 72  LEU A CD2  1 
ATOM   1049  H H    . LEU A 1  72  ? 186.911 121.271 126.271 1.00 46.43  ? 72  LEU A H    1 
ATOM   1050  H HA   . LEU A 1  72  ? 188.575 123.405 126.182 1.00 46.43  ? 72  LEU A HA   1 
ATOM   1051  H HB2  . LEU A 1  72  ? 186.829 122.756 128.293 1.00 46.43  ? 72  LEU A HB2  1 
ATOM   1052  H HB3  . LEU A 1  72  ? 187.655 124.102 128.157 1.00 46.43  ? 72  LEU A HB3  1 
ATOM   1053  H HG   . LEU A 1  72  ? 185.537 123.435 126.419 1.00 46.43  ? 72  LEU A HG   1 
ATOM   1054  H HD11 . LEU A 1  72  ? 184.215 124.946 127.574 1.00 46.43  ? 72  LEU A HD11 1 
ATOM   1055  H HD12 . LEU A 1  72  ? 184.671 123.770 128.540 1.00 46.43  ? 72  LEU A HD12 1 
ATOM   1056  H HD13 . LEU A 1  72  ? 185.391 125.184 128.615 1.00 46.43  ? 72  LEU A HD13 1 
ATOM   1057  H HD21 . LEU A 1  72  ? 185.669 125.790 125.925 1.00 46.43  ? 72  LEU A HD21 1 
ATOM   1058  H HD22 . LEU A 1  72  ? 187.090 125.749 126.632 1.00 46.43  ? 72  LEU A HD22 1 
ATOM   1059  H HD23 . LEU A 1  72  ? 186.830 124.884 125.326 1.00 46.43  ? 72  LEU A HD23 1 
ATOM   1060  N N    . SER A 1  73  ? 189.646 120.825 127.062 1.00 49.73  ? 73  SER A N    1 
ATOM   1061  C CA   . SER A 1  73  ? 190.661 120.060 127.768 1.00 49.73  ? 73  SER A CA   1 
ATOM   1062  C C    . SER A 1  73  ? 192.044 120.584 127.415 1.00 49.73  ? 73  SER A C    1 
ATOM   1063  O O    . SER A 1  73  ? 192.339 120.848 126.246 1.00 49.73  ? 73  SER A O    1 
ATOM   1064  C CB   . SER A 1  73  ? 190.549 118.580 127.416 1.00 49.73  ? 73  SER A CB   1 
ATOM   1065  O OG   . SER A 1  73  ? 191.512 117.818 128.116 1.00 49.73  ? 73  SER A OG   1 
ATOM   1066  H H    . SER A 1  73  ? 189.353 120.444 126.348 1.00 49.73  ? 73  SER A H    1 
ATOM   1067  H HA   . SER A 1  73  ? 190.531 120.158 128.724 1.00 49.73  ? 73  SER A HA   1 
ATOM   1068  H HB2  . SER A 1  73  ? 189.663 118.265 127.655 1.00 49.73  ? 73  SER A HB2  1 
ATOM   1069  H HB3  . SER A 1  73  ? 190.693 118.471 126.463 1.00 49.73  ? 73  SER A HB3  1 
ATOM   1070  H HG   . SER A 1  73  ? 191.439 117.007 127.913 1.00 49.73  ? 73  SER A HG   1 
ATOM   1071  N N    . TYR A 1  74  ? 192.885 120.746 128.429 1.00 48.48  ? 74  TYR A N    1 
ATOM   1072  C CA   . TYR A 1  74  ? 194.253 121.197 128.244 1.00 48.48  ? 74  TYR A CA   1 
ATOM   1073  C C    . TYR A 1  74  ? 195.148 120.444 129.214 1.00 48.48  ? 74  TYR A C    1 
ATOM   1074  O O    . TYR A 1  74  ? 194.723 120.074 130.311 1.00 48.48  ? 74  TYR A O    1 
ATOM   1075  C CB   . TYR A 1  74  ? 194.384 122.707 128.466 1.00 48.48  ? 74  TYR A CB   1 
ATOM   1076  C CG   . TYR A 1  74  ? 194.049 123.138 129.869 1.00 48.48  ? 74  TYR A CG   1 
ATOM   1077  C CD1  . TYR A 1  74  ? 195.011 123.133 130.862 1.00 48.48  ? 74  TYR A CD1  1 
ATOM   1078  C CD2  . TYR A 1  74  ? 192.769 123.549 130.203 1.00 48.48  ? 74  TYR A CD2  1 
ATOM   1079  C CE1  . TYR A 1  74  ? 194.711 123.520 132.143 1.00 48.48  ? 74  TYR A CE1  1 
ATOM   1080  C CE2  . TYR A 1  74  ? 192.461 123.938 131.482 1.00 48.48  ? 74  TYR A CE2  1 
ATOM   1081  C CZ   . TYR A 1  74  ? 193.437 123.922 132.449 1.00 48.48  ? 74  TYR A CZ   1 
ATOM   1082  O OH   . TYR A 1  74  ? 193.144 124.308 133.731 1.00 48.48  ? 74  TYR A OH   1 
ATOM   1083  H H    . TYR A 1  74  ? 192.679 120.598 129.251 1.00 48.48  ? 74  TYR A H    1 
ATOM   1084  H HA   . TYR A 1  74  ? 194.541 120.994 127.340 1.00 48.48  ? 74  TYR A HA   1 
ATOM   1085  H HB2  . TYR A 1  74  ? 195.299 122.973 128.283 1.00 48.48  ? 74  TYR A HB2  1 
ATOM   1086  H HB3  . TYR A 1  74  ? 193.781 123.167 127.861 1.00 48.48  ? 74  TYR A HB3  1 
ATOM   1087  H HD1  . TYR A 1  74  ? 195.877 122.859 130.658 1.00 48.48  ? 74  TYR A HD1  1 
ATOM   1088  H HD2  . TYR A 1  74  ? 192.107 123.559 129.550 1.00 48.48  ? 74  TYR A HD2  1 
ATOM   1089  H HE1  . TYR A 1  74  ? 195.369 123.511 132.801 1.00 48.48  ? 74  TYR A HE1  1 
ATOM   1090  H HE2  . TYR A 1  74  ? 191.597 124.211 131.693 1.00 48.48  ? 74  TYR A HE2  1 
ATOM   1091  H HH   . TYR A 1  74  ? 193.829 124.245 134.213 1.00 48.48  ? 74  TYR A HH   1 
ATOM   1092  N N    . ASN A 1  75  ? 196.394 120.222 128.800 1.00 54.60  ? 75  ASN A N    1 
ATOM   1093  C CA   . ASN A 1  75  ? 197.343 119.466 129.601 1.00 54.60  ? 75  ASN A CA   1 
ATOM   1094  C C    . ASN A 1  75  ? 198.721 120.107 129.670 1.00 54.60  ? 75  ASN A C    1 
ATOM   1095  O O    . ASN A 1  75  ? 199.615 119.539 130.304 1.00 54.60  ? 75  ASN A O    1 
ATOM   1096  C CB   . ASN A 1  75  ? 197.486 118.043 129.046 1.00 54.60  ? 75  ASN A CB   1 
ATOM   1097  C CG   . ASN A 1  75  ? 198.040 118.025 127.640 1.00 54.60  ? 75  ASN A CG   1 
ATOM   1098  O OD1  . ASN A 1  75  ? 198.096 119.058 126.973 1.00 54.60  ? 75  ASN A OD1  1 
ATOM   1099  N ND2  . ASN A 1  75  ? 198.453 116.851 127.180 1.00 54.60  ? 75  ASN A ND2  1 
ATOM   1100  H H    . ASN A 1  75  ? 196.713 120.503 128.053 1.00 54.60  ? 75  ASN A H    1 
ATOM   1101  H HA   . ASN A 1  75  ? 197.006 119.397 130.507 1.00 54.60  ? 75  ASN A HA   1 
ATOM   1102  H HB2  . ASN A 1  75  ? 198.091 117.540 129.614 1.00 54.60  ? 75  ASN A HB2  1 
ATOM   1103  H HB3  . ASN A 1  75  ? 196.614 117.619 129.032 1.00 54.60  ? 75  ASN A HB3  1 
ATOM   1104  H HD21 . ASN A 1  75  ? 198.776 116.790 126.385 1.00 54.60  ? 75  ASN A HD21 1 
ATOM   1105  H HD22 . ASN A 1  75  ? 198.397 116.151 127.676 1.00 54.60  ? 75  ASN A HD22 1 
ATOM   1106  N N    . VAL A 1  76  ? 198.921 121.267 129.045 1.00 53.29  ? 76  VAL A N    1 
ATOM   1107  C CA   . VAL A 1  76  ? 200.250 121.857 129.008 1.00 53.29  ? 76  VAL A CA   1 
ATOM   1108  C C    . VAL A 1  76  ? 200.668 122.388 130.371 1.00 53.29  ? 76  VAL A C    1 
ATOM   1109  O O    . VAL A 1  76  ? 201.861 122.615 130.602 1.00 53.29  ? 76  VAL A O    1 
ATOM   1110  C CB   . VAL A 1  76  ? 200.307 122.978 127.957 1.00 53.29  ? 76  VAL A CB   1 
ATOM   1111  C CG1  . VAL A 1  76  ? 201.724 123.500 127.833 1.00 53.29  ? 76  VAL A CG1  1 
ATOM   1112  C CG2  . VAL A 1  76  ? 199.789 122.484 126.620 1.00 53.29  ? 76  VAL A CG2  1 
ATOM   1113  H H    . VAL A 1  76  ? 198.313 121.724 128.644 1.00 53.29  ? 76  VAL A H    1 
ATOM   1114  H HA   . VAL A 1  76  ? 200.887 121.173 128.748 1.00 53.29  ? 76  VAL A HA   1 
ATOM   1115  H HB   . VAL A 1  76  ? 199.742 123.711 128.245 1.00 53.29  ? 76  VAL A HB   1 
ATOM   1116  H HG11 . VAL A 1  76  ? 201.805 123.997 127.004 1.00 53.29  ? 76  VAL A HG11 1 
ATOM   1117  H HG12 . VAL A 1  76  ? 201.915 124.078 128.586 1.00 53.29  ? 76  VAL A HG12 1 
ATOM   1118  H HG13 . VAL A 1  76  ? 202.337 122.748 127.826 1.00 53.29  ? 76  VAL A HG13 1 
ATOM   1119  H HG21 . VAL A 1  76  ? 199.935 123.172 125.951 1.00 53.29  ? 76  VAL A HG21 1 
ATOM   1120  H HG22 . VAL A 1  76  ? 200.271 121.678 126.374 1.00 53.29  ? 76  VAL A HG22 1 
ATOM   1121  H HG23 . VAL A 1  76  ? 198.842 122.294 126.694 1.00 53.29  ? 76  VAL A HG23 1 
ATOM   1122  N N    . ILE A 1  77  ? 199.720 122.598 131.279 1.00 51.45  ? 77  ILE A N    1 
ATOM   1123  C CA   . ILE A 1  77  ? 200.014 123.145 132.602 1.00 51.45  ? 77  ILE A CA   1 
ATOM   1124  C C    . ILE A 1  77  ? 199.145 122.448 133.637 1.00 51.45  ? 77  ILE A C    1 
ATOM   1125  O O    . ILE A 1  77  ? 198.067 121.927 133.322 1.00 51.45  ? 77  ILE A O    1 
ATOM   1126  C CB   . ILE A 1  77  ? 199.783 124.666 132.657 1.00 51.45  ? 77  ILE A CB   1 
ATOM   1127  C CG1  . ILE A 1  77  ? 198.474 125.024 131.957 1.00 51.45  ? 77  ILE A CG1  1 
ATOM   1128  C CG2  . ILE A 1  77  ? 200.937 125.398 132.006 1.00 51.45  ? 77  ILE A CG2  1 
ATOM   1129  C CD1  . ILE A 1  77  ? 198.135 126.473 132.036 1.00 51.45  ? 77  ILE A CD1  1 
ATOM   1130  H H    . ILE A 1  77  ? 198.886 122.430 131.153 1.00 51.45  ? 77  ILE A H    1 
ATOM   1131  H HA   . ILE A 1  77  ? 200.945 122.972 132.807 1.00 51.45  ? 77  ILE A HA   1 
ATOM   1132  H HB   . ILE A 1  77  ? 199.724 124.939 133.586 1.00 51.45  ? 77  ILE A HB   1 
ATOM   1133  H HG12 . ILE A 1  77  ? 198.543 124.793 131.018 1.00 51.45  ? 77  ILE A HG12 1 
ATOM   1134  H HG13 . ILE A 1  77  ? 197.751 124.526 132.368 1.00 51.45  ? 77  ILE A HG13 1 
ATOM   1135  H HG21 . ILE A 1  77  ? 200.860 126.346 132.198 1.00 51.45  ? 77  ILE A HG21 1 
ATOM   1136  H HG22 . ILE A 1  77  ? 201.771 125.055 132.363 1.00 51.45  ? 77  ILE A HG22 1 
ATOM   1137  H HG23 . ILE A 1  77  ? 200.899 125.249 131.049 1.00 51.45  ? 77  ILE A HG23 1 
ATOM   1138  H HD11 . ILE A 1  77  ? 197.200 126.591 131.805 1.00 51.45  ? 77  ILE A HD11 1 
ATOM   1139  H HD12 . ILE A 1  77  ? 198.296 126.787 132.939 1.00 51.45  ? 77  ILE A HD12 1 
ATOM   1140  H HD13 . ILE A 1  77  ? 198.695 126.959 131.411 1.00 51.45  ? 77  ILE A HD13 1 
ATOM   1141  N N    . PRO A 1  78  ? 199.593 122.428 134.896 1.00 53.55  ? 78  PRO A N    1 
ATOM   1142  C CA   . PRO A 1  78  ? 198.847 121.716 135.940 1.00 53.55  ? 78  PRO A CA   1 
ATOM   1143  C C    . PRO A 1  78  ? 197.809 122.542 136.681 1.00 53.55  ? 78  PRO A C    1 
ATOM   1144  O O    . PRO A 1  78  ? 197.057 121.974 137.484 1.00 53.55  ? 78  PRO A O    1 
ATOM   1145  C CB   . PRO A 1  78  ? 199.964 121.286 136.899 1.00 53.55  ? 78  PRO A CB   1 
ATOM   1146  C CG   . PRO A 1  78  ? 200.975 122.379 136.796 1.00 53.55  ? 78  PRO A CG   1 
ATOM   1147  C CD   . PRO A 1  78  ? 200.865 122.968 135.408 1.00 53.55  ? 78  PRO A CD   1 
ATOM   1148  H HA   . PRO A 1  78  ? 198.423 120.926 135.570 1.00 53.55  ? 78  PRO A HA   1 
ATOM   1149  H HB2  . PRO A 1  78  ? 199.616 121.221 137.802 1.00 53.55  ? 78  PRO A HB2  1 
ATOM   1150  H HB3  . PRO A 1  78  ? 200.339 120.440 136.610 1.00 53.55  ? 78  PRO A HB3  1 
ATOM   1151  H HG2  . PRO A 1  78  ? 200.784 123.057 137.464 1.00 53.55  ? 78  PRO A HG2  1 
ATOM   1152  H HG3  . PRO A 1  78  ? 201.861 122.011 136.935 1.00 53.55  ? 78  PRO A HG3  1 
ATOM   1153  H HD2  . PRO A 1  78  ? 200.826 123.936 135.454 1.00 53.55  ? 78  PRO A HD2  1 
ATOM   1154  H HD3  . PRO A 1  78  ? 201.608 122.668 134.862 1.00 53.55  ? 78  PRO A HD3  1 
ATOM   1155  N N    . LEU A 1  79  ? 197.743 123.847 136.444 1.00 49.67  ? 79  LEU A N    1 
ATOM   1156  C CA   . LEU A 1  79  ? 196.898 124.725 137.234 1.00 49.67  ? 79  LEU A CA   1 
ATOM   1157  C C    . LEU A 1  79  ? 195.465 124.745 136.702 1.00 49.67  ? 79  LEU A C    1 
ATOM   1158  O O    . LEU A 1  79  ? 195.190 124.395 135.553 1.00 49.67  ? 79  LEU A O    1 
ATOM   1159  C CB   . LEU A 1  79  ? 197.499 126.130 137.263 1.00 49.67  ? 79  LEU A CB   1 
ATOM   1160  C CG   . LEU A 1  79  ? 197.655 126.851 135.922 1.00 49.67  ? 79  LEU A CG   1 
ATOM   1161  C CD1  . LEU A 1  79  ? 196.378 127.535 135.475 1.00 49.67  ? 79  LEU A CD1  1 
ATOM   1162  C CD2  . LEU A 1  79  ? 198.788 127.852 136.002 1.00 49.67  ? 79  LEU A CD2  1 
ATOM   1163  H H    . LEU A 1  79  ? 198.183 124.249 135.824 1.00 49.67  ? 79  LEU A H    1 
ATOM   1164  H HA   . LEU A 1  79  ? 196.872 124.395 138.146 1.00 49.67  ? 79  LEU A HA   1 
ATOM   1165  H HB2  . LEU A 1  79  ? 196.935 126.687 137.822 1.00 49.67  ? 79  LEU A HB2  1 
ATOM   1166  H HB3  . LEU A 1  79  ? 198.382 126.072 137.659 1.00 49.67  ? 79  LEU A HB3  1 
ATOM   1167  H HG   . LEU A 1  79  ? 197.888 126.199 135.243 1.00 49.67  ? 79  LEU A HG   1 
ATOM   1168  H HD11 . LEU A 1  79  ? 196.587 128.118 134.730 1.00 49.67  ? 79  LEU A HD11 1 
ATOM   1169  H HD12 . LEU A 1  79  ? 195.733 126.867 135.198 1.00 49.67  ? 79  LEU A HD12 1 
ATOM   1170  H HD13 . LEU A 1  79  ? 196.023 128.057 136.212 1.00 49.67  ? 79  LEU A HD13 1 
ATOM   1171  H HD21 . LEU A 1  79  ? 198.864 128.312 135.151 1.00 49.67  ? 79  LEU A HD21 1 
ATOM   1172  H HD22 . LEU A 1  79  ? 198.594 128.490 136.707 1.00 49.67  ? 79  LEU A HD22 1 
ATOM   1173  H HD23 . LEU A 1  79  ? 199.613 127.381 136.199 1.00 49.67  ? 79  LEU A HD23 1 
ATOM   1174  N N    . ASN A 1  80  ? 194.545 125.164 137.570 1.00 48.97  ? 80  ASN A N    1 
ATOM   1175  C CA   . ASN A 1  80  ? 193.141 125.343 137.225 1.00 48.97  ? 80  ASN A CA   1 
ATOM   1176  C C    . ASN A 1  80  ? 192.934 126.787 136.803 1.00 48.97  ? 80  ASN A C    1 
ATOM   1177  O O    . ASN A 1  80  ? 193.247 127.708 137.562 1.00 48.97  ? 80  ASN A O    1 
ATOM   1178  C CB   . ASN A 1  80  ? 192.237 125.017 138.410 1.00 48.97  ? 80  ASN A CB   1 
ATOM   1179  C CG   . ASN A 1  80  ? 192.591 123.718 139.064 1.00 48.97  ? 80  ASN A CG   1 
ATOM   1180  O OD1  . ASN A 1  80  ? 193.280 123.695 140.076 1.00 48.97  ? 80  ASN A OD1  1 
ATOM   1181  N ND2  . ASN A 1  80  ? 192.118 122.622 138.498 1.00 48.97  ? 80  ASN A ND2  1 
ATOM   1182  H H    . ASN A 1  80  ? 194.720 125.357 138.390 1.00 48.97  ? 80  ASN A H    1 
ATOM   1183  H HA   . ASN A 1  80  ? 192.907 124.763 136.484 1.00 48.97  ? 80  ASN A HA   1 
ATOM   1184  H HB2  . ASN A 1  80  ? 192.320 125.719 139.073 1.00 48.97  ? 80  ASN A HB2  1 
ATOM   1185  H HB3  . ASN A 1  80  ? 191.320 124.958 138.101 1.00 48.97  ? 80  ASN A HB3  1 
ATOM   1186  H HD22 . ASN A 1  80  ? 192.294 121.852 138.836 1.00 48.97  ? 80  ASN A HD22 1 
ATOM   1187  N N    . LEU A 1  81  ? 192.390 126.984 135.609 1.00 43.85  ? 81  LEU A N    1 
ATOM   1188  C CA   . LEU A 1  81  ? 192.277 128.313 135.018 1.00 43.85  ? 81  LEU A CA   1 
ATOM   1189  C C    . LEU A 1  81  ? 190.955 128.936 135.432 1.00 43.85  ? 81  LEU A C    1 
ATOM   1190  O O    . LEU A 1  81  ? 189.898 128.576 134.914 1.00 43.85  ? 81  LEU A O    1 
ATOM   1191  C CB   . LEU A 1  81  ? 192.396 128.231 133.503 1.00 43.85  ? 81  LEU A CB   1 
ATOM   1192  C CG   . LEU A 1  81  ? 193.804 127.912 133.016 1.00 43.85  ? 81  LEU A CG   1 
ATOM   1193  C CD1  . LEU A 1  81  ? 193.796 127.442 131.582 1.00 43.85  ? 81  LEU A CD1  1 
ATOM   1194  C CD2  . LEU A 1  81  ? 194.666 129.136 133.167 1.00 43.85  ? 81  LEU A CD2  1 
ATOM   1195  H H    . LEU A 1  81  ? 192.074 126.356 135.113 1.00 43.85  ? 81  LEU A H    1 
ATOM   1196  H HA   . LEU A 1  81  ? 192.993 128.874 135.354 1.00 43.85  ? 81  LEU A HA   1 
ATOM   1197  H HB2  . LEU A 1  81  ? 191.806 127.531 133.181 1.00 43.85  ? 81  LEU A HB2  1 
ATOM   1198  H HB3  . LEU A 1  81  ? 192.134 129.083 133.121 1.00 43.85  ? 81  LEU A HB3  1 
ATOM   1199  H HG   . LEU A 1  81  ? 194.179 127.206 133.564 1.00 43.85  ? 81  LEU A HG   1 
ATOM   1200  H HD11 . LEU A 1  81  ? 194.702 127.219 131.318 1.00 43.85  ? 81  LEU A HD11 1 
ATOM   1201  H HD12 . LEU A 1  81  ? 193.228 126.659 131.511 1.00 43.85  ? 81  LEU A HD12 1 
ATOM   1202  H HD13 . LEU A 1  81  ? 193.451 128.152 131.019 1.00 43.85  ? 81  LEU A HD13 1 
ATOM   1203  H HD21 . LEU A 1  81  ? 195.545 128.947 132.803 1.00 43.85  ? 81  LEU A HD21 1 
ATOM   1204  H HD22 . LEU A 1  81  ? 194.259 129.870 132.682 1.00 43.85  ? 81  LEU A HD22 1 
ATOM   1205  H HD23 . LEU A 1  81  ? 194.740 129.361 134.107 1.00 43.85  ? 81  LEU A HD23 1 
ATOM   1206  N N    . THR A 1  82  ? 191.012 129.878 136.365 1.00 36.98  ? 82  THR A N    1 
ATOM   1207  C CA   . THR A 1  82  ? 189.885 130.753 136.647 1.00 36.98  ? 82  THR A CA   1 
ATOM   1208  C C    . THR A 1  82  ? 189.940 131.918 135.674 1.00 36.98  ? 82  THR A C    1 
ATOM   1209  O O    . THR A 1  82  ? 190.891 132.704 135.697 1.00 36.98  ? 82  THR A O    1 
ATOM   1210  C CB   . THR A 1  82  ? 189.921 131.267 138.083 1.00 36.98  ? 82  THR A CB   1 
ATOM   1211  O OG1  . THR A 1  82  ? 190.070 130.166 138.986 1.00 36.98  ? 82  THR A OG1  1 
ATOM   1212  C CG2  . THR A 1  82  ? 188.647 132.015 138.407 1.00 36.98  ? 82  THR A CG2  1 
ATOM   1213  H H    . THR A 1  82  ? 191.702 130.032 136.854 1.00 36.98  ? 82  THR A H    1 
ATOM   1214  H HA   . THR A 1  82  ? 189.054 130.272 136.511 1.00 36.98  ? 82  THR A HA   1 
ATOM   1215  H HB   . THR A 1  82  ? 190.669 131.875 138.189 1.00 36.98  ? 82  THR A HB   1 
ATOM   1216  H HG1  . THR A 1  82  ? 190.090 130.446 139.778 1.00 36.98  ? 82  THR A HG1  1 
ATOM   1217  H HG21 . THR A 1  82  ? 188.748 132.486 139.247 1.00 36.98  ? 82  THR A HG21 1 
ATOM   1218  H HG22 . THR A 1  82  ? 188.447 132.660 137.711 1.00 36.98  ? 82  THR A HG22 1 
ATOM   1219  H HG23 . THR A 1  82  ? 187.906 131.392 138.479 1.00 36.98  ? 82  THR A HG23 1 
ATOM   1220  N N    . LEU A 1  83  ? 188.928 132.030 134.828 1.00 38.74  ? 83  LEU A N    1 
ATOM   1221  C CA   . LEU A 1  83  ? 188.890 133.044 133.791 1.00 38.74  ? 83  LEU A CA   1 
ATOM   1222  C C    . LEU A 1  83  ? 187.917 134.149 134.169 1.00 38.74  ? 83  LEU A C    1 
ATOM   1223  O O    . LEU A 1  83  ? 186.998 133.955 134.965 1.00 38.74  ? 83  LEU A O    1 
ATOM   1224  C CB   . LEU A 1  83  ? 188.487 132.432 132.450 1.00 38.74  ? 83  LEU A CB   1 
ATOM   1225  C CG   . LEU A 1  83  ? 189.380 131.314 131.922 1.00 38.74  ? 83  LEU A CG   1 
ATOM   1226  C CD1  . LEU A 1  83  ? 188.769 130.720 130.680 1.00 38.74  ? 83  LEU A CD1  1 
ATOM   1227  C CD2  . LEU A 1  83  ? 190.771 131.822 131.638 1.00 38.74  ? 83  LEU A CD2  1 
ATOM   1228  H H    . LEU A 1  83  ? 188.237 131.519 134.835 1.00 38.74  ? 83  LEU A H    1 
ATOM   1229  H HA   . LEU A 1  83  ? 189.771 133.438 133.692 1.00 38.74  ? 83  LEU A HA   1 
ATOM   1230  H HB2  . LEU A 1  83  ? 187.595 132.064 132.545 1.00 38.74  ? 83  LEU A HB2  1 
ATOM   1231  H HB3  . LEU A 1  83  ? 188.477 133.135 131.782 1.00 38.74  ? 83  LEU A HB3  1 
ATOM   1232  H HG   . LEU A 1  83  ? 189.444 130.614 132.591 1.00 38.74  ? 83  LEU A HG   1 
ATOM   1233  H HD11 . LEU A 1  83  ? 189.372 130.050 130.321 1.00 38.74  ? 83  LEU A HD11 1 
ATOM   1234  H HD12 . LEU A 1  83  ? 187.919 130.312 130.909 1.00 38.74  ? 83  LEU A HD12 1 
ATOM   1235  H HD13 . LEU A 1  83  ? 188.633 131.425 130.028 1.00 38.74  ? 83  LEU A HD13 1 
ATOM   1236  H HD21 . LEU A 1  83  ? 191.289 131.112 131.226 1.00 38.74  ? 83  LEU A HD21 1 
ATOM   1237  H HD22 . LEU A 1  83  ? 190.713 132.580 131.036 1.00 38.74  ? 83  LEU A HD22 1 
ATOM   1238  H HD23 . LEU A 1  83  ? 191.185 132.092 132.473 1.00 38.74  ? 83  LEU A HD23 1 
ATOM   1239  N N    . ASP A 1  84  ? 188.141 135.321 133.587 1.00 39.73  ? 84  ASP A N    1 
ATOM   1240  C CA   . ASP A 1  84  ? 187.241 136.443 133.796 1.00 39.73  ? 84  ASP A CA   1 
ATOM   1241  C C    . ASP A 1  84  ? 185.829 136.049 133.393 1.00 39.73  ? 84  ASP A C    1 
ATOM   1242  O O    . ASP A 1  84  ? 185.620 135.392 132.373 1.00 39.73  ? 84  ASP A O    1 
ATOM   1243  C CB   . ASP A 1  84  ? 187.713 137.644 132.981 1.00 39.73  ? 84  ASP A CB   1 
ATOM   1244  C CG   . ASP A 1  84  ? 186.967 138.909 133.317 1.00 39.73  ? 84  ASP A CG   1 
ATOM   1245  O OD1  . ASP A 1  84  ? 185.900 139.151 132.719 1.00 39.73  ? 84  ASP A OD1  1 
ATOM   1246  O OD2  . ASP A 1  84  ? 187.455 139.669 134.176 1.00 39.73  ? 84  ASP A OD2  1 
ATOM   1247  H H    . ASP A 1  84  ? 188.807 135.491 133.069 1.00 39.73  ? 84  ASP A H    1 
ATOM   1248  H HA   . ASP A 1  84  ? 187.238 136.688 134.734 1.00 39.73  ? 84  ASP A HA   1 
ATOM   1249  H HB2  . ASP A 1  84  ? 188.654 137.796 133.160 1.00 39.73  ? 84  ASP A HB2  1 
ATOM   1250  H HB3  . ASP A 1  84  ? 187.577 137.458 132.038 1.00 39.73  ? 84  ASP A HB3  1 
ATOM   1251  N N    . ASN A 1  85  ? 184.851 136.460 134.198 1.00 35.61  ? 85  ASN A N    1 
ATOM   1252  C CA   . ASN A 1  85  ? 183.498 135.954 134.013 1.00 35.61  ? 85  ASN A CA   1 
ATOM   1253  C C    . ASN A 1  85  ? 182.926 136.292 132.646 1.00 35.61  ? 85  ASN A C    1 
ATOM   1254  O O    . ASN A 1  85  ? 182.005 135.609 132.194 1.00 35.61  ? 85  ASN A O    1 
ATOM   1255  C CB   . ASN A 1  85  ? 182.574 136.491 135.103 1.00 35.61  ? 85  ASN A CB   1 
ATOM   1256  C CG   . ASN A 1  85  ? 182.422 137.987 135.062 1.00 35.61  ? 85  ASN A CG   1 
ATOM   1257  O OD1  . ASN A 1  85  ? 181.687 138.523 134.241 1.00 35.61  ? 85  ASN A OD1  1 
ATOM   1258  N ND2  . ASN A 1  85  ? 183.107 138.673 135.963 1.00 35.61  ? 85  ASN A ND2  1 
ATOM   1259  H H    . ASN A 1  85  ? 184.944 137.019 134.845 1.00 35.61  ? 85  ASN A H    1 
ATOM   1260  H HA   . ASN A 1  85  ? 183.516 134.988 134.092 1.00 35.61  ? 85  ASN A HA   1 
ATOM   1261  H HB2  . ASN A 1  85  ? 181.699 136.110 134.965 1.00 35.61  ? 85  ASN A HB2  1 
ATOM   1262  H HB3  . ASN A 1  85  ? 182.921 136.239 135.973 1.00 35.61  ? 85  ASN A HB3  1 
ATOM   1263  H HD21 . ASN A 1  85  ? 183.611 138.262 136.526 1.00 35.61  ? 85  ASN A HD21 1 
ATOM   1264  H HD22 . ASN A 1  85  ? 183.052 139.531 135.982 1.00 35.61  ? 85  ASN A HD22 1 
ATOM   1265  N N    . ARG A 1  86  ? 183.445 137.314 131.968 1.00 39.25  ? 86  ARG A N    1 
ATOM   1266  C CA   . ARG A 1  86  ? 182.902 137.662 130.662 1.00 39.25  ? 86  ARG A CA   1 
ATOM   1267  C C    . ARG A 1  86  ? 183.217 136.619 129.603 1.00 39.25  ? 86  ARG A C    1 
ATOM   1268  O O    . ARG A 1  86  ? 182.655 136.692 128.509 1.00 39.25  ? 86  ARG A O    1 
ATOM   1269  C CB   . ARG A 1  86  ? 183.420 139.031 130.215 1.00 39.25  ? 86  ARG A CB   1 
ATOM   1270  C CG   . ARG A 1  86  ? 184.785 139.025 129.549 1.00 39.25  ? 86  ARG A CG   1 
ATOM   1271  C CD   . ARG A 1  86  ? 185.208 140.432 129.191 1.00 39.25  ? 86  ARG A CD   1 
ATOM   1272  N NE   . ARG A 1  86  ? 185.605 141.203 130.363 1.00 39.25  ? 86  ARG A NE   1 
ATOM   1273  C CZ   . ARG A 1  86  ? 185.588 142.526 130.434 1.00 39.25  ? 86  ARG A CZ   1 
ATOM   1274  N NH1  . ARG A 1  86  ? 185.149 143.269 129.432 1.00 39.25  ? 86  ARG A NH1  1 
ATOM   1275  N NH2  . ARG A 1  86  ? 186.025 143.121 131.539 1.00 39.25  ? 86  ARG A NH2  1 
ATOM   1276  H H    . ARG A 1  86  ? 184.096 137.808 132.235 1.00 39.25  ? 86  ARG A H    1 
ATOM   1277  H HA   . ARG A 1  86  ? 181.937 137.724 130.736 1.00 39.25  ? 86  ARG A HA   1 
ATOM   1278  H HB2  . ARG A 1  86  ? 182.789 139.406 129.581 1.00 39.25  ? 86  ARG A HB2  1 
ATOM   1279  H HB3  . ARG A 1  86  ? 183.479 139.607 130.994 1.00 39.25  ? 86  ARG A HB3  1 
ATOM   1280  H HG2  . ARG A 1  86  ? 185.441 138.653 130.159 1.00 39.25  ? 86  ARG A HG2  1 
ATOM   1281  H HG3  . ARG A 1  86  ? 184.751 138.510 128.729 1.00 39.25  ? 86  ARG A HG3  1 
ATOM   1282  H HD2  . ARG A 1  86  ? 185.964 140.393 128.584 1.00 39.25  ? 86  ARG A HD2  1 
ATOM   1283  H HD3  . ARG A 1  86  ? 184.462 140.884 128.766 1.00 39.25  ? 86  ARG A HD3  1 
ATOM   1284  H HE   . ARG A 1  86  ? 185.808 140.767 131.076 1.00 39.25  ? 86  ARG A HE   1 
ATOM   1285  H HH11 . ARG A 1  86  ? 184.865 142.899 128.710 1.00 39.25  ? 86  ARG A HH11 1 
ATOM   1286  H HH12 . ARG A 1  86  ? 185.148 144.126 129.503 1.00 39.25  ? 86  ARG A HH12 1 
ATOM   1287  H HH21 . ARG A 1  86  ? 186.311 142.648 132.197 1.00 39.25  ? 86  ARG A HH21 1 
ATOM   1288  H HH22 . ARG A 1  86  ? 186.016 143.979 131.598 1.00 39.25  ? 86  ARG A HH22 1 
ATOM   1289  N N    . VAL A 1  87  ? 184.100 135.661 129.891 1.00 38.90  ? 87  VAL A N    1 
ATOM   1290  C CA   . VAL A 1  87  ? 184.341 134.562 128.967 1.00 38.90  ? 87  VAL A CA   1 
ATOM   1291  C C    . VAL A 1  87  ? 183.204 133.560 128.953 1.00 38.90  ? 87  VAL A C    1 
ATOM   1292  O O    . VAL A 1  87  ? 183.148 132.717 128.055 1.00 38.90  ? 87  VAL A O    1 
ATOM   1293  C CB   . VAL A 1  87  ? 185.648 133.821 129.307 1.00 38.90  ? 87  VAL A CB   1 
ATOM   1294  C CG1  . VAL A 1  87  ? 185.456 132.946 130.505 1.00 38.90  ? 87  VAL A CG1  1 
ATOM   1295  C CG2  . VAL A 1  87  ? 186.105 132.996 128.127 1.00 38.90  ? 87  VAL A CG2  1 
ATOM   1296  H H    . VAL A 1  87  ? 184.570 135.628 130.611 1.00 38.90  ? 87  VAL A H    1 
ATOM   1297  H HA   . VAL A 1  87  ? 184.429 134.922 128.071 1.00 38.90  ? 87  VAL A HA   1 
ATOM   1298  H HB   . VAL A 1  87  ? 186.340 134.470 129.512 1.00 38.90  ? 87  VAL A HB   1 
ATOM   1299  H HG11 . VAL A 1  87  ? 186.323 132.749 130.888 1.00 38.90  ? 87  VAL A HG11 1 
ATOM   1300  H HG12 . VAL A 1  87  ? 184.908 133.420 131.147 1.00 38.90  ? 87  VAL A HG12 1 
ATOM   1301  H HG13 . VAL A 1  87  ? 185.019 132.122 130.237 1.00 38.90  ? 87  VAL A HG13 1 
ATOM   1302  H HG21 . VAL A 1  87  ? 186.999 132.665 128.305 1.00 38.90  ? 87  VAL A HG21 1 
ATOM   1303  H HG22 . VAL A 1  87  ? 185.497 132.251 128.004 1.00 38.90  ? 87  VAL A HG22 1 
ATOM   1304  H HG23 . VAL A 1  87  ? 186.112 133.554 127.334 1.00 38.90  ? 87  VAL A HG23 1 
ATOM   1305  N N    . ALA A 1  88  ? 182.302 133.618 129.930 1.00 37.48  ? 88  ALA A N    1 
ATOM   1306  C CA   . ALA A 1  88  ? 181.161 132.717 129.943 1.00 37.48  ? 88  ALA A CA   1 
ATOM   1307  C C    . ALA A 1  88  ? 180.193 132.997 128.808 1.00 37.48  ? 88  ALA A C    1 
ATOM   1308  O O    . ALA A 1  88  ? 179.316 132.170 128.547 1.00 37.48  ? 88  ALA A O    1 
ATOM   1309  C CB   . ALA A 1  88  ? 180.432 132.815 131.280 1.00 37.48  ? 88  ALA A CB   1 
ATOM   1310  H H    . ALA A 1  88  ? 182.329 134.165 130.592 1.00 37.48  ? 88  ALA A H    1 
ATOM   1311  H HA   . ALA A 1  88  ? 181.480 131.806 129.843 1.00 37.48  ? 88  ALA A HA   1 
ATOM   1312  H HB1  . ALA A 1  88  ? 179.675 132.209 131.272 1.00 37.48  ? 88  ALA A HB1  1 
ATOM   1313  H HB2  . ALA A 1  88  ? 181.044 132.570 131.992 1.00 37.48  ? 88  ALA A HB2  1 
ATOM   1314  H HB3  . ALA A 1  88  ? 180.125 133.726 131.406 1.00 37.48  ? 88  ALA A HB3  1 
ATOM   1315  N N    . ASP A 1  89  ? 180.320 134.140 128.140 1.00 40.81  ? 89  ASP A N    1 
ATOM   1316  C CA   . ASP A 1  89  ? 179.525 134.429 126.957 1.00 40.81  ? 89  ASP A CA   1 
ATOM   1317  C C    . ASP A 1  89  ? 180.065 133.748 125.711 1.00 40.81  ? 89  ASP A C    1 
ATOM   1318  O O    . ASP A 1  89  ? 179.423 133.820 124.660 1.00 40.81  ? 89  ASP A O    1 
ATOM   1319  C CB   . ASP A 1  89  ? 179.465 135.938 126.727 1.00 40.81  ? 89  ASP A CB   1 
ATOM   1320  C CG   . ASP A 1  89  ? 179.027 136.691 127.957 1.00 40.81  ? 89  ASP A CG   1 
ATOM   1321  O OD1  . ASP A 1  89  ? 178.425 136.059 128.848 1.00 40.81  ? 89  ASP A OD1  1 
ATOM   1322  O OD2  . ASP A 1  89  ? 179.284 137.909 128.043 1.00 40.81  ? 89  ASP A OD2  1 
ATOM   1323  H H    . ASP A 1  89  ? 180.866 134.768 128.355 1.00 40.81  ? 89  ASP A H    1 
ATOM   1324  H HA   . ASP A 1  89  ? 178.620 134.113 127.101 1.00 40.81  ? 89  ASP A HA   1 
ATOM   1325  H HB2  . ASP A 1  89  ? 180.347 136.257 126.478 1.00 40.81  ? 89  ASP A HB2  1 
ATOM   1326  H HB3  . ASP A 1  89  ? 178.831 136.126 126.018 1.00 40.81  ? 89  ASP A HB3  1 
ATOM   1327  N N    . GLN A 1  90  ? 181.223 133.098 125.801 1.00 42.50  ? 90  GLN A N    1 
ATOM   1328  C CA   . GLN A 1  90  ? 181.807 132.384 124.680 1.00 42.50  ? 90  GLN A CA   1 
ATOM   1329  C C    . GLN A 1  90  ? 181.764 130.874 124.838 1.00 42.50  ? 90  GLN A C    1 
ATOM   1330  O O    . GLN A 1  90  ? 182.088 130.165 123.882 1.00 42.50  ? 90  GLN A O    1 
ATOM   1331  C CB   . GLN A 1  90  ? 183.262 132.819 124.479 1.00 42.50  ? 90  GLN A CB   1 
ATOM   1332  C CG   . GLN A 1  90  ? 183.471 134.314 124.541 1.00 42.50  ? 90  GLN A CG   1 
ATOM   1333  C CD   . GLN A 1  90  ? 184.907 134.697 124.288 1.00 42.50  ? 90  GLN A CD   1 
ATOM   1334  O OE1  . GLN A 1  90  ? 185.621 134.016 123.555 1.00 42.50  ? 90  GLN A OE1  1 
ATOM   1335  N NE2  . GLN A 1  90  ? 185.347 135.783 124.906 1.00 42.50  ? 90  GLN A NE2  1 
ATOM   1336  H H    . GLN A 1  90  ? 181.697 133.058 126.517 1.00 42.50  ? 90  GLN A H    1 
ATOM   1337  H HA   . GLN A 1  90  ? 181.318 132.610 123.874 1.00 42.50  ? 90  GLN A HA   1 
ATOM   1338  H HB2  . GLN A 1  90  ? 183.807 132.415 125.172 1.00 42.50  ? 90  GLN A HB2  1 
ATOM   1339  H HB3  . GLN A 1  90  ? 183.560 132.515 123.608 1.00 42.50  ? 90  GLN A HB3  1 
ATOM   1340  H HG2  . GLN A 1  90  ? 182.921 134.741 123.866 1.00 42.50  ? 90  GLN A HG2  1 
ATOM   1341  H HG3  . GLN A 1  90  ? 183.227 134.636 125.423 1.00 42.50  ? 90  GLN A HG3  1 
ATOM   1342  H HE21 . GLN A 1  90  ? 184.818 136.233 125.413 1.00 42.50  ? 90  GLN A HE21 1 
ATOM   1343  H HE22 . GLN A 1  90  ? 186.160 136.042 124.794 1.00 42.50  ? 90  GLN A HE22 1 
ATOM   1344  N N    . LEU A 1  91  ? 181.386 130.365 126.002 1.00 41.85  ? 91  LEU A N    1 
ATOM   1345  C CA   . LEU A 1  91  ? 181.272 128.935 126.229 1.00 41.85  ? 91  LEU A CA   1 
ATOM   1346  C C    . LEU A 1  91  ? 179.812 128.513 126.179 1.00 41.85  ? 91  LEU A C    1 
ATOM   1347  O O    . LEU A 1  91  ? 178.896 129.333 126.242 1.00 41.85  ? 91  LEU A O    1 
ATOM   1348  C CB   . LEU A 1  91  ? 181.875 128.543 127.578 1.00 41.85  ? 91  LEU A CB   1 
ATOM   1349  C CG   . LEU A 1  91  ? 183.324 128.928 127.847 1.00 41.85  ? 91  LEU A CG   1 
ATOM   1350  C CD1  . LEU A 1  91  ? 183.732 128.401 129.198 1.00 41.85  ? 91  LEU A CD1  1 
ATOM   1351  C CD2  . LEU A 1  91  ? 184.243 128.401 126.769 1.00 41.85  ? 91  LEU A CD2  1 
ATOM   1352  H H    . LEU A 1  91  ? 181.186 130.838 126.692 1.00 41.85  ? 91  LEU A H    1 
ATOM   1353  H HA   . LEU A 1  91  ? 181.749 128.457 125.533 1.00 41.85  ? 91  LEU A HA   1 
ATOM   1354  H HB2  . LEU A 1  91  ? 181.340 128.953 128.276 1.00 41.85  ? 91  LEU A HB2  1 
ATOM   1355  H HB3  . LEU A 1  91  ? 181.818 127.578 127.662 1.00 41.85  ? 91  LEU A HB3  1 
ATOM   1356  H HG   . LEU A 1  91  ? 183.400 129.895 127.864 1.00 41.85  ? 91  LEU A HG   1 
ATOM   1357  H HD11 . LEU A 1  91  ? 184.656 128.643 129.365 1.00 41.85  ? 91  LEU A HD11 1 
ATOM   1358  H HD12 . LEU A 1  91  ? 183.159 128.793 129.875 1.00 41.85  ? 91  LEU A HD12 1 
ATOM   1359  H HD13 . LEU A 1  91  ? 183.637 127.436 129.202 1.00 41.85  ? 91  LEU A HD13 1 
ATOM   1360  H HD21 . LEU A 1  91  ? 185.161 128.591 127.016 1.00 41.85  ? 91  LEU A HD21 1 
ATOM   1361  H HD22 . LEU A 1  91  ? 184.114 127.443 126.686 1.00 41.85  ? 91  LEU A HD22 1 
ATOM   1362  H HD23 . LEU A 1  91  ? 184.029 128.838 125.930 1.00 41.85  ? 91  LEU A HD23 1 
ATOM   1363  N N    . TRP A 1  92  ? 179.604 127.208 126.062 1.00 42.49  ? 92  TRP A N    1 
ATOM   1364  C CA   . TRP A 1  92  ? 178.280 126.630 126.198 1.00 42.49  ? 92  TRP A CA   1 
ATOM   1365  C C    . TRP A 1  92  ? 178.020 126.356 127.670 1.00 42.49  ? 92  TRP A C    1 
ATOM   1366  O O    . TRP A 1  92  ? 178.823 125.693 128.331 1.00 42.49  ? 92  TRP A O    1 
ATOM   1367  C CB   . TRP A 1  92  ? 178.158 125.338 125.392 1.00 42.49  ? 92  TRP A CB   1 
ATOM   1368  C CG   . TRP A 1  92  ? 176.834 124.674 125.562 1.00 42.49  ? 92  TRP A CG   1 
ATOM   1369  C CD1  . TRP A 1  92  ? 175.728 124.858 124.796 1.00 42.49  ? 92  TRP A CD1  1 
ATOM   1370  C CD2  . TRP A 1  92  ? 176.471 123.726 126.570 1.00 42.49  ? 92  TRP A CD2  1 
ATOM   1371  N NE1  . TRP A 1  92  ? 174.698 124.085 125.260 1.00 42.49  ? 92  TRP A NE1  1 
ATOM   1372  C CE2  . TRP A 1  92  ? 175.130 123.380 126.351 1.00 42.49  ? 92  TRP A CE2  1 
ATOM   1373  C CE3  . TRP A 1  92  ? 177.151 123.139 127.638 1.00 42.49  ? 92  TRP A CE3  1 
ATOM   1374  C CZ2  . TRP A 1  92  ? 174.455 122.473 127.157 1.00 42.49  ? 92  TRP A CZ2  1 
ATOM   1375  C CZ3  . TRP A 1  92  ? 176.480 122.240 128.434 1.00 42.49  ? 92  TRP A CZ3  1 
ATOM   1376  C CH2  . TRP A 1  92  ? 175.146 121.917 128.192 1.00 42.49  ? 92  TRP A CH2  1 
ATOM   1377  H H    . TRP A 1  92  ? 180.222 126.631 125.903 1.00 42.49  ? 92  TRP A H    1 
ATOM   1378  H HA   . TRP A 1  92  ? 177.614 127.259 125.878 1.00 42.49  ? 92  TRP A HA   1 
ATOM   1379  H HB2  . TRP A 1  92  ? 178.272 125.540 124.451 1.00 42.49  ? 92  TRP A HB2  1 
ATOM   1380  H HB3  . TRP A 1  92  ? 178.844 124.717 125.684 1.00 42.49  ? 92  TRP A HB3  1 
ATOM   1381  H HD1  . TRP A 1  92  ? 175.678 125.428 124.063 1.00 42.49  ? 92  TRP A HD1  1 
ATOM   1382  H HE1  . TRP A 1  92  ? 173.908 124.048 124.921 1.00 42.49  ? 92  TRP A HE1  1 
ATOM   1383  H HE3  . TRP A 1  92  ? 178.040 123.352 127.808 1.00 42.49  ? 92  TRP A HE3  1 
ATOM   1384  H HZ2  . TRP A 1  92  ? 173.566 122.253 126.997 1.00 42.49  ? 92  TRP A HZ2  1 
ATOM   1385  H HZ3  . TRP A 1  92  ? 176.924 121.843 129.148 1.00 42.49  ? 92  TRP A HZ3  1 
ATOM   1386  H HH2  . TRP A 1  92  ? 174.720 121.304 128.746 1.00 42.49  ? 92  TRP A HH2  1 
ATOM   1387  N N    . VAL A 1  93  ? 176.911 126.876 128.181 1.00 38.55  ? 93  VAL A N    1 
ATOM   1388  C CA   . VAL A 1  93  ? 176.497 126.591 129.550 1.00 38.55  ? 93  VAL A CA   1 
ATOM   1389  C C    . VAL A 1  93  ? 175.076 126.046 129.489 1.00 38.55  ? 93  VAL A C    1 
ATOM   1390  O O    . VAL A 1  93  ? 174.313 126.420 128.589 1.00 38.55  ? 93  VAL A O    1 
ATOM   1391  C CB   . VAL A 1  93  ? 176.594 127.837 130.446 1.00 38.55  ? 93  VAL A CB   1 
ATOM   1392  C CG1  . VAL A 1  93  ? 177.996 128.401 130.415 1.00 38.55  ? 93  VAL A CG1  1 
ATOM   1393  C CG2  . VAL A 1  93  ? 175.591 128.881 130.022 1.00 38.55  ? 93  VAL A CG2  1 
ATOM   1394  H H    . VAL A 1  93  ? 176.378 127.399 127.754 1.00 38.55  ? 93  VAL A H    1 
ATOM   1395  H HA   . VAL A 1  93  ? 177.074 125.907 129.921 1.00 38.55  ? 93  VAL A HA   1 
ATOM   1396  H HB   . VAL A 1  93  ? 176.393 127.583 131.360 1.00 38.55  ? 93  VAL A HB   1 
ATOM   1397  H HG11 . VAL A 1  93  ? 178.052 129.140 131.042 1.00 38.55  ? 93  VAL A HG11 1 
ATOM   1398  H HG12 . VAL A 1  93  ? 178.621 127.704 130.668 1.00 38.55  ? 93  VAL A HG12 1 
ATOM   1399  H HG13 . VAL A 1  93  ? 178.192 128.712 129.517 1.00 38.55  ? 93  VAL A HG13 1 
ATOM   1400  H HG21 . VAL A 1  93  ? 175.817 129.723 130.446 1.00 38.55  ? 93  VAL A HG21 1 
ATOM   1401  H HG22 . VAL A 1  93  ? 175.623 128.977 129.057 1.00 38.55  ? 93  VAL A HG22 1 
ATOM   1402  H HG23 . VAL A 1  93  ? 174.705 128.600 130.297 1.00 38.55  ? 93  VAL A HG23 1 
ATOM   1403  N N    . PRO A 1  94  ? 174.683 125.160 130.401 1.00 38.40  ? 94  PRO A N    1 
ATOM   1404  C CA   . PRO A 1  94  ? 173.344 124.576 130.322 1.00 38.40  ? 94  PRO A CA   1 
ATOM   1405  C C    . PRO A 1  94  ? 172.261 125.620 130.521 1.00 38.40  ? 94  PRO A C    1 
ATOM   1406  O O    . PRO A 1  94  ? 172.438 126.606 131.238 1.00 38.40  ? 94  PRO A O    1 
ATOM   1407  C CB   . PRO A 1  94  ? 173.342 123.543 131.452 1.00 38.40  ? 94  PRO A CB   1 
ATOM   1408  C CG   . PRO A 1  94  ? 174.404 123.970 132.355 1.00 38.40  ? 94  PRO A CG   1 
ATOM   1409  C CD   . PRO A 1  94  ? 175.448 124.613 131.527 1.00 38.40  ? 94  PRO A CD   1 
ATOM   1410  H HA   . PRO A 1  94  ? 173.215 124.128 129.471 1.00 38.40  ? 94  PRO A HA   1 
ATOM   1411  H HB2  . PRO A 1  94  ? 172.483 123.550 131.902 1.00 38.40  ? 94  PRO A HB2  1 
ATOM   1412  H HB3  . PRO A 1  94  ? 173.534 122.665 131.089 1.00 38.40  ? 94  PRO A HB3  1 
ATOM   1413  H HG2  . PRO A 1  94  ? 174.044 124.608 132.988 1.00 38.40  ? 94  PRO A HG2  1 
ATOM   1414  H HG3  . PRO A 1  94  ? 174.765 123.198 132.818 1.00 38.40  ? 94  PRO A HG3  1 
ATOM   1415  H HD2  . PRO A 1  94  ? 175.877 125.328 132.021 1.00 38.40  ? 94  PRO A HD2  1 
ATOM   1416  H HD3  . PRO A 1  94  ? 176.089 123.955 131.216 1.00 38.40  ? 94  PRO A HD3  1 
ATOM   1417  N N    . ASP A 1  95  ? 171.127 125.390 129.869 1.00 41.45  ? 95  ASP A N    1 
ATOM   1418  C CA   . ASP A 1  95  ? 169.989 126.305 129.928 1.00 41.45  ? 95  ASP A CA   1 
ATOM   1419  C C    . ASP A 1  95  ? 169.080 125.990 131.108 1.00 41.45  ? 95  ASP A C    1 
ATOM   1420  O O    . ASP A 1  95  ? 167.869 125.857 130.968 1.00 41.45  ? 95  ASP A O    1 
ATOM   1421  C CB   . ASP A 1  95  ? 169.214 126.243 128.620 1.00 41.45  ? 95  ASP A CB   1 
ATOM   1422  C CG   . ASP A 1  95  ? 168.752 124.847 128.291 1.00 41.45  ? 95  ASP A CG   1 
ATOM   1423  O OD1  . ASP A 1  95  ? 169.042 123.927 129.078 1.00 41.45  ? 95  ASP A OD1  1 
ATOM   1424  O OD2  . ASP A 1  95  ? 168.105 124.664 127.244 1.00 41.45  ? 95  ASP A OD2  1 
ATOM   1425  H H    . ASP A 1  95  ? 170.991 124.698 129.378 1.00 41.45  ? 95  ASP A H    1 
ATOM   1426  H HA   . ASP A 1  95  ? 170.318 127.211 130.038 1.00 41.45  ? 95  ASP A HA   1 
ATOM   1427  H HB2  . ASP A 1  95  ? 168.431 126.812 128.689 1.00 41.45  ? 95  ASP A HB2  1 
ATOM   1428  H HB3  . ASP A 1  95  ? 169.785 126.550 127.899 1.00 41.45  ? 95  ASP A HB3  1 
ATOM   1429  N N    . THR A 1  96  ? 169.671 125.881 132.290 1.00 37.29  ? 96  THR A N    1 
ATOM   1430  C CA   . THR A 1  96  ? 168.902 125.620 133.492 1.00 37.29  ? 96  THR A CA   1 
ATOM   1431  C C    . THR A 1  96  ? 168.019 126.812 133.826 1.00 37.29  ? 96  THR A C    1 
ATOM   1432  O O    . THR A 1  96  ? 168.376 127.964 133.581 1.00 37.29  ? 96  THR A O    1 
ATOM   1433  C CB   . THR A 1  96  ? 169.838 125.321 134.654 1.00 37.29  ? 96  THR A CB   1 
ATOM   1434  O OG1  . THR A 1  96  ? 170.650 124.191 134.329 1.00 37.29  ? 96  THR A OG1  1 
ATOM   1435  C CG2  . THR A 1  96  ? 169.057 125.034 135.907 1.00 37.29  ? 96  THR A CG2  1 
ATOM   1436  H H    . THR A 1  96  ? 170.518 125.955 132.421 1.00 37.29  ? 96  THR A H    1 
ATOM   1437  H HA   . THR A 1  96  ? 168.333 124.847 133.349 1.00 37.29  ? 96  THR A HA   1 
ATOM   1438  H HB   . THR A 1  96  ? 170.406 126.091 134.817 1.00 37.29  ? 96  THR A HB   1 
ATOM   1439  H HG1  . THR A 1  96  ? 170.165 123.522 134.180 1.00 37.29  ? 96  THR A HG1  1 
ATOM   1440  H HG21 . THR A 1  96  ? 169.638 124.636 136.574 1.00 37.29  ? 96  THR A HG21 1 
ATOM   1441  H HG22 . THR A 1  96  ? 168.684 125.855 136.265 1.00 37.29  ? 96  THR A HG22 1 
ATOM   1442  H HG23 . THR A 1  96  ? 168.335 124.416 135.712 1.00 37.29  ? 96  THR A HG23 1 
ATOM   1443  N N    . TYR A 1  97  ? 166.843 126.533 134.378 1.00 36.90  ? 97  TYR A N    1 
ATOM   1444  C CA   . TYR A 1  97  ? 165.858 127.575 134.736 1.00 36.90  ? 97  TYR A CA   1 
ATOM   1445  C C    . TYR A 1  97  ? 165.017 127.072 135.895 1.00 36.90  ? 97  TYR A C    1 
ATOM   1446  O O    . TYR A 1  97  ? 164.694 125.912 135.887 1.00 36.90  ? 97  TYR A O    1 
ATOM   1447  C CB   . TYR A 1  97  ? 164.970 127.895 133.536 1.00 36.90  ? 97  TYR A CB   1 
ATOM   1448  C CG   . TYR A 1  97  ? 163.797 126.976 133.318 1.00 36.90  ? 97  TYR A CG   1 
ATOM   1449  C CD1  . TYR A 1  97  ? 163.953 125.771 132.659 1.00 36.90  ? 97  TYR A CD1  1 
ATOM   1450  C CD2  . TYR A 1  97  ? 162.528 127.322 133.749 1.00 36.90  ? 97  TYR A CD2  1 
ATOM   1451  C CE1  . TYR A 1  97  ? 162.881 124.921 132.450 1.00 36.90  ? 97  TYR A CE1  1 
ATOM   1452  C CE2  . TYR A 1  97  ? 161.445 126.485 133.547 1.00 36.90  ? 97  TYR A CE2  1 
ATOM   1453  C CZ   . TYR A 1  97  ? 161.623 125.281 132.892 1.00 36.90  ? 97  TYR A CZ   1 
ATOM   1454  O OH   . TYR A 1  97  ? 160.566 124.445 132.685 1.00 36.90  ? 97  TYR A OH   1 
ATOM   1455  H H    . TYR A 1  97  ? 166.504 125.572 134.568 1.00 36.90  ? 97  TYR A H    1 
ATOM   1456  H HA   . TYR A 1  97  ? 166.385 128.476 135.046 1.00 36.90  ? 97  TYR A HA   1 
ATOM   1457  H HB2  . TYR A 1  97  ? 164.595 128.911 133.654 1.00 36.90  ? 97  TYR A HB2  1 
ATOM   1458  H HB3  . TYR A 1  97  ? 165.591 127.878 132.642 1.00 36.90  ? 97  TYR A HB3  1 
ATOM   1459  H HD1  . TYR A 1  97  ? 164.934 125.480 132.309 1.00 36.90  ? 97  TYR A HD1  1 
ATOM   1460  H HD2  . TYR A 1  97  ? 162.381 128.263 134.262 1.00 36.90  ? 97  TYR A HD2  1 
ATOM   1461  H HE1  . TYR A 1  97  ? 163.026 123.980 131.938 1.00 36.90  ? 97  TYR A HE1  1 
ATOM   1462  H HE2  . TYR A 1  97  ? 160.463 126.772 133.897 1.00 36.90  ? 97  TYR A HE2  1 
ATOM   1463  H HH   . TYR A 1  97  ? 160.869 123.627 132.260 1.00 36.90  ? 97  TYR A HH   1 
ATOM   1464  N N    . PHE A 1  98  ? 164.622 127.929 136.819 1.00 36.51  ? 98  PHE A N    1 
ATOM   1465  C CA   . PHE A 1  98  ? 163.809 127.562 137.968 1.00 36.51  ? 98  PHE A CA   1 
ATOM   1466  C C    . PHE A 1  98  ? 162.347 127.646 137.565 1.00 36.51  ? 98  PHE A C    1 
ATOM   1467  O O    . PHE A 1  98  ? 161.877 128.703 137.137 1.00 36.51  ? 98  PHE A O    1 
ATOM   1468  C CB   . PHE A 1  98  ? 164.097 128.470 139.159 1.00 36.51  ? 98  PHE A CB   1 
ATOM   1469  C CG   . PHE A 1  98  ? 165.552 128.649 139.432 1.00 36.51  ? 98  PHE A CG   1 
ATOM   1470  C CD1  . PHE A 1  98  ? 166.307 127.609 139.926 1.00 36.51  ? 98  PHE A CD1  1 
ATOM   1471  C CD2  . PHE A 1  98  ? 166.167 129.855 139.193 1.00 36.51  ? 98  PHE A CD2  1 
ATOM   1472  C CE1  . PHE A 1  98  ? 167.643 127.770 140.174 1.00 36.51  ? 98  PHE A CE1  1 
ATOM   1473  C CE2  . PHE A 1  98  ? 167.504 130.018 139.438 1.00 36.51  ? 98  PHE A CE2  1 
ATOM   1474  C CZ   . PHE A 1  98  ? 168.242 128.976 139.930 1.00 36.51  ? 98  PHE A CZ   1 
ATOM   1475  H H    . PHE A 1  98  ? 164.736 128.777 136.733 1.00 36.51  ? 98  PHE A H    1 
ATOM   1476  H HA   . PHE A 1  98  ? 164.006 126.648 138.224 1.00 36.51  ? 98  PHE A HA   1 
ATOM   1477  H HB2  . PHE A 1  98  ? 163.717 129.345 138.985 1.00 36.51  ? 98  PHE A HB2  1 
ATOM   1478  H HB3  . PHE A 1  98  ? 163.691 128.086 139.951 1.00 36.51  ? 98  PHE A HB3  1 
ATOM   1479  H HD1  . PHE A 1  98  ? 165.904 126.788 140.093 1.00 36.51  ? 98  PHE A HD1  1 
ATOM   1480  H HD2  . PHE A 1  98  ? 165.671 130.566 138.856 1.00 36.51  ? 98  PHE A HD2  1 
ATOM   1481  H HE1  . PHE A 1  98  ? 168.143 127.061 140.509 1.00 36.51  ? 98  PHE A HE1  1 
ATOM   1482  H HE2  . PHE A 1  98  ? 167.910 130.838 139.272 1.00 36.51  ? 98  PHE A HE2  1 
ATOM   1483  H HZ   . PHE A 1  98  ? 169.150 129.088 140.099 1.00 36.51  ? 98  PHE A HZ   1 
ATOM   1484  N N    . LEU A 1  99  ? 161.629 126.531 137.630 1.00 41.46  ? 99  LEU A N    1 
ATOM   1485  C CA   . LEU A 1  99  ? 160.249 126.461 137.090 1.00 41.46  ? 99  LEU A CA   1 
ATOM   1486  C C    . LEU A 1  99  ? 159.276 127.332 137.872 1.00 41.46  ? 99  LEU A C    1 
ATOM   1487  O O    . LEU A 1  99  ? 158.269 127.715 137.267 1.00 41.46  ? 99  LEU A O    1 
ATOM   1488  C CB   . LEU A 1  99  ? 159.796 124.999 137.111 1.00 41.46  ? 99  LEU A CB   1 
ATOM   1489  C CG   . LEU A 1  99  ? 158.395 124.752 136.564 1.00 41.46  ? 99  LEU A CG   1 
ATOM   1490  C CD1  . LEU A 1  99  ? 158.361 123.473 135.755 1.00 41.46  ? 99  LEU A CD1  1 
ATOM   1491  C CD2  . LEU A 1  99  ? 157.366 124.706 137.682 1.00 41.46  ? 99  LEU A CD2  1 
ATOM   1492  H H    . LEU A 1  99  ? 161.967 125.656 138.071 1.00 41.46  ? 99  LEU A H    1 
ATOM   1493  H HA   . LEU A 1  99  ? 160.272 126.812 136.060 1.00 41.46  ? 99  LEU A HA   1 
ATOM   1494  H HB2  . LEU A 1  99  ? 160.504 124.410 136.530 1.00 41.46  ? 99  LEU A HB2  1 
ATOM   1495  H HB3  . LEU A 1  99  ? 159.835 124.642 138.140 1.00 41.46  ? 99  LEU A HB3  1 
ATOM   1496  H HG   . LEU A 1  99  ? 158.140 125.577 135.901 1.00 41.46  ? 99  LEU A HG   1 
ATOM   1497  H HD11 . LEU A 1  99  ? 157.329 123.228 135.508 1.00 41.46  ? 99  LEU A HD11 1 
ATOM   1498  H HD12 . LEU A 1  99  ? 158.933 123.606 134.839 1.00 41.46  ? 99  LEU A HD12 1 
ATOM   1499  H HD13 . LEU A 1  99  ? 158.795 122.664 136.341 1.00 41.46  ? 99  LEU A HD13 1 
ATOM   1500  H HD21 . LEU A 1  99  ? 156.374 124.567 137.256 1.00 41.46  ? 99  LEU A HD21 1 
ATOM   1501  H HD22 . LEU A 1  99  ? 157.594 123.876 138.348 1.00 41.46  ? 99  LEU A HD22 1 
ATOM   1502  H HD23 . LEU A 1  99  ? 157.392 125.639 138.244 1.00 41.46  ? 99  LEU A HD23 1 
ATOM   1503  N N    . ASN A 1  100 ? 159.542 127.654 139.135 1.00 41.18  ? 100 ASN A N    1 
ATOM   1504  C CA   . ASN A 1  100 ? 158.567 128.365 139.950 1.00 41.18  ? 100 ASN A CA   1 
ATOM   1505  C C    . ASN A 1  100 ? 159.086 129.695 140.478 1.00 41.18  ? 100 ASN A C    1 
ATOM   1506  O O    . ASN A 1  100 ? 158.588 130.177 141.497 1.00 41.18  ? 100 ASN A O    1 
ATOM   1507  C CB   . ASN A 1  100 ? 158.115 127.486 141.115 1.00 41.18  ? 100 ASN A CB   1 
ATOM   1508  C CG   . ASN A 1  100 ? 159.179 127.328 142.173 1.00 41.18  ? 100 ASN A CG   1 
ATOM   1509  O OD1  . ASN A 1  100 ? 160.360 127.223 141.866 1.00 41.18  ? 100 ASN A OD1  1 
ATOM   1510  N ND2  . ASN A 1  100 ? 158.765 127.322 143.430 1.00 41.18  ? 100 ASN A ND2  1 
ATOM   1511  H H    . ASN A 1  100 ? 160.258 127.438 139.559 1.00 41.18  ? 100 ASN A H    1 
ATOM   1512  H HA   . ASN A 1  100 ? 157.785 128.554 139.409 1.00 41.18  ? 100 ASN A HA   1 
ATOM   1513  H HB2  . ASN A 1  100 ? 157.336 127.888 141.530 1.00 41.18  ? 100 ASN A HB2  1 
ATOM   1514  H HB3  . ASN A 1  100 ? 157.893 126.604 140.778 1.00 41.18  ? 100 ASN A HB3  1 
ATOM   1515  H HD21 . ASN A 1  100 ? 159.334 127.236 144.070 1.00 41.18  ? 100 ASN A HD21 1 
ATOM   1516  H HD22 . ASN A 1  100 ? 157.927 127.401 143.608 1.00 41.18  ? 100 ASN A HD22 1 
ATOM   1517  N N    . ASP A 1  101 ? 160.065 130.305 139.819 1.00 40.47  ? 101 ASP A N    1 
ATOM   1518  C CA   . ASP A 1  101 ? 160.534 131.612 140.254 1.00 40.47  ? 101 ASP A CA   1 
ATOM   1519  C C    . ASP A 1  101 ? 159.658 132.704 139.661 1.00 40.47  ? 101 ASP A C    1 
ATOM   1520  O O    . ASP A 1  101 ? 159.204 132.607 138.521 1.00 40.47  ? 101 ASP A O    1 
ATOM   1521  C CB   . ASP A 1  101 ? 161.993 131.843 139.858 1.00 40.47  ? 101 ASP A CB   1 
ATOM   1522  C CG   . ASP A 1  101 ? 162.205 131.852 138.363 1.00 40.47  ? 101 ASP A CG   1 
ATOM   1523  O OD1  . ASP A 1  101 ? 161.234 131.638 137.619 1.00 40.47  ? 101 ASP A OD1  1 
ATOM   1524  O OD2  . ASP A 1  101 ? 163.347 132.097 137.927 1.00 40.47  ? 101 ASP A OD2  1 
ATOM   1525  H H    . ASP A 1  101 ? 160.467 129.989 139.128 1.00 40.47  ? 101 ASP A H    1 
ATOM   1526  H HA   . ASP A 1  101 ? 160.476 131.668 141.219 1.00 40.47  ? 101 ASP A HA   1 
ATOM   1527  H HB2  . ASP A 1  101 ? 162.274 132.706 140.199 1.00 40.47  ? 101 ASP A HB2  1 
ATOM   1528  H HB3  . ASP A 1  101 ? 162.542 131.139 140.237 1.00 40.47  ? 101 ASP A HB3  1 
ATOM   1529  N N    . LYS A 1  102 ? 159.410 133.742 140.450 1.00 42.36  ? 102 LYS A N    1 
ATOM   1530  C CA   . LYS A 1  102 ? 158.604 134.862 139.991 1.00 42.36  ? 102 LYS A CA   1 
ATOM   1531  C C    . LYS A 1  102 ? 159.469 135.963 139.394 1.00 42.36  ? 102 LYS A C    1 
ATOM   1532  O O    . LYS A 1  102 ? 159.165 136.478 138.317 1.00 42.36  ? 102 LYS A O    1 
ATOM   1533  C CB   . LYS A 1  102 ? 157.756 135.400 141.145 1.00 42.36  ? 102 LYS A CB   1 
ATOM   1534  C CG   . LYS A 1  102 ? 156.605 134.489 141.499 1.00 42.36  ? 102 LYS A CG   1 
ATOM   1535  C CD   . LYS A 1  102 ? 156.045 134.780 142.873 1.00 42.36  ? 102 LYS A CD   1 
ATOM   1536  C CE   . LYS A 1  102 ? 155.073 135.936 142.850 1.00 42.36  ? 102 LYS A CE   1 
ATOM   1537  N NZ   . LYS A 1  102 ? 154.220 135.954 144.063 1.00 42.36  ? 102 LYS A NZ   1 
ATOM   1538  H H    . LYS A 1  102 ? 159.698 133.822 141.256 1.00 42.36  ? 102 LYS A H    1 
ATOM   1539  H HA   . LYS A 1  102 ? 157.998 134.553 139.299 1.00 42.36  ? 102 LYS A HA   1 
ATOM   1540  H HB2  . LYS A 1  102 ? 158.319 135.496 141.929 1.00 42.36  ? 102 LYS A HB2  1 
ATOM   1541  H HB3  . LYS A 1  102 ? 157.389 136.262 140.892 1.00 42.36  ? 102 LYS A HB3  1 
ATOM   1542  H HG2  . LYS A 1  102 ? 155.895 134.607 140.850 1.00 42.36  ? 102 LYS A HG2  1 
ATOM   1543  H HG3  . LYS A 1  102 ? 156.915 133.570 141.490 1.00 42.36  ? 102 LYS A HG3  1 
ATOM   1544  H HD2  . LYS A 1  102 ? 155.575 133.996 143.197 1.00 42.36  ? 102 LYS A HD2  1 
ATOM   1545  H HD3  . LYS A 1  102 ? 156.771 135.007 143.475 1.00 42.36  ? 102 LYS A HD3  1 
ATOM   1546  H HE2  . LYS A 1  102 ? 155.567 136.770 142.814 1.00 42.36  ? 102 LYS A HE2  1 
ATOM   1547  H HE3  . LYS A 1  102 ? 154.494 135.856 142.076 1.00 42.36  ? 102 LYS A HE3  1 
ATOM   1548  H HZ1  . LYS A 1  102 ? 153.620 136.609 144.002 1.00 42.36  ? 102 LYS A HZ1  1 
ATOM   1549  H HZ2  . LYS A 1  102 ? 153.794 135.178 144.147 1.00 42.36  ? 102 LYS A HZ2  1 
ATOM   1550  H HZ3  . LYS A 1  102 ? 154.722 136.088 144.785 1.00 42.36  ? 102 LYS A HZ3  1 
ATOM   1551  N N    . LYS A 1  103 ? 160.545 136.334 140.079 1.00 41.37  ? 103 LYS A N    1 
ATOM   1552  C CA   . LYS A 1  103 ? 161.502 137.285 139.532 1.00 41.37  ? 103 LYS A CA   1 
ATOM   1553  C C    . LYS A 1  103 ? 162.843 137.046 140.199 1.00 41.37  ? 103 LYS A C    1 
ATOM   1554  O O    . LYS A 1  103 ? 162.929 137.031 141.428 1.00 41.37  ? 103 LYS A O    1 
ATOM   1555  C CB   . LYS A 1  103 ? 161.045 138.729 139.743 1.00 41.37  ? 103 LYS A CB   1 
ATOM   1556  C CG   . LYS A 1  103 ? 160.687 139.069 141.169 1.00 41.37  ? 103 LYS A CG   1 
ATOM   1557  C CD   . LYS A 1  103 ? 160.494 140.560 141.349 1.00 41.37  ? 103 LYS A CD   1 
ATOM   1558  C CE   . LYS A 1  103 ? 161.816 141.306 141.283 1.00 41.37  ? 103 LYS A CE   1 
ATOM   1559  N NZ   . LYS A 1  103 ? 161.760 142.599 142.016 1.00 41.37  ? 103 LYS A NZ   1 
ATOM   1560  H H    . LYS A 1  103 ? 160.744 136.049 140.865 1.00 41.37  ? 103 LYS A H    1 
ATOM   1561  H HA   . LYS A 1  103 ? 161.602 137.131 138.579 1.00 41.37  ? 103 LYS A HA   1 
ATOM   1562  H HB2  . LYS A 1  103 ? 161.761 139.322 139.465 1.00 41.37  ? 103 LYS A HB2  1 
ATOM   1563  H HB3  . LYS A 1  103 ? 160.259 138.888 139.197 1.00 41.37  ? 103 LYS A HB3  1 
ATOM   1564  H HG2  . LYS A 1  103 ? 159.857 138.625 141.405 1.00 41.37  ? 103 LYS A HG2  1 
ATOM   1565  H HG3  . LYS A 1  103 ? 161.399 138.784 141.762 1.00 41.37  ? 103 LYS A HG3  1 
ATOM   1566  H HD2  . LYS A 1  103 ? 159.921 140.896 140.643 1.00 41.37  ? 103 LYS A HD2  1 
ATOM   1567  H HD3  . LYS A 1  103 ? 160.093 140.729 142.216 1.00 41.37  ? 103 LYS A HD3  1 
ATOM   1568  H HE2  . LYS A 1  103 ? 162.511 140.762 141.685 1.00 41.37  ? 103 LYS A HE2  1 
ATOM   1569  H HE3  . LYS A 1  103 ? 162.031 141.493 140.356 1.00 41.37  ? 103 LYS A HE3  1 
ATOM   1570  H HZ1  . LYS A 1  103 ? 162.541 143.019 141.951 1.00 41.37  ? 103 LYS A HZ1  1 
ATOM   1571  H HZ2  . LYS A 1  103 ? 161.123 143.116 141.670 1.00 41.37  ? 103 LYS A HZ2  1 
ATOM   1572  H HZ3  . LYS A 1  103 ? 161.579 142.453 142.875 1.00 41.37  ? 103 LYS A HZ3  1 
ATOM   1573  N N    . SER A 1  104 ? 163.881 136.864 139.388 1.00 37.45  ? 104 SER A N    1 
ATOM   1574  C CA   . SER A 1  104 ? 165.210 136.562 139.886 1.00 37.45  ? 104 SER A CA   1 
ATOM   1575  C C    . SER A 1  104 ? 166.234 137.356 139.095 1.00 37.45  ? 104 SER A C    1 
ATOM   1576  O O    . SER A 1  104 ? 165.990 137.762 137.958 1.00 37.45  ? 104 SER A O    1 
ATOM   1577  C CB   . SER A 1  104 ? 165.517 135.067 139.786 1.00 37.45  ? 104 SER A CB   1 
ATOM   1578  O OG   . SER A 1  104 ? 165.307 134.595 138.471 1.00 37.45  ? 104 SER A OG   1 
ATOM   1579  H H    . SER A 1  104 ? 163.835 136.911 138.531 1.00 37.45  ? 104 SER A H    1 
ATOM   1580  H HA   . SER A 1  104 ? 165.271 136.827 140.816 1.00 37.45  ? 104 SER A HA   1 
ATOM   1581  H HB2  . SER A 1  104 ? 166.443 134.918 140.030 1.00 37.45  ? 104 SER A HB2  1 
ATOM   1582  H HB3  . SER A 1  104 ? 164.933 134.585 140.391 1.00 37.45  ? 104 SER A HB3  1 
ATOM   1583  H HG   . SER A 1  104 ? 165.313 133.755 138.464 1.00 37.45  ? 104 SER A HG   1 
ATOM   1584  N N    . PHE A 1  105 ? 167.393 137.568 139.709 1.00 32.88  ? 105 PHE A N    1 
ATOM   1585  C CA   . PHE A 1  105 ? 168.463 138.304 139.059 1.00 32.88  ? 105 PHE A CA   1 
ATOM   1586  C C    . PHE A 1  105 ? 169.803 137.804 139.571 1.00 32.88  ? 105 PHE A C    1 
ATOM   1587  O O    . PHE A 1  105 ? 169.893 137.172 140.623 1.00 32.88  ? 105 PHE A O    1 
ATOM   1588  C CB   . PHE A 1  105 ? 168.324 139.809 139.290 1.00 32.88  ? 105 PHE A CB   1 
ATOM   1589  C CG   . PHE A 1  105 ? 168.372 140.210 140.730 1.00 32.88  ? 105 PHE A CG   1 
ATOM   1590  C CD1  . PHE A 1  105 ? 169.575 140.456 141.353 1.00 32.88  ? 105 PHE A CD1  1 
ATOM   1591  C CD2  . PHE A 1  105 ? 167.213 140.349 141.460 1.00 32.88  ? 105 PHE A CD2  1 
ATOM   1592  C CE1  . PHE A 1  105 ? 169.622 140.828 142.672 1.00 32.88  ? 105 PHE A CE1  1 
ATOM   1593  C CE2  . PHE A 1  105 ? 167.258 140.723 142.781 1.00 32.88  ? 105 PHE A CE2  1 
ATOM   1594  C CZ   . PHE A 1  105 ? 168.464 140.961 143.386 1.00 32.88  ? 105 PHE A CZ   1 
ATOM   1595  H H    . PHE A 1  105 ? 167.583 137.295 140.502 1.00 32.88  ? 105 PHE A H    1 
ATOM   1596  H HA   . PHE A 1  105 ? 168.426 138.140 138.103 1.00 32.88  ? 105 PHE A HA   1 
ATOM   1597  H HB2  . PHE A 1  105 ? 169.049 140.263 138.832 1.00 32.88  ? 105 PHE A HB2  1 
ATOM   1598  H HB3  . PHE A 1  105 ? 167.473 140.103 138.929 1.00 32.88  ? 105 PHE A HB3  1 
ATOM   1599  H HD1  . PHE A 1  105 ? 170.367 140.368 140.874 1.00 32.88  ? 105 PHE A HD1  1 
ATOM   1600  H HD2  . PHE A 1  105 ? 166.392 140.189 141.055 1.00 32.88  ? 105 PHE A HD2  1 
ATOM   1601  H HE1  . PHE A 1  105 ? 170.442 140.990 143.080 1.00 32.88  ? 105 PHE A HE1  1 
ATOM   1602  H HE2  . PHE A 1  105 ? 166.469 140.812 143.266 1.00 32.88  ? 105 PHE A HE2  1 
ATOM   1603  H HZ   . PHE A 1  105 ? 168.495 141.213 144.281 1.00 32.88  ? 105 PHE A HZ   1 
ATOM   1604  N N    . VAL A 1  106 ? 170.845 138.081 138.796 1.00 31.32  ? 106 VAL A N    1 
ATOM   1605  C CA   . VAL A 1  106 ? 172.222 137.850 139.204 1.00 31.32  ? 106 VAL A CA   1 
ATOM   1606  C C    . VAL A 1  106 ? 172.771 139.164 139.726 1.00 31.32  ? 106 VAL A C    1 
ATOM   1607  O O    . VAL A 1  106 ? 172.640 140.201 139.068 1.00 31.32  ? 106 VAL A O    1 
ATOM   1608  C CB   . VAL A 1  106 ? 173.076 137.326 138.038 1.00 31.32  ? 106 VAL A CB   1 
ATOM   1609  C CG1  . VAL A 1  106 ? 174.483 137.033 138.505 1.00 31.32  ? 106 VAL A CG1  1 
ATOM   1610  C CG2  . VAL A 1  106 ? 172.456 136.093 137.432 1.00 31.32  ? 106 VAL A CG2  1 
ATOM   1611  H H    . VAL A 1  106 ? 170.775 138.412 138.006 1.00 31.32  ? 106 VAL A H    1 
ATOM   1612  H HA   . VAL A 1  106 ? 172.245 137.198 139.921 1.00 31.32  ? 106 VAL A HA   1 
ATOM   1613  H HB   . VAL A 1  106 ? 173.124 138.008 137.350 1.00 31.32  ? 106 VAL A HB   1 
ATOM   1614  H HG11 . VAL A 1  106 ? 174.963 136.579 137.794 1.00 31.32  ? 106 VAL A HG11 1 
ATOM   1615  H HG12 . VAL A 1  106 ? 174.928 137.867 138.720 1.00 31.32  ? 106 VAL A HG12 1 
ATOM   1616  H HG13 . VAL A 1  106 ? 174.444 136.465 139.291 1.00 31.32  ? 106 VAL A HG13 1 
ATOM   1617  H HG21 . VAL A 1  106 ? 173.074 135.713 136.789 1.00 31.32  ? 106 VAL A HG21 1 
ATOM   1618  H HG22 . VAL A 1  106 ? 172.275 135.453 138.138 1.00 31.32  ? 106 VAL A HG22 1 
ATOM   1619  H HG23 . VAL A 1  106 ? 171.630 136.342 136.990 1.00 31.32  ? 106 VAL A HG23 1 
ATOM   1620  N N    . HIS A 1  107 ? 173.375 139.130 140.907 1.00 30.02  ? 107 HIS A N    1 
ATOM   1621  C CA   . HIS A 1  107 ? 173.965 140.336 141.461 1.00 30.02  ? 107 HIS A CA   1 
ATOM   1622  C C    . HIS A 1  107 ? 175.087 140.827 140.556 1.00 30.02  ? 107 HIS A C    1 
ATOM   1623  O O    . HIS A 1  107 ? 175.810 140.033 139.954 1.00 30.02  ? 107 HIS A O    1 
ATOM   1624  C CB   . HIS A 1  107 ? 174.488 140.061 142.864 1.00 30.02  ? 107 HIS A CB   1 
ATOM   1625  C CG   . HIS A 1  107 ? 173.418 139.716 143.848 1.00 30.02  ? 107 HIS A CG   1 
ATOM   1626  N ND1  . HIS A 1  107 ? 173.050 140.559 144.871 1.00 30.02  ? 107 HIS A ND1  1 
ATOM   1627  C CD2  . HIS A 1  107 ? 172.640 138.617 143.969 1.00 30.02  ? 107 HIS A CD2  1 
ATOM   1628  C CE1  . HIS A 1  107 ? 172.091 139.996 145.581 1.00 30.02  ? 107 HIS A CE1  1 
ATOM   1629  N NE2  . HIS A 1  107 ? 171.823 138.818 145.054 1.00 30.02  ? 107 HIS A NE2  1 
ATOM   1630  H H    . HIS A 1  107 ? 173.457 138.430 141.399 1.00 30.02  ? 107 HIS A H    1 
ATOM   1631  H HA   . HIS A 1  107 ? 173.291 141.029 141.516 1.00 30.02  ? 107 HIS A HA   1 
ATOM   1632  H HB2  . HIS A 1  107 ? 175.101 139.312 142.825 1.00 30.02  ? 107 HIS A HB2  1 
ATOM   1633  H HB3  . HIS A 1  107 ? 174.950 140.852 143.188 1.00 30.02  ? 107 HIS A HB3  1 
ATOM   1634  H HD2  . HIS A 1  107 ? 172.655 137.867 143.421 1.00 30.02  ? 107 HIS A HD2  1 
ATOM   1635  H HE1  . HIS A 1  107 ? 171.673 140.367 146.324 1.00 30.02  ? 107 HIS A HE1  1 
ATOM   1636  N N    . GLY A 1  108 ? 175.232 142.145 140.458 1.00 29.65  ? 108 GLY A N    1 
ATOM   1637  C CA   . GLY A 1  108 ? 176.138 142.713 139.484 1.00 29.65  ? 108 GLY A CA   1 
ATOM   1638  C C    . GLY A 1  108 ? 177.065 143.801 139.981 1.00 29.65  ? 108 GLY A C    1 
ATOM   1639  O O    . GLY A 1  108 ? 177.452 144.673 139.201 1.00 29.65  ? 108 GLY A O    1 
ATOM   1640  H H    . GLY A 1  108 ? 174.818 142.723 140.942 1.00 29.65  ? 108 GLY A H    1 
ATOM   1641  H HA2  . GLY A 1  108 ? 176.693 142.008 139.123 1.00 29.65  ? 108 GLY A HA2  1 
ATOM   1642  H HA3  . GLY A 1  108 ? 175.616 143.082 138.753 1.00 29.65  ? 108 GLY A HA3  1 
ATOM   1643  N N    . VAL A 1  109 ? 177.441 143.768 141.256 1.00 29.23  ? 109 VAL A N    1 
ATOM   1644  C CA   . VAL A 1  109 ? 178.372 144.731 141.835 1.00 29.23  ? 109 VAL A CA   1 
ATOM   1645  C C    . VAL A 1  109 ? 179.424 143.954 142.617 1.00 29.23  ? 109 VAL A C    1 
ATOM   1646  O O    . VAL A 1  109 ? 179.071 143.092 143.426 1.00 29.23  ? 109 VAL A O    1 
ATOM   1647  C CB   . VAL A 1  109 ? 177.643 145.737 142.747 1.00 29.23  ? 109 VAL A CB   1 
ATOM   1648  C CG1  . VAL A 1  109 ? 178.605 146.444 143.678 1.00 29.23  ? 109 VAL A CG1  1 
ATOM   1649  C CG2  . VAL A 1  109 ? 176.891 146.744 141.919 1.00 29.23  ? 109 VAL A CG2  1 
ATOM   1650  H H    . VAL A 1  109 ? 177.163 143.180 141.820 1.00 29.23  ? 109 VAL A H    1 
ATOM   1651  H HA   . VAL A 1  109 ? 178.780 145.224 141.112 1.00 29.23  ? 109 VAL A HA   1 
ATOM   1652  H HB   . VAL A 1  109 ? 176.999 145.258 143.292 1.00 29.23  ? 109 VAL A HB   1 
ATOM   1653  H HG11 . VAL A 1  109 ? 178.148 147.199 144.081 1.00 29.23  ? 109 VAL A HG11 1 
ATOM   1654  H HG12 . VAL A 1  109 ? 178.892 145.831 144.372 1.00 29.23  ? 109 VAL A HG12 1 
ATOM   1655  H HG13 . VAL A 1  109 ? 179.368 146.759 143.173 1.00 29.23  ? 109 VAL A HG13 1 
ATOM   1656  H HG21 . VAL A 1  109 ? 176.430 147.359 142.512 1.00 29.23  ? 109 VAL A HG21 1 
ATOM   1657  H HG22 . VAL A 1  109 ? 177.520 147.228 141.363 1.00 29.23  ? 109 VAL A HG22 1 
ATOM   1658  H HG23 . VAL A 1  109 ? 176.248 146.277 141.363 1.00 29.23  ? 109 VAL A HG23 1 
ATOM   1659  N N    . THR A 1  110 ? 180.710 144.256 142.408 1.00 27.94  ? 110 THR A N    1 
ATOM   1660  C CA   . THR A 1  110 ? 181.216 145.314 141.533 1.00 27.94  ? 110 THR A CA   1 
ATOM   1661  C C    . THR A 1  110 ? 181.247 144.893 140.073 1.00 27.94  ? 110 THR A C    1 
ATOM   1662  O O    . THR A 1  110 ? 181.272 145.734 139.183 1.00 27.94  ? 110 THR A O    1 
ATOM   1663  C CB   . THR A 1  110 ? 182.626 145.735 141.947 1.00 27.94  ? 110 THR A CB   1 
ATOM   1664  O OG1  . THR A 1  110 ? 183.545 144.679 141.657 1.00 27.94  ? 110 THR A OG1  1 
ATOM   1665  C CG2  . THR A 1  110 ? 182.676 146.051 143.425 1.00 27.94  ? 110 THR A CG2  1 
ATOM   1666  H H    . THR A 1  110 ? 181.348 143.826 142.792 1.00 27.94  ? 110 THR A H    1 
ATOM   1667  H HA   . THR A 1  110 ? 180.653 146.098 141.605 1.00 27.94  ? 110 THR A HA   1 
ATOM   1668  H HB   . THR A 1  110 ? 182.883 146.530 141.455 1.00 27.94  ? 110 THR A HB   1 
ATOM   1669  H HG1  . THR A 1  110 ? 183.330 143.985 142.080 1.00 27.94  ? 110 THR A HG1  1 
ATOM   1670  H HG21 . THR A 1  110 ? 183.536 146.438 143.651 1.00 27.94  ? 110 THR A HG21 1 
ATOM   1671  H HG22 . THR A 1  110 ? 181.977 146.683 143.652 1.00 27.94  ? 110 THR A HG22 1 
ATOM   1672  H HG23 . THR A 1  110 ? 182.549 145.241 143.943 1.00 27.94  ? 110 THR A HG23 1 
ATOM   1673  N N    . VAL A 1  111 ? 181.256 143.586 139.831 1.00 29.44  ? 111 VAL A N    1 
ATOM   1674  C CA   . VAL A 1  111 ? 181.068 143.023 138.504 1.00 29.44  ? 111 VAL A CA   1 
ATOM   1675  C C    . VAL A 1  111 ? 179.990 141.955 138.607 1.00 29.44  ? 111 VAL A C    1 
ATOM   1676  O O    . VAL A 1  111 ? 179.612 141.530 139.697 1.00 29.44  ? 111 VAL A O    1 
ATOM   1677  C CB   . VAL A 1  111 ? 182.365 142.428 137.921 1.00 29.44  ? 111 VAL A CB   1 
ATOM   1678  C CG1  . VAL A 1  111 ? 183.426 143.499 137.778 1.00 29.44  ? 111 VAL A CG1  1 
ATOM   1679  C CG2  . VAL A 1  111 ? 182.867 141.295 138.788 1.00 29.44  ? 111 VAL A CG2  1 
ATOM   1680  H H    . VAL A 1  111 ? 181.372 142.989 140.439 1.00 29.44  ? 111 VAL A H    1 
ATOM   1681  H HA   . VAL A 1  111 ? 180.753 143.715 137.901 1.00 29.44  ? 111 VAL A HA   1 
ATOM   1682  H HB   . VAL A 1  111 ? 182.180 142.070 137.039 1.00 29.44  ? 111 VAL A HB   1 
ATOM   1683  H HG11 . VAL A 1  111 ? 184.223 143.103 137.392 1.00 29.44  ? 111 VAL A HG11 1 
ATOM   1684  H HG12 . VAL A 1  111 ? 183.090 144.200 137.198 1.00 29.44  ? 111 VAL A HG12 1 
ATOM   1685  H HG13 . VAL A 1  111 ? 183.628 143.862 138.654 1.00 29.44  ? 111 VAL A HG13 1 
ATOM   1686  H HG21 . VAL A 1  111 ? 183.741 141.021 138.468 1.00 29.44  ? 111 VAL A HG21 1 
ATOM   1687  H HG22 . VAL A 1  111 ? 182.933 141.603 139.706 1.00 29.44  ? 111 VAL A HG22 1 
ATOM   1688  H HG23 . VAL A 1  111 ? 182.249 140.550 138.732 1.00 29.44  ? 111 VAL A HG23 1 
ATOM   1689  N N    . LYS A 1  112 ? 179.489 141.525 137.456 1.00 31.25  ? 112 LYS A N    1 
ATOM   1690  C CA   . LYS A 1  112 ? 178.531 140.429 137.417 1.00 31.25  ? 112 LYS A CA   1 
ATOM   1691  C C    . LYS A 1  112 ? 179.037 139.265 138.257 1.00 31.25  ? 112 LYS A C    1 
ATOM   1692  O O    . LYS A 1  112 ? 180.087 138.690 137.967 1.00 31.25  ? 112 LYS A O    1 
ATOM   1693  C CB   . LYS A 1  112 ? 178.307 140.003 135.966 1.00 31.25  ? 112 LYS A CB   1 
ATOM   1694  C CG   . LYS A 1  112 ? 177.316 138.877 135.763 1.00 31.25  ? 112 LYS A CG   1 
ATOM   1695  C CD   . LYS A 1  112 ? 175.935 139.209 136.279 1.00 31.25  ? 112 LYS A CD   1 
ATOM   1696  C CE   . LYS A 1  112 ? 175.324 140.405 135.574 1.00 31.25  ? 112 LYS A CE   1 
ATOM   1697  N NZ   . LYS A 1  112 ? 173.900 140.613 135.954 1.00 31.25  ? 112 LYS A NZ   1 
ATOM   1698  H H    . LYS A 1  112 ? 179.688 141.850 136.684 1.00 31.25  ? 112 LYS A H    1 
ATOM   1699  H HA   . LYS A 1  112 ? 177.685 140.726 137.781 1.00 31.25  ? 112 LYS A HA   1 
ATOM   1700  H HB2  . LYS A 1  112 ? 177.994 140.770 135.463 1.00 31.25  ? 112 LYS A HB2  1 
ATOM   1701  H HB3  . LYS A 1  112 ? 179.157 139.708 135.602 1.00 31.25  ? 112 LYS A HB3  1 
ATOM   1702  H HG2  . LYS A 1  112 ? 177.242 138.691 134.814 1.00 31.25  ? 112 LYS A HG2  1 
ATOM   1703  H HG3  . LYS A 1  112 ? 177.630 138.088 136.231 1.00 31.25  ? 112 LYS A HG3  1 
ATOM   1704  H HD2  . LYS A 1  112 ? 175.353 138.447 136.132 1.00 31.25  ? 112 LYS A HD2  1 
ATOM   1705  H HD3  . LYS A 1  112 ? 175.984 139.408 137.227 1.00 31.25  ? 112 LYS A HD3  1 
ATOM   1706  H HE2  . LYS A 1  112 ? 175.817 141.204 135.815 1.00 31.25  ? 112 LYS A HE2  1 
ATOM   1707  H HE3  . LYS A 1  112 ? 175.363 140.263 134.615 1.00 31.25  ? 112 LYS A HE3  1 
ATOM   1708  H HZ1  . LYS A 1  112 ? 173.572 141.322 135.528 1.00 31.25  ? 112 LYS A HZ1  1 
ATOM   1709  H HZ2  . LYS A 1  112 ? 173.419 139.897 135.737 1.00 31.25  ? 112 LYS A HZ2  1 
ATOM   1710  H HZ3  . LYS A 1  112 ? 173.836 140.749 136.832 1.00 31.25  ? 112 LYS A HZ3  1 
ATOM   1711  N N    . ASN A 1  113 ? 178.301 138.929 139.318 1.00 29.03  ? 113 ASN A N    1 
ATOM   1712  C CA   . ASN A 1  113 ? 178.745 137.919 140.279 1.00 29.03  ? 113 ASN A CA   1 
ATOM   1713  C C    . ASN A 1  113 ? 178.506 136.527 139.702 1.00 29.03  ? 113 ASN A C    1 
ATOM   1714  O O    . ASN A 1  113 ? 177.565 135.818 140.054 1.00 29.03  ? 113 ASN A O    1 
ATOM   1715  C CB   . ASN A 1  113 ? 178.035 138.071 141.617 1.00 29.03  ? 113 ASN A CB   1 
ATOM   1716  C CG   . ASN A 1  113 ? 178.281 139.407 142.264 1.00 29.03  ? 113 ASN A CG   1 
ATOM   1717  O OD1  . ASN A 1  113 ? 177.359 140.060 142.719 1.00 29.03  ? 113 ASN A OD1  1 
ATOM   1718  N ND2  . ASN A 1  113 ? 179.526 139.832 142.285 1.00 29.03  ? 113 ASN A ND2  1 
ATOM   1719  H H    . ASN A 1  113 ? 177.534 139.274 139.504 1.00 29.03  ? 113 ASN A H    1 
ATOM   1720  H HA   . ASN A 1  113 ? 179.698 138.020 140.427 1.00 29.03  ? 113 ASN A HA   1 
ATOM   1721  H HB2  . ASN A 1  113 ? 177.080 137.978 141.479 1.00 29.03  ? 113 ASN A HB2  1 
ATOM   1722  H HB3  . ASN A 1  113 ? 178.352 137.383 142.222 1.00 29.03  ? 113 ASN A HB3  1 
ATOM   1723  H HD21 . ASN A 1  113 ? 180.153 139.348 141.951 1.00 29.03  ? 113 ASN A HD21 1 
ATOM   1724  H HD22 . ASN A 1  113 ? 179.713 140.591 142.643 1.00 29.03  ? 113 ASN A HD22 1 
ATOM   1725  N N    . ARG A 1  114 ? 179.390 136.140 138.793 1.00 32.34  ? 114 ARG A N    1 
ATOM   1726  C CA   . ARG A 1  114 ? 179.399 134.787 138.270 1.00 32.34  ? 114 ARG A CA   1 
ATOM   1727  C C    . ARG A 1  114 ? 180.838 134.331 138.112 1.00 32.34  ? 114 ARG A C    1 
ATOM   1728  O O    . ARG A 1  114 ? 181.758 135.136 137.975 1.00 32.34  ? 114 ARG A O    1 
ATOM   1729  C CB   . ARG A 1  114 ? 178.640 134.691 136.948 1.00 32.34  ? 114 ARG A CB   1 
ATOM   1730  C CG   . ARG A 1  114 ? 179.260 135.449 135.840 1.00 32.34  ? 114 ARG A CG   1 
ATOM   1731  C CD   . ARG A 1  114 ? 178.439 135.372 134.589 1.00 32.34  ? 114 ARG A CD   1 
ATOM   1732  N NE   . ARG A 1  114 ? 179.066 136.129 133.518 1.00 32.34  ? 114 ARG A NE   1 
ATOM   1733  C CZ   . ARG A 1  114 ? 178.578 136.235 132.294 1.00 32.34  ? 114 ARG A CZ   1 
ATOM   1734  N NH1  . ARG A 1  114 ? 177.478 135.601 131.933 1.00 32.34  ? 114 ARG A NH1  1 
ATOM   1735  N NH2  . ARG A 1  114 ? 179.200 137.011 131.415 1.00 32.34  ? 114 ARG A NH2  1 
ATOM   1736  H H    . ARG A 1  114 ? 179.998 136.649 138.459 1.00 32.34  ? 114 ARG A H    1 
ATOM   1737  H HA   . ARG A 1  114 ? 178.967 134.197 138.907 1.00 32.34  ? 114 ARG A HA   1 
ATOM   1738  H HB2  . ARG A 1  114 ? 178.583 133.760 136.682 1.00 32.34  ? 114 ARG A HB2  1 
ATOM   1739  H HB3  . ARG A 1  114 ? 177.752 135.055 137.078 1.00 32.34  ? 114 ARG A HB3  1 
ATOM   1740  H HG2  . ARG A 1  114 ? 179.365 136.379 136.092 1.00 32.34  ? 114 ARG A HG2  1 
ATOM   1741  H HG3  . ARG A 1  114 ? 180.117 135.044 135.646 1.00 32.34  ? 114 ARG A HG3  1 
ATOM   1742  H HD2  . ARG A 1  114 ? 178.371 134.446 134.306 1.00 32.34  ? 114 ARG A HD2  1 
ATOM   1743  H HD3  . ARG A 1  114 ? 177.558 135.741 134.754 1.00 32.34  ? 114 ARG A HD3  1 
ATOM   1744  H HE   . ARG A 1  114 ? 179.859 136.431 133.656 1.00 32.34  ? 114 ARG A HE   1 
ATOM   1745  H HH11 . ARG A 1  114 ? 177.064 135.098 132.495 1.00 32.34  ? 114 ARG A HH11 1 
ATOM   1746  H HH12 . ARG A 1  114 ? 177.179 135.685 131.131 1.00 32.34  ? 114 ARG A HH12 1 
ATOM   1747  H HH21 . ARG A 1  114 ? 179.917 137.427 131.642 1.00 32.34  ? 114 ARG A HH21 1 
ATOM   1748  H HH22 . ARG A 1  114 ? 178.894 137.086 130.615 1.00 32.34  ? 114 ARG A HH22 1 
ATOM   1749  N N    . MET A 1  115 ? 181.016 133.020 138.149 1.00 33.50  ? 115 MET A N    1 
ATOM   1750  C CA   . MET A 1  115 ? 182.319 132.383 138.098 1.00 33.50  ? 115 MET A CA   1 
ATOM   1751  C C    . MET A 1  115 ? 182.355 131.425 136.928 1.00 33.50  ? 115 MET A C    1 
ATOM   1752  O O    . MET A 1  115 ? 181.340 130.818 136.582 1.00 33.50  ? 115 MET A O    1 
ATOM   1753  C CB   . MET A 1  115 ? 182.605 131.602 139.370 1.00 33.50  ? 115 MET A CB   1 
ATOM   1754  C CG   . MET A 1  115 ? 183.968 130.958 139.392 1.00 33.50  ? 115 MET A CG   1 
ATOM   1755  S SD   . MET A 1  115 ? 184.272 130.060 140.913 1.00 33.50  ? 115 MET A SD   1 
ATOM   1756  C CE   . MET A 1  115 ? 183.188 128.667 140.667 1.00 33.50  ? 115 MET A CE   1 
ATOM   1757  H H    . MET A 1  115 ? 180.369 132.457 138.206 1.00 33.50  ? 115 MET A H    1 
ATOM   1758  H HA   . MET A 1  115 ? 183.009 133.056 137.987 1.00 33.50  ? 115 MET A HA   1 
ATOM   1759  H HB2  . MET A 1  115 ? 182.552 132.207 140.126 1.00 33.50  ? 115 MET A HB2  1 
ATOM   1760  H HB3  . MET A 1  115 ? 181.941 130.902 139.461 1.00 33.50  ? 115 MET A HB3  1 
ATOM   1761  H HG2  . MET A 1  115 ? 184.041 130.328 138.660 1.00 33.50  ? 115 MET A HG2  1 
ATOM   1762  H HG3  . MET A 1  115 ? 184.646 131.647 139.309 1.00 33.50  ? 115 MET A HG3  1 
ATOM   1763  H HE1  . MET A 1  115 ? 183.272 128.067 141.424 1.00 33.50  ? 115 MET A HE1  1 
ATOM   1764  H HE2  . MET A 1  115 ? 182.274 128.985 140.597 1.00 33.50  ? 115 MET A HE2  1 
ATOM   1765  H HE3  . MET A 1  115 ? 183.444 128.209 139.851 1.00 33.50  ? 115 MET A HE3  1 
ATOM   1766  N N    . ILE A 1  116 ? 183.523 131.285 136.323 1.00 35.85  ? 116 ILE A N    1 
ATOM   1767  C CA   . ILE A 1  116 ? 183.772 130.247 135.336 1.00 35.85  ? 116 ILE A CA   1 
ATOM   1768  C C    . ILE A 1  116 ? 185.195 129.753 135.541 1.00 35.85  ? 116 ILE A C    1 
ATOM   1769  O O    . ILE A 1  116 ? 186.138 130.549 135.537 1.00 35.85  ? 116 ILE A O    1 
ATOM   1770  C CB   . ILE A 1  116 ? 183.550 130.762 133.902 1.00 35.85  ? 116 ILE A CB   1 
ATOM   1771  C CG1  . ILE A 1  116 ? 183.562 129.610 132.905 1.00 35.85  ? 116 ILE A CG1  1 
ATOM   1772  C CG2  . ILE A 1  116 ? 184.587 131.780 133.538 1.00 35.85  ? 116 ILE A CG2  1 
ATOM   1773  C CD1  . ILE A 1  116 ? 182.300 128.790 132.923 1.00 35.85  ? 116 ILE A CD1  1 
ATOM   1774  H H    . ILE A 1  116 ? 184.203 131.790 136.470 1.00 35.85  ? 116 ILE A H    1 
ATOM   1775  H HA   . ILE A 1  116 ? 183.167 129.505 135.491 1.00 35.85  ? 116 ILE A HA   1 
ATOM   1776  H HB   . ILE A 1  116 ? 182.679 131.188 133.864 1.00 35.85  ? 116 ILE A HB   1 
ATOM   1777  H HG12 . ILE A 1  116 ? 183.668 129.971 132.012 1.00 35.85  ? 116 ILE A HG12 1 
ATOM   1778  H HG13 . ILE A 1  116 ? 184.304 129.020 133.111 1.00 35.85  ? 116 ILE A HG13 1 
ATOM   1779  H HG21 . ILE A 1  116 ? 184.205 132.389 132.889 1.00 35.85  ? 116 ILE A HG21 1 
ATOM   1780  H HG22 . ILE A 1  116 ? 184.846 132.269 134.334 1.00 35.85  ? 116 ILE A HG22 1 
ATOM   1781  H HG23 . ILE A 1  116 ? 185.358 131.327 133.161 1.00 35.85  ? 116 ILE A HG23 1 
ATOM   1782  H HD11 . ILE A 1  116 ? 182.328 128.154 132.192 1.00 35.85  ? 116 ILE A HD11 1 
ATOM   1783  H HD12 . ILE A 1  116 ? 182.240 128.319 133.769 1.00 35.85  ? 116 ILE A HD12 1 
ATOM   1784  H HD13 . ILE A 1  116 ? 181.538 129.381 132.818 1.00 35.85  ? 116 ILE A HD13 1 
ATOM   1785  N N    . ARG A 1  117 ? 185.346 128.452 135.757 1.00 37.17  ? 117 ARG A N    1 
ATOM   1786  C CA   . ARG A 1  117 ? 186.639 127.851 136.046 1.00 37.17  ? 117 ARG A CA   1 
ATOM   1787  C C    . ARG A 1  117 ? 186.835 126.640 135.153 1.00 37.17  ? 117 ARG A C    1 
ATOM   1788  O O    . ARG A 1  117 ? 185.926 125.820 135.012 1.00 37.17  ? 117 ARG A O    1 
ATOM   1789  C CB   . ARG A 1  117 ? 186.738 127.439 137.512 1.00 37.17  ? 117 ARG A CB   1 
ATOM   1790  C CG   . ARG A 1  117 ? 188.154 127.271 137.996 1.00 37.17  ? 117 ARG A CG   1 
ATOM   1791  C CD   . ARG A 1  117 ? 188.216 127.038 139.485 1.00 37.17  ? 117 ARG A CD   1 
ATOM   1792  N NE   . ARG A 1  117 ? 187.831 128.219 140.245 1.00 37.17  ? 117 ARG A NE   1 
ATOM   1793  C CZ   . ARG A 1  117 ? 187.585 128.221 141.546 1.00 37.17  ? 117 ARG A CZ   1 
ATOM   1794  N NH1  . ARG A 1  117 ? 187.671 127.118 142.267 1.00 37.17  ? 117 ARG A NH1  1 
ATOM   1795  N NH2  . ARG A 1  117 ? 187.242 129.358 142.138 1.00 37.17  ? 117 ARG A NH2  1 
ATOM   1796  H H    . ARG A 1  117 ? 184.700 127.885 135.741 1.00 37.17  ? 117 ARG A H    1 
ATOM   1797  H HA   . ARG A 1  117 ? 187.345 128.488 135.857 1.00 37.17  ? 117 ARG A HA   1 
ATOM   1798  H HB2  . ARG A 1  117 ? 186.314 128.119 138.059 1.00 37.17  ? 117 ARG A HB2  1 
ATOM   1799  H HB3  . ARG A 1  117 ? 186.284 126.590 137.630 1.00 37.17  ? 117 ARG A HB3  1 
ATOM   1800  H HG2  . ARG A 1  117 ? 188.553 126.506 137.552 1.00 37.17  ? 117 ARG A HG2  1 
ATOM   1801  H HG3  . ARG A 1  117 ? 188.657 128.075 137.794 1.00 37.17  ? 117 ARG A HG3  1 
ATOM   1802  H HD2  . ARG A 1  117 ? 187.610 126.318 139.720 1.00 37.17  ? 117 ARG A HD2  1 
ATOM   1803  H HD3  . ARG A 1  117 ? 189.124 126.804 139.733 1.00 37.17  ? 117 ARG A HD3  1 
ATOM   1804  H HE   . ARG A 1  117 ? 187.802 128.971 139.829 1.00 37.17  ? 117 ARG A HE   1 
ATOM   1805  H HH11 . ARG A 1  117 ? 187.891 126.374 141.896 1.00 37.17  ? 117 ARG A HH11 1 
ATOM   1806  H HH12 . ARG A 1  117 ? 187.506 127.144 143.111 1.00 37.17  ? 117 ARG A HH12 1 
ATOM   1807  H HH21 . ARG A 1  117 ? 187.183 130.082 141.678 1.00 37.17  ? 117 ARG A HH21 1 
ATOM   1808  H HH22 . ARG A 1  117 ? 187.080 129.371 142.983 1.00 37.17  ? 117 ARG A HH22 1 
ATOM   1809  N N    . LEU A 1  118 ? 188.016 126.529 134.559 1.00 41.52  ? 118 LEU A N    1 
ATOM   1810  C CA   . LEU A 1  118 ? 188.370 125.406 133.709 1.00 41.52  ? 118 LEU A CA   1 
ATOM   1811  C C    . LEU A 1  118 ? 189.341 124.500 134.447 1.00 41.52  ? 118 LEU A C    1 
ATOM   1812  O O    . LEU A 1  118 ? 190.098 124.948 135.310 1.00 41.52  ? 118 LEU A O    1 
ATOM   1813  C CB   . LEU A 1  118 ? 189.000 125.876 132.400 1.00 41.52  ? 118 LEU A CB   1 
ATOM   1814  C CG   . LEU A 1  118 ? 188.178 126.861 131.578 1.00 41.52  ? 118 LEU A CG   1 
ATOM   1815  C CD1  . LEU A 1  118 ? 188.960 127.307 130.366 1.00 41.52  ? 118 LEU A CD1  1 
ATOM   1816  C CD2  . LEU A 1  118 ? 186.866 126.243 131.163 1.00 41.52  ? 118 LEU A CD2  1 
ATOM   1817  H H    . LEU A 1  118 ? 188.645 127.110 134.637 1.00 41.52  ? 118 LEU A H    1 
ATOM   1818  H HA   . LEU A 1  118 ? 187.574 124.893 133.499 1.00 41.52  ? 118 LEU A HA   1 
ATOM   1819  H HB2  . LEU A 1  118 ? 189.845 126.306 132.605 1.00 41.52  ? 118 LEU A HB2  1 
ATOM   1820  H HB3  . LEU A 1  118 ? 189.161 125.099 131.843 1.00 41.52  ? 118 LEU A HB3  1 
ATOM   1821  H HG   . LEU A 1  118 ? 187.986 127.644 132.118 1.00 41.52  ? 118 LEU A HG   1 
ATOM   1822  H HD11 . LEU A 1  118 ? 188.423 127.934 129.857 1.00 41.52  ? 118 LEU A HD11 1 
ATOM   1823  H HD12 . LEU A 1  118 ? 189.780 127.734 130.659 1.00 41.52  ? 118 LEU A HD12 1 
ATOM   1824  H HD13 . LEU A 1  118 ? 189.167 126.531 129.822 1.00 41.52  ? 118 LEU A HD13 1 
ATOM   1825  H HD21 . LEU A 1  118 ? 186.410 126.848 130.559 1.00 41.52  ? 118 LEU A HD21 1 
ATOM   1826  H HD22 . LEU A 1  118 ? 187.043 125.400 130.717 1.00 41.52  ? 118 LEU A HD22 1 
ATOM   1827  H HD23 . LEU A 1  118 ? 186.324 126.092 131.953 1.00 41.52  ? 118 LEU A HD23 1 
ATOM   1828  N N    . HIS A 1  119 ? 189.306 123.220 134.105 1.00 45.13  ? 119 HIS A N    1 
ATOM   1829  C CA   . HIS A 1  119 ? 190.187 122.233 134.701 1.00 45.13  ? 119 HIS A CA   1 
ATOM   1830  C C    . HIS A 1  119 ? 190.881 121.451 133.599 1.00 45.13  ? 119 HIS A C    1 
ATOM   1831  O O    . HIS A 1  119 ? 190.330 121.293 132.506 1.00 45.13  ? 119 HIS A O    1 
ATOM   1832  C CB   . HIS A 1  119 ? 189.407 121.277 135.607 1.00 45.13  ? 119 HIS A CB   1 
ATOM   1833  C CG   . HIS A 1  119 ? 188.812 121.942 136.806 1.00 45.13  ? 119 HIS A CG   1 
ATOM   1834  N ND1  . HIS A 1  119 ? 187.693 122.740 136.732 1.00 45.13  ? 119 HIS A ND1  1 
ATOM   1835  C CD2  . HIS A 1  119 ? 189.179 121.927 138.108 1.00 45.13  ? 119 HIS A CD2  1 
ATOM   1836  C CE1  . HIS A 1  119 ? 187.395 123.188 137.938 1.00 45.13  ? 119 HIS A CE1  1 
ATOM   1837  N NE2  . HIS A 1  119 ? 188.283 122.712 138.790 1.00 45.13  ? 119 HIS A NE2  1 
ATOM   1838  H H    . HIS A 1  119 ? 188.769 122.894 133.518 1.00 45.13  ? 119 HIS A H    1 
ATOM   1839  H HA   . HIS A 1  119 ? 190.859 122.683 135.235 1.00 45.13  ? 119 HIS A HA   1 
ATOM   1840  H HB2  . HIS A 1  119 ? 188.684 120.882 135.097 1.00 45.13  ? 119 HIS A HB2  1 
ATOM   1841  H HB3  . HIS A 1  119 ? 190.006 120.581 135.920 1.00 45.13  ? 119 HIS A HB3  1 
ATOM   1842  H HD2  . HIS A 1  119 ? 189.903 121.472 138.472 1.00 45.13  ? 119 HIS A HD2  1 
ATOM   1843  H HE1  . HIS A 1  119 ? 186.683 123.747 138.150 1.00 45.13  ? 119 HIS A HE1  1 
ATOM   1844  N N    . PRO A 1  120 ? 192.088 120.946 133.855 1.00 48.31  ? 120 PRO A N    1 
ATOM   1845  C CA   . PRO A 1  120 ? 192.850 120.332 132.761 1.00 48.31  ? 120 PRO A CA   1 
ATOM   1846  C C    . PRO A 1  120 ? 192.114 119.196 132.083 1.00 48.31  ? 120 PRO A C    1 
ATOM   1847  O O    . PRO A 1  120 ? 192.292 118.993 130.877 1.00 48.31  ? 120 PRO A O    1 
ATOM   1848  C CB   . PRO A 1  120 ? 194.140 119.858 133.448 1.00 48.31  ? 120 PRO A CB   1 
ATOM   1849  C CG   . PRO A 1  120 ? 193.874 119.918 134.906 1.00 48.31  ? 120 PRO A CG   1 
ATOM   1850  C CD   . PRO A 1  120 ? 192.847 120.969 135.114 1.00 48.31  ? 120 PRO A CD   1 
ATOM   1851  H HA   . PRO A 1  120 ? 193.075 121.002 132.097 1.00 48.31  ? 120 PRO A HA   1 
ATOM   1852  H HB2  . PRO A 1  120 ? 194.337 118.948 133.176 1.00 48.31  ? 120 PRO A HB2  1 
ATOM   1853  H HB3  . PRO A 1  120 ? 194.870 120.450 133.211 1.00 48.31  ? 120 PRO A HB3  1 
ATOM   1854  H HG2  . PRO A 1  120 ? 193.543 119.057 135.208 1.00 48.31  ? 120 PRO A HG2  1 
ATOM   1855  H HG3  . PRO A 1  120 ? 194.693 120.148 135.373 1.00 48.31  ? 120 PRO A HG3  1 
ATOM   1856  H HD2  . PRO A 1  120 ? 192.274 120.739 135.861 1.00 48.31  ? 120 PRO A HD2  1 
ATOM   1857  H HD3  . PRO A 1  120 ? 193.268 121.834 135.240 1.00 48.31  ? 120 PRO A HD3  1 
ATOM   1858  N N    . ASP A 1  121 ? 191.276 118.462 132.809 1.00 48.43  ? 121 ASP A N    1 
ATOM   1859  C CA   . ASP A 1  121 ? 190.526 117.349 132.245 1.00 48.43  ? 121 ASP A CA   1 
ATOM   1860  C C    . ASP A 1  121 ? 189.181 117.773 131.664 1.00 48.43  ? 121 ASP A C    1 
ATOM   1861  O O    . ASP A 1  121 ? 188.304 116.925 131.477 1.00 48.43  ? 121 ASP A O    1 
ATOM   1862  C CB   . ASP A 1  121 ? 190.325 116.267 133.305 1.00 48.43  ? 121 ASP A CB   1 
ATOM   1863  C CG   . ASP A 1  121 ? 189.786 116.818 134.602 1.00 48.43  ? 121 ASP A CG   1 
ATOM   1864  O OD1  . ASP A 1  121 ? 190.541 117.526 135.301 1.00 48.43  ? 121 ASP A OD1  1 
ATOM   1865  O OD2  . ASP A 1  121 ? 188.618 116.533 134.932 1.00 48.43  ? 121 ASP A OD2  1 
ATOM   1866  H H    . ASP A 1  121 ? 191.125 118.600 133.643 1.00 48.43  ? 121 ASP A H    1 
ATOM   1867  H HA   . ASP A 1  121 ? 191.046 116.959 131.525 1.00 48.43  ? 121 ASP A HA   1 
ATOM   1868  H HB2  . ASP A 1  121 ? 189.695 115.608 132.973 1.00 48.43  ? 121 ASP A HB2  1 
ATOM   1869  H HB3  . ASP A 1  121 ? 191.178 115.844 133.491 1.00 48.43  ? 121 ASP A HB3  1 
ATOM   1870  N N    . GLY A 1  122 ? 188.999 119.060 131.380 1.00 47.34  ? 122 GLY A N    1 
ATOM   1871  C CA   . GLY A 1  122 ? 187.831 119.532 130.667 1.00 47.34  ? 122 GLY A CA   1 
ATOM   1872  C C    . GLY A 1  122 ? 186.639 119.909 131.519 1.00 47.34  ? 122 GLY A C    1 
ATOM   1873  O O    . GLY A 1  122 ? 185.636 120.372 130.969 1.00 47.34  ? 122 GLY A O    1 
ATOM   1874  H H    . GLY A 1  122 ? 189.549 119.685 131.595 1.00 47.34  ? 122 GLY A H    1 
ATOM   1875  H HA2  . GLY A 1  122 ? 188.079 120.310 130.144 1.00 47.34  ? 122 GLY A HA2  1 
ATOM   1876  H HA3  . GLY A 1  122 ? 187.545 118.839 130.051 1.00 47.34  ? 122 GLY A HA3  1 
ATOM   1877  N N    . THR A 1  123 ? 186.705 119.726 132.831 1.00 43.02  ? 123 THR A N    1 
ATOM   1878  C CA   . THR A 1  123 ? 185.588 120.092 133.686 1.00 43.02  ? 123 THR A CA   1 
ATOM   1879  C C    . THR A 1  123 ? 185.403 121.603 133.698 1.00 43.02  ? 123 THR A C    1 
ATOM   1880  O O    . THR A 1  123 ? 186.368 122.362 133.797 1.00 43.02  ? 123 THR A O    1 
ATOM   1881  C CB   . THR A 1  123 ? 185.819 119.591 135.109 1.00 43.02  ? 123 THR A CB   1 
ATOM   1882  O OG1  . THR A 1  123 ? 186.178 118.205 135.076 1.00 43.02  ? 123 THR A OG1  1 
ATOM   1883  C CG2  . THR A 1  123 ? 184.569 119.769 135.954 1.00 43.02  ? 123 THR A CG2  1 
ATOM   1884  H H    . THR A 1  123 ? 187.381 119.394 133.248 1.00 43.02  ? 123 THR A H    1 
ATOM   1885  H HA   . THR A 1  123 ? 184.775 119.687 133.347 1.00 43.02  ? 123 THR A HA   1 
ATOM   1886  H HB   . THR A 1  123 ? 186.538 120.099 135.516 1.00 43.02  ? 123 THR A HB   1 
ATOM   1887  H HG1  . THR A 1  123 ? 186.909 118.106 134.674 1.00 43.02  ? 123 THR A HG1  1 
ATOM   1888  H HG21 . THR A 1  123 ? 184.699 119.362 136.825 1.00 43.02  ? 123 THR A HG21 1 
ATOM   1889  H HG22 . THR A 1  123 ? 184.379 120.712 136.074 1.00 43.02  ? 123 THR A HG22 1 
ATOM   1890  H HG23 . THR A 1  123 ? 183.812 119.346 135.519 1.00 43.02  ? 123 THR A HG23 1 
ATOM   1891  N N    . VAL A 1  124 ? 184.152 122.039 133.604 1.00 39.54  ? 124 VAL A N    1 
ATOM   1892  C CA   . VAL A 1  124 ? 183.790 123.446 133.702 1.00 39.54  ? 124 VAL A CA   1 
ATOM   1893  C C    . VAL A 1  124 ? 183.033 123.639 135.002 1.00 39.54  ? 124 VAL A C    1 
ATOM   1894  O O    . VAL A 1  124 ? 182.103 122.885 135.300 1.00 39.54  ? 124 VAL A O    1 
ATOM   1895  C CB   . VAL A 1  124 ? 182.937 123.901 132.510 1.00 39.54  ? 124 VAL A CB   1 
ATOM   1896  C CG1  . VAL A 1  124 ? 182.650 125.384 132.613 1.00 39.54  ? 124 VAL A CG1  1 
ATOM   1897  C CG2  . VAL A 1  124 ? 183.623 123.577 131.207 1.00 39.54  ? 124 VAL A CG2  1 
ATOM   1898  H H    . VAL A 1  124 ? 183.476 121.522 133.478 1.00 39.54  ? 124 VAL A H    1 
ATOM   1899  H HA   . VAL A 1  124 ? 184.593 123.989 133.730 1.00 39.54  ? 124 VAL A HA   1 
ATOM   1900  H HB   . VAL A 1  124 ? 182.089 123.429 132.528 1.00 39.54  ? 124 VAL A HB   1 
ATOM   1901  H HG11 . VAL A 1  124 ? 182.259 125.687 131.778 1.00 39.54  ? 124 VAL A HG11 1 
ATOM   1902  H HG12 . VAL A 1  124 ? 182.030 125.538 133.342 1.00 39.54  ? 124 VAL A HG12 1 
ATOM   1903  H HG13 . VAL A 1  124 ? 183.481 125.855 132.778 1.00 39.54  ? 124 VAL A HG13 1 
ATOM   1904  H HG21 . VAL A 1  124 ? 183.097 123.937 130.475 1.00 39.54  ? 124 VAL A HG21 1 
ATOM   1905  H HG22 . VAL A 1  124 ? 184.506 123.978 131.207 1.00 39.54  ? 124 VAL A HG22 1 
ATOM   1906  H HG23 . VAL A 1  124 ? 183.696 122.614 131.118 1.00 39.54  ? 124 VAL A HG23 1 
ATOM   1907  N N    . LEU A 1  125 ? 183.430 124.637 135.777 1.00 36.88  ? 125 LEU A N    1 
ATOM   1908  C CA   . LEU A 1  125 ? 182.782 124.954 137.043 1.00 36.88  ? 125 LEU A CA   1 
ATOM   1909  C C    . LEU A 1  125 ? 182.150 126.330 136.898 1.00 36.88  ? 125 LEU A C    1 
ATOM   1910  O O    . LEU A 1  125 ? 182.861 127.331 136.791 1.00 36.88  ? 125 LEU A O    1 
ATOM   1911  C CB   . LEU A 1  125 ? 183.791 124.917 138.183 1.00 36.88  ? 125 LEU A CB   1 
ATOM   1912  C CG   . LEU A 1  125 ? 183.232 124.725 139.582 1.00 36.88  ? 125 LEU A CG   1 
ATOM   1913  C CD1  . LEU A 1  125 ? 182.603 123.357 139.693 1.00 36.88  ? 125 LEU A CD1  1 
ATOM   1914  C CD2  . LEU A 1  125 ? 184.324 124.893 140.611 1.00 36.88  ? 125 LEU A CD2  1 
ATOM   1915  H H    . LEU A 1  125 ? 184.087 125.158 135.588 1.00 36.88  ? 125 LEU A H    1 
ATOM   1916  H HA   . LEU A 1  125 ? 182.080 124.310 137.223 1.00 36.88  ? 125 LEU A HA   1 
ATOM   1917  H HB2  . LEU A 1  125 ? 184.411 124.190 138.018 1.00 36.88  ? 125 LEU A HB2  1 
ATOM   1918  H HB3  . LEU A 1  125 ? 184.275 125.757 138.183 1.00 36.88  ? 125 LEU A HB3  1 
ATOM   1919  H HG   . LEU A 1  125 ? 182.547 125.392 139.751 1.00 36.88  ? 125 LEU A HG   1 
ATOM   1920  H HD11 . LEU A 1  125 ? 182.452 123.156 140.629 1.00 36.88  ? 125 LEU A HD11 1 
ATOM   1921  H HD12 . LEU A 1  125 ? 181.759 123.359 139.216 1.00 36.88  ? 125 LEU A HD12 1 
ATOM   1922  H HD13 . LEU A 1  125 ? 183.203 122.700 139.307 1.00 36.88  ? 125 LEU A HD13 1 
ATOM   1923  H HD21 . LEU A 1  125 ? 183.935 124.832 141.497 1.00 36.88  ? 125 LEU A HD21 1 
ATOM   1924  H HD22 . LEU A 1  125 ? 184.982 124.190 140.490 1.00 36.88  ? 125 LEU A HD22 1 
ATOM   1925  H HD23 . LEU A 1  125 ? 184.740 125.761 140.492 1.00 36.88  ? 125 LEU A HD23 1 
ATOM   1926  N N    . TYR A 1  126 ? 180.824 126.384 136.888 1.00 33.13  ? 126 TYR A N    1 
ATOM   1927  C CA   . TYR A 1  126 ? 180.085 127.588 136.525 1.00 33.13  ? 126 TYR A CA   1 
ATOM   1928  C C    . TYR A 1  126 ? 179.237 128.035 137.706 1.00 33.13  ? 126 TYR A C    1 
ATOM   1929  O O    . TYR A 1  126 ? 178.275 127.357 138.074 1.00 33.13  ? 126 TYR A O    1 
ATOM   1930  C CB   . TYR A 1  126 ? 179.215 127.322 135.305 1.00 33.13  ? 126 TYR A CB   1 
ATOM   1931  C CG   . TYR A 1  126 ? 178.435 128.513 134.826 1.00 33.13  ? 126 TYR A CG   1 
ATOM   1932  C CD1  . TYR A 1  126 ? 179.066 129.705 134.536 1.00 33.13  ? 126 TYR A CD1  1 
ATOM   1933  C CD2  . TYR A 1  126 ? 177.070 128.439 134.644 1.00 33.13  ? 126 TYR A CD2  1 
ATOM   1934  C CE1  . TYR A 1  126 ? 178.361 130.784 134.090 1.00 33.13  ? 126 TYR A CE1  1 
ATOM   1935  C CE2  . TYR A 1  126 ? 176.360 129.517 134.197 1.00 33.13  ? 126 TYR A CE2  1 
ATOM   1936  C CZ   . TYR A 1  126 ? 177.011 130.686 133.921 1.00 33.13  ? 126 TYR A CZ   1 
ATOM   1937  O OH   . TYR A 1  126 ? 176.306 131.772 133.473 1.00 33.13  ? 126 TYR A OH   1 
ATOM   1938  H H    . TYR A 1  126 ? 180.317 125.720 137.092 1.00 33.13  ? 126 TYR A H    1 
ATOM   1939  H HA   . TYR A 1  126 ? 180.708 128.300 136.309 1.00 33.13  ? 126 TYR A HA   1 
ATOM   1940  H HB2  . TYR A 1  126 ? 179.785 127.032 134.576 1.00 33.13  ? 126 TYR A HB2  1 
ATOM   1941  H HB3  . TYR A 1  126 ? 178.580 126.622 135.522 1.00 33.13  ? 126 TYR A HB3  1 
ATOM   1942  H HD1  . TYR A 1  126 ? 179.987 129.774 134.648 1.00 33.13  ? 126 TYR A HD1  1 
ATOM   1943  H HD2  . TYR A 1  126 ? 176.626 127.644 134.830 1.00 33.13  ? 126 TYR A HD2  1 
ATOM   1944  H HE1  . TYR A 1  126 ? 178.799 131.583 133.900 1.00 33.13  ? 126 TYR A HE1  1 
ATOM   1945  H HE2  . TYR A 1  126 ? 175.439 129.455 134.081 1.00 33.13  ? 126 TYR A HE2  1 
ATOM   1946  H HH   . TYR A 1  126 ? 175.490 131.581 133.415 1.00 33.13  ? 126 TYR A HH   1 
ATOM   1947  N N    . GLY A 1  127 ? 179.574 129.183 138.279 1.00 31.26  ? 127 GLY A N    1 
ATOM   1948  C CA   . GLY A 1  127 ? 178.921 129.680 139.474 1.00 31.26  ? 127 GLY A CA   1 
ATOM   1949  C C    . GLY A 1  127 ? 178.148 130.954 139.201 1.00 31.26  ? 127 GLY A C    1 
ATOM   1950  O O    . GLY A 1  127 ? 178.513 131.740 138.332 1.00 31.26  ? 127 GLY A O    1 
ATOM   1951  H H    . GLY A 1  127 ? 180.193 129.703 137.985 1.00 31.26  ? 127 GLY A H    1 
ATOM   1952  H HA2  . GLY A 1  127 ? 178.306 129.012 139.815 1.00 31.26  ? 127 GLY A HA2  1 
ATOM   1953  H HA3  . GLY A 1  127 ? 179.587 129.862 140.155 1.00 31.26  ? 127 GLY A HA3  1 
ATOM   1954  N N    . LEU A 1  128 ? 177.067 131.145 139.949 1.00 30.55  ? 128 LEU A N    1 
ATOM   1955  C CA   . LEU A 1  128 ? 176.278 132.364 139.904 1.00 30.55  ? 128 LEU A CA   1 
ATOM   1956  C C    . LEU A 1  128 ? 175.835 132.705 141.313 1.00 30.55  ? 128 LEU A C    1 
ATOM   1957  O O    . LEU A 1  128 ? 175.679 131.822 142.156 1.00 30.55  ? 128 LEU A O    1 
ATOM   1958  C CB   . LEU A 1  128 ? 175.042 132.225 139.013 1.00 30.55  ? 128 LEU A CB   1 
ATOM   1959  C CG   . LEU A 1  128 ? 175.264 132.098 137.513 1.00 30.55  ? 128 LEU A CG   1 
ATOM   1960  C CD1  . LEU A 1  128 ? 174.023 131.548 136.859 1.00 30.55  ? 128 LEU A CD1  1 
ATOM   1961  C CD2  . LEU A 1  128 ? 175.608 133.438 136.932 1.00 30.55  ? 128 LEU A CD2  1 
ATOM   1962  H H    . LEU A 1  128 ? 176.764 130.563 140.505 1.00 30.55  ? 128 LEU A H    1 
ATOM   1963  H HA   . LEU A 1  128 ? 176.823 133.092 139.567 1.00 30.55  ? 128 LEU A HA   1 
ATOM   1964  H HB2  . LEU A 1  128 ? 174.557 131.435 139.296 1.00 30.55  ? 128 LEU A HB2  1 
ATOM   1965  H HB3  . LEU A 1  128 ? 174.485 133.007 139.152 1.00 30.55  ? 128 LEU A HB3  1 
ATOM   1966  H HG   . LEU A 1  128 ? 176.000 131.489 137.342 1.00 30.55  ? 128 LEU A HG   1 
ATOM   1967  H HD11 . LEU A 1  128 ? 174.166 131.502 135.901 1.00 30.55  ? 128 LEU A HD11 1 
ATOM   1968  H HD12 . LEU A 1  128 ? 173.848 130.661 137.211 1.00 30.55  ? 128 LEU A HD12 1 
ATOM   1969  H HD13 . LEU A 1  128 ? 173.276 132.135 137.055 1.00 30.55  ? 128 LEU A HD13 1 
ATOM   1970  H HD21 . LEU A 1  128 ? 176.282 133.322 136.245 1.00 30.55  ? 128 LEU A HD21 1 
ATOM   1971  H HD22 . LEU A 1  128 ? 174.807 133.830 136.549 1.00 30.55  ? 128 LEU A HD22 1 
ATOM   1972  H HD23 . LEU A 1  128 ? 175.947 134.006 137.640 1.00 30.55  ? 128 LEU A HD23 1 
ATOM   1973  N N    . ARG A 1  129 ? 175.638 133.989 141.565 1.00 29.72  ? 129 ARG A N    1 
ATOM   1974  C CA   . ARG A 1  129 ? 175.026 134.459 142.800 1.00 29.72  ? 129 ARG A CA   1 
ATOM   1975  C C    . ARG A 1  129 ? 173.662 135.020 142.439 1.00 29.72  ? 129 ARG A C    1 
ATOM   1976  O O    . ARG A 1  129 ? 173.568 136.078 141.813 1.00 29.72  ? 129 ARG A O    1 
ATOM   1977  C CB   . ARG A 1  129 ? 175.891 135.506 143.486 1.00 29.72  ? 129 ARG A CB   1 
ATOM   1978  C CG   . ARG A 1  129 ? 175.347 135.954 144.815 1.00 29.72  ? 129 ARG A CG   1 
ATOM   1979  C CD   . ARG A 1  129 ? 176.426 136.545 145.665 1.00 29.72  ? 129 ARG A CD   1 
ATOM   1980  N NE   . ARG A 1  129 ? 175.877 137.361 146.738 1.00 29.72  ? 129 ARG A NE   1 
ATOM   1981  C CZ   . ARG A 1  129 ? 175.861 138.685 146.752 1.00 29.72  ? 129 ARG A CZ   1 
ATOM   1982  N NH1  . ARG A 1  129 ? 176.368 139.397 145.762 1.00 29.72  ? 129 ARG A NH1  1 
ATOM   1983  N NH2  . ARG A 1  129 ? 175.315 139.310 147.786 1.00 29.72  ? 129 ARG A NH2  1 
ATOM   1984  H H    . ARG A 1  129 ? 175.854 134.622 141.025 1.00 29.72  ? 129 ARG A H    1 
ATOM   1985  H HA   . ARG A 1  129 ? 174.902 133.716 143.409 1.00 29.72  ? 129 ARG A HA   1 
ATOM   1986  H HB2  . ARG A 1  129 ? 176.773 135.133 143.637 1.00 29.72  ? 129 ARG A HB2  1 
ATOM   1987  H HB3  . ARG A 1  129 ? 175.956 136.285 142.913 1.00 29.72  ? 129 ARG A HB3  1 
ATOM   1988  H HG2  . ARG A 1  129 ? 174.664 136.629 144.672 1.00 29.72  ? 129 ARG A HG2  1 
ATOM   1989  H HG3  . ARG A 1  129 ? 174.973 135.190 145.283 1.00 29.72  ? 129 ARG A HG3  1 
ATOM   1990  H HD2  . ARG A 1  129 ? 176.934 135.825 146.070 1.00 29.72  ? 129 ARG A HD2  1 
ATOM   1991  H HD3  . ARG A 1  129 ? 177.009 137.086 145.113 1.00 29.72  ? 129 ARG A HD3  1 
ATOM   1992  H HE   . ARG A 1  129 ? 175.556 136.951 147.423 1.00 29.72  ? 129 ARG A HE   1 
ATOM   1993  H HH11 . ARG A 1  129 ? 176.723 139.011 145.083 1.00 29.72  ? 129 ARG A HH11 1 
ATOM   1994  H HH12 . ARG A 1  129 ? 176.341 140.256 145.799 1.00 29.72  ? 129 ARG A HH12 1 
ATOM   1995  H HH21 . ARG A 1  129 ? 174.982 138.856 148.437 1.00 29.72  ? 129 ARG A HH21 1 
ATOM   1996  H HH22 . ARG A 1  129 ? 175.297 140.169 147.809 1.00 29.72  ? 129 ARG A HH22 1 
ATOM   1997  N N    . ILE A 1  130 ? 172.611 134.320 142.846 1.00 32.34  ? 130 ILE A N    1 
ATOM   1998  C CA   . ILE A 1  130 ? 171.256 134.578 142.386 1.00 32.34  ? 130 ILE A CA   1 
ATOM   1999  C C    . ILE A 1  130 ? 170.381 134.913 143.580 1.00 32.34  ? 130 ILE A C    1 
ATOM   2000  O O    . ILE A 1  130 ? 170.482 134.274 144.630 1.00 32.34  ? 130 ILE A O    1 
ATOM   2001  C CB   . ILE A 1  130 ? 170.684 133.362 141.633 1.00 32.34  ? 130 ILE A CB   1 
ATOM   2002  C CG1  . ILE A 1  130 ? 171.507 133.069 140.383 1.00 32.34  ? 130 ILE A CG1  1 
ATOM   2003  C CG2  . ILE A 1  130 ? 169.245 133.603 141.273 1.00 32.34  ? 130 ILE A CG2  1 
ATOM   2004  C CD1  . ILE A 1  130 ? 171.382 131.655 139.907 1.00 32.34  ? 130 ILE A CD1  1 
ATOM   2005  H H    . ILE A 1  130 ? 172.662 133.669 143.405 1.00 32.34  ? 130 ILE A H    1 
ATOM   2006  H HA   . ILE A 1  130 ? 171.256 135.338 141.784 1.00 32.34  ? 130 ILE A HA   1 
ATOM   2007  H HB   . ILE A 1  130 ? 170.729 132.589 142.218 1.00 32.34  ? 130 ILE A HB   1 
ATOM   2008  H HG12 . ILE A 1  130 ? 171.207 133.651 139.668 1.00 32.34  ? 130 ILE A HG12 1 
ATOM   2009  H HG13 . ILE A 1  130 ? 172.443 133.235 140.572 1.00 32.34  ? 130 ILE A HG13 1 
ATOM   2010  H HG21 . ILE A 1  130 ? 168.986 132.979 140.577 1.00 32.34  ? 130 ILE A HG21 1 
ATOM   2011  H HG22 . ILE A 1  130 ? 168.693 133.467 142.059 1.00 32.34  ? 130 ILE A HG22 1 
ATOM   2012  H HG23 . ILE A 1  130 ? 169.149 134.513 140.951 1.00 32.34  ? 130 ILE A HG23 1 
ATOM   2013  H HD11 . ILE A 1  130 ? 171.996 131.515 139.169 1.00 32.34  ? 130 ILE A HD11 1 
ATOM   2014  H HD12 . ILE A 1  130 ? 171.599 131.057 140.638 1.00 32.34  ? 130 ILE A HD12 1 
ATOM   2015  H HD13 . ILE A 1  130 ? 170.470 131.501 139.613 1.00 32.34  ? 130 ILE A HD13 1 
ATOM   2016  N N    . THR A 1  131 ? 169.528 135.918 143.420 1.00 34.28  ? 131 THR A N    1 
ATOM   2017  C CA   . THR A 1  131 ? 168.413 136.160 144.323 1.00 34.28  ? 131 THR A CA   1 
ATOM   2018  C C    . THR A 1  131 ? 167.126 135.860 143.575 1.00 34.28  ? 131 THR A C    1 
ATOM   2019  O O    . THR A 1  131 ? 166.883 136.422 142.506 1.00 34.28  ? 131 THR A O    1 
ATOM   2020  C CB   . THR A 1  131 ? 168.394 137.598 144.837 1.00 34.28  ? 131 THR A CB   1 
ATOM   2021  O OG1  . THR A 1  131 ? 169.403 137.764 145.836 1.00 34.28  ? 131 THR A OG1  1 
ATOM   2022  C CG2  . THR A 1  131 ? 167.048 137.925 145.450 1.00 34.28  ? 131 THR A CG2  1 
ATOM   2023  H H    . THR A 1  131 ? 169.578 136.489 142.779 1.00 34.28  ? 131 THR A H    1 
ATOM   2024  H HA   . THR A 1  131 ? 168.473 135.561 145.084 1.00 34.28  ? 131 THR A HA   1 
ATOM   2025  H HB   . THR A 1  131 ? 168.558 138.209 144.103 1.00 34.28  ? 131 THR A HB   1 
ATOM   2026  H HG1  . THR A 1  131 ? 170.094 137.344 145.613 1.00 34.28  ? 131 THR A HG1  1 
ATOM   2027  H HG21 . THR A 1  131 ? 167.135 138.687 146.044 1.00 34.28  ? 131 THR A HG21 1 
ATOM   2028  H HG22 . THR A 1  131 ? 166.407 138.142 144.756 1.00 34.28  ? 131 THR A HG22 1 
ATOM   2029  H HG23 . THR A 1  131 ? 166.722 137.167 145.961 1.00 34.28  ? 131 THR A HG23 1 
ATOM   2030  N N    . THR A 1  132 ? 166.309 134.979 144.138 1.00 39.44  ? 132 THR A N    1 
ATOM   2031  C CA   . THR A 1  132 ? 165.080 134.530 143.507 1.00 39.44  ? 132 THR A CA   1 
ATOM   2032  C C    . THR A 1  132 ? 163.902 134.765 144.436 1.00 39.44  ? 132 THR A C    1 
ATOM   2033  O O    . THR A 1  132 ? 164.028 134.678 145.657 1.00 39.44  ? 132 THR A O    1 
ATOM   2034  C CB   . THR A 1  132 ? 165.145 133.038 143.155 1.00 39.44  ? 132 THR A CB   1 
ATOM   2035  O OG1  . THR A 1  132 ? 166.315 132.773 142.377 1.00 39.44  ? 132 THR A OG1  1 
ATOM   2036  C CG2  . THR A 1  132 ? 163.930 132.626 142.364 1.00 39.44  ? 132 THR A CG2  1 
ATOM   2037  H H    . THR A 1  132 ? 166.451 134.619 144.906 1.00 39.44  ? 132 THR A H    1 
ATOM   2038  H HA   . THR A 1  132 ? 164.931 135.032 142.691 1.00 39.44  ? 132 THR A HA   1 
ATOM   2039  H HB   . THR A 1  132 ? 165.173 132.514 143.970 1.00 39.44  ? 132 THR A HB   1 
ATOM   2040  H HG1  . THR A 1  132 ? 166.354 131.955 142.187 1.00 39.44  ? 132 THR A HG1  1 
ATOM   2041  H HG21 . THR A 1  132 ? 164.115 131.811 141.872 1.00 39.44  ? 132 THR A HG21 1 
ATOM   2042  H HG22 . THR A 1  132 ? 163.181 132.471 142.962 1.00 39.44  ? 132 THR A HG22 1 
ATOM   2043  H HG23 . THR A 1  132 ? 163.693 133.326 141.737 1.00 39.44  ? 132 THR A HG23 1 
ATOM   2044  N N    . THR A 1  133 ? 162.756 135.067 143.844 1.00 41.14  ? 133 THR A N    1 
ATOM   2045  C CA   . THR A 1  133 ? 161.474 135.043 144.534 1.00 41.14  ? 133 THR A CA   1 
ATOM   2046  C C    . THR A 1  133 ? 160.686 133.894 143.930 1.00 41.14  ? 133 THR A C    1 
ATOM   2047  O O    . THR A 1  133 ? 160.300 133.950 142.760 1.00 41.14  ? 133 THR A O    1 
ATOM   2048  C CB   . THR A 1  133 ? 160.726 136.364 144.382 1.00 41.14  ? 133 THR A CB   1 
ATOM   2049  O OG1  . THR A 1  133 ? 161.434 137.402 145.065 1.00 41.14  ? 133 THR A OG1  1 
ATOM   2050  C CG2  . THR A 1  133 ? 159.338 136.254 144.951 1.00 41.14  ? 133 THR A CG2  1 
ATOM   2051  H H    . THR A 1  133 ? 162.694 135.297 143.018 1.00 41.14  ? 133 THR A H    1 
ATOM   2052  H HA   . THR A 1  133 ? 161.609 134.868 145.478 1.00 41.14  ? 133 THR A HA   1 
ATOM   2053  H HB   . THR A 1  133 ? 160.655 136.588 143.441 1.00 41.14  ? 133 THR A HB   1 
ATOM   2054  H HG1  . THR A 1  133 ? 161.033 138.133 144.971 1.00 41.14  ? 133 THR A HG1  1 
ATOM   2055  H HG21 . THR A 1  133 ? 158.956 137.139 145.059 1.00 41.14  ? 133 THR A HG21 1 
ATOM   2056  H HG22 . THR A 1  133 ? 158.772 135.739 144.355 1.00 41.14  ? 133 THR A HG22 1 
ATOM   2057  H HG23 . THR A 1  133 ? 159.368 135.817 145.817 1.00 41.14  ? 133 THR A HG23 1 
ATOM   2058  N N    . ALA A 1  134 ? 160.460 132.850 144.714 1.00 42.44  ? 134 ALA A N    1 
ATOM   2059  C CA   . ALA A 1  134 ? 159.824 131.638 144.230 1.00 42.44  ? 134 ALA A CA   1 
ATOM   2060  C C    . ALA A 1  134 ? 158.427 131.508 144.816 1.00 42.44  ? 134 ALA A C    1 
ATOM   2061  O O    . ALA A 1  134 ? 158.203 131.823 145.986 1.00 42.44  ? 134 ALA A O    1 
ATOM   2062  C CB   . ALA A 1  134 ? 160.658 130.411 144.586 1.00 42.44  ? 134 ALA A CB   1 
ATOM   2063  H H    . ALA A 1  134 ? 160.671 132.821 145.547 1.00 42.44  ? 134 ALA A H    1 
ATOM   2064  H HA   . ALA A 1  134 ? 159.742 131.678 143.266 1.00 42.44  ? 134 ALA A HA   1 
ATOM   2065  H HB1  . ALA A 1  134 ? 160.208 129.617 144.259 1.00 42.44  ? 134 ALA A HB1  1 
ATOM   2066  H HB2  . ALA A 1  134 ? 161.531 130.491 144.171 1.00 42.44  ? 134 ALA A HB2  1 
ATOM   2067  H HB3  . ALA A 1  134 ? 160.753 130.364 145.551 1.00 42.44  ? 134 ALA A HB3  1 
ATOM   2068  N N    . ALA A 1  135 ? 157.491 131.040 143.997 1.00 45.39  ? 135 ALA A N    1 
ATOM   2069  C CA   . ALA A 1  135 ? 156.129 130.830 144.462 1.00 45.39  ? 135 ALA A CA   1 
ATOM   2070  C C    . ALA A 1  135 ? 156.072 129.664 145.439 1.00 45.39  ? 135 ALA A C    1 
ATOM   2071  O O    . ALA A 1  135 ? 156.653 128.603 145.195 1.00 45.39  ? 135 ALA A O    1 
ATOM   2072  C CB   . ALA A 1  135 ? 155.201 130.566 143.281 1.00 45.39  ? 135 ALA A CB   1 
ATOM   2073  H H    . ALA A 1  135 ? 157.620 130.839 143.171 1.00 45.39  ? 135 ALA A H    1 
ATOM   2074  H HA   . ALA A 1  135 ? 155.820 131.627 144.920 1.00 45.39  ? 135 ALA A HA   1 
ATOM   2075  H HB1  . ALA A 1  135 ? 154.299 130.435 143.612 1.00 45.39  ? 135 ALA A HB1  1 
ATOM   2076  H HB2  . ALA A 1  135 ? 155.227 131.330 142.683 1.00 45.39  ? 135 ALA A HB2  1 
ATOM   2077  H HB3  . ALA A 1  135 ? 155.502 129.770 142.815 1.00 45.39  ? 135 ALA A HB3  1 
ATOM   2078  N N    . CYS A 1  136 ? 155.364 129.862 146.547 1.00 53.24  ? 136 CYS A N    1 
ATOM   2079  C CA   . CYS A 1  136 ? 155.147 128.828 147.552 1.00 53.24  ? 136 CYS A CA   1 
ATOM   2080  C C    . CYS A 1  136 ? 153.644 128.670 147.734 1.00 53.24  ? 136 CYS A C    1 
ATOM   2081  O O    . CYS A 1  136 ? 152.970 129.606 148.175 1.00 53.24  ? 136 CYS A O    1 
ATOM   2082  C CB   . CYS A 1  136 ? 155.827 129.190 148.876 1.00 53.24  ? 136 CYS A CB   1 
ATOM   2083  S SG   . CYS A 1  136 ? 155.925 127.830 150.070 1.00 53.24  ? 136 CYS A SG   1 
ATOM   2084  H H    . CYS A 1  136 ? 154.992 130.612 146.745 1.00 53.24  ? 136 CYS A H    1 
ATOM   2085  H HA   . CYS A 1  136 ? 155.511 127.986 147.239 1.00 53.24  ? 136 CYS A HA   1 
ATOM   2086  H HB2  . CYS A 1  136 ? 156.733 129.483 148.689 1.00 53.24  ? 136 CYS A HB2  1 
ATOM   2087  H HB3  . CYS A 1  136 ? 155.330 129.912 149.291 1.00 53.24  ? 136 CYS A HB3  1 
ATOM   2088  N N    . MET A 1  137 ? 153.113 127.503 147.378 1.00 58.40  ? 137 MET A N    1 
ATOM   2089  C CA   . MET A 1  137 ? 151.725 127.177 147.688 1.00 58.40  ? 137 MET A CA   1 
ATOM   2090  C C    . MET A 1  137 ? 151.573 127.059 149.194 1.00 58.40  ? 137 MET A C    1 
ATOM   2091  O O    . MET A 1  137 ? 152.027 126.082 149.798 1.00 58.40  ? 137 MET A O    1 
ATOM   2092  C CB   . MET A 1  137 ? 151.313 125.874 147.012 1.00 58.40  ? 137 MET A CB   1 
ATOM   2093  C CG   . MET A 1  137 ? 151.271 125.920 145.505 1.00 58.40  ? 137 MET A CG   1 
ATOM   2094  S SD   . MET A 1  137 ? 150.070 127.139 144.946 1.00 58.40  ? 137 MET A SD   1 
ATOM   2095  C CE   . MET A 1  137 ? 148.537 126.350 145.439 1.00 58.40  ? 137 MET A CE   1 
ATOM   2096  H H    . MET A 1  137 ? 153.534 126.885 146.953 1.00 58.40  ? 137 MET A H    1 
ATOM   2097  H HA   . MET A 1  137 ? 151.150 127.887 147.366 1.00 58.40  ? 137 MET A HA   1 
ATOM   2098  H HB2  . MET A 1  137 ? 151.943 125.182 147.267 1.00 58.40  ? 137 MET A HB2  1 
ATOM   2099  H HB3  . MET A 1  137 ? 150.427 125.634 147.322 1.00 58.40  ? 137 MET A HB3  1 
ATOM   2100  H HG2  . MET A 1  137 ? 152.145 126.177 145.171 1.00 58.40  ? 137 MET A HG2  1 
ATOM   2101  H HG3  . MET A 1  137 ? 151.019 125.050 145.159 1.00 58.40  ? 137 MET A HG3  1 
ATOM   2102  H HE1  . MET A 1  137 ? 147.793 126.880 145.114 1.00 58.40  ? 137 MET A HE1  1 
ATOM   2103  H HE2  . MET A 1  137 ? 148.501 125.461 145.055 1.00 58.40  ? 137 MET A HE2  1 
ATOM   2104  H HE3  . MET A 1  137 ? 148.506 126.296 146.407 1.00 58.40  ? 137 MET A HE3  1 
ATOM   2105  N N    . MET A 1  138 ? 150.935 128.046 149.806 1.00 60.47  ? 138 MET A N    1 
ATOM   2106  C CA   . MET A 1  138 ? 150.825 128.116 151.252 1.00 60.47  ? 138 MET A CA   1 
ATOM   2107  C C    . MET A 1  138 ? 149.372 127.935 151.660 1.00 60.47  ? 138 MET A C    1 
ATOM   2108  O O    . MET A 1  138 ? 148.485 128.614 151.134 1.00 60.47  ? 138 MET A O    1 
ATOM   2109  C CB   . MET A 1  138 ? 151.378 129.446 151.761 1.00 60.47  ? 138 MET A CB   1 
ATOM   2110  C CG   . MET A 1  138 ? 152.833 129.339 152.178 1.00 60.47  ? 138 MET A CG   1 
ATOM   2111  S SD   . MET A 1  138 ? 153.743 130.885 152.084 1.00 60.47  ? 138 MET A SD   1 
ATOM   2112  C CE   . MET A 1  138 ? 153.244 131.625 153.628 1.00 60.47  ? 138 MET A CE   1 
ATOM   2113  H H    . MET A 1  138 ? 150.550 128.696 149.397 1.00 60.47  ? 138 MET A H    1 
ATOM   2114  H HA   . MET A 1  138 ? 151.352 127.403 151.647 1.00 60.47  ? 138 MET A HA   1 
ATOM   2115  H HB2  . MET A 1  138 ? 151.316 130.105 151.052 1.00 60.47  ? 138 MET A HB2  1 
ATOM   2116  H HB3  . MET A 1  138 ? 150.862 129.731 152.531 1.00 60.47  ? 138 MET A HB3  1 
ATOM   2117  H HG2  . MET A 1  138 ? 152.871 129.030 153.097 1.00 60.47  ? 138 MET A HG2  1 
ATOM   2118  H HG3  . MET A 1  138 ? 153.277 128.699 151.600 1.00 60.47  ? 138 MET A HG3  1 
ATOM   2119  H HE1  . MET A 1  138 ? 153.635 132.510 153.697 1.00 60.47  ? 138 MET A HE1  1 
ATOM   2120  H HE2  . MET A 1  138 ? 152.276 131.685 153.641 1.00 60.47  ? 138 MET A HE2  1 
ATOM   2121  H HE3  . MET A 1  138 ? 153.550 131.067 154.361 1.00 60.47  ? 138 MET A HE3  1 
ATOM   2122  N N    . ASP A 1  139 ? 149.135 127.010 152.585 1.00 63.35  ? 139 ASP A N    1 
ATOM   2123  C CA   . ASP A 1  139 ? 147.815 126.773 153.159 1.00 63.35  ? 139 ASP A CA   1 
ATOM   2124  C C    . ASP A 1  139 ? 147.823 127.321 154.579 1.00 63.35  ? 139 ASP A C    1 
ATOM   2125  O O    . ASP A 1  139 ? 148.435 126.731 155.474 1.00 63.35  ? 139 ASP A O    1 
ATOM   2126  C CB   . ASP A 1  139 ? 147.466 125.289 153.142 1.00 63.35  ? 139 ASP A CB   1 
ATOM   2127  C CG   . ASP A 1  139 ? 146.129 125.002 153.787 1.00 63.35  ? 139 ASP A CG   1 
ATOM   2128  O OD1  . ASP A 1  139 ? 145.318 125.941 153.910 1.00 63.35  ? 139 ASP A OD1  1 
ATOM   2129  O OD2  . ASP A 1  139 ? 145.887 123.840 154.174 1.00 63.35  ? 139 ASP A OD2  1 
ATOM   2130  H H    . ASP A 1  139 ? 149.740 126.490 152.905 1.00 63.35  ? 139 ASP A H    1 
ATOM   2131  H HA   . ASP A 1  139 ? 147.145 127.252 152.647 1.00 63.35  ? 139 ASP A HA   1 
ATOM   2132  H HB2  . ASP A 1  139 ? 147.427 124.983 152.223 1.00 63.35  ? 139 ASP A HB2  1 
ATOM   2133  H HB3  . ASP A 1  139 ? 148.146 124.797 153.628 1.00 63.35  ? 139 ASP A HB3  1 
ATOM   2134  N N    . LEU A 1  140 ? 147.139 128.439 154.782 1.00 63.75  ? 140 LEU A N    1 
ATOM   2135  C CA   . LEU A 1  140 ? 147.099 129.128 156.065 1.00 63.75  ? 140 LEU A CA   1 
ATOM   2136  C C    . LEU A 1  140 ? 145.742 128.957 156.732 1.00 63.75  ? 140 LEU A C    1 
ATOM   2137  O O    . LEU A 1  140 ? 145.230 129.865 157.385 1.00 63.75  ? 140 LEU A O    1 
ATOM   2138  C CB   . LEU A 1  140 ? 147.429 130.607 155.896 1.00 63.75  ? 140 LEU A CB   1 
ATOM   2139  C CG   . LEU A 1  140 ? 148.809 130.888 155.303 1.00 63.75  ? 140 LEU A CG   1 
ATOM   2140  C CD1  . LEU A 1  140 ? 148.813 132.176 154.514 1.00 63.75  ? 140 LEU A CD1  1 
ATOM   2141  C CD2  . LEU A 1  140 ? 149.846 130.941 156.401 1.00 63.75  ? 140 LEU A CD2  1 
ATOM   2142  H H    . LEU A 1  140 ? 146.678 128.824 154.170 1.00 63.75  ? 140 LEU A H    1 
ATOM   2143  H HA   . LEU A 1  140 ? 147.768 128.740 156.650 1.00 63.75  ? 140 LEU A HA   1 
ATOM   2144  H HB2  . LEU A 1  140 ? 146.766 131.011 155.317 1.00 63.75  ? 140 LEU A HB2  1 
ATOM   2145  H HB3  . LEU A 1  140 ? 147.395 131.031 156.767 1.00 63.75  ? 140 LEU A HB3  1 
ATOM   2146  H HG   . LEU A 1  140 ? 149.049 130.167 154.699 1.00 63.75  ? 140 LEU A HG   1 
ATOM   2147  H HD11 . LEU A 1  140 ? 149.597 132.191 153.942 1.00 63.75  ? 140 LEU A HD11 1 
ATOM   2148  H HD12 . LEU A 1  140 ? 148.010 132.224 153.973 1.00 63.75  ? 140 LEU A HD12 1 
ATOM   2149  H HD13 . LEU A 1  140 ? 148.844 132.921 155.133 1.00 63.75  ? 140 LEU A HD13 1 
ATOM   2150  H HD21 . LEU A 1  140 ? 150.716 131.102 156.005 1.00 63.75  ? 140 LEU A HD21 1 
ATOM   2151  H HD22 . LEU A 1  140 ? 149.622 131.660 157.012 1.00 63.75  ? 140 LEU A HD22 1 
ATOM   2152  H HD23 . LEU A 1  140 ? 149.848 130.094 156.872 1.00 63.75  ? 140 LEU A HD23 1 
ATOM   2153  N N    . ARG A 1  141 ? 145.145 127.779 156.566 1.00 66.69  ? 141 ARG A N    1 
ATOM   2154  C CA   . ARG A 1  141 ? 143.912 127.469 157.276 1.00 66.69  ? 141 ARG A CA   1 
ATOM   2155  C C    . ARG A 1  141 ? 144.163 127.317 158.770 1.00 66.69  ? 141 ARG A C    1 
ATOM   2156  O O    . ARG A 1  141 ? 143.337 127.733 159.588 1.00 66.69  ? 141 ARG A O    1 
ATOM   2157  C CB   . ARG A 1  141 ? 143.296 126.199 156.700 1.00 66.69  ? 141 ARG A CB   1 
ATOM   2158  C CG   . ARG A 1  141 ? 141.940 125.864 157.279 1.00 66.69  ? 141 ARG A CG   1 
ATOM   2159  C CD   . ARG A 1  141 ? 141.162 124.881 156.416 1.00 66.69  ? 141 ARG A CD   1 
ATOM   2160  N NE   . ARG A 1  141 ? 141.255 125.175 154.990 1.00 66.69  ? 141 ARG A NE   1 
ATOM   2161  C CZ   . ARG A 1  141 ? 141.349 124.264 154.030 1.00 66.69  ? 141 ARG A CZ   1 
ATOM   2162  N NH1  . ARG A 1  141 ? 141.349 122.968 154.297 1.00 66.69  ? 141 ARG A NH1  1 
ATOM   2163  N NH2  . ARG A 1  141 ? 141.438 124.665 152.766 1.00 66.69  ? 141 ARG A NH2  1 
ATOM   2164  H H    . ARG A 1  141 ? 145.431 127.150 156.054 1.00 66.69  ? 141 ARG A H    1 
ATOM   2165  H HA   . ARG A 1  141 ? 143.282 128.195 157.149 1.00 66.69  ? 141 ARG A HA   1 
ATOM   2166  H HB2  . ARG A 1  141 ? 143.207 126.317 155.743 1.00 66.69  ? 141 ARG A HB2  1 
ATOM   2167  H HB3  . ARG A 1  141 ? 143.889 125.454 156.885 1.00 66.69  ? 141 ARG A HB3  1 
ATOM   2168  H HG2  . ARG A 1  141 ? 142.060 125.466 158.155 1.00 66.69  ? 141 ARG A HG2  1 
ATOM   2169  H HG3  . ARG A 1  141 ? 141.418 126.678 157.353 1.00 66.69  ? 141 ARG A HG3  1 
ATOM   2170  H HD2  . ARG A 1  141 ? 141.516 123.993 156.574 1.00 66.69  ? 141 ARG A HD2  1 
ATOM   2171  H HD3  . ARG A 1  141 ? 140.226 124.913 156.668 1.00 66.69  ? 141 ARG A HD3  1 
ATOM   2172  H HE   . ARG A 1  141 ? 141.240 126.001 154.754 1.00 66.69  ? 141 ARG A HE   1 
ATOM   2173  H HH11 . ARG A 1  141 ? 141.291 122.690 155.108 1.00 66.69  ? 141 ARG A HH11 1 
ATOM   2174  H HH12 . ARG A 1  141 ? 141.409 122.400 153.654 1.00 66.69  ? 141 ARG A HH12 1 
ATOM   2175  H HH21 . ARG A 1  141 ? 141.438 125.504 152.579 1.00 66.69  ? 141 ARG A HH21 1 
ATOM   2176  H HH22 . ARG A 1  141 ? 141.498 124.084 152.134 1.00 66.69  ? 141 ARG A HH22 1 
ATOM   2177  N N    . ARG A 1  142 ? 145.290 126.721 159.144 1.00 67.11  ? 142 ARG A N    1 
ATOM   2178  C CA   . ARG A 1  142 ? 145.657 126.530 160.539 1.00 67.11  ? 142 ARG A CA   1 
ATOM   2179  C C    . ARG A 1  142 ? 146.502 127.670 161.084 1.00 67.11  ? 142 ARG A C    1 
ATOM   2180  O O    . ARG A 1  142 ? 147.002 127.571 162.206 1.00 67.11  ? 142 ARG A O    1 
ATOM   2181  C CB   . ARG A 1  142 ? 146.410 125.209 160.704 1.00 67.11  ? 142 ARG A CB   1 
ATOM   2182  C CG   . ARG A 1  142 ? 145.501 124.002 160.771 1.00 67.11  ? 142 ARG A CG   1 
ATOM   2183  C CD   . ARG A 1  142 ? 146.201 122.745 160.314 1.00 67.11  ? 142 ARG A CD   1 
ATOM   2184  N NE   . ARG A 1  142 ? 147.619 122.767 160.643 1.00 67.11  ? 142 ARG A NE   1 
ATOM   2185  C CZ   . ARG A 1  142 ? 148.104 122.661 161.871 1.00 67.11  ? 142 ARG A CZ   1 
ATOM   2186  N NH1  . ARG A 1  142 ? 147.312 122.490 162.915 1.00 67.11  ? 142 ARG A NH1  1 
ATOM   2187  N NH2  . ARG A 1  142 ? 149.419 122.724 162.056 1.00 67.11  ? 142 ARG A NH2  1 
ATOM   2188  H H    . ARG A 1  142 ? 145.873 126.412 158.592 1.00 67.11  ? 142 ARG A H    1 
ATOM   2189  H HA   . ARG A 1  142 ? 144.848 126.479 161.072 1.00 67.11  ? 142 ARG A HA   1 
ATOM   2190  H HB2  . ARG A 1  142 ? 147.002 125.097 159.944 1.00 67.11  ? 142 ARG A HB2  1 
ATOM   2191  H HB3  . ARG A 1  142 ? 146.926 125.239 161.524 1.00 67.11  ? 142 ARG A HB3  1 
ATOM   2192  H HG2  . ARG A 1  142 ? 145.214 123.870 161.688 1.00 67.11  ? 142 ARG A HG2  1 
ATOM   2193  H HG3  . ARG A 1  142 ? 144.733 124.148 160.197 1.00 67.11  ? 142 ARG A HG3  1 
ATOM   2194  H HD2  . ARG A 1  142 ? 145.800 121.979 160.752 1.00 67.11  ? 142 ARG A HD2  1 
ATOM   2195  H HD3  . ARG A 1  142 ? 146.114 122.663 159.351 1.00 67.11  ? 142 ARG A HD3  1 
ATOM   2196  H HE   . ARG A 1  142 ? 148.180 122.793 159.992 1.00 67.11  ? 142 ARG A HE   1 
ATOM   2197  H HH11 . ARG A 1  142 ? 146.459 122.448 162.809 1.00 67.11  ? 142 ARG A HH11 1 
ATOM   2198  H HH12 . ARG A 1  142 ? 147.650 122.423 163.703 1.00 67.11  ? 142 ARG A HH12 1 
ATOM   2199  H HH21 . ARG A 1  142 ? 149.943 122.834 161.383 1.00 67.11  ? 142 ARG A HH21 1 
ATOM   2200  H HH22 . ARG A 1  142 ? 149.745 122.654 162.849 1.00 67.11  ? 142 ARG A HH22 1 
ATOM   2201  N N    . TYR A 1  143 ? 146.667 128.737 160.320 1.00 67.10  ? 143 TYR A N    1 
ATOM   2202  C CA   . TYR A 1  143 ? 147.489 129.856 160.748 1.00 67.10  ? 143 TYR A CA   1 
ATOM   2203  C C    . TYR A 1  143 ? 146.999 130.379 162.096 1.00 67.10  ? 143 TYR A C    1 
ATOM   2204  O O    . TYR A 1  143 ? 145.787 130.504 162.304 1.00 67.10  ? 143 TYR A O    1 
ATOM   2205  C CB   . TYR A 1  143 ? 147.427 130.957 159.687 1.00 67.10  ? 143 TYR A CB   1 
ATOM   2206  C CG   . TYR A 1  143 ? 148.039 132.284 160.059 1.00 67.10  ? 143 TYR A CG   1 
ATOM   2207  C CD1  . TYR A 1  143 ? 147.319 133.228 160.771 1.00 67.10  ? 143 TYR A CD1  1 
ATOM   2208  C CD2  . TYR A 1  143 ? 149.322 132.612 159.657 1.00 67.10  ? 143 TYR A CD2  1 
ATOM   2209  C CE1  . TYR A 1  143 ? 147.869 134.448 161.093 1.00 67.10  ? 143 TYR A CE1  1 
ATOM   2210  C CE2  . TYR A 1  143 ? 149.879 133.827 159.975 1.00 67.10  ? 143 TYR A CE2  1 
ATOM   2211  C CZ   . TYR A 1  143 ? 149.150 134.741 160.692 1.00 67.10  ? 143 TYR A CZ   1 
ATOM   2212  O OH   . TYR A 1  143 ? 149.705 135.954 161.002 1.00 67.10  ? 143 TYR A OH   1 
ATOM   2213  H H    . TYR A 1  143 ? 146.312 128.841 159.544 1.00 67.10  ? 143 TYR A H    1 
ATOM   2214  H HA   . TYR A 1  143 ? 148.406 129.557 160.830 1.00 67.10  ? 143 TYR A HA   1 
ATOM   2215  H HB2  . TYR A 1  143 ? 147.892 130.639 158.898 1.00 67.10  ? 143 TYR A HB2  1 
ATOM   2216  H HB3  . TYR A 1  143 ? 146.496 131.117 159.471 1.00 67.10  ? 143 TYR A HB3  1 
ATOM   2217  H HD1  . TYR A 1  143 ? 146.452 133.031 161.044 1.00 67.10  ? 143 TYR A HD1  1 
ATOM   2218  H HD2  . TYR A 1  143 ? 149.819 131.995 159.171 1.00 67.10  ? 143 TYR A HD2  1 
ATOM   2219  H HE1  . TYR A 1  143 ? 147.377 135.070 161.578 1.00 67.10  ? 143 TYR A HE1  1 
ATOM   2220  H HE2  . TYR A 1  143 ? 150.745 134.030 159.703 1.00 67.10  ? 143 TYR A HE2  1 
ATOM   2221  H HH   . TYR A 1  143 ? 150.473 136.013 160.666 1.00 67.10  ? 143 TYR A HH   1 
ATOM   2222  N N    . PRO A 1  144 ? 147.901 130.706 163.032 1.00 68.38  ? 144 PRO A N    1 
ATOM   2223  C CA   . PRO A 1  144 ? 149.362 130.672 162.941 1.00 68.38  ? 144 PRO A CA   1 
ATOM   2224  C C    . PRO A 1  144 ? 149.987 129.338 163.330 1.00 68.38  ? 144 PRO A C    1 
ATOM   2225  O O    . PRO A 1  144 ? 151.206 129.246 163.415 1.00 68.38  ? 144 PRO A O    1 
ATOM   2226  C CB   . PRO A 1  144 ? 149.784 131.755 163.927 1.00 68.38  ? 144 PRO A CB   1 
ATOM   2227  C CG   . PRO A 1  144 ? 148.743 131.723 164.966 1.00 68.38  ? 144 PRO A CG   1 
ATOM   2228  C CD   . PRO A 1  144 ? 147.461 131.299 164.305 1.00 68.38  ? 144 PRO A CD   1 
ATOM   2229  H HA   . PRO A 1  144 ? 149.656 130.921 162.051 1.00 68.38  ? 144 PRO A HA   1 
ATOM   2230  H HB2  . PRO A 1  144 ? 150.653 131.540 164.302 1.00 68.38  ? 144 PRO A HB2  1 
ATOM   2231  H HB3  . PRO A 1  144 ? 149.802 132.617 163.483 1.00 68.38  ? 144 PRO A HB3  1 
ATOM   2232  H HG2  . PRO A 1  144 ? 148.995 131.085 165.652 1.00 68.38  ? 144 PRO A HG2  1 
ATOM   2233  H HG3  . PRO A 1  144 ? 148.647 132.609 165.350 1.00 68.38  ? 144 PRO A HG3  1 
ATOM   2234  H HD2  . PRO A 1  144 ? 147.005 130.636 164.846 1.00 68.38  ? 144 PRO A HD2  1 
ATOM   2235  H HD3  . PRO A 1  144 ? 146.897 132.070 164.139 1.00 68.38  ? 144 PRO A HD3  1 
ATOM   2236  N N    . LEU A 1  145 ? 149.170 128.322 163.574 1.00 69.32  ? 145 LEU A N    1 
ATOM   2237  C CA   . LEU A 1  145 ? 149.673 127.023 164.016 1.00 69.32  ? 145 LEU A CA   1 
ATOM   2238  C C    . LEU A 1  145 ? 149.935 126.098 162.833 1.00 69.32  ? 145 LEU A C    1 
ATOM   2239  O O    . LEU A 1  145 ? 149.508 124.946 162.820 1.00 69.32  ? 145 LEU A O    1 
ATOM   2240  C CB   . LEU A 1  145 ? 148.672 126.402 164.979 1.00 69.32  ? 145 LEU A CB   1 
ATOM   2241  C CG   . LEU A 1  145 ? 148.487 127.144 166.300 1.00 69.32  ? 145 LEU A CG   1 
ATOM   2242  C CD1  . LEU A 1  145 ? 147.373 126.504 167.083 1.00 69.32  ? 145 LEU A CD1  1 
ATOM   2243  C CD2  . LEU A 1  145 ? 149.772 127.152 167.116 1.00 69.32  ? 145 LEU A CD2  1 
ATOM   2244  H H    . LEU A 1  145 ? 148.315 128.356 163.492 1.00 69.32  ? 145 LEU A H    1 
ATOM   2245  H HA   . LEU A 1  145 ? 150.512 127.149 164.486 1.00 69.32  ? 145 LEU A HA   1 
ATOM   2246  H HB2  . LEU A 1  145 ? 147.807 126.365 164.542 1.00 69.32  ? 145 LEU A HB2  1 
ATOM   2247  H HB3  . LEU A 1  145 ? 148.967 125.502 165.190 1.00 69.32  ? 145 LEU A HB3  1 
ATOM   2248  H HG   . LEU A 1  145 ? 148.240 128.063 166.118 1.00 69.32  ? 145 LEU A HG   1 
ATOM   2249  H HD11 . LEU A 1  145 ? 147.338 126.906 167.963 1.00 69.32  ? 145 LEU A HD11 1 
ATOM   2250  H HD12 . LEU A 1  145 ? 146.536 126.658 166.619 1.00 69.32  ? 145 LEU A HD12 1 
ATOM   2251  H HD13 . LEU A 1  145 ? 147.545 125.553 167.162 1.00 69.32  ? 145 LEU A HD13 1 
ATOM   2252  H HD21 . LEU A 1  145 ? 149.595 127.560 167.978 1.00 69.32  ? 145 LEU A HD21 1 
ATOM   2253  H HD22 . LEU A 1  145 ? 150.074 126.239 167.239 1.00 69.32  ? 145 LEU A HD22 1 
ATOM   2254  H HD23 . LEU A 1  145 ? 150.446 127.663 166.642 1.00 69.32  ? 145 LEU A HD23 1 
ATOM   2255  N N    . ASP A 1  146 ? 150.671 126.587 161.840 1.00 65.09  ? 146 ASP A N    1 
ATOM   2256  C CA   . ASP A 1  146 ? 150.793 125.917 160.557 1.00 65.09  ? 146 ASP A CA   1 
ATOM   2257  C C    . ASP A 1  146 ? 152.246 125.582 160.248 1.00 65.09  ? 146 ASP A C    1 
ATOM   2258  O O    . ASP A 1  146 ? 153.178 126.194 160.773 1.00 65.09  ? 146 ASP A O    1 
ATOM   2259  C CB   . ASP A 1  146 ? 150.219 126.783 159.435 1.00 65.09  ? 146 ASP A CB   1 
ATOM   2260  C CG   . ASP A 1  146 ? 150.822 128.173 159.407 1.00 65.09  ? 146 ASP A CG   1 
ATOM   2261  O OD1  . ASP A 1  146 ? 152.026 128.316 159.692 1.00 65.09  ? 146 ASP A OD1  1 
ATOM   2262  O OD2  . ASP A 1  146 ? 150.088 129.131 159.097 1.00 65.09  ? 146 ASP A OD2  1 
ATOM   2263  H H    . ASP A 1  146 ? 151.116 127.322 161.890 1.00 65.09  ? 146 ASP A H    1 
ATOM   2264  H HA   . ASP A 1  146 ? 150.293 125.086 160.580 1.00 65.09  ? 146 ASP A HA   1 
ATOM   2265  H HB2  . ASP A 1  146 ? 150.402 126.358 158.582 1.00 65.09  ? 146 ASP A HB2  1 
ATOM   2266  H HB3  . ASP A 1  146 ? 149.262 126.873 159.563 1.00 65.09  ? 146 ASP A HB3  1 
ATOM   2267  N N    . GLU A 1  147 ? 152.419 124.586 159.385 1.00 61.84  ? 147 GLU A N    1 
ATOM   2268  C CA   . GLU A 1  147 ? 153.708 124.240 158.806 1.00 61.84  ? 147 GLU A CA   1 
ATOM   2269  C C    . GLU A 1  147 ? 153.612 124.392 157.297 1.00 61.84  ? 147 GLU A C    1 
ATOM   2270  O O    . GLU A 1  147 ? 152.683 123.867 156.677 1.00 61.84  ? 147 GLU A O    1 
ATOM   2271  C CB   . GLU A 1  147 ? 154.117 122.812 159.162 1.00 61.84  ? 147 GLU A CB   1 
ATOM   2272  C CG   . GLU A 1  147 ? 154.273 122.563 160.643 1.00 61.84  ? 147 GLU A CG   1 
ATOM   2273  C CD   . GLU A 1  147 ? 154.964 121.250 160.941 1.00 61.84  ? 147 GLU A CD   1 
ATOM   2274  O OE1  . GLU A 1  147 ? 156.180 121.141 160.671 1.00 61.84  ? 147 GLU A OE1  1 
ATOM   2275  O OE2  . GLU A 1  147 ? 154.296 120.325 161.448 1.00 61.84  ? 147 GLU A OE2  1 
ATOM   2276  H H    . GLU A 1  147 ? 151.780 124.080 159.112 1.00 61.84  ? 147 GLU A H    1 
ATOM   2277  H HA   . GLU A 1  147 ? 154.389 124.848 159.135 1.00 61.84  ? 147 GLU A HA   1 
ATOM   2278  H HB2  . GLU A 1  147 ? 153.440 122.202 158.830 1.00 61.84  ? 147 GLU A HB2  1 
ATOM   2279  H HB3  . GLU A 1  147 ? 154.968 122.617 158.739 1.00 61.84  ? 147 GLU A HB3  1 
ATOM   2280  H HG2  . GLU A 1  147 ? 154.804 123.276 161.027 1.00 61.84  ? 147 GLU A HG2  1 
ATOM   2281  H HG3  . GLU A 1  147 ? 153.395 122.541 161.055 1.00 61.84  ? 147 GLU A HG3  1 
ATOM   2282  N N    . GLN A 1  148 ? 154.567 125.102 156.711 1.00 59.23  ? 148 GLN A N    1 
ATOM   2283  C CA   . GLN A 1  148 ? 154.591 125.343 155.278 1.00 59.23  ? 148 GLN A CA   1 
ATOM   2284  C C    . GLN A 1  148 ? 155.710 124.543 154.630 1.00 59.23  ? 148 GLN A C    1 
ATOM   2285  O O    . GLN A 1  148 ? 156.720 124.228 155.264 1.00 59.23  ? 148 GLN A O    1 
ATOM   2286  C CB   . GLN A 1  148 ? 154.775 126.830 154.976 1.00 59.23  ? 148 GLN A CB   1 
ATOM   2287  C CG   . GLN A 1  148 ? 153.766 127.717 155.665 1.00 59.23  ? 148 GLN A CG   1 
ATOM   2288  C CD   . GLN A 1  148 ? 152.353 127.429 155.221 1.00 59.23  ? 148 GLN A CD   1 
ATOM   2289  O OE1  . GLN A 1  148 ? 152.131 126.674 154.278 1.00 59.23  ? 148 GLN A OE1  1 
ATOM   2290  N NE2  . GLN A 1  148 ? 151.385 128.030 155.900 1.00 59.23  ? 148 GLN A NE2  1 
ATOM   2291  H H    . GLN A 1  148 ? 155.225 125.461 157.132 1.00 59.23  ? 148 GLN A H    1 
ATOM   2292  H HA   . GLN A 1  148 ? 153.753 125.052 154.889 1.00 59.23  ? 148 GLN A HA   1 
ATOM   2293  H HB2  . GLN A 1  148 ? 155.659 127.102 155.269 1.00 59.23  ? 148 GLN A HB2  1 
ATOM   2294  H HB3  . GLN A 1  148 ? 154.688 126.968 154.020 1.00 59.23  ? 148 GLN A HB3  1 
ATOM   2295  H HG2  . GLN A 1  148 ? 153.817 127.575 156.623 1.00 59.23  ? 148 GLN A HG2  1 
ATOM   2296  H HG3  . GLN A 1  148 ? 153.965 128.643 155.455 1.00 59.23  ? 148 GLN A HG3  1 
ATOM   2297  H HE21 . GLN A 1  148 ? 151.579 128.552 156.555 1.00 59.23  ? 148 GLN A HE21 1 
ATOM   2298  H HE22 . GLN A 1  148 ? 150.563 127.898 155.685 1.00 59.23  ? 148 GLN A HE22 1 
ATOM   2299  N N    . ASN A 1  149 ? 155.516 124.217 153.359 1.00 54.08  ? 149 ASN A N    1 
ATOM   2300  C CA   . ASN A 1  149 ? 156.474 123.444 152.575 1.00 54.08  ? 149 ASN A CA   1 
ATOM   2301  C C    . ASN A 1  149 ? 156.816 124.244 151.322 1.00 54.08  ? 149 ASN A C    1 
ATOM   2302  O O    . ASN A 1  149 ? 156.045 124.261 150.360 1.00 54.08  ? 149 ASN A O    1 
ATOM   2303  C CB   . ASN A 1  149 ? 155.900 122.078 152.227 1.00 54.08  ? 149 ASN A CB   1 
ATOM   2304  C CG   . ASN A 1  149 ? 156.649 121.408 151.116 1.00 54.08  ? 149 ASN A CG   1 
ATOM   2305  O OD1  . ASN A 1  149 ? 157.797 121.015 151.282 1.00 54.08  ? 149 ASN A OD1  1 
ATOM   2306  N ND2  . ASN A 1  149 ? 156.003 121.262 149.970 1.00 54.08  ? 149 ASN A ND2  1 
ATOM   2307  H H    . ASN A 1  149 ? 154.815 124.438 152.914 1.00 54.08  ? 149 ASN A H    1 
ATOM   2308  H HA   . ASN A 1  149 ? 157.287 123.313 153.088 1.00 54.08  ? 149 ASN A HA   1 
ATOM   2309  H HB2  . ASN A 1  149 ? 155.947 121.506 153.009 1.00 54.08  ? 149 ASN A HB2  1 
ATOM   2310  H HB3  . ASN A 1  149 ? 154.978 122.184 151.947 1.00 54.08  ? 149 ASN A HB3  1 
ATOM   2311  H HD21 . ASN A 1  149 ? 156.391 120.882 149.303 1.00 54.08  ? 149 ASN A HD21 1 
ATOM   2312  H HD22 . ASN A 1  149 ? 155.196 121.549 149.891 1.00 54.08  ? 149 ASN A HD22 1 
ATOM   2313  N N    . CYS A 1  150 ? 157.972 124.901 151.330 1.00 51.55  ? 150 CYS A N    1 
ATOM   2314  C CA   . CYS A 1  150 ? 158.399 125.768 150.241 1.00 51.55  ? 150 CYS A CA   1 
ATOM   2315  C C    . CYS A 1  150 ? 159.516 125.095 149.456 1.00 51.55  ? 150 CYS A C    1 
ATOM   2316  O O    . CYS A 1  150 ? 160.455 124.555 150.044 1.00 51.55  ? 150 CYS A O    1 
ATOM   2317  C CB   . CYS A 1  150 ? 158.857 127.126 150.777 1.00 51.55  ? 150 CYS A CB   1 
ATOM   2318  S SG   . CYS A 1  150 ? 157.513 128.261 151.273 1.00 51.55  ? 150 CYS A SG   1 
ATOM   2319  H H    . CYS A 1  150 ? 158.541 124.856 151.974 1.00 51.55  ? 150 CYS A H    1 
ATOM   2320  H HA   . CYS A 1  150 ? 157.662 125.905 149.630 1.00 51.55  ? 150 CYS A HA   1 
ATOM   2321  H HB2  . CYS A 1  150 ? 159.414 126.975 151.558 1.00 51.55  ? 150 CYS A HB2  1 
ATOM   2322  H HB3  . CYS A 1  150 ? 159.377 127.569 150.090 1.00 51.55  ? 150 CYS A HB3  1 
ATOM   2323  N N    . THR A 1  151 ? 159.409 125.135 148.132 1.00 46.06  ? 151 THR A N    1 
ATOM   2324  C CA   . THR A 1  151 ? 160.230 124.337 147.235 1.00 46.06  ? 151 THR A CA   1 
ATOM   2325  C C    . THR A 1  151 ? 160.961 125.222 146.233 1.00 46.06  ? 151 THR A C    1 
ATOM   2326  O O    . THR A 1  151 ? 160.747 126.432 146.157 1.00 46.06  ? 151 THR A O    1 
ATOM   2327  C CB   . THR A 1  151 ? 159.369 123.309 146.488 1.00 46.06  ? 151 THR A CB   1 
ATOM   2328  O OG1  . THR A 1  151 ? 160.201 122.472 145.677 1.00 46.06  ? 151 THR A OG1  1 
ATOM   2329  C CG2  . THR A 1  151 ? 158.347 124.008 145.606 1.00 46.06  ? 151 THR A CG2  1 
ATOM   2330  H H    . THR A 1  151 ? 158.849 125.640 147.718 1.00 46.06  ? 151 THR A H    1 
ATOM   2331  H HA   . THR A 1  151 ? 160.895 123.856 147.752 1.00 46.06  ? 151 THR A HA   1 
ATOM   2332  H HB   . THR A 1  151 ? 158.893 122.762 147.132 1.00 46.06  ? 151 THR A HB   1 
ATOM   2333  H HG1  . THR A 1  151 ? 159.730 121.910 145.268 1.00 46.06  ? 151 THR A HG1  1 
ATOM   2334  H HG21 . THR A 1  151 ? 157.688 123.367 145.296 1.00 46.06  ? 151 THR A HG21 1 
ATOM   2335  H HG22 . THR A 1  151 ? 157.893 124.704 146.106 1.00 46.06  ? 151 THR A HG22 1 
ATOM   2336  H HG23 . THR A 1  151 ? 158.785 124.406 144.838 1.00 46.06  ? 151 THR A HG23 1 
ATOM   2337  N N    . LEU A 1  152 ? 161.846 124.593 145.463 1.00 41.39  ? 152 LEU A N    1 
ATOM   2338  C CA   . LEU A 1  152 ? 162.536 125.260 144.363 1.00 41.39  ? 152 LEU A CA   1 
ATOM   2339  C C    . LEU A 1  152 ? 162.835 124.204 143.311 1.00 41.39  ? 152 LEU A C    1 
ATOM   2340  O O    . LEU A 1  152 ? 163.731 123.381 143.504 1.00 41.39  ? 152 LEU A O    1 
ATOM   2341  C CB   . LEU A 1  152 ? 163.819 125.936 144.836 1.00 41.39  ? 152 LEU A CB   1 
ATOM   2342  C CG   . LEU A 1  152 ? 164.634 126.658 143.757 1.00 41.39  ? 152 LEU A CG   1 
ATOM   2343  C CD1  . LEU A 1  152 ? 164.070 128.037 143.500 1.00 41.39  ? 152 LEU A CD1  1 
ATOM   2344  C CD2  . LEU A 1  152 ? 166.087 126.745 144.150 1.00 41.39  ? 152 LEU A CD2  1 
ATOM   2345  H H    . LEU A 1  152 ? 162.065 123.767 145.559 1.00 41.39  ? 152 LEU A H    1 
ATOM   2346  H HA   . LEU A 1  152 ? 161.957 125.933 143.973 1.00 41.39  ? 152 LEU A HA   1 
ATOM   2347  H HB2  . LEU A 1  152 ? 163.588 126.592 145.512 1.00 41.39  ? 152 LEU A HB2  1 
ATOM   2348  H HB3  . LEU A 1  152 ? 164.393 125.259 145.227 1.00 41.39  ? 152 LEU A HB3  1 
ATOM   2349  H HG   . LEU A 1  152 ? 164.582 126.158 142.928 1.00 41.39  ? 152 LEU A HG   1 
ATOM   2350  H HD11 . LEU A 1  152 ? 164.602 128.472 142.814 1.00 41.39  ? 152 LEU A HD11 1 
ATOM   2351  H HD12 . LEU A 1  152 ? 163.151 127.953 143.203 1.00 41.39  ? 152 LEU A HD12 1 
ATOM   2352  H HD13 . LEU A 1  152 ? 164.107 128.552 144.321 1.00 41.39  ? 152 LEU A HD13 1 
ATOM   2353  H HD21 . LEU A 1  152 ? 166.574 127.211 143.453 1.00 41.39  ? 152 LEU A HD21 1 
ATOM   2354  H HD22 . LEU A 1  152 ? 166.159 127.231 144.987 1.00 41.39  ? 152 LEU A HD22 1 
ATOM   2355  H HD23 . LEU A 1  152 ? 166.439 125.848 144.256 1.00 41.39  ? 152 LEU A HD23 1 
ATOM   2356  N N    . GLU A 1  153 ? 162.093 124.229 142.209 1.00 42.38  ? 153 GLU A N    1 
ATOM   2357  C CA   . GLU A 1  153 ? 162.270 123.265 141.132 1.00 42.38  ? 153 GLU A CA   1 
ATOM   2358  C C    . GLU A 1  153 ? 163.269 123.789 140.112 1.00 42.38  ? 153 GLU A C    1 
ATOM   2359  O O    . GLU A 1  153 ? 163.141 124.915 139.628 1.00 42.38  ? 153 GLU A O    1 
ATOM   2360  C CB   . GLU A 1  153 ? 160.938 122.964 140.450 1.00 42.38  ? 153 GLU A CB   1 
ATOM   2361  C CG   . GLU A 1  153 ? 159.951 122.228 141.329 1.00 42.38  ? 153 GLU A CG   1 
ATOM   2362  C CD   . GLU A 1  153 ? 159.188 123.148 142.253 1.00 42.38  ? 153 GLU A CD   1 
ATOM   2363  O OE1  . GLU A 1  153 ? 159.382 124.379 142.170 1.00 42.38  ? 153 GLU A OE1  1 
ATOM   2364  O OE2  . GLU A 1  153 ? 158.386 122.638 143.063 1.00 42.38  ? 153 GLU A OE2  1 
ATOM   2365  H H    . GLU A 1  153 ? 161.470 124.803 142.061 1.00 42.38  ? 153 GLU A H    1 
ATOM   2366  H HA   . GLU A 1  153 ? 162.616 122.436 141.498 1.00 42.38  ? 153 GLU A HA   1 
ATOM   2367  H HB2  . GLU A 1  153 ? 160.531 123.801 140.176 1.00 42.38  ? 153 GLU A HB2  1 
ATOM   2368  H HB3  . GLU A 1  153 ? 161.106 122.414 139.669 1.00 42.38  ? 153 GLU A HB3  1 
ATOM   2369  H HG2  . GLU A 1  153 ? 159.308 121.772 140.764 1.00 42.38  ? 153 GLU A HG2  1 
ATOM   2370  H HG3  . GLU A 1  153 ? 160.431 121.585 141.873 1.00 42.38  ? 153 GLU A HG3  1 
ATOM   2371  N N    . ILE A 1  154 ? 164.250 122.958 139.782 1.00 39.24  ? 154 ILE A N    1 
ATOM   2372  C CA   . ILE A 1  154 ? 165.309 123.281 138.837 1.00 39.24  ? 154 ILE A CA   1 
ATOM   2373  C C    . ILE A 1  154 ? 165.131 122.384 137.625 1.00 39.24  ? 154 ILE A C    1 
ATOM   2374  O O    . ILE A 1  154 ? 165.043 121.162 137.766 1.00 39.24  ? 154 ILE A O    1 
ATOM   2375  C CB   . ILE A 1  154 ? 166.693 123.077 139.472 1.00 39.24  ? 154 ILE A CB   1 
ATOM   2376  C CG1  . ILE A 1  154 ? 166.909 124.079 140.602 1.00 39.24  ? 154 ILE A CG1  1 
ATOM   2377  C CG2  . ILE A 1  154 ? 167.776 123.209 138.440 1.00 39.24  ? 154 ILE A CG2  1 
ATOM   2378  C CD1  . ILE A 1  154 ? 167.715 123.530 141.741 1.00 39.24  ? 154 ILE A CD1  1 
ATOM   2379  H H    . ILE A 1  154 ? 164.324 122.165 140.108 1.00 39.24  ? 154 ILE A H    1 
ATOM   2380  H HA   . ILE A 1  154 ? 165.228 124.206 138.555 1.00 39.24  ? 154 ILE A HA   1 
ATOM   2381  H HB   . ILE A 1  154 ? 166.730 122.183 139.845 1.00 39.24  ? 154 ILE A HB   1 
ATOM   2382  H HG12 . ILE A 1  154 ? 167.379 124.851 140.250 1.00 39.24  ? 154 ILE A HG12 1 
ATOM   2383  H HG13 . ILE A 1  154 ? 166.047 124.352 140.953 1.00 39.24  ? 154 ILE A HG13 1 
ATOM   2384  H HG21 . ILE A 1  154 ? 168.622 123.359 138.889 1.00 39.24  ? 154 ILE A HG21 1 
ATOM   2385  H HG22 . ILE A 1  154 ? 167.819 122.393 137.917 1.00 39.24  ? 154 ILE A HG22 1 
ATOM   2386  H HG23 . ILE A 1  154 ? 167.568 123.963 137.866 1.00 39.24  ? 154 ILE A HG23 1 
ATOM   2387  H HD11 . ILE A 1  154 ? 167.798 124.212 142.426 1.00 39.24  ? 154 ILE A HD11 1 
ATOM   2388  H HD12 . ILE A 1  154 ? 167.262 122.752 142.102 1.00 39.24  ? 154 ILE A HD12 1 
ATOM   2389  H HD13 . ILE A 1  154 ? 168.593 123.280 141.414 1.00 39.24  ? 154 ILE A HD13 1 
ATOM   2390  N N    . GLU A 1  155 ? 165.081 122.947 136.419 1.00 42.29  ? 155 GLU A N    1 
ATOM   2391  C CA   . GLU A 1  155 ? 164.802 122.138 135.204 1.00 42.29  ? 155 GLU A CA   1 
ATOM   2392  C C    . GLU A 1  155 ? 165.545 122.665 133.974 1.00 42.29  ? 155 GLU A C    1 
ATOM   2393  O O    . GLU A 1  155 ? 166.052 123.781 134.046 1.00 42.29  ? 155 GLU A O    1 
ATOM   2394  C CB   . GLU A 1  155 ? 163.290 122.136 134.969 1.00 42.29  ? 155 GLU A CB   1 
ATOM   2395  C CG   . GLU A 1  155 ? 162.864 121.439 133.693 1.00 42.29  ? 155 GLU A CG   1 
ATOM   2396  C CD   . GLU A 1  155 ? 161.364 121.279 133.533 1.00 42.29  ? 155 GLU A CD   1 
ATOM   2397  O OE1  . GLU A 1  155 ? 160.625 121.886 134.325 1.00 42.29  ? 155 GLU A OE1  1 
ATOM   2398  O OE2  . GLU A 1  155 ? 160.945 120.555 132.612 1.00 42.29  ? 155 GLU A OE2  1 
ATOM   2399  H H    . GLU A 1  155 ? 165.195 123.962 136.251 1.00 42.29  ? 155 GLU A H    1 
ATOM   2400  H HA   . GLU A 1  155 ? 165.127 121.115 135.389 1.00 42.29  ? 155 GLU A HA   1 
ATOM   2401  H HB2  . GLU A 1  155 ? 162.810 121.644 135.815 1.00 42.29  ? 155 GLU A HB2  1 
ATOM   2402  H HB3  . GLU A 1  155 ? 162.942 123.167 134.941 1.00 42.29  ? 155 GLU A HB3  1 
ATOM   2403  H HG2  . GLU A 1  155 ? 163.236 122.007 132.842 1.00 42.29  ? 155 GLU A HG2  1 
ATOM   2404  H HG3  . GLU A 1  155 ? 163.322 120.452 133.658 1.00 42.29  ? 155 GLU A HG3  1 
ATOM   2405  N N    . SER A 1  156 ? 165.631 121.879 132.900 1.00 41.53  ? 156 SER A N    1 
ATOM   2406  C CA   . SER A 1  156 ? 166.238 122.291 131.610 1.00 41.53  ? 156 SER A CA   1 
ATOM   2407  C C    . SER A 1  156 ? 165.120 122.755 130.683 1.00 41.53  ? 156 SER A C    1 
ATOM   2408  O O    . SER A 1  156 ? 164.139 122.012 130.566 1.00 41.53  ? 156 SER A O    1 
ATOM   2409  C CB   . SER A 1  156 ? 167.004 121.169 130.999 1.00 41.53  ? 156 SER A CB   1 
ATOM   2410  O OG   . SER A 1  156 ? 167.276 121.428 129.634 1.00 41.53  ? 156 SER A OG   1 
ATOM   2411  H H    . SER A 1  156 ? 165.260 120.912 132.870 1.00 41.53  ? 156 SER A H    1 
ATOM   2412  H HA   . SER A 1  156 ? 166.913 123.126 131.793 1.00 41.53  ? 156 SER A HA   1 
ATOM   2413  H HB2  . SER A 1  156 ? 167.941 121.034 131.537 1.00 41.53  ? 156 SER A HB2  1 
ATOM   2414  H HB3  . SER A 1  156 ? 166.428 120.248 131.086 1.00 41.53  ? 156 SER A HB3  1 
ATOM   2415  H HG   . SER A 1  156 ? 167.657 120.619 129.263 1.00 41.53  ? 156 SER A HG   1 
ATOM   2416  N N    . TYR A 1  157 ? 165.244 123.918 130.044 1.00 38.40  ? 157 TYR A N    1 
ATOM   2417  C CA   . TYR A 1  157 ? 164.159 124.488 129.210 1.00 38.40  ? 157 TYR A CA   1 
ATOM   2418  C C    . TYR A 1  157 ? 164.061 123.756 127.881 1.00 38.40  ? 157 TYR A C    1 
ATOM   2419  O O    . TYR A 1  157 ? 162.935 123.375 127.525 1.00 38.40  ? 157 TYR A O    1 
ATOM   2420  C CB   . TYR A 1  157 ? 164.357 125.978 128.936 1.00 38.40  ? 157 TYR A CB   1 
ATOM   2421  C CG   . TYR A 1  157 ? 163.101 126.667 128.473 1.00 38.40  ? 157 TYR A CG   1 
ATOM   2422  C CD1  . TYR A 1  157 ? 162.714 126.630 127.145 1.00 38.40  ? 157 TYR A CD1  1 
ATOM   2423  C CD2  . TYR A 1  157 ? 162.278 127.320 129.371 1.00 38.40  ? 157 TYR A CD2  1 
ATOM   2424  C CE1  . TYR A 1  157 ? 161.552 127.245 126.716 1.00 38.40  ? 157 TYR A CE1  1 
ATOM   2425  C CE2  . TYR A 1  157 ? 161.112 127.941 128.959 1.00 38.40  ? 157 TYR A CE2  1 
ATOM   2426  C CZ   . TYR A 1  157 ? 160.747 127.901 127.627 1.00 38.40  ? 157 TYR A CZ   1 
ATOM   2427  O OH   . TYR A 1  157 ? 159.600 128.512 127.220 1.00 38.40  ? 157 TYR A OH   1 
ATOM   2428  H H    . TYR A 1  157 ? 166.104 124.496 130.045 1.00 38.40  ? 157 TYR A H    1 
ATOM   2429  H HA   . TYR A 1  157 ? 163.216 124.360 129.739 1.00 38.40  ? 157 TYR A HA   1 
ATOM   2430  H HB2  . TYR A 1  157 ? 164.709 126.456 129.850 1.00 38.40  ? 157 TYR A HB2  1 
ATOM   2431  H HB3  . TYR A 1  157 ? 165.128 126.093 128.176 1.00 38.40  ? 157 TYR A HB3  1 
ATOM   2432  H HD1  . TYR A 1  157 ? 163.337 126.115 126.425 1.00 38.40  ? 157 TYR A HD1  1 
ATOM   2433  H HD2  . TYR A 1  157 ? 162.556 127.356 130.416 1.00 38.40  ? 157 TYR A HD2  1 
ATOM   2434  H HE1  . TYR A 1  157 ? 161.272 127.211 125.671 1.00 38.40  ? 157 TYR A HE1  1 
ATOM   2435  H HE2  . TYR A 1  157 ? 160.489 128.457 129.677 1.00 38.40  ? 157 TYR A HE2  1 
ATOM   2436  H HH   . TYR A 1  157 ? 159.115 128.853 127.988 1.00 38.40  ? 157 TYR A HH   1 
ATOM   2437  N N    . GLY A 1  158 ? 165.169 123.559 127.166 1.00 42.99  ? 158 GLY A N    1 
ATOM   2438  C CA   . GLY A 1  158 ? 165.100 122.973 125.845 1.00 42.99  ? 158 GLY A CA   1 
ATOM   2439  C C    . GLY A 1  158 ? 165.543 121.529 125.775 1.00 42.99  ? 158 GLY A C    1 
ATOM   2440  O O    . GLY A 1  158 ? 164.849 120.693 125.194 1.00 42.99  ? 158 GLY A O    1 
ATOM   2441  H H    . GLY A 1  158 ? 165.947 123.855 127.385 1.00 42.99  ? 158 GLY A H    1 
ATOM   2442  H HA2  . GLY A 1  158 ? 164.188 123.025 125.519 1.00 42.99  ? 158 GLY A HA2  1 
ATOM   2443  H HA3  . GLY A 1  158 ? 165.662 123.487 125.244 1.00 42.99  ? 158 GLY A HA3  1 
ATOM   2444  N N    . TYR A 1  159 ? 166.697 121.220 126.352 1.00 45.55  ? 159 TYR A N    1 
ATOM   2445  C CA   . TYR A 1  159 ? 167.250 119.879 126.243 1.00 45.55  ? 159 TYR A CA   1 
ATOM   2446  C C    . TYR A 1  159 ? 166.386 118.875 126.994 1.00 45.55  ? 159 TYR A C    1 
ATOM   2447  O O    . TYR A 1  159 ? 165.764 119.191 128.008 1.00 45.55  ? 159 TYR A O    1 
ATOM   2448  C CB   . TYR A 1  159 ? 168.676 119.850 126.783 1.00 45.55  ? 159 TYR A CB   1 
ATOM   2449  C CG   . TYR A 1  159 ? 169.650 120.631 125.936 1.00 45.55  ? 159 TYR A CG   1 
ATOM   2450  C CD1  . TYR A 1  159 ? 169.863 121.980 126.159 1.00 45.55  ? 159 TYR A CD1  1 
ATOM   2451  C CD2  . TYR A 1  159 ? 170.347 120.022 124.908 1.00 45.55  ? 159 TYR A CD2  1 
ATOM   2452  C CE1  . TYR A 1  159 ? 170.744 122.698 125.385 1.00 45.55  ? 159 TYR A CE1  1 
ATOM   2453  C CE2  . TYR A 1  159 ? 171.232 120.730 124.131 1.00 45.55  ? 159 TYR A CE2  1 
ATOM   2454  C CZ   . TYR A 1  159 ? 171.426 122.068 124.372 1.00 45.55  ? 159 TYR A CZ   1 
ATOM   2455  O OH   . TYR A 1  159 ? 172.309 122.781 123.596 1.00 45.55  ? 159 TYR A OH   1 
ATOM   2456  H H    . TYR A 1  159 ? 167.179 121.766 126.809 1.00 45.55  ? 159 TYR A H    1 
ATOM   2457  H HA   . TYR A 1  159 ? 167.274 119.619 125.309 1.00 45.55  ? 159 TYR A HA   1 
ATOM   2458  H HB2  . TYR A 1  159 ? 168.683 120.232 127.674 1.00 45.55  ? 159 TYR A HB2  1 
ATOM   2459  H HB3  . TYR A 1  159 ? 168.981 118.930 126.815 1.00 45.55  ? 159 TYR A HB3  1 
ATOM   2460  H HD1  . TYR A 1  159 ? 169.402 122.409 126.843 1.00 45.55  ? 159 TYR A HD1  1 
ATOM   2461  H HD2  . TYR A 1  159 ? 170.217 119.116 124.742 1.00 45.55  ? 159 TYR A HD2  1 
ATOM   2462  H HE1  . TYR A 1  159 ? 170.878 123.603 125.547 1.00 45.55  ? 159 TYR A HE1  1 
ATOM   2463  H HE2  . TYR A 1  159 ? 171.694 120.307 123.444 1.00 45.55  ? 159 TYR A HE2  1 
ATOM   2464  H HH   . TYR A 1  159 ? 172.310 123.588 123.829 1.00 45.55  ? 159 TYR A HH   1 
ATOM   2465  N N    . THR A 1  160 ? 166.348 117.654 126.477 1.00 48.89  ? 160 THR A N    1 
ATOM   2466  C CA   . THR A 1  160 ? 165.576 116.570 127.060 1.00 48.89  ? 160 THR A CA   1 
ATOM   2467  C C    . THR A 1  160 ? 166.515 115.580 127.737 1.00 48.89  ? 160 THR A C    1 
ATOM   2468  O O    . THR A 1  160 ? 167.739 115.707 127.683 1.00 48.89  ? 160 THR A O    1 
ATOM   2469  C CB   . THR A 1  160 ? 164.727 115.876 125.996 1.00 48.89  ? 160 THR A CB   1 
ATOM   2470  O OG1  . THR A 1  160 ? 163.810 114.984 126.632 1.00 48.89  ? 160 THR A OG1  1 
ATOM   2471  C CG2  . THR A 1  160 ? 165.598 115.082 125.054 1.00 48.89  ? 160 THR A CG2  1 
ATOM   2472  H H    . THR A 1  160 ? 166.777 117.425 125.768 1.00 48.89  ? 160 THR A H    1 
ATOM   2473  H HA   . THR A 1  160 ? 164.978 116.928 127.734 1.00 48.89  ? 160 THR A HA   1 
ATOM   2474  H HB   . THR A 1  160 ? 164.238 116.539 125.484 1.00 48.89  ? 160 THR A HB   1 
ATOM   2475  H HG1  . THR A 1  160 ? 163.346 114.589 126.053 1.00 48.89  ? 160 THR A HG1  1 
ATOM   2476  H HG21 . THR A 1  160 ? 165.139 114.953 124.209 1.00 48.89  ? 160 THR A HG21 1 
ATOM   2477  H HG22 . THR A 1  160 ? 166.430 115.553 124.890 1.00 48.89  ? 160 THR A HG22 1 
ATOM   2478  H HG23 . THR A 1  160 ? 165.798 114.215 125.437 1.00 48.89  ? 160 THR A HG23 1 
ATOM   2479  N N    . THR A 1  161 ? 165.924 114.570 128.373 1.00 48.56  ? 161 THR A N    1 
ATOM   2480  C CA   . THR A 1  161 ? 166.695 113.674 129.222 1.00 48.56  ? 161 THR A CA   1 
ATOM   2481  C C    . THR A 1  161 ? 167.688 112.830 128.441 1.00 48.56  ? 161 THR A C    1 
ATOM   2482  O O    . THR A 1  161 ? 168.566 112.216 129.054 1.00 48.56  ? 161 THR A O    1 
ATOM   2483  C CB   . THR A 1  161 ? 165.757 112.764 130.006 1.00 48.56  ? 161 THR A CB   1 
ATOM   2484  O OG1  . THR A 1  161 ? 164.741 113.553 130.633 1.00 48.56  ? 161 THR A OG1  1 
ATOM   2485  C CG2  . THR A 1  161 ? 166.526 112.011 131.078 1.00 48.56  ? 161 THR A CG2  1 
ATOM   2486  H H    . THR A 1  161 ? 165.085 114.385 128.329 1.00 48.56  ? 161 THR A H    1 
ATOM   2487  H HA   . THR A 1  161 ? 167.196 114.205 129.861 1.00 48.56  ? 161 THR A HA   1 
ATOM   2488  H HB   . THR A 1  161 ? 165.348 112.120 129.407 1.00 48.56  ? 161 THR A HB   1 
ATOM   2489  H HG1  . THR A 1  161 ? 164.219 113.058 131.066 1.00 48.56  ? 161 THR A HG1  1 
ATOM   2490  H HG21 . THR A 1  161 ? 165.909 111.641 131.728 1.00 48.56  ? 161 THR A HG21 1 
ATOM   2491  H HG22 . THR A 1  161 ? 167.032 111.286 130.679 1.00 48.56  ? 161 THR A HG22 1 
ATOM   2492  H HG23 . THR A 1  161 ? 167.137 112.612 131.532 1.00 48.56  ? 161 THR A HG23 1 
ATOM   2493  N N    . ASP A 1  162 ? 167.572 112.775 127.118 1.00 51.18  ? 162 ASP A N    1 
ATOM   2494  C CA   . ASP A 1  162 ? 168.555 112.074 126.306 1.00 51.18  ? 162 ASP A CA   1 
ATOM   2495  C C    . ASP A 1  162 ? 169.754 112.943 125.956 1.00 51.18  ? 162 ASP A C    1 
ATOM   2496  O O    . ASP A 1  162 ? 170.731 112.429 125.404 1.00 51.18  ? 162 ASP A O    1 
ATOM   2497  C CB   . ASP A 1  162 ? 167.901 111.563 125.023 1.00 51.18  ? 162 ASP A CB   1 
ATOM   2498  C CG   . ASP A 1  162 ? 168.682 110.438 124.383 1.00 51.18  ? 162 ASP A CG   1 
ATOM   2499  O OD1  . ASP A 1  162 ? 168.593 109.297 124.884 1.00 51.18  ? 162 ASP A OD1  1 
ATOM   2500  O OD2  . ASP A 1  162 ? 169.385 110.694 123.384 1.00 51.18  ? 162 ASP A OD2  1 
ATOM   2501  H H    . ASP A 1  162 ? 166.934 113.133 126.669 1.00 51.18  ? 162 ASP A H    1 
ATOM   2502  H HA   . ASP A 1  162 ? 168.880 111.304 126.800 1.00 51.18  ? 162 ASP A HA   1 
ATOM   2503  H HB2  . ASP A 1  162 ? 167.013 111.233 125.230 1.00 51.18  ? 162 ASP A HB2  1 
ATOM   2504  H HB3  . ASP A 1  162 ? 167.845 112.292 124.385 1.00 51.18  ? 162 ASP A HB3  1 
ATOM   2505  N N    . ASP A 1  163 ? 169.699 114.239 126.257 1.00 49.30  ? 163 ASP A N    1 
ATOM   2506  C CA   . ASP A 1  163 ? 170.788 115.170 126.001 1.00 49.30  ? 163 ASP A CA   1 
ATOM   2507  C C    . ASP A 1  163 ? 171.494 115.602 127.275 1.00 49.30  ? 163 ASP A C    1 
ATOM   2508  O O    . ASP A 1  163 ? 172.719 115.513 127.369 1.00 49.30  ? 163 ASP A O    1 
ATOM   2509  C CB   . ASP A 1  163 ? 170.249 116.408 125.273 1.00 49.30  ? 163 ASP A CB   1 
ATOM   2510  C CG   . ASP A 1  163 ? 169.550 116.061 123.978 1.00 49.30  ? 163 ASP A CG   1 
ATOM   2511  O OD1  . ASP A 1  163 ? 169.797 114.958 123.451 1.00 49.30  ? 163 ASP A OD1  1 
ATOM   2512  O OD2  . ASP A 1  163 ? 168.749 116.884 123.489 1.00 49.30  ? 163 ASP A OD2  1 
ATOM   2513  H H    . ASP A 1  163 ? 169.017 114.613 126.622 1.00 49.30  ? 163 ASP A H    1 
ATOM   2514  H HA   . ASP A 1  163 ? 171.442 114.745 125.425 1.00 49.30  ? 163 ASP A HA   1 
ATOM   2515  H HB2  . ASP A 1  163 ? 169.611 116.860 125.847 1.00 49.30  ? 163 ASP A HB2  1 
ATOM   2516  H HB3  . ASP A 1  163 ? 170.988 117.001 125.065 1.00 49.30  ? 163 ASP A HB3  1 
ATOM   2517  N N    . ILE A 1  164 ? 170.742 116.068 128.264 1.00 44.08  ? 164 ILE A N    1 
ATOM   2518  C CA   . ILE A 1  164 ? 171.293 116.600 129.500 1.00 44.08  ? 164 ILE A CA   1 
ATOM   2519  C C    . ILE A 1  164 ? 170.706 115.825 130.668 1.00 44.08  ? 164 ILE A C    1 
ATOM   2520  O O    . ILE A 1  164 ? 169.503 115.551 130.701 1.00 44.08  ? 164 ILE A O    1 
ATOM   2521  C CB   . ILE A 1  164 ? 171.005 118.109 129.629 1.00 44.08  ? 164 ILE A CB   1 
ATOM   2522  C CG1  . ILE A 1  164 ? 172.012 118.765 130.564 1.00 44.08  ? 164 ILE A CG1  1 
ATOM   2523  C CG2  . ILE A 1  164 ? 169.606 118.347 130.130 1.00 44.08  ? 164 ILE A CG2  1 
ATOM   2524  C CD1  . ILE A 1  164 ? 172.088 120.246 130.401 1.00 44.08  ? 164 ILE A CD1  1 
ATOM   2525  H H    . ILE A 1  164 ? 169.882 116.086 128.240 1.00 44.08  ? 164 ILE A H    1 
ATOM   2526  H HA   . ILE A 1  164 ? 172.254 116.471 129.504 1.00 44.08  ? 164 ILE A HA   1 
ATOM   2527  H HB   . ILE A 1  164 ? 171.091 118.515 128.752 1.00 44.08  ? 164 ILE A HB   1 
ATOM   2528  H HG12 . ILE A 1  164 ? 171.759 118.579 131.482 1.00 44.08  ? 164 ILE A HG12 1 
ATOM   2529  H HG13 . ILE A 1  164 ? 172.893 118.403 130.387 1.00 44.08  ? 164 ILE A HG13 1 
ATOM   2530  H HG21 . ILE A 1  164 ? 169.352 119.260 129.926 1.00 44.08  ? 164 ILE A HG21 1 
ATOM   2531  H HG22 . ILE A 1  164 ? 169.002 117.731 129.687 1.00 44.08  ? 164 ILE A HG22 1 
ATOM   2532  H HG23 . ILE A 1  164 ? 169.583 118.205 131.089 1.00 44.08  ? 164 ILE A HG23 1 
ATOM   2533  H HD11 . ILE A 1  164 ? 172.763 120.592 131.004 1.00 44.08  ? 164 ILE A HD11 1 
ATOM   2534  H HD12 . ILE A 1  164 ? 172.325 120.451 129.483 1.00 44.08  ? 164 ILE A HD12 1 
ATOM   2535  H HD13 . ILE A 1  164 ? 171.224 120.632 130.614 1.00 44.08  ? 164 ILE A HD13 1 
ATOM   2536  N N    . GLU A 1  165 ? 171.561 115.464 131.618 1.00 43.39  ? 165 GLU A N    1 
ATOM   2537  C CA   . GLU A 1  165 ? 171.170 114.690 132.785 1.00 43.39  ? 165 GLU A CA   1 
ATOM   2538  C C    . GLU A 1  165 ? 171.590 115.454 134.032 1.00 43.39  ? 165 GLU A C    1 
ATOM   2539  O O    . GLU A 1  165 ? 172.756 115.837 134.158 1.00 43.39  ? 165 GLU A O    1 
ATOM   2540  C CB   . GLU A 1  165 ? 171.817 113.299 132.737 1.00 43.39  ? 165 GLU A CB   1 
ATOM   2541  C CG   . GLU A 1  165 ? 171.253 112.285 133.722 1.00 43.39  ? 165 GLU A CG   1 
ATOM   2542  C CD   . GLU A 1  165 ? 172.121 112.094 134.955 1.00 43.39  ? 165 GLU A CD   1 
ATOM   2543  O OE1  . GLU A 1  165 ? 173.360 112.208 134.845 1.00 43.39  ? 165 GLU A OE1  1 
ATOM   2544  O OE2  . GLU A 1  165 ? 171.562 111.817 136.037 1.00 43.39  ? 165 GLU A OE2  1 
ATOM   2545  H H    . GLU A 1  165 ? 172.398 115.662 131.606 1.00 43.39  ? 165 GLU A H    1 
ATOM   2546  H HA   . GLU A 1  165 ? 170.206 114.582 132.800 1.00 43.39  ? 165 GLU A HA   1 
ATOM   2547  H HB2  . GLU A 1  165 ? 171.695 112.937 131.846 1.00 43.39  ? 165 GLU A HB2  1 
ATOM   2548  H HB3  . GLU A 1  165 ? 172.765 113.397 132.918 1.00 43.39  ? 165 GLU A HB3  1 
ATOM   2549  H HG2  . GLU A 1  165 ? 170.379 112.587 134.017 1.00 43.39  ? 165 GLU A HG2  1 
ATOM   2550  H HG3  . GLU A 1  165 ? 171.173 111.427 133.277 1.00 43.39  ? 165 GLU A HG3  1 
ATOM   2551  N N    . PHE A 1  166 ? 170.647 115.684 134.941 1.00 40.51  ? 166 PHE A N    1 
ATOM   2552  C CA   . PHE A 1  166 ? 170.890 116.467 136.145 1.00 40.51  ? 166 PHE A CA   1 
ATOM   2553  C C    . PHE A 1  166 ? 171.127 115.558 137.342 1.00 40.51  ? 166 PHE A C    1 
ATOM   2554  O O    . PHE A 1  166 ? 170.561 114.469 137.439 1.00 40.51  ? 166 PHE A O    1 
ATOM   2555  C CB   . PHE A 1  166 ? 169.707 117.387 136.457 1.00 40.51  ? 166 PHE A CB   1 
ATOM   2556  C CG   . PHE A 1  166 ? 169.638 118.620 135.605 1.00 40.51  ? 166 PHE A CG   1 
ATOM   2557  C CD1  . PHE A 1  166 ? 170.482 118.796 134.530 1.00 40.51  ? 166 PHE A CD1  1 
ATOM   2558  C CD2  . PHE A 1  166 ? 168.713 119.603 135.884 1.00 40.51  ? 166 PHE A CD2  1 
ATOM   2559  C CE1  . PHE A 1  166 ? 170.405 119.929 133.758 1.00 40.51  ? 166 PHE A CE1  1 
ATOM   2560  C CE2  . PHE A 1  166 ? 168.635 120.732 135.112 1.00 40.51  ? 166 PHE A CE2  1 
ATOM   2561  C CZ   . PHE A 1  166 ? 169.480 120.895 134.050 1.00 40.51  ? 166 PHE A CZ   1 
ATOM   2562  H H    . PHE A 1  166 ? 169.841 115.390 134.880 1.00 40.51  ? 166 PHE A H    1 
ATOM   2563  H HA   . PHE A 1  166 ? 171.686 117.008 136.027 1.00 40.51  ? 166 PHE A HA   1 
ATOM   2564  H HB2  . PHE A 1  166 ? 168.885 116.891 136.323 1.00 40.51  ? 166 PHE A HB2  1 
ATOM   2565  H HB3  . PHE A 1  166 ? 169.771 117.671 137.382 1.00 40.51  ? 166 PHE A HB3  1 
ATOM   2566  H HD1  . PHE A 1  166 ? 171.113 118.146 134.323 1.00 40.51  ? 166 PHE A HD1  1 
ATOM   2567  H HD2  . PHE A 1  166 ? 168.135 119.498 136.605 1.00 40.51  ? 166 PHE A HD2  1 
ATOM   2568  H HE1  . PHE A 1  166 ? 170.980 120.039 133.035 1.00 40.51  ? 166 PHE A HE1  1 
ATOM   2569  H HE2  . PHE A 1  166 ? 168.007 121.388 135.312 1.00 40.51  ? 166 PHE A HE2  1 
ATOM   2570  H HZ   . PHE A 1  166 ? 169.427 121.662 133.527 1.00 40.51  ? 166 PHE A HZ   1 
ATOM   2571  N N    . TYR A 1  167 ? 171.961 116.025 138.263 1.00 39.30  ? 167 TYR A N    1 
ATOM   2572  C CA   . TYR A 1  167 ? 172.150 115.341 139.533 1.00 39.30  ? 167 TYR A CA   1 
ATOM   2573  C C    . TYR A 1  167 ? 172.769 116.317 140.521 1.00 39.30  ? 167 TYR A C    1 
ATOM   2574  O O    . TYR A 1  167 ? 173.205 117.408 140.156 1.00 39.30  ? 167 TYR A O    1 
ATOM   2575  C CB   . TYR A 1  167 ? 173.013 114.087 139.372 1.00 39.30  ? 167 TYR A CB   1 
ATOM   2576  C CG   . TYR A 1  167 ? 174.471 114.350 139.100 1.00 39.30  ? 167 TYR A CG   1 
ATOM   2577  C CD1  . TYR A 1  167 ? 175.366 114.533 140.136 1.00 39.30  ? 167 TYR A CD1  1 
ATOM   2578  C CD2  . TYR A 1  167 ? 174.956 114.384 137.806 1.00 39.30  ? 167 TYR A CD2  1 
ATOM   2579  C CE1  . TYR A 1  167 ? 176.694 114.766 139.893 1.00 39.30  ? 167 TYR A CE1  1 
ATOM   2580  C CE2  . TYR A 1  167 ? 176.283 114.615 137.554 1.00 39.30  ? 167 TYR A CE2  1 
ATOM   2581  C CZ   . TYR A 1  167 ? 177.148 114.805 138.601 1.00 39.30  ? 167 TYR A CZ   1 
ATOM   2582  O OH   . TYR A 1  167 ? 178.479 115.037 138.358 1.00 39.30  ? 167 TYR A OH   1 
ATOM   2583  H H    . TYR A 1  167 ? 172.432 116.740 138.175 1.00 39.30  ? 167 TYR A H    1 
ATOM   2584  H HA   . TYR A 1  167 ? 171.286 115.069 139.878 1.00 39.30  ? 167 TYR A HA   1 
ATOM   2585  H HB2  . TYR A 1  167 ? 172.958 113.568 140.190 1.00 39.30  ? 167 TYR A HB2  1 
ATOM   2586  H HB3  . TYR A 1  167 ? 172.666 113.566 138.632 1.00 39.30  ? 167 TYR A HB3  1 
ATOM   2587  H HD1  . TYR A 1  167 ? 175.059 114.510 141.014 1.00 39.30  ? 167 TYR A HD1  1 
ATOM   2588  H HD2  . TYR A 1  167 ? 174.370 114.259 137.095 1.00 39.30  ? 167 TYR A HD2  1 
ATOM   2589  H HE1  . TYR A 1  167 ? 177.283 114.894 140.601 1.00 39.30  ? 167 TYR A HE1  1 
ATOM   2590  H HE2  . TYR A 1  167 ? 176.595 114.643 136.678 1.00 39.30  ? 167 TYR A HE2  1 
ATOM   2591  H HH   . TYR A 1  167 ? 178.890 115.136 139.084 1.00 39.30  ? 167 TYR A HH   1 
ATOM   2592  N N    . TRP A 1  168 ? 172.788 115.913 141.785 1.00 40.25  ? 168 TRP A N    1 
ATOM   2593  C CA   . TRP A 1  168 ? 173.399 116.703 142.843 1.00 40.25  ? 168 TRP A CA   1 
ATOM   2594  C C    . TRP A 1  168 ? 174.823 116.225 143.081 1.00 40.25  ? 168 TRP A C    1 
ATOM   2595  O O    . TRP A 1  168 ? 175.058 115.026 143.251 1.00 40.25  ? 168 TRP A O    1 
ATOM   2596  C CB   . TRP A 1  168 ? 172.599 116.581 144.136 1.00 40.25  ? 168 TRP A CB   1 
ATOM   2597  C CG   . TRP A 1  168 ? 171.217 117.130 144.079 1.00 40.25  ? 168 TRP A CG   1 
ATOM   2598  C CD1  . TRP A 1  168 ? 170.072 116.433 143.878 1.00 40.25  ? 168 TRP A CD1  1 
ATOM   2599  C CD2  . TRP A 1  168 ? 170.832 118.494 144.249 1.00 40.25  ? 168 TRP A CD2  1 
ATOM   2600  N NE1  . TRP A 1  168 ? 168.993 117.274 143.905 1.00 40.25  ? 168 TRP A NE1  1 
ATOM   2601  C CE2  . TRP A 1  168 ? 169.435 118.548 144.133 1.00 40.25  ? 168 TRP A CE2  1 
ATOM   2602  C CE3  . TRP A 1  168 ? 171.534 119.677 144.482 1.00 40.25  ? 168 TRP A CE3  1 
ATOM   2603  C CZ2  . TRP A 1  168 ? 168.727 119.735 144.239 1.00 40.25  ? 168 TRP A CZ2  1 
ATOM   2604  C CZ3  . TRP A 1  168 ? 170.831 120.849 144.587 1.00 40.25  ? 168 TRP A CZ3  1 
ATOM   2605  C CH2  . TRP A 1  168 ? 169.443 120.873 144.466 1.00 40.25  ? 168 TRP A CH2  1 
ATOM   2606  H H    . TRP A 1  168 ? 172.448 115.172 142.059 1.00 40.25  ? 168 TRP A H    1 
ATOM   2607  H HA   . TRP A 1  168 ? 173.424 117.637 142.582 1.00 40.25  ? 168 TRP A HA   1 
ATOM   2608  H HB2  . TRP A 1  168 ? 172.530 115.642 144.368 1.00 40.25  ? 168 TRP A HB2  1 
ATOM   2609  H HB3  . TRP A 1  168 ? 173.071 117.053 144.837 1.00 40.25  ? 168 TRP A HB3  1 
ATOM   2610  H HD1  . TRP A 1  168 ? 170.026 115.513 143.745 1.00 40.25  ? 168 TRP A HD1  1 
ATOM   2611  H HE1  . TRP A 1  168 ? 168.172 117.040 143.797 1.00 40.25  ? 168 TRP A HE1  1 
ATOM   2612  H HE3  . TRP A 1  168 ? 172.460 119.670 144.564 1.00 40.25  ? 168 TRP A HE3  1 
ATOM   2613  H HZ2  . TRP A 1  168 ? 167.801 119.755 144.157 1.00 40.25  ? 168 TRP A HZ2  1 
ATOM   2614  H HZ3  . TRP A 1  168 ? 171.289 121.643 144.744 1.00 40.25  ? 168 TRP A HZ3  1 
ATOM   2615  H HH2  . TRP A 1  168 ? 168.994 121.684 144.543 1.00 40.25  ? 168 TRP A HH2  1 
ATOM   2616  N N    . ARG A 1  169 ? 175.770 117.155 143.104 1.00 40.12  ? 169 ARG A N    1 
ATOM   2617  C CA   . ARG A 1  169 ? 177.143 116.801 143.432 1.00 40.12  ? 169 ARG A CA   1 
ATOM   2618  C C    . ARG A 1  169 ? 177.290 116.704 144.941 1.00 40.12  ? 169 ARG A C    1 
ATOM   2619  O O    . ARG A 1  169 ? 176.922 117.630 145.668 1.00 40.12  ? 169 ARG A O    1 
ATOM   2620  C CB   . ARG A 1  169 ? 178.124 117.824 142.869 1.00 40.12  ? 169 ARG A CB   1 
ATOM   2621  C CG   . ARG A 1  169 ? 178.448 117.611 141.412 1.00 40.12  ? 169 ARG A CG   1 
ATOM   2622  C CD   . ARG A 1  169 ? 179.822 118.141 141.041 1.00 40.12  ? 169 ARG A CD   1 
ATOM   2623  N NE   . ARG A 1  169 ? 180.193 119.322 141.808 1.00 40.12  ? 169 ARG A NE   1 
ATOM   2624  C CZ   . ARG A 1  169 ? 181.434 119.769 141.939 1.00 40.12  ? 169 ARG A CZ   1 
ATOM   2625  N NH1  . ARG A 1  169 ? 182.452 119.167 141.349 1.00 40.12  ? 169 ARG A NH1  1 
ATOM   2626  N NH2  . ARG A 1  169 ? 181.658 120.848 142.680 1.00 40.12  ? 169 ARG A NH2  1 
ATOM   2627  H H    . ARG A 1  169 ? 175.645 117.990 142.936 1.00 40.12  ? 169 ARG A H    1 
ATOM   2628  H HA   . ARG A 1  169 ? 177.352 115.934 143.050 1.00 40.12  ? 169 ARG A HA   1 
ATOM   2629  H HB2  . ARG A 1  169 ? 177.741 118.711 142.963 1.00 40.12  ? 169 ARG A HB2  1 
ATOM   2630  H HB3  . ARG A 1  169 ? 178.952 117.767 143.371 1.00 40.12  ? 169 ARG A HB3  1 
ATOM   2631  H HG2  . ARG A 1  169 ? 178.425 116.662 141.212 1.00 40.12  ? 169 ARG A HG2  1 
ATOM   2632  H HG3  . ARG A 1  169 ? 177.793 118.082 140.877 1.00 40.12  ? 169 ARG A HG3  1 
ATOM   2633  H HD2  . ARG A 1  169 ? 180.482 117.450 141.214 1.00 40.12  ? 169 ARG A HD2  1 
ATOM   2634  H HD3  . ARG A 1  169 ? 179.828 118.379 140.101 1.00 40.12  ? 169 ARG A HD3  1 
ATOM   2635  H HE   . ARG A 1  169 ? 179.558 119.831 142.085 1.00 40.12  ? 169 ARG A HE   1 
ATOM   2636  H HH11 . ARG A 1  169 ? 182.321 118.467 140.866 1.00 40.12  ? 169 ARG A HH11 1 
ATOM   2637  H HH12 . ARG A 1  169 ? 183.249 119.476 141.448 1.00 40.12  ? 169 ARG A HH12 1 
ATOM   2638  H HH21 . ARG A 1  169 ? 181.003 121.247 143.068 1.00 40.12  ? 169 ARG A HH21 1 
ATOM   2639  H HH22 . ARG A 1  169 ? 182.459 121.148 142.772 1.00 40.12  ? 169 ARG A HH22 1 
ATOM   2640  N N    . GLY A 1  170 ? 177.837 115.588 145.409 1.00 45.38  ? 170 GLY A N    1 
ATOM   2641  C CA   . GLY A 1  170 ? 177.885 115.316 146.828 1.00 45.38  ? 170 GLY A CA   1 
ATOM   2642  C C    . GLY A 1  170 ? 176.613 114.732 147.392 1.00 45.38  ? 170 GLY A C    1 
ATOM   2643  O O    . GLY A 1  170 ? 176.477 114.654 148.617 1.00 45.38  ? 170 GLY A O    1 
ATOM   2644  H H    . GLY A 1  170 ? 178.187 114.973 144.919 1.00 45.38  ? 170 GLY A H    1 
ATOM   2645  H HA2  . GLY A 1  170 ? 178.607 114.693 147.007 1.00 45.38  ? 170 GLY A HA2  1 
ATOM   2646  H HA3  . GLY A 1  170 ? 178.074 116.141 147.303 1.00 45.38  ? 170 GLY A HA3  1 
ATOM   2647  N N    . ASP A 1  171 ? 175.677 114.322 146.537 1.00 48.19  ? 171 ASP A N    1 
ATOM   2648  C CA   . ASP A 1  171 ? 174.412 113.748 146.975 1.00 48.19  ? 171 ASP A CA   1 
ATOM   2649  C C    . ASP A 1  171 ? 173.737 114.636 148.011 1.00 48.19  ? 171 ASP A C    1 
ATOM   2650  O O    . ASP A 1  171 ? 173.195 115.687 147.664 1.00 48.19  ? 171 ASP A O    1 
ATOM   2651  C CB   . ASP A 1  171 ? 174.631 112.338 147.521 1.00 48.19  ? 171 ASP A CB   1 
ATOM   2652  C CG   . ASP A 1  171 ? 174.827 111.315 146.423 1.00 48.19  ? 171 ASP A CG   1 
ATOM   2653  O OD1  . ASP A 1  171 ? 174.798 111.701 145.235 1.00 48.19  ? 171 ASP A OD1  1 
ATOM   2654  O OD2  . ASP A 1  171 ? 175.000 110.122 146.744 1.00 48.19  ? 171 ASP A OD2  1 
ATOM   2655  H H    . ASP A 1  171 ? 175.755 114.368 145.682 1.00 48.19  ? 171 ASP A H    1 
ATOM   2656  H HA   . ASP A 1  171 ? 173.818 113.683 146.211 1.00 48.19  ? 171 ASP A HA   1 
ATOM   2657  H HB2  . ASP A 1  171 ? 175.420 112.331 148.084 1.00 48.19  ? 171 ASP A HB2  1 
ATOM   2658  H HB3  . ASP A 1  171 ? 173.852 112.069 148.035 1.00 48.19  ? 171 ASP A HB3  1 
ATOM   2659  N N    . ASP A 1  172 ? 173.753 114.232 149.281 1.00 50.19  ? 172 ASP A N    1 
ATOM   2660  C CA   . ASP A 1  172 ? 173.044 114.987 150.304 1.00 50.19  ? 172 ASP A CA   1 
ATOM   2661  C C    . ASP A 1  172 ? 173.833 116.186 150.806 1.00 50.19  ? 172 ASP A C    1 
ATOM   2662  O O    . ASP A 1  172 ? 173.256 117.057 151.463 1.00 50.19  ? 172 ASP A O    1 
ATOM   2663  C CB   . ASP A 1  172 ? 172.694 114.079 151.481 1.00 50.19  ? 172 ASP A CB   1 
ATOM   2664  C CG   . ASP A 1  172 ? 171.412 114.494 152.167 1.00 50.19  ? 172 ASP A CG   1 
ATOM   2665  O OD1  . ASP A 1  172 ? 171.095 115.701 152.139 1.00 50.19  ? 172 ASP A OD1  1 
ATOM   2666  O OD2  . ASP A 1  172 ? 170.722 113.619 152.731 1.00 50.19  ? 172 ASP A OD2  1 
ATOM   2667  H H    . ASP A 1  172 ? 174.164 113.537 149.577 1.00 50.19  ? 172 ASP A H    1 
ATOM   2668  H HA   . ASP A 1  172 ? 172.214 115.317 149.927 1.00 50.19  ? 172 ASP A HA   1 
ATOM   2669  H HB2  . ASP A 1  172 ? 172.582 113.171 151.159 1.00 50.19  ? 172 ASP A HB2  1 
ATOM   2670  H HB3  . ASP A 1  172 ? 173.410 114.115 152.134 1.00 50.19  ? 172 ASP A HB3  1 
ATOM   2671  N N    . ASN A 1  173 ? 175.126 116.256 150.517 1.00 48.31  ? 173 ASN A N    1 
ATOM   2672  C CA   . ASN A 1  173 ? 175.935 117.410 150.870 1.00 48.31  ? 173 ASN A CA   1 
ATOM   2673  C C    . ASN A 1  173 ? 175.963 118.454 149.764 1.00 48.31  ? 173 ASN A C    1 
ATOM   2674  O O    . ASN A 1  173 ? 176.804 119.357 149.801 1.00 48.31  ? 173 ASN A O    1 
ATOM   2675  C CB   . ASN A 1  173 ? 177.359 116.967 151.206 1.00 48.31  ? 173 ASN A CB   1 
ATOM   2676  C CG   . ASN A 1  173 ? 177.397 115.914 152.290 1.00 48.31  ? 173 ASN A CG   1 
ATOM   2677  O OD1  . ASN A 1  173 ? 178.035 114.873 152.139 1.00 48.31  ? 173 ASN A OD1  1 
ATOM   2678  N ND2  . ASN A 1  173 ? 176.725 116.185 153.401 1.00 48.31  ? 173 ASN A ND2  1 
ATOM   2679  H H    . ASN A 1  173 ? 175.563 115.637 150.112 1.00 48.31  ? 173 ASN A H    1 
ATOM   2680  H HA   . ASN A 1  173 ? 175.560 117.828 151.661 1.00 48.31  ? 173 ASN A HA   1 
ATOM   2681  H HB2  . ASN A 1  173 ? 177.771 116.594 150.411 1.00 48.31  ? 173 ASN A HB2  1 
ATOM   2682  H HB3  . ASN A 1  173 ? 177.866 117.734 151.515 1.00 48.31  ? 173 ASN A HB3  1 
ATOM   2683  H HD21 . ASN A 1  173 ? 176.293 116.925 153.473 1.00 48.31  ? 173 ASN A HD21 1 
ATOM   2684  H HD22 . ASN A 1  173 ? 176.717 115.619 154.048 1.00 48.31  ? 173 ASN A HD22 1 
ATOM   2685  N N    . ALA A 1  174 ? 175.072 118.343 148.780 1.00 42.78  ? 174 ALA A N    1 
ATOM   2686  C CA   . ALA A 1  174 ? 175.048 119.303 147.684 1.00 42.78  ? 174 ALA A CA   1 
ATOM   2687  C C    . ALA A 1  174 ? 174.559 120.663 148.157 1.00 42.78  ? 174 ALA A C    1 
ATOM   2688  O O    . ALA A 1  174 ? 175.149 121.694 147.823 1.00 42.78  ? 174 ALA A O    1 
ATOM   2689  C CB   . ALA A 1  174 ? 174.166 118.777 146.558 1.00 42.78  ? 174 ALA A CB   1 
ATOM   2690  H H    . ALA A 1  174 ? 174.475 117.726 148.725 1.00 42.78  ? 174 ALA A H    1 
ATOM   2691  H HA   . ALA A 1  174 ? 175.947 119.410 147.338 1.00 42.78  ? 174 ALA A HA   1 
ATOM   2692  H HB1  . ALA A 1  174 ? 174.167 119.419 145.831 1.00 42.78  ? 174 ALA A HB1  1 
ATOM   2693  H HB2  . ALA A 1  174 ? 174.525 117.929 146.252 1.00 42.78  ? 174 ALA A HB2  1 
ATOM   2694  H HB3  . ALA A 1  174 ? 173.265 118.654 146.893 1.00 42.78  ? 174 ALA A HB3  1 
ATOM   2695  N N    . VAL A 1  175 ? 173.486 120.686 148.935 1.00 41.94  ? 175 VAL A N    1 
ATOM   2696  C CA   . VAL A 1  175 ? 172.935 121.927 149.463 1.00 41.94  ? 175 VAL A CA   1 
ATOM   2697  C C    . VAL A 1  175 ? 173.528 122.175 150.839 1.00 41.94  ? 175 VAL A C    1 
ATOM   2698  O O    . VAL A 1  175 ? 173.547 121.278 151.687 1.00 41.94  ? 175 VAL A O    1 
ATOM   2699  C CB   . VAL A 1  175 ? 171.403 121.871 149.521 1.00 41.94  ? 175 VAL A CB   1 
ATOM   2700  C CG1  . VAL A 1  175 ? 170.856 123.141 150.122 1.00 41.94  ? 175 VAL A CG1  1 
ATOM   2701  C CG2  . VAL A 1  175 ? 170.837 121.656 148.136 1.00 41.94  ? 175 VAL A CG2  1 
ATOM   2702  H H    . VAL A 1  175 ? 173.050 119.985 149.177 1.00 41.94  ? 175 VAL A H    1 
ATOM   2703  H HA   . VAL A 1  175 ? 173.187 122.660 148.882 1.00 41.94  ? 175 VAL A HA   1 
ATOM   2704  H HB   . VAL A 1  175 ? 171.131 121.126 150.081 1.00 41.94  ? 175 VAL A HB   1 
ATOM   2705  H HG11 . VAL A 1  175 ? 169.900 123.179 149.959 1.00 41.94  ? 175 VAL A HG11 1 
ATOM   2706  H HG12 . VAL A 1  175 ? 171.026 123.141 151.076 1.00 41.94  ? 175 VAL A HG12 1 
ATOM   2707  H HG13 . VAL A 1  175 ? 171.291 123.901 149.705 1.00 41.94  ? 175 VAL A HG13 1 
ATOM   2708  H HG21 . VAL A 1  175 ? 169.868 121.686 148.183 1.00 41.94  ? 175 VAL A HG21 1 
ATOM   2709  H HG22 . VAL A 1  175 ? 171.161 122.358 147.551 1.00 41.94  ? 175 VAL A HG22 1 
ATOM   2710  H HG23 . VAL A 1  175 ? 171.126 120.791 147.807 1.00 41.94  ? 175 VAL A HG23 1 
ATOM   2711  N N    . THR A 1  176 ? 174.017 123.391 151.060 1.00 42.03  ? 176 THR A N    1 
ATOM   2712  C CA   . THR A 1  176 ? 174.710 123.733 152.290 1.00 42.03  ? 176 THR A CA   1 
ATOM   2713  C C    . THR A 1  176 ? 174.254 125.103 152.758 1.00 42.03  ? 176 THR A C    1 
ATOM   2714  O O    . THR A 1  176 ? 173.662 125.873 152.003 1.00 42.03  ? 176 THR A O    1 
ATOM   2715  C CB   . THR A 1  176 ? 176.230 123.714 152.099 1.00 42.03  ? 176 THR A CB   1 
ATOM   2716  O OG1  . THR A 1  176 ? 176.872 124.183 153.289 1.00 42.03  ? 176 THR A OG1  1 
ATOM   2717  C CG2  . THR A 1  176 ? 176.634 124.587 150.930 1.00 42.03  ? 176 THR A CG2  1 
ATOM   2718  H H    . THR A 1  176 ? 173.958 124.043 150.503 1.00 42.03  ? 176 THR A H    1 
ATOM   2719  H HA   . THR A 1  176 ? 174.483 123.088 152.978 1.00 42.03  ? 176 THR A HA   1 
ATOM   2720  H HB   . THR A 1  176 ? 176.519 122.807 151.916 1.00 42.03  ? 176 THR A HB   1 
ATOM   2721  H HG1  . THR A 1  176 ? 177.706 124.176 153.188 1.00 42.03  ? 176 THR A HG1  1 
ATOM   2722  H HG21 . THR A 1  176 ? 177.599 124.582 150.834 1.00 42.03  ? 176 THR A HG21 1 
ATOM   2723  H HG22 . THR A 1  176 ? 176.236 124.253 150.111 1.00 42.03  ? 176 THR A HG22 1 
ATOM   2724  H HG23 . THR A 1  176 ? 176.338 125.499 151.076 1.00 42.03  ? 176 THR A HG23 1 
ATOM   2725  N N    . GLY A 1  177 ? 174.534 125.400 154.021 1.00 47.40  ? 177 GLY A N    1 
ATOM   2726  C CA   . GLY A 1  177 ? 174.129 126.652 154.614 1.00 47.40  ? 177 GLY A CA   1 
ATOM   2727  C C    . GLY A 1  177 ? 172.707 126.686 155.120 1.00 47.40  ? 177 GLY A C    1 
ATOM   2728  O O    . GLY A 1  177 ? 172.283 127.719 155.651 1.00 47.40  ? 177 GLY A O    1 
ATOM   2729  H H    . GLY A 1  177 ? 174.964 124.882 154.557 1.00 47.40  ? 177 GLY A H    1 
ATOM   2730  H HA2  . GLY A 1  177 ? 174.716 126.853 155.358 1.00 47.40  ? 177 GLY A HA2  1 
ATOM   2731  H HA3  . GLY A 1  177 ? 174.228 127.358 153.956 1.00 47.40  ? 177 GLY A HA3  1 
ATOM   2732  N N    . VAL A 1  178 ? 171.955 125.594 154.976 1.00 49.42  ? 178 VAL A N    1 
ATOM   2733  C CA   . VAL A 1  178 ? 170.569 125.583 155.425 1.00 49.42  ? 178 VAL A CA   1 
ATOM   2734  C C    . VAL A 1  178 ? 170.489 125.642 156.941 1.00 49.42  ? 178 VAL A C    1 
ATOM   2735  O O    . VAL A 1  178 ? 169.563 126.243 157.496 1.00 49.42  ? 178 VAL A O    1 
ATOM   2736  C CB   . VAL A 1  178 ? 169.841 124.343 154.885 1.00 49.42  ? 178 VAL A CB   1 
ATOM   2737  C CG1  . VAL A 1  178 ? 168.391 124.370 155.316 1.00 49.42  ? 178 VAL A CG1  1 
ATOM   2738  C CG2  . VAL A 1  178 ? 169.949 124.277 153.379 1.00 49.42  ? 178 VAL A CG2  1 
ATOM   2739  H H    . VAL A 1  178 ? 172.223 124.855 154.627 1.00 49.42  ? 178 VAL A H    1 
ATOM   2740  H HA   . VAL A 1  178 ? 170.121 126.367 155.073 1.00 49.42  ? 178 VAL A HA   1 
ATOM   2741  H HB   . VAL A 1  178 ? 170.252 123.546 155.254 1.00 49.42  ? 178 VAL A HB   1 
ATOM   2742  H HG11 . VAL A 1  178 ? 167.897 123.714 154.799 1.00 49.42  ? 178 VAL A HG11 1 
ATOM   2743  H HG12 . VAL A 1  178 ? 168.335 124.154 156.260 1.00 49.42  ? 178 VAL A HG12 1 
ATOM   2744  H HG13 . VAL A 1  178 ? 168.030 125.256 155.155 1.00 49.42  ? 178 VAL A HG13 1 
ATOM   2745  H HG21 . VAL A 1  178 ? 169.414 123.534 153.057 1.00 49.42  ? 178 VAL A HG21 1 
ATOM   2746  H HG22 . VAL A 1  178 ? 169.620 125.109 153.003 1.00 49.42  ? 178 VAL A HG22 1 
ATOM   2747  H HG23 . VAL A 1  178 ? 170.878 124.147 153.133 1.00 49.42  ? 178 VAL A HG23 1 
ATOM   2748  N N    . THR A 1  179 ? 171.437 125.015 157.637 1.00 53.30  ? 179 THR A N    1 
ATOM   2749  C CA   . THR A 1  179 ? 171.355 124.906 159.087 1.00 53.30  ? 179 THR A CA   1 
ATOM   2750  C C    . THR A 1  179 ? 171.580 126.231 159.798 1.00 53.30  ? 179 THR A C    1 
ATOM   2751  O O    . THR A 1  179 ? 171.283 126.324 160.992 1.00 53.30  ? 179 THR A O    1 
ATOM   2752  C CB   . THR A 1  179 ? 172.372 123.884 159.604 1.00 53.30  ? 179 THR A CB   1 
ATOM   2753  O OG1  . THR A 1  179 ? 173.694 124.430 159.518 1.00 53.30  ? 179 THR A OG1  1 
ATOM   2754  C CG2  . THR A 1  179 ? 172.307 122.599 158.794 1.00 53.30  ? 179 THR A CG2  1 
ATOM   2755  H H    . THR A 1  179 ? 172.135 124.653 157.292 1.00 53.30  ? 179 THR A H    1 
ATOM   2756  H HA   . THR A 1  179 ? 170.469 124.590 159.326 1.00 53.30  ? 179 THR A HA   1 
ATOM   2757  H HB   . THR A 1  179 ? 172.173 123.672 160.529 1.00 53.30  ? 179 THR A HB   1 
ATOM   2758  H HG1  . THR A 1  179 ? 174.254 123.869 159.797 1.00 53.30  ? 179 THR A HG1  1 
ATOM   2759  H HG21 . THR A 1  179 ? 172.807 121.899 159.242 1.00 53.30  ? 179 THR A HG21 1 
ATOM   2760  H HG22 . THR A 1  179 ? 171.384 122.314 158.699 1.00 53.30  ? 179 THR A HG22 1 
ATOM   2761  H HG23 . THR A 1  179 ? 172.684 122.740 157.911 1.00 53.30  ? 179 THR A HG23 1 
ATOM   2762  N N    . LYS A 1  180 ? 172.093 127.250 159.109 1.00 53.45  ? 180 LYS A N    1 
ATOM   2763  C CA   . LYS A 1  180 ? 172.463 128.509 159.742 1.00 53.45  ? 180 LYS A CA   1 
ATOM   2764  C C    . LYS A 1  180 ? 171.587 129.673 159.288 1.00 53.45  ? 180 LYS A C    1 
ATOM   2765  O O    . LYS A 1  180 ? 171.935 130.833 159.525 1.00 53.45  ? 180 LYS A O    1 
ATOM   2766  C CB   . LYS A 1  180 ? 173.939 128.819 159.481 1.00 53.45  ? 180 LYS A CB   1 
ATOM   2767  C CG   . LYS A 1  180 ? 174.376 128.650 158.040 1.00 53.45  ? 180 LYS A CG   1 
ATOM   2768  C CD   . LYS A 1  180 ? 175.885 128.712 157.904 1.00 53.45  ? 180 LYS A CD   1 
ATOM   2769  C CE   . LYS A 1  180 ? 176.490 127.322 157.797 1.00 53.45  ? 180 LYS A CE   1 
ATOM   2770  N NZ   . LYS A 1  180 ? 177.929 127.368 157.432 1.00 53.45  ? 180 LYS A NZ   1 
ATOM   2771  H H    . LYS A 1  180 ? 172.229 127.234 158.261 1.00 53.45  ? 180 LYS A H    1 
ATOM   2772  H HA   . LYS A 1  180 ? 172.352 128.421 160.701 1.00 53.45  ? 180 LYS A HA   1 
ATOM   2773  H HB2  . LYS A 1  180 ? 174.114 129.738 159.735 1.00 53.45  ? 180 LYS A HB2  1 
ATOM   2774  H HB3  . LYS A 1  180 ? 174.479 128.223 160.023 1.00 53.45  ? 180 LYS A HB3  1 
ATOM   2775  H HG2  . LYS A 1  180 ? 174.084 127.788 157.707 1.00 53.45  ? 180 LYS A HG2  1 
ATOM   2776  H HG3  . LYS A 1  180 ? 173.994 129.363 157.505 1.00 53.45  ? 180 LYS A HG3  1 
ATOM   2777  H HD2  . LYS A 1  180 ? 176.115 129.206 157.101 1.00 53.45  ? 180 LYS A HD2  1 
ATOM   2778  H HD3  . LYS A 1  180 ? 176.260 129.148 158.685 1.00 53.45  ? 180 LYS A HD3  1 
ATOM   2779  H HE2  . LYS A 1  180 ? 176.411 126.875 158.654 1.00 53.45  ? 180 LYS A HE2  1 
ATOM   2780  H HE3  . LYS A 1  180 ? 176.023 126.818 157.115 1.00 53.45  ? 180 LYS A HE3  1 
ATOM   2781  H HZ1  . LYS A 1  180 ? 178.257 126.542 157.383 1.00 53.45  ? 180 LYS A HZ1  1 
ATOM   2782  H HZ2  . LYS A 1  180 ? 178.030 127.766 156.642 1.00 53.45  ? 180 LYS A HZ2  1 
ATOM   2783  H HZ3  . LYS A 1  180 ? 178.384 127.824 158.046 1.00 53.45  ? 180 LYS A HZ3  1 
ATOM   2784  N N    . ILE A 1  181 ? 170.461 129.389 158.641 1.00 51.60  ? 181 ILE A N    1 
ATOM   2785  C CA   . ILE A 1  181 ? 169.478 130.418 158.328 1.00 51.60  ? 181 ILE A CA   1 
ATOM   2786  C C    . ILE A 1  181 ? 168.676 130.712 159.583 1.00 51.60  ? 181 ILE A C    1 
ATOM   2787  O O    . ILE A 1  181 ? 168.371 129.806 160.366 1.00 51.60  ? 181 ILE A O    1 
ATOM   2788  C CB   . ILE A 1  181 ? 168.556 129.969 157.183 1.00 51.60  ? 181 ILE A CB   1 
ATOM   2789  C CG1  . ILE A 1  181 ? 169.359 129.620 155.934 1.00 51.60  ? 181 ILE A CG1  1 
ATOM   2790  C CG2  . ILE A 1  181 ? 167.561 131.060 156.861 1.00 51.60  ? 181 ILE A CG2  1 
ATOM   2791  C CD1  . ILE A 1  181 ? 168.620 128.707 155.002 1.00 51.60  ? 181 ILE A CD1  1 
ATOM   2792  H H    . ILE A 1  181 ? 170.241 128.603 158.371 1.00 51.60  ? 181 ILE A H    1 
ATOM   2793  H HA   . ILE A 1  181 ? 169.934 131.230 158.056 1.00 51.60  ? 181 ILE A HA   1 
ATOM   2794  H HB   . ILE A 1  181 ? 168.070 129.180 157.469 1.00 51.60  ? 181 ILE A HB   1 
ATOM   2795  H HG12 . ILE A 1  181 ? 169.562 130.438 155.452 1.00 51.60  ? 181 ILE A HG12 1 
ATOM   2796  H HG13 . ILE A 1  181 ? 170.182 129.176 156.191 1.00 51.60  ? 181 ILE A HG13 1 
ATOM   2797  H HG21 . ILE A 1  181 ? 167.116 130.844 156.027 1.00 51.60  ? 181 ILE A HG21 1 
ATOM   2798  H HG22 . ILE A 1  181 ? 166.909 131.118 157.577 1.00 51.60  ? 181 ILE A HG22 1 
ATOM   2799  H HG23 . ILE A 1  181 ? 168.034 131.902 156.774 1.00 51.60  ? 181 ILE A HG23 1 
ATOM   2800  H HD11 . ILE A 1  181 ? 169.204 128.468 154.266 1.00 51.60  ? 181 ILE A HD11 1 
ATOM   2801  H HD12 . ILE A 1  181 ? 168.354 127.911 155.487 1.00 51.60  ? 181 ILE A HD12 1 
ATOM   2802  H HD13 . ILE A 1  181 ? 167.837 129.168 154.668 1.00 51.60  ? 181 ILE A HD13 1 
ATOM   2803  N N    . GLU A 1  182 ? 168.324 131.980 159.781 1.00 59.39  ? 182 GLU A N    1 
ATOM   2804  C CA   . GLU A 1  182 ? 167.643 132.423 160.996 1.00 59.39  ? 182 GLU A CA   1 
ATOM   2805  C C    . GLU A 1  182 ? 166.469 133.312 160.597 1.00 59.39  ? 182 GLU A C    1 
ATOM   2806  O O    . GLU A 1  182 ? 166.617 134.526 160.441 1.00 59.39  ? 182 GLU A O    1 
ATOM   2807  C CB   . GLU A 1  182 ? 168.626 133.134 161.913 1.00 59.39  ? 182 GLU A CB   1 
ATOM   2808  C CG   . GLU A 1  182 ? 168.059 133.571 163.248 1.00 59.39  ? 182 GLU A CG   1 
ATOM   2809  C CD   . GLU A 1  182 ? 169.110 134.218 164.122 1.00 59.39  ? 182 GLU A CD   1 
ATOM   2810  O OE1  . GLU A 1  182 ? 170.265 134.336 163.668 1.00 59.39  ? 182 GLU A OE1  1 
ATOM   2811  O OE2  . GLU A 1  182 ? 168.787 134.609 165.260 1.00 59.39  ? 182 GLU A OE2  1 
ATOM   2812  H H    . GLU A 1  182 ? 168.470 132.613 159.218 1.00 59.39  ? 182 GLU A H    1 
ATOM   2813  H HA   . GLU A 1  182 ? 167.290 131.653 161.469 1.00 59.39  ? 182 GLU A HA   1 
ATOM   2814  H HB2  . GLU A 1  182 ? 169.369 132.538 162.092 1.00 59.39  ? 182 GLU A HB2  1 
ATOM   2815  H HB3  . GLU A 1  182 ? 168.949 133.929 161.460 1.00 59.39  ? 182 GLU A HB3  1 
ATOM   2816  H HG2  . GLU A 1  182 ? 167.352 134.218 163.096 1.00 59.39  ? 182 GLU A HG2  1 
ATOM   2817  H HG3  . GLU A 1  182 ? 167.709 132.797 163.715 1.00 59.39  ? 182 GLU A HG3  1 
ATOM   2818  N N    . LEU A 1  183 ? 165.305 132.699 160.426 1.00 57.57  ? 183 LEU A N    1 
ATOM   2819  C CA   . LEU A 1  183 ? 164.101 133.432 160.055 1.00 57.57  ? 183 LEU A CA   1 
ATOM   2820  C C    . LEU A 1  183 ? 163.422 133.986 161.305 1.00 57.57  ? 183 LEU A C    1 
ATOM   2821  O O    . LEU A 1  183 ? 163.222 133.246 162.271 1.00 57.57  ? 183 LEU A O    1 
ATOM   2822  C CB   . LEU A 1  183 ? 163.138 132.524 159.302 1.00 57.57  ? 183 LEU A CB   1 
ATOM   2823  C CG   . LEU A 1  183 ? 163.493 132.214 157.851 1.00 57.57  ? 183 LEU A CG   1 
ATOM   2824  C CD1  . LEU A 1  183 ? 162.960 130.850 157.447 1.00 57.57  ? 183 LEU A CD1  1 
ATOM   2825  C CD2  . LEU A 1  183 ? 162.935 133.286 156.942 1.00 57.57  ? 183 LEU A CD2  1 
ATOM   2826  H H    . LEU A 1  183 ? 165.184 131.853 160.520 1.00 57.57  ? 183 LEU A H    1 
ATOM   2827  H HA   . LEU A 1  183 ? 164.347 134.164 159.470 1.00 57.57  ? 183 LEU A HA   1 
ATOM   2828  H HB2  . LEU A 1  183 ? 163.087 131.678 159.774 1.00 57.57  ? 183 LEU A HB2  1 
ATOM   2829  H HB3  . LEU A 1  183 ? 162.263 132.943 159.301 1.00 57.57  ? 183 LEU A HB3  1 
ATOM   2830  H HG   . LEU A 1  183 ? 164.458 132.204 157.753 1.00 57.57  ? 183 LEU A HG   1 
ATOM   2831  H HD11 . LEU A 1  183 ? 163.197 130.680 156.522 1.00 57.57  ? 183 LEU A HD11 1 
ATOM   2832  H HD12 . LEU A 1  183 ? 163.357 130.174 158.019 1.00 57.57  ? 183 LEU A HD12 1 
ATOM   2833  H HD13 . LEU A 1  183 ? 161.996 130.845 157.548 1.00 57.57  ? 183 LEU A HD13 1 
ATOM   2834  H HD21 . LEU A 1  183 ? 163.187 133.085 156.027 1.00 57.57  ? 183 LEU A HD21 1 
ATOM   2835  H HD22 . LEU A 1  183 ? 161.969 133.297 157.024 1.00 57.57  ? 183 LEU A HD22 1 
ATOM   2836  H HD23 . LEU A 1  183 ? 163.300 134.145 157.205 1.00 57.57  ? 183 LEU A HD23 1 
ATOM   2837  N N    . PRO A 1  184 ? 163.060 135.271 161.330 1.00 64.14  ? 184 PRO A N    1 
ATOM   2838  C CA   . PRO A 1  184 ? 162.383 135.808 162.517 1.00 64.14  ? 184 PRO A CA   1 
ATOM   2839  C C    . PRO A 1  184 ? 161.042 135.160 162.798 1.00 64.14  ? 184 PRO A C    1 
ATOM   2840  O O    . PRO A 1  184 ? 160.628 135.116 163.961 1.00 64.14  ? 184 PRO A O    1 
ATOM   2841  C CB   . PRO A 1  184 ? 162.222 137.294 162.182 1.00 64.14  ? 184 PRO A CB   1 
ATOM   2842  C CG   . PRO A 1  184 ? 162.167 137.328 160.708 1.00 64.14  ? 184 PRO A CG   1 
ATOM   2843  C CD   . PRO A 1  184 ? 163.109 136.261 160.242 1.00 64.14  ? 184 PRO A CD   1 
ATOM   2844  H HA   . PRO A 1  184 ? 162.952 135.716 163.297 1.00 64.14  ? 184 PRO A HA   1 
ATOM   2845  H HB2  . PRO A 1  184 ? 161.399 137.631 162.567 1.00 64.14  ? 184 PRO A HB2  1 
ATOM   2846  H HB3  . PRO A 1  184 ? 162.988 137.791 162.511 1.00 64.14  ? 184 PRO A HB3  1 
ATOM   2847  H HG2  . PRO A 1  184 ? 161.263 137.140 160.412 1.00 64.14  ? 184 PRO A HG2  1 
ATOM   2848  H HG3  . PRO A 1  184 ? 162.455 138.199 160.392 1.00 64.14  ? 184 PRO A HG3  1 
ATOM   2849  H HD2  . PRO A 1  184 ? 162.791 135.870 159.413 1.00 64.14  ? 184 PRO A HD2  1 
ATOM   2850  H HD3  . PRO A 1  184 ? 164.006 136.618 160.148 1.00 64.14  ? 184 PRO A HD3  1 
ATOM   2851  N N    . GLN A 1  185 ? 160.354 134.651 161.776 1.00 63.91  ? 185 GLN A N    1 
ATOM   2852  C CA   . GLN A 1  185 ? 158.997 134.152 161.925 1.00 63.91  ? 185 GLN A CA   1 
ATOM   2853  C C    . GLN A 1  185 ? 158.876 132.641 161.850 1.00 63.91  ? 185 GLN A C    1 
ATOM   2854  O O    . GLN A 1  185 ? 157.850 132.106 162.273 1.00 63.91  ? 185 GLN A O    1 
ATOM   2855  C CB   . GLN A 1  185 ? 158.095 134.755 160.843 1.00 63.91  ? 185 GLN A CB   1 
ATOM   2856  C CG   . GLN A 1  185 ? 157.531 136.102 161.197 1.00 63.91  ? 185 GLN A CG   1 
ATOM   2857  C CD   . GLN A 1  185 ? 156.278 136.416 160.424 1.00 63.91  ? 185 GLN A CD   1 
ATOM   2858  O OE1  . GLN A 1  185 ? 155.191 135.954 160.771 1.00 63.91  ? 185 GLN A OE1  1 
ATOM   2859  N NE2  . GLN A 1  185 ? 156.419 137.199 159.363 1.00 63.91  ? 185 GLN A NE2  1 
ATOM   2860  H H    . GLN A 1  185 ? 160.660 134.585 160.975 1.00 63.91  ? 185 GLN A H    1 
ATOM   2861  H HA   . GLN A 1  185 ? 158.653 134.431 162.787 1.00 63.91  ? 185 GLN A HA   1 
ATOM   2862  H HB2  . GLN A 1  185 ? 158.610 134.854 160.028 1.00 63.91  ? 185 GLN A HB2  1 
ATOM   2863  H HB3  . GLN A 1  185 ? 157.349 134.153 160.688 1.00 63.91  ? 185 GLN A HB3  1 
ATOM   2864  H HG2  . GLN A 1  185 ? 157.313 136.120 162.142 1.00 63.91  ? 185 GLN A HG2  1 
ATOM   2865  H HG3  . GLN A 1  185 ? 158.189 136.785 160.994 1.00 63.91  ? 185 GLN A HG3  1 
ATOM   2866  H HE21 . GLN A 1  185 ? 157.196 137.501 159.152 1.00 63.91  ? 185 GLN A HE21 1 
ATOM   2867  H HE22 . GLN A 1  185 ? 155.733 137.406 158.888 1.00 63.91  ? 185 GLN A HE22 1 
ATOM   2868  N N    . PHE A 1  186 ? 159.879 131.945 161.322 1.00 59.12  ? 186 PHE A N    1 
ATOM   2869  C CA   . PHE A 1  186 ? 159.832 130.503 161.144 1.00 59.12  ? 186 PHE A CA   1 
ATOM   2870  C C    . PHE A 1  186 ? 161.134 129.886 161.622 1.00 59.12  ? 186 PHE A C    1 
ATOM   2871  O O    . PHE A 1  186 ? 162.087 130.579 161.980 1.00 59.12  ? 186 PHE A O    1 
ATOM   2872  C CB   . PHE A 1  186 ? 159.607 130.115 159.677 1.00 59.12  ? 186 PHE A CB   1 
ATOM   2873  C CG   . PHE A 1  186 ? 158.390 130.729 159.063 1.00 59.12  ? 186 PHE A CG   1 
ATOM   2874  C CD1  . PHE A 1  186 ? 158.411 132.033 158.613 1.00 59.12  ? 186 PHE A CD1  1 
ATOM   2875  C CD2  . PHE A 1  186 ? 157.230 129.995 158.918 1.00 59.12  ? 186 PHE A CD2  1 
ATOM   2876  C CE1  . PHE A 1  186 ? 157.300 132.596 158.046 1.00 59.12  ? 186 PHE A CE1  1 
ATOM   2877  C CE2  . PHE A 1  186 ? 156.118 130.554 158.351 1.00 59.12  ? 186 PHE A CE2  1 
ATOM   2878  C CZ   . PHE A 1  186 ? 156.153 131.857 157.911 1.00 59.12  ? 186 PHE A CZ   1 
ATOM   2879  H H    . PHE A 1  186 ? 160.616 132.298 161.053 1.00 59.12  ? 186 PHE A H    1 
ATOM   2880  H HA   . PHE A 1  186 ? 159.107 130.134 161.672 1.00 59.12  ? 186 PHE A HA   1 
ATOM   2881  H HB2  . PHE A 1  186 ? 160.376 130.401 159.158 1.00 59.12  ? 186 PHE A HB2  1 
ATOM   2882  H HB3  . PHE A 1  186 ? 159.512 129.152 159.621 1.00 59.12  ? 186 PHE A HB3  1 
ATOM   2883  H HD1  . PHE A 1  186 ? 159.187 132.538 158.702 1.00 59.12  ? 186 PHE A HD1  1 
ATOM   2884  H HD2  . PHE A 1  186 ? 157.203 129.114 159.214 1.00 59.12  ? 186 PHE A HD2  1 
ATOM   2885  H HE1  . PHE A 1  186 ? 157.324 133.477 157.749 1.00 59.12  ? 186 PHE A HE1  1 
ATOM   2886  H HE2  . PHE A 1  186 ? 155.340 130.052 158.260 1.00 59.12  ? 186 PHE A HE2  1 
ATOM   2887  H HZ   . PHE A 1  186 ? 155.397 132.238 157.526 1.00 59.12  ? 186 PHE A HZ   1 
ATOM   2888  N N    . SER A 1  187 ? 161.163 128.559 161.616 1.00 58.12  ? 187 SER A N    1 
ATOM   2889  C CA   . SER A 1  187 ? 162.385 127.802 161.831 1.00 58.12  ? 187 SER A CA   1 
ATOM   2890  C C    . SER A 1  187 ? 162.395 126.643 160.852 1.00 58.12  ? 187 SER A C    1 
ATOM   2891  O O    . SER A 1  187 ? 161.419 125.894 160.771 1.00 58.12  ? 187 SER A O    1 
ATOM   2892  C CB   . SER A 1  187 ? 162.480 127.284 163.267 1.00 58.12  ? 187 SER A CB   1 
ATOM   2893  O OG   . SER A 1  187 ? 161.344 126.513 163.602 1.00 58.12  ? 187 SER A OG   1 
ATOM   2894  H H    . SER A 1  187 ? 160.471 128.065 161.485 1.00 58.12  ? 187 SER A H    1 
ATOM   2895  H HA   . SER A 1  187 ? 163.155 128.365 161.653 1.00 58.12  ? 187 SER A HA   1 
ATOM   2896  H HB2  . SER A 1  187 ? 163.272 126.732 163.351 1.00 58.12  ? 187 SER A HB2  1 
ATOM   2897  H HB3  . SER A 1  187 ? 162.537 128.041 163.872 1.00 58.12  ? 187 SER A HB3  1 
ATOM   2898  H HG   . SER A 1  187 ? 161.411 126.229 164.389 1.00 58.12  ? 187 SER A HG   1 
ATOM   2899  N N    . ILE A 1  188 ? 163.485 126.502 160.103 1.00 53.69  ? 188 ILE A N    1 
ATOM   2900  C CA   . ILE A 1  188 ? 163.600 125.397 159.160 1.00 53.69  ? 188 ILE A CA   1 
ATOM   2901  C C    . ILE A 1  188 ? 163.785 124.110 159.949 1.00 53.69  ? 188 ILE A C    1 
ATOM   2902  O O    . ILE A 1  188 ? 164.735 123.974 160.728 1.00 53.69  ? 188 ILE A O    1 
ATOM   2903  C CB   . ILE A 1  188 ? 164.758 125.622 158.184 1.00 53.69  ? 188 ILE A CB   1 
ATOM   2904  C CG1  . ILE A 1  188 ? 164.519 126.880 157.355 1.00 53.69  ? 188 ILE A CG1  1 
ATOM   2905  C CG2  . ILE A 1  188 ? 164.912 124.427 157.274 1.00 53.69  ? 188 ILE A CG2  1 
ATOM   2906  C CD1  . ILE A 1  188 ? 165.778 127.522 156.863 1.00 53.69  ? 188 ILE A CD1  1 
ATOM   2907  H H    . ILE A 1  188 ? 164.165 127.029 160.120 1.00 53.69  ? 188 ILE A H    1 
ATOM   2908  H HA   . ILE A 1  188 ? 162.779 125.325 158.648 1.00 53.69  ? 188 ILE A HA   1 
ATOM   2909  H HB   . ILE A 1  188 ? 165.577 125.734 158.692 1.00 53.69  ? 188 ILE A HB   1 
ATOM   2910  H HG12 . ILE A 1  188 ? 163.986 126.645 156.579 1.00 53.69  ? 188 ILE A HG12 1 
ATOM   2911  H HG13 . ILE A 1  188 ? 164.045 127.533 157.892 1.00 53.69  ? 188 ILE A HG13 1 
ATOM   2912  H HG21 . ILE A 1  188 ? 165.476 124.675 156.524 1.00 53.69  ? 188 ILE A HG21 1 
ATOM   2913  H HG22 . ILE A 1  188 ? 165.322 123.700 157.768 1.00 53.69  ? 188 ILE A HG22 1 
ATOM   2914  H HG23 . ILE A 1  188 ? 164.037 124.160 156.954 1.00 53.69  ? 188 ILE A HG23 1 
ATOM   2915  H HD11 . ILE A 1  188 ? 165.554 128.349 156.408 1.00 53.69  ? 188 ILE A HD11 1 
ATOM   2916  H HD12 . ILE A 1  188 ? 166.353 127.706 157.622 1.00 53.69  ? 188 ILE A HD12 1 
ATOM   2917  H HD13 . ILE A 1  188 ? 166.222 126.916 156.250 1.00 53.69  ? 188 ILE A HD13 1 
ATOM   2918  N N    . VAL A 1  189 ? 162.879 123.157 159.749 1.00 55.58  ? 189 VAL A N    1 
ATOM   2919  C CA   . VAL A 1  189 ? 162.901 121.922 160.520 1.00 55.58  ? 189 VAL A CA   1 
ATOM   2920  C C    . VAL A 1  189 ? 163.504 120.800 159.687 1.00 55.58  ? 189 VAL A C    1 
ATOM   2921  O O    . VAL A 1  189 ? 164.125 119.882 160.230 1.00 55.58  ? 189 VAL A O    1 
ATOM   2922  C CB   . VAL A 1  189 ? 161.492 121.555 161.019 1.00 55.58  ? 189 VAL A CB   1 
ATOM   2923  C CG1  . VAL A 1  189 ? 160.848 122.750 161.707 1.00 55.58  ? 189 VAL A CG1  1 
ATOM   2924  C CG2  . VAL A 1  189 ? 160.624 121.074 159.881 1.00 55.58  ? 189 VAL A CG2  1 
ATOM   2925  H H    . VAL A 1  189 ? 162.242 123.203 159.173 1.00 55.58  ? 189 VAL A H    1 
ATOM   2926  H HA   . VAL A 1  189 ? 163.464 122.046 161.300 1.00 55.58  ? 189 VAL A HA   1 
ATOM   2927  H HB   . VAL A 1  189 ? 161.562 120.836 161.667 1.00 55.58  ? 189 VAL A HB   1 
ATOM   2928  H HG11 . VAL A 1  189 ? 160.024 122.463 162.131 1.00 55.58  ? 189 VAL A HG11 1 
ATOM   2929  H HG12 . VAL A 1  189 ? 161.461 123.097 162.374 1.00 55.58  ? 189 VAL A HG12 1 
ATOM   2930  H HG13 . VAL A 1  189 ? 160.658 123.432 161.044 1.00 55.58  ? 189 VAL A HG13 1 
ATOM   2931  H HG21 . VAL A 1  189 ? 159.718 120.957 160.207 1.00 55.58  ? 189 VAL A HG21 1 
ATOM   2932  H HG22 . VAL A 1  189 ? 160.637 121.746 159.184 1.00 55.58  ? 189 VAL A HG22 1 
ATOM   2933  H HG23 . VAL A 1  189 ? 160.963 120.231 159.543 1.00 55.58  ? 189 VAL A HG23 1 
ATOM   2934  N N    . ASP A 1  190 ? 163.332 120.858 158.369 1.00 54.18  ? 190 ASP A N    1 
ATOM   2935  C CA   . ASP A 1  190 ? 163.861 119.811 157.506 1.00 54.18  ? 190 ASP A CA   1 
ATOM   2936  C C    . ASP A 1  190 ? 163.988 120.336 156.085 1.00 54.18  ? 190 ASP A C    1 
ATOM   2937  O O    . ASP A 1  190 ? 163.331 121.304 155.701 1.00 54.18  ? 190 ASP A O    1 
ATOM   2938  C CB   . ASP A 1  190 ? 162.967 118.569 157.534 1.00 54.18  ? 190 ASP A CB   1 
ATOM   2939  C CG   . ASP A 1  190 ? 163.636 117.359 156.919 1.00 54.18  ? 190 ASP A CG   1 
ATOM   2940  O OD1  . ASP A 1  190 ? 164.872 117.392 156.731 1.00 54.18  ? 190 ASP A OD1  1 
ATOM   2941  O OD2  . ASP A 1  190 ? 162.927 116.378 156.613 1.00 54.18  ? 190 ASP A OD2  1 
ATOM   2942  H H    . ASP A 1  190 ? 162.917 121.487 157.954 1.00 54.18  ? 190 ASP A H    1 
ATOM   2943  H HA   . ASP A 1  190 ? 164.744 119.559 157.817 1.00 54.18  ? 190 ASP A HA   1 
ATOM   2944  H HB2  . ASP A 1  190 ? 162.750 118.356 158.455 1.00 54.18  ? 190 ASP A HB2  1 
ATOM   2945  H HB3  . ASP A 1  190 ? 162.156 118.751 157.034 1.00 54.18  ? 190 ASP A HB3  1 
ATOM   2946  N N    . TYR A 1  191 ? 164.838 119.669 155.306 1.00 49.52  ? 191 TYR A N    1 
ATOM   2947  C CA   . TYR A 1  191 ? 164.966 119.943 153.883 1.00 49.52  ? 191 TYR A CA   1 
ATOM   2948  C C    . TYR A 1  191 ? 165.368 118.660 153.174 1.00 49.52  ? 191 TYR A C    1 
ATOM   2949  O O    . TYR A 1  191 ? 166.025 117.796 153.757 1.00 49.52  ? 191 TYR A O    1 
ATOM   2950  C CB   . TYR A 1  191 ? 165.985 121.057 153.608 1.00 49.52  ? 191 TYR A CB   1 
ATOM   2951  C CG   . TYR A 1  191 ? 167.421 120.624 153.716 1.00 49.52  ? 191 TYR A CG   1 
ATOM   2952  C CD1  . TYR A 1  191 ? 168.090 120.676 154.923 1.00 49.52  ? 191 TYR A CD1  1 
ATOM   2953  C CD2  . TYR A 1  191 ? 168.111 120.169 152.607 1.00 49.52  ? 191 TYR A CD2  1 
ATOM   2954  C CE1  . TYR A 1  191 ? 169.403 120.279 155.026 1.00 49.52  ? 191 TYR A CE1  1 
ATOM   2955  C CE2  . TYR A 1  191 ? 169.421 119.771 152.699 1.00 49.52  ? 191 TYR A CE2  1 
ATOM   2956  C CZ   . TYR A 1  191 ? 170.063 119.826 153.911 1.00 49.52  ? 191 TYR A CZ   1 
ATOM   2957  O OH   . TYR A 1  191 ? 171.375 119.431 154.004 1.00 49.52  ? 191 TYR A OH   1 
ATOM   2958  H H    . TYR A 1  191 ? 165.358 119.044 155.586 1.00 49.52  ? 191 TYR A H    1 
ATOM   2959  H HA   . TYR A 1  191 ? 164.104 120.223 153.539 1.00 49.52  ? 191 TYR A HA   1 
ATOM   2960  H HB2  . TYR A 1  191 ? 165.848 121.392 152.709 1.00 49.52  ? 191 TYR A HB2  1 
ATOM   2961  H HB3  . TYR A 1  191 ? 165.843 121.772 154.248 1.00 49.52  ? 191 TYR A HB3  1 
ATOM   2962  H HD1  . TYR A 1  191 ? 167.644 120.980 155.681 1.00 49.52  ? 191 TYR A HD1  1 
ATOM   2963  H HD2  . TYR A 1  191 ? 167.677 120.126 151.785 1.00 49.52  ? 191 TYR A HD2  1 
ATOM   2964  H HE1  . TYR A 1  191 ? 169.841 120.317 155.845 1.00 49.52  ? 191 TYR A HE1  1 
ATOM   2965  H HE2  . TYR A 1  191 ? 169.871 119.463 151.946 1.00 49.52  ? 191 TYR A HE2  1 
ATOM   2966  H HH   . TYR A 1  191 ? 171.645 119.515 154.796 1.00 49.52  ? 191 TYR A HH   1 
ATOM   2967  N N    . LYS A 1  192 ? 164.968 118.540 151.911 1.00 51.43  ? 192 LYS A N    1 
ATOM   2968  C CA   . LYS A 1  192 ? 165.220 117.336 151.134 1.00 51.43  ? 192 LYS A CA   1 
ATOM   2969  C C    . LYS A 1  192 ? 165.693 117.708 149.739 1.00 51.43  ? 192 LYS A C    1 
ATOM   2970  O O    . LYS A 1  192 ? 165.329 118.755 149.203 1.00 51.43  ? 192 LYS A O    1 
ATOM   2971  C CB   . LYS A 1  192 ? 163.970 116.463 151.030 1.00 51.43  ? 192 LYS A CB   1 
ATOM   2972  C CG   . LYS A 1  192 ? 163.350 116.127 152.366 1.00 51.43  ? 192 LYS A CG   1 
ATOM   2973  C CD   . LYS A 1  192 ? 162.592 114.818 152.316 1.00 51.43  ? 192 LYS A CD   1 
ATOM   2974  C CE   . LYS A 1  192 ? 163.514 113.634 152.536 1.00 51.43  ? 192 LYS A CE   1 
ATOM   2975  N NZ   . LYS A 1  192 ? 162.829 112.337 152.296 1.00 51.43  ? 192 LYS A NZ   1 
ATOM   2976  H H    . LYS A 1  192 ? 164.543 119.151 151.479 1.00 51.43  ? 192 LYS A H    1 
ATOM   2977  H HA   . LYS A 1  192 ? 165.919 116.817 151.562 1.00 51.43  ? 192 LYS A HA   1 
ATOM   2978  H HB2  . LYS A 1  192 ? 163.304 116.932 150.504 1.00 51.43  ? 192 LYS A HB2  1 
ATOM   2979  H HB3  . LYS A 1  192 ? 164.207 115.630 150.595 1.00 51.43  ? 192 LYS A HB3  1 
ATOM   2980  H HG2  . LYS A 1  192 ? 164.050 116.047 153.032 1.00 51.43  ? 192 LYS A HG2  1 
ATOM   2981  H HG3  . LYS A 1  192 ? 162.728 116.828 152.615 1.00 51.43  ? 192 LYS A HG3  1 
ATOM   2982  H HD2  . LYS A 1  192 ? 161.918 114.811 153.013 1.00 51.43  ? 192 LYS A HD2  1 
ATOM   2983  H HD3  . LYS A 1  192 ? 162.176 114.722 151.445 1.00 51.43  ? 192 LYS A HD3  1 
ATOM   2984  H HE2  . LYS A 1  192 ? 164.264 113.697 151.923 1.00 51.43  ? 192 LYS A HE2  1 
ATOM   2985  H HE3  . LYS A 1  192 ? 163.831 113.643 153.453 1.00 51.43  ? 192 LYS A HE3  1 
ATOM   2986  H HZ1  . LYS A 1  192 ? 163.393 111.664 152.440 1.00 51.43  ? 192 LYS A HZ1  1 
ATOM   2987  H HZ2  . LYS A 1  192 ? 162.134 112.254 152.845 1.00 51.43  ? 192 LYS A HZ2  1 
ATOM   2988  H HZ3  . LYS A 1  192 ? 162.540 112.297 151.455 1.00 51.43  ? 192 LYS A HZ3  1 
ATOM   2989  N N    . LEU A 1  193 ? 166.510 116.835 149.156 1.00 44.83  ? 193 LEU A N    1 
ATOM   2990  C CA   . LEU A 1  193 ? 166.984 116.978 147.786 1.00 44.83  ? 193 LEU A CA   1 
ATOM   2991  C C    . LEU A 1  193 ? 166.385 115.858 146.952 1.00 44.83  ? 193 LEU A C    1 
ATOM   2992  O O    . LEU A 1  193 ? 166.615 114.680 147.237 1.00 44.83  ? 193 LEU A O    1 
ATOM   2993  C CB   . LEU A 1  193 ? 168.507 116.928 147.716 1.00 44.83  ? 193 LEU A CB   1 
ATOM   2994  C CG   . LEU A 1  193 ? 169.292 117.717 148.756 1.00 44.83  ? 193 LEU A CG   1 
ATOM   2995  C CD1  . LEU A 1  193 ? 170.759 117.681 148.415 1.00 44.83  ? 193 LEU A CD1  1 
ATOM   2996  C CD2  . LEU A 1  193 ? 168.804 119.138 148.828 1.00 44.83  ? 193 LEU A CD2  1 
ATOM   2997  H H    . LEU A 1  193 ? 166.811 116.131 149.547 1.00 44.83  ? 193 LEU A H    1 
ATOM   2998  H HA   . LEU A 1  193 ? 166.686 117.827 147.423 1.00 44.83  ? 193 LEU A HA   1 
ATOM   2999  H HB2  . LEU A 1  193 ? 168.780 116.001 147.799 1.00 44.83  ? 193 LEU A HB2  1 
ATOM   3000  H HB3  . LEU A 1  193 ? 168.778 117.261 146.845 1.00 44.83  ? 193 LEU A HB3  1 
ATOM   3001  H HG   . LEU A 1  193 ? 169.171 117.309 149.627 1.00 44.83  ? 193 LEU A HG   1 
ATOM   3002  H HD11 . LEU A 1  193 ? 171.252 118.174 149.090 1.00 44.83  ? 193 LEU A HD11 1 
ATOM   3003  H HD12 . LEU A 1  193 ? 171.055 116.758 148.396 1.00 44.83  ? 193 LEU A HD12 1 
ATOM   3004  H HD13 . LEU A 1  193 ? 170.891 118.090 147.545 1.00 44.83  ? 193 LEU A HD13 1 
ATOM   3005  H HD21 . LEU A 1  193 ? 169.395 119.643 149.408 1.00 44.83  ? 193 LEU A HD21 1 
ATOM   3006  H HD22 . LEU A 1  193 ? 168.811 119.519 147.936 1.00 44.83  ? 193 LEU A HD22 1 
ATOM   3007  H HD23 . LEU A 1  193 ? 167.903 119.148 149.185 1.00 44.83  ? 193 LEU A HD23 1 
ATOM   3008  N N    . ILE A 1  194 ? 165.639 116.221 145.917 1.00 47.37  ? 194 ILE A N    1 
ATOM   3009  C CA   . ILE A 1  194 ? 164.931 115.261 145.083 1.00 47.37  ? 194 ILE A CA   1 
ATOM   3010  C C    . ILE A 1  194 ? 165.422 115.415 143.654 1.00 47.37  ? 194 ILE A C    1 
ATOM   3011  O O    . ILE A 1  194 ? 165.441 116.526 143.117 1.00 47.37  ? 194 ILE A O    1 
ATOM   3012  C CB   . ILE A 1  194 ? 163.408 115.464 145.165 1.00 47.37  ? 194 ILE A CB   1 
ATOM   3013  C CG1  . ILE A 1  194 ? 162.929 115.237 146.595 1.00 47.37  ? 194 ILE A CG1  1 
ATOM   3014  C CG2  . ILE A 1  194 ? 162.692 114.524 144.214 1.00 47.37  ? 194 ILE A CG2  1 
ATOM   3015  C CD1  . ILE A 1  194 ? 161.528 115.702 146.843 1.00 47.37  ? 194 ILE A CD1  1 
ATOM   3016  H H    . ILE A 1  194 ? 165.525 117.038 145.672 1.00 47.37  ? 194 ILE A H    1 
ATOM   3017  H HA   . ILE A 1  194 ? 165.134 114.361 145.379 1.00 47.37  ? 194 ILE A HA   1 
ATOM   3018  H HB   . ILE A 1  194 ? 163.203 116.375 144.911 1.00 47.37  ? 194 ILE A HB   1 
ATOM   3019  H HG12 . ILE A 1  194 ? 162.965 114.288 146.789 1.00 47.37  ? 194 ILE A HG12 1 
ATOM   3020  H HG13 . ILE A 1  194 ? 163.511 115.719 147.204 1.00 47.37  ? 194 ILE A HG13 1 
ATOM   3021  H HG21 . ILE A 1  194 ? 161.737 114.577 144.372 1.00 47.37  ? 194 ILE A HG21 1 
ATOM   3022  H HG22 . ILE A 1  194 ? 162.885 114.784 143.300 1.00 47.37  ? 194 ILE A HG22 1 
ATOM   3023  H HG23 . ILE A 1  194 ? 163.003 113.619 144.374 1.00 47.37  ? 194 ILE A HG23 1 
ATOM   3024  H HD11 . ILE A 1  194 ? 161.336 115.632 147.791 1.00 47.37  ? 194 ILE A HD11 1 
ATOM   3025  H HD12 . ILE A 1  194 ? 161.447 116.625 146.557 1.00 47.37  ? 194 ILE A HD12 1 
ATOM   3026  H HD13 . ILE A 1  194 ? 160.913 115.145 146.340 1.00 47.37  ? 194 ILE A HD13 1 
ATOM   3027  N N    . THR A 1  195 ? 165.821 114.303 143.046 1.00 45.13  ? 195 THR A N    1 
ATOM   3028  C CA   . THR A 1  195 ? 166.213 114.257 141.642 1.00 45.13  ? 195 THR A CA   1 
ATOM   3029  C C    . THR A 1  195 ? 165.273 113.303 140.921 1.00 45.13  ? 195 THR A C    1 
ATOM   3030  O O    . THR A 1  195 ? 165.316 112.091 141.147 1.00 45.13  ? 195 THR A O    1 
ATOM   3031  C CB   . THR A 1  195 ? 167.671 113.826 141.482 1.00 45.13  ? 195 THR A CB   1 
ATOM   3032  O OG1  . THR A 1  195 ? 168.033 113.863 140.097 1.00 45.13  ? 195 THR A OG1  1 
ATOM   3033  C CG2  . THR A 1  195 ? 167.904 112.433 142.022 1.00 45.13  ? 195 THR A CG2  1 
ATOM   3034  H H    . THR A 1  195 ? 165.872 113.540 143.439 1.00 45.13  ? 195 THR A H    1 
ATOM   3035  H HA   . THR A 1  195 ? 166.112 115.138 141.249 1.00 45.13  ? 195 THR A HA   1 
ATOM   3036  H HB   . THR A 1  195 ? 168.240 114.439 141.975 1.00 45.13  ? 195 THR A HB   1 
ATOM   3037  H HG1  . THR A 1  195 ? 168.836 113.637 140.003 1.00 45.13  ? 195 THR A HG1  1 
ATOM   3038  H HG21 . THR A 1  195 ? 168.839 112.323 142.256 1.00 45.13  ? 195 THR A HG21 1 
ATOM   3039  H HG22 . THR A 1  195 ? 167.364 112.283 142.812 1.00 45.13  ? 195 THR A HG22 1 
ATOM   3040  H HG23 . THR A 1  195 ? 167.669 111.774 141.351 1.00 45.13  ? 195 THR A HG23 1 
ATOM   3041  N N    . LYS A 1  196 ? 164.416 113.852 140.064 1.00 48.72  ? 196 LYS A N    1 
ATOM   3042  C CA   . LYS A 1  196 ? 163.451 113.038 139.339 1.00 48.72  ? 196 LYS A CA   1 
ATOM   3043  C C    . LYS A 1  196 ? 163.424 113.405 137.864 1.00 48.72  ? 196 LYS A C    1 
ATOM   3044  O O    . LYS A 1  196 ? 164.274 114.161 137.387 1.00 48.72  ? 196 LYS A O    1 
ATOM   3045  C CB   . LYS A 1  196 ? 162.058 113.201 139.941 1.00 48.72  ? 196 LYS A CB   1 
ATOM   3046  C CG   . LYS A 1  196 ? 161.400 114.528 139.634 1.00 48.72  ? 196 LYS A CG   1 
ATOM   3047  C CD   . LYS A 1  196 ? 160.162 114.729 140.479 1.00 48.72  ? 196 LYS A CD   1 
ATOM   3048  C CE   . LYS A 1  196 ? 159.575 116.105 140.270 1.00 48.72  ? 196 LYS A CE   1 
ATOM   3049  N NZ   . LYS A 1  196 ? 158.374 116.352 141.113 1.00 48.72  ? 196 LYS A NZ   1 
ATOM   3050  H H    . LYS A 1  196 ? 164.374 114.692 139.887 1.00 48.72  ? 196 LYS A H    1 
ATOM   3051  H HA   . LYS A 1  196 ? 163.701 112.104 139.409 1.00 48.72  ? 196 LYS A HA   1 
ATOM   3052  H HB2  . LYS A 1  196 ? 161.485 112.500 139.593 1.00 48.72  ? 196 LYS A HB2  1 
ATOM   3053  H HB3  . LYS A 1  196 ? 162.125 113.121 140.905 1.00 48.72  ? 196 LYS A HB3  1 
ATOM   3054  H HG2  . LYS A 1  196 ? 162.021 115.248 139.825 1.00 48.72  ? 196 LYS A HG2  1 
ATOM   3055  H HG3  . LYS A 1  196 ? 161.134 114.550 138.701 1.00 48.72  ? 196 LYS A HG3  1 
ATOM   3056  H HD2  . LYS A 1  196 ? 159.493 114.071 140.230 1.00 48.72  ? 196 LYS A HD2  1 
ATOM   3057  H HD3  . LYS A 1  196 ? 160.394 114.635 141.416 1.00 48.72  ? 196 LYS A HD3  1 
ATOM   3058  H HE2  . LYS A 1  196 ? 160.243 116.771 140.496 1.00 48.72  ? 196 LYS A HE2  1 
ATOM   3059  H HE3  . LYS A 1  196 ? 159.314 116.199 139.341 1.00 48.72  ? 196 LYS A HE3  1 
ATOM   3060  H HZ1  . LYS A 1  196 ? 158.066 117.175 140.969 1.00 48.72  ? 196 LYS A HZ1  1 
ATOM   3061  H HZ2  . LYS A 1  196 ? 157.735 115.765 140.912 1.00 48.72  ? 196 LYS A HZ2  1 
ATOM   3062  H HZ3  . LYS A 1  196 ? 158.584 116.268 141.973 1.00 48.72  ? 196 LYS A HZ3  1 
ATOM   3063  N N    . LYS A 1  197 ? 162.459 112.857 137.136 1.00 50.87  ? 197 LYS A N    1 
ATOM   3064  C CA   . LYS A 1  197 ? 162.226 113.190 135.740 1.00 50.87  ? 197 LYS A CA   1 
ATOM   3065  C C    . LYS A 1  197 ? 160.736 113.421 135.548 1.00 50.87  ? 197 LYS A C    1 
ATOM   3066  O O    . LYS A 1  197 ? 159.916 112.770 136.200 1.00 50.87  ? 197 LYS A O    1 
ATOM   3067  C CB   . LYS A 1  197 ? 162.719 112.077 134.811 1.00 50.87  ? 197 LYS A CB   1 
ATOM   3068  C CG   . LYS A 1  197 ? 164.200 111.754 134.970 1.00 50.87  ? 197 LYS A CG   1 
ATOM   3069  C CD   . LYS A 1  197 ? 164.601 110.440 134.304 1.00 50.87  ? 197 LYS A CD   1 
ATOM   3070  C CE   . LYS A 1  197 ? 163.779 110.134 133.060 1.00 50.87  ? 197 LYS A CE   1 
ATOM   3071  N NZ   . LYS A 1  197 ? 164.326 108.979 132.297 1.00 50.87  ? 197 LYS A NZ   1 
ATOM   3072  H H    . LYS A 1  197 ? 161.909 112.271 137.441 1.00 50.87  ? 197 LYS A H    1 
ATOM   3073  H HA   . LYS A 1  197 ? 162.696 114.008 135.516 1.00 50.87  ? 197 LYS A HA   1 
ATOM   3074  H HB2  . LYS A 1  197 ? 162.215 111.270 135.001 1.00 50.87  ? 197 LYS A HB2  1 
ATOM   3075  H HB3  . LYS A 1  197 ? 162.568 112.354 133.894 1.00 50.87  ? 197 LYS A HB3  1 
ATOM   3076  H HG2  . LYS A 1  197 ? 164.722 112.465 134.566 1.00 50.87  ? 197 LYS A HG2  1 
ATOM   3077  H HG3  . LYS A 1  197 ? 164.410 111.685 135.914 1.00 50.87  ? 197 LYS A HG3  1 
ATOM   3078  H HD2  . LYS A 1  197 ? 165.534 110.490 134.042 1.00 50.87  ? 197 LYS A HD2  1 
ATOM   3079  H HD3  . LYS A 1  197 ? 164.473 109.714 134.935 1.00 50.87  ? 197 LYS A HD3  1 
ATOM   3080  H HE2  . LYS A 1  197 ? 162.872 109.909 133.320 1.00 50.87  ? 197 LYS A HE2  1 
ATOM   3081  H HE3  . LYS A 1  197 ? 163.779 110.910 132.478 1.00 50.87  ? 197 LYS A HE3  1 
ATOM   3082  H HZ1  . LYS A 1  197 ? 164.297 108.243 132.797 1.00 50.87  ? 197 LYS A HZ1  1 
ATOM   3083  H HZ2  . LYS A 1  197 ? 163.846 108.847 131.559 1.00 50.87  ? 197 LYS A HZ2  1 
ATOM   3084  H HZ3  . LYS A 1  197 ? 165.171 109.139 132.067 1.00 50.87  ? 197 LYS A HZ3  1 
ATOM   3085  N N    . VAL A 1  198 ? 160.386 114.352 134.667 1.00 50.84  ? 198 VAL A N    1 
ATOM   3086  C CA   . VAL A 1  198 ? 159.006 114.744 134.455 1.00 50.84  ? 198 VAL A CA   1 
ATOM   3087  C C    . VAL A 1  198 ? 158.716 114.726 132.959 1.00 50.84  ? 198 VAL A C    1 
ATOM   3088  O O    . VAL A 1  198 ? 159.557 114.339 132.150 1.00 50.84  ? 198 VAL A O    1 
ATOM   3089  C CB   . VAL A 1  198 ? 158.694 116.127 135.057 1.00 50.84  ? 198 VAL A CB   1 
ATOM   3090  C CG1  . VAL A 1  198 ? 158.951 116.104 136.550 1.00 50.84  ? 198 VAL A CG1  1 
ATOM   3091  C CG2  . VAL A 1  198 ? 159.507 117.212 134.370 1.00 50.84  ? 198 VAL A CG2  1 
ATOM   3092  H H    . VAL A 1  198 ? 160.945 114.778 134.172 1.00 50.84  ? 198 VAL A H    1 
ATOM   3093  H HA   . VAL A 1  198 ? 158.422 114.096 134.878 1.00 50.84  ? 198 VAL A HA   1 
ATOM   3094  H HB   . VAL A 1  198 ? 157.754 116.326 134.921 1.00 50.84  ? 198 VAL A HB   1 
ATOM   3095  H HG11 . VAL A 1  198 ? 158.654 116.942 136.933 1.00 50.84  ? 198 VAL A HG11 1 
ATOM   3096  H HG12 . VAL A 1  198 ? 158.457 115.368 136.943 1.00 50.84  ? 198 VAL A HG12 1 
ATOM   3097  H HG13 . VAL A 1  198 ? 159.901 115.985 136.705 1.00 50.84  ? 198 VAL A HG13 1 
ATOM   3098  H HG21 . VAL A 1  198 ? 159.382 118.047 134.847 1.00 50.84  ? 198 VAL A HG21 1 
ATOM   3099  H HG22 . VAL A 1  198 ? 160.444 116.962 134.384 1.00 50.84  ? 198 VAL A HG22 1 
ATOM   3100  H HG23 . VAL A 1  198 ? 159.204 117.308 133.453 1.00 50.84  ? 198 VAL A HG23 1 
ATOM   3101  N N    . VAL A 1  199 ? 157.526 115.198 132.572 1.00 53.36  ? 199 VAL A N    1 
ATOM   3102  C CA   . VAL A 1  199 ? 157.105 115.195 131.141 1.00 53.36  ? 199 VAL A CA   1 
ATOM   3103  C C    . VAL A 1  199 ? 156.283 116.445 130.832 1.00 53.36  ? 199 VAL A C    1 
ATOM   3104  O O    . VAL A 1  199 ? 155.399 116.770 131.641 1.00 53.36  ? 199 VAL A O    1 
ATOM   3105  C CB   . VAL A 1  199 ? 156.308 113.922 130.798 1.00 53.36  ? 199 VAL A CB   1 
ATOM   3106  C CG1  . VAL A 1  199 ? 155.840 113.933 129.352 1.00 53.36  ? 199 VAL A CG1  1 
ATOM   3107  C CG2  . VAL A 1  199 ? 157.107 112.663 131.095 1.00 53.36  ? 199 VAL A CG2  1 
ATOM   3108  H H    . VAL A 1  199 ? 156.804 115.547 133.227 1.00 53.36  ? 199 VAL A H    1 
ATOM   3109  H HA   . VAL A 1  199 ? 158.000 115.216 130.521 1.00 53.36  ? 199 VAL A HA   1 
ATOM   3110  H HB   . VAL A 1  199 ? 155.424 113.912 131.433 1.00 53.36  ? 199 VAL A HB   1 
ATOM   3111  H HG11 . VAL A 1  199 ? 155.440 112.954 129.093 1.00 53.36  ? 199 VAL A HG11 1 
ATOM   3112  H HG12 . VAL A 1  199 ? 155.064 114.687 129.226 1.00 53.36  ? 199 VAL A HG12 1 
ATOM   3113  H HG13 . VAL A 1  199 ? 156.681 114.165 128.701 1.00 53.36  ? 199 VAL A HG13 1 
ATOM   3114  H HG21 . VAL A 1  199 ? 156.569 111.794 130.718 1.00 53.36  ? 199 VAL A HG21 1 
ATOM   3115  H HG22 . VAL A 1  199 ? 158.078 112.728 130.607 1.00 53.36  ? 199 VAL A HG22 1 
ATOM   3116  H HG23 . VAL A 1  199 ? 157.247 112.566 132.170 1.00 53.36  ? 199 VAL A HG23 1 
ATOM   3117  N N    . PHE A 1  200 ? 156.557 117.114 129.710 1.00 53.13  ? 200 PHE A N    1 
ATOM   3118  C CA   . PHE A 1  200 ? 155.790 118.300 129.251 1.00 53.13  ? 200 PHE A CA   1 
ATOM   3119  C C    . PHE A 1  200 ? 155.285 118.030 127.835 1.00 53.13  ? 200 PHE A C    1 
ATOM   3120  O O    . PHE A 1  200 ? 155.630 116.970 127.281 1.00 53.13  ? 200 PHE A O    1 
ATOM   3121  C CB   . PHE A 1  200 ? 156.645 119.568 129.272 1.00 53.13  ? 200 PHE A CB   1 
ATOM   3122  C CG   . PHE A 1  200 ? 156.896 120.148 130.640 1.00 53.13  ? 200 PHE A CG   1 
ATOM   3123  C CD1  . PHE A 1  200 ? 157.700 119.488 131.556 1.00 53.13  ? 200 PHE A CD1  1 
ATOM   3124  C CD2  . PHE A 1  200 ? 156.341 121.363 131.004 1.00 53.13  ? 200 PHE A CD2  1 
ATOM   3125  C CE1  . PHE A 1  200 ? 157.934 120.030 132.809 1.00 53.13  ? 200 PHE A CE1  1 
ATOM   3126  C CE2  . PHE A 1  200 ? 156.577 121.903 132.258 1.00 53.13  ? 200 PHE A CE2  1 
ATOM   3127  C CZ   . PHE A 1  200 ? 157.374 121.236 133.157 1.00 53.13  ? 200 PHE A CZ   1 
ATOM   3128  H H    . PHE A 1  200 ? 157.335 116.868 129.071 1.00 53.13  ? 200 PHE A H    1 
ATOM   3129  H HA   . PHE A 1  200 ? 154.932 118.442 129.906 1.00 53.13  ? 200 PHE A HA   1 
ATOM   3130  H HB2  . PHE A 1  200 ? 157.603 119.337 128.809 1.00 53.13  ? 200 PHE A HB2  1 
ATOM   3131  H HB3  . PHE A 1  200 ? 156.155 120.322 128.658 1.00 53.13  ? 200 PHE A HB3  1 
ATOM   3132  H HD1  . PHE A 1  200 ? 158.145 118.539 131.290 1.00 53.13  ? 200 PHE A HD1  1 
ATOM   3133  H HD2  . PHE A 1  200 ? 155.714 121.895 130.300 1.00 53.13  ? 200 PHE A HD2  1 
ATOM   3134  H HE1  . PHE A 1  200 ? 158.561 119.503 133.516 1.00 53.13  ? 200 PHE A HE1  1 
ATOM   3135  H HE2  . PHE A 1  200 ? 156.134 122.852 132.528 1.00 53.13  ? 200 PHE A HE2  1 
ATOM   3136  H HZ   . PHE A 1  200 ? 157.558 121.656 134.136 1.00 53.13  ? 200 PHE A HZ   1 
ATOM   3137  N N    . SER A 1  201 ? 154.529 118.958 127.249 1.00 54.82  ? 201 SER A N    1 
ATOM   3138  C CA   . SER A 1  201 ? 153.954 118.803 125.890 1.00 54.82  ? 201 SER A CA   1 
ATOM   3139  C C    . SER A 1  201 ? 155.072 118.671 124.849 1.00 54.82  ? 201 SER A C    1 
ATOM   3140  O O    . SER A 1  201 ? 154.742 118.329 123.698 1.00 54.82  ? 201 SER A O    1 
ATOM   3141  C CB   . SER A 1  201 ? 153.041 119.952 125.575 1.00 54.82  ? 201 SER A CB   1 
ATOM   3142  O OG   . SER A 1  201 ? 152.486 119.819 124.276 1.00 54.82  ? 201 SER A OG   1 
ATOM   3143  H H    . SER A 1  201 ? 154.292 119.868 127.683 1.00 54.82  ? 201 SER A H    1 
ATOM   3144  H HA   . SER A 1  201 ? 153.368 117.885 125.876 1.00 54.82  ? 201 SER A HA   1 
ATOM   3145  H HB2  . SER A 1  201 ? 152.239 119.987 126.311 1.00 54.82  ? 201 SER A HB2  1 
ATOM   3146  H HB3  . SER A 1  201 ? 153.601 120.884 125.638 1.00 54.82  ? 201 SER A HB3  1 
ATOM   3147  H HG   . SER A 1  201 ? 152.014 118.972 124.236 1.00 54.82  ? 201 SER A HG   1 
ATOM   3148  N N    . THR A 1  202 ? 156.332 118.930 125.219 1.00 54.03  ? 202 THR A N    1 
ATOM   3149  C CA   . THR A 1  202 ? 157.499 118.844 124.296 1.00 54.03  ? 202 THR A CA   1 
ATOM   3150  C C    . THR A 1  202 ? 158.240 117.511 124.462 1.00 54.03  ? 202 THR A C    1 
ATOM   3151  O O    . THR A 1  202 ? 158.730 117.002 123.436 1.00 54.03  ? 202 THR A O    1 
ATOM   3152  C CB   . THR A 1  202 ? 158.459 120.018 124.503 1.00 54.03  ? 202 THR A CB   1 
ATOM   3153  O OG1  . THR A 1  202 ? 157.795 121.210 124.084 1.00 54.03  ? 202 THR A OG1  1 
ATOM   3154  C CG2  . THR A 1  202 ? 159.751 119.851 123.735 1.00 54.03  ? 202 THR A CG2  1 
ATOM   3155  H H    . THR A 1  202 ? 156.603 119.217 126.176 1.00 54.03  ? 202 THR A H    1 
ATOM   3156  H HA   . THR A 1  202 ? 157.118 118.896 123.277 1.00 54.03  ? 202 THR A HA   1 
ATOM   3157  H HB   . THR A 1  202 ? 158.683 120.091 125.565 1.00 54.03  ? 202 THR A HB   1 
ATOM   3158  H HG1  . THR A 1  202 ? 158.378 121.972 124.228 1.00 54.03  ? 202 THR A HG1  1 
ATOM   3159  H HG21 . THR A 1  202 ? 160.377 120.729 123.882 1.00 54.03  ? 202 THR A HG21 1 
ATOM   3160  H HG22 . THR A 1  202 ? 160.279 118.969 124.095 1.00 54.03  ? 202 THR A HG22 1 
ATOM   3161  H HG23 . THR A 1  202 ? 159.533 119.735 122.675 1.00 54.03  ? 202 THR A HG23 1 
ATOM   3162  N N    . GLY A 1  203 ? 158.327 116.963 125.678 1.00 55.19  ? 203 GLY A N    1 
ATOM   3163  C CA   . GLY A 1  203 ? 158.985 115.662 125.931 1.00 55.19  ? 203 GLY A CA   1 
ATOM   3164  C C    . GLY A 1  203 ? 159.504 115.550 127.353 1.00 55.19  ? 203 GLY A C    1 
ATOM   3165  O O    . GLY A 1  203 ? 159.308 116.514 128.119 1.00 55.19  ? 203 GLY A O    1 
ATOM   3166  H H    . GLY A 1  203 ? 157.903 117.401 126.516 1.00 55.19  ? 203 GLY A H    1 
ATOM   3167  H HA2  . GLY A 1  203 ? 158.270 114.863 125.744 1.00 55.19  ? 203 GLY A HA2  1 
ATOM   3168  H HA3  . GLY A 1  203 ? 159.814 115.544 125.235 1.00 55.19  ? 203 GLY A HA3  1 
ATOM   3169  N N    . SER A 1  204 ? 160.131 114.423 127.714 1.00 52.78  ? 204 SER A N    1 
ATOM   3170  C CA   . SER A 1  204 ? 160.716 114.220 129.066 1.00 52.78  ? 204 SER A CA   1 
ATOM   3171  C C    . SER A 1  204 ? 161.671 115.375 129.360 1.00 52.78  ? 204 SER A C    1 
ATOM   3172  O O    . SER A 1  204 ? 162.110 116.021 128.396 1.00 52.78  ? 204 SER A O    1 
ATOM   3173  C CB   . SER A 1  204 ? 161.428 112.902 129.189 1.00 52.78  ? 204 SER A CB   1 
ATOM   3174  O OG   . SER A 1  204 ? 162.728 112.977 128.626 1.00 52.78  ? 204 SER A OG   1 
ATOM   3175  H H    . SER A 1  204 ? 160.259 113.606 127.092 1.00 52.78  ? 204 SER A H    1 
ATOM   3176  H HA   . SER A 1  204 ? 159.906 114.249 129.793 1.00 52.78  ? 204 SER A HA   1 
ATOM   3177  H HB2  . SER A 1  204 ? 161.503 112.629 130.241 1.00 52.78  ? 204 SER A HB2  1 
ATOM   3178  H HB3  . SER A 1  204 ? 160.854 112.131 128.677 1.00 52.78  ? 204 SER A HB3  1 
ATOM   3179  H HG   . SER A 1  204 ? 163.175 112.128 128.767 1.00 52.78  ? 204 SER A HG   1 
ATOM   3180  N N    . TYR A 1  205 ? 161.962 115.651 130.629 1.00 50.53  ? 205 TYR A N    1 
ATOM   3181  C CA   . TYR A 1  205 ? 162.928 116.703 131.005 1.00 50.53  ? 205 TYR A CA   1 
ATOM   3182  C C    . TYR A 1  205 ? 163.537 116.350 132.347 1.00 50.53  ? 205 TYR A C    1 
ATOM   3183  O O    . TYR A 1  205 ? 162.796 115.890 133.222 1.00 50.53  ? 205 TYR A O    1 
ATOM   3184  C CB   . TYR A 1  205 ? 162.240 118.065 131.101 1.00 50.53  ? 205 TYR A CB   1 
ATOM   3185  C CG   . TYR A 1  205 ? 161.894 118.707 129.784 1.00 50.53  ? 205 TYR A CG   1 
ATOM   3186  C CD1  . TYR A 1  205 ? 162.825 118.791 128.765 1.00 50.53  ? 205 TYR A CD1  1 
ATOM   3187  C CD2  . TYR A 1  205 ? 160.646 119.265 129.567 1.00 50.53  ? 205 TYR A CD2  1 
ATOM   3188  C CE1  . TYR A 1  205 ? 162.521 119.389 127.555 1.00 50.53  ? 205 TYR A CE1  1 
ATOM   3189  C CE2  . TYR A 1  205 ? 160.324 119.870 128.365 1.00 50.53  ? 205 TYR A CE2  1 
ATOM   3190  C CZ   . TYR A 1  205 ? 161.265 119.933 127.354 1.00 50.53  ? 205 TYR A CZ   1 
ATOM   3191  O OH   . TYR A 1  205 ? 160.957 120.530 126.168 1.00 50.53  ? 205 TYR A OH   1 
ATOM   3192  H H    . TYR A 1  205 ? 161.475 115.229 131.442 1.00 50.53  ? 205 TYR A H    1 
ATOM   3193  H HA   . TYR A 1  205 ? 163.718 116.747 130.256 1.00 50.53  ? 205 TYR A HA   1 
ATOM   3194  H HB2  . TYR A 1  205 ? 161.326 117.943 131.680 1.00 50.53  ? 205 TYR A HB2  1 
ATOM   3195  H HB3  . TYR A 1  205 ? 162.894 118.737 131.656 1.00 50.53  ? 205 TYR A HB3  1 
ATOM   3196  H HD1  . TYR A 1  205 ? 163.808 118.365 128.913 1.00 50.53  ? 205 TYR A HD1  1 
ATOM   3197  H HD2  . TYR A 1  205 ? 159.905 119.220 130.352 1.00 50.53  ? 205 TYR A HD2  1 
ATOM   3198  H HE1  . TYR A 1  205 ? 163.263 119.435 126.769 1.00 50.53  ? 205 TYR A HE1  1 
ATOM   3199  H HE2  . TYR A 1  205 ? 159.339 120.293 128.215 1.00 50.53  ? 205 TYR A HE2  1 
ATOM   3200  H HH   . TYR A 1  205 ? 161.705 120.461 125.555 1.00 50.53  ? 205 TYR A HH   1 
ATOM   3201  N N    . PRO A 1  206 ? 164.852 116.532 132.553 1.00 44.83  ? 206 PRO A N    1 
ATOM   3202  C CA   . PRO A 1  206 ? 165.433 116.347 133.882 1.00 44.83  ? 206 PRO A CA   1 
ATOM   3203  C C    . PRO A 1  206 ? 164.889 117.381 134.849 1.00 44.83  ? 206 PRO A C    1 
ATOM   3204  O O    . PRO A 1  206 ? 164.430 118.455 134.461 1.00 44.83  ? 206 PRO A O    1 
ATOM   3205  C CB   . PRO A 1  206 ? 166.932 116.532 133.647 1.00 44.83  ? 206 PRO A CB   1 
ATOM   3206  C CG   . PRO A 1  206 ? 167.017 117.392 132.467 1.00 44.83  ? 206 PRO A CG   1 
ATOM   3207  C CD   . PRO A 1  206 ? 165.836 117.077 131.604 1.00 44.83  ? 206 PRO A CD   1 
ATOM   3208  H HA   . PRO A 1  206 ? 165.257 115.453 134.216 1.00 44.83  ? 206 PRO A HA   1 
ATOM   3209  H HB2  . PRO A 1  206 ? 167.335 116.963 134.417 1.00 44.83  ? 206 PRO A HB2  1 
ATOM   3210  H HB3  . PRO A 1  206 ? 167.346 115.672 133.476 1.00 44.83  ? 206 PRO A HB3  1 
ATOM   3211  H HG2  . PRO A 1  206 ? 166.995 118.322 132.743 1.00 44.83  ? 206 PRO A HG2  1 
ATOM   3212  H HG3  . PRO A 1  206 ? 167.839 117.200 131.992 1.00 44.83  ? 206 PRO A HG3  1 
ATOM   3213  H HD2  . PRO A 1  206 ? 165.494 117.885 131.190 1.00 44.83  ? 206 PRO A HD2  1 
ATOM   3214  H HD3  . PRO A 1  206 ? 166.071 116.409 130.941 1.00 44.83  ? 206 PRO A HD3  1 
ATOM   3215  N N    . ARG A 1  207 ? 164.926 117.036 136.130 1.00 45.11  ? 207 ARG A N    1 
ATOM   3216  C CA   . ARG A 1  207 ? 164.459 117.963 137.146 1.00 45.11  ? 207 ARG A CA   1 
ATOM   3217  C C    . ARG A 1  207 ? 165.150 117.666 138.463 1.00 45.11  ? 207 ARG A C    1 
ATOM   3218  O O    . ARG A 1  207 ? 165.431 116.511 138.779 1.00 45.11  ? 207 ARG A O    1 
ATOM   3219  C CB   . ARG A 1  207 ? 162.943 117.887 137.332 1.00 45.11  ? 207 ARG A CB   1 
ATOM   3220  C CG   . ARG A 1  207 ? 162.436 118.830 138.402 1.00 45.11  ? 207 ARG A CG   1 
ATOM   3221  C CD   . ARG A 1  207 ? 160.933 118.835 138.494 1.00 45.11  ? 207 ARG A CD   1 
ATOM   3222  N NE   . ARG A 1  207 ? 160.320 119.539 137.378 1.00 45.11  ? 207 ARG A NE   1 
ATOM   3223  C CZ   . ARG A 1  207 ? 159.013 119.631 137.182 1.00 45.11  ? 207 ARG A CZ   1 
ATOM   3224  N NH1  . ARG A 1  207 ? 158.148 119.104 138.032 1.00 45.11  ? 207 ARG A NH1  1 
ATOM   3225  N NH2  . ARG A 1  207 ? 158.562 120.268 136.106 1.00 45.11  ? 207 ARG A NH2  1 
ATOM   3226  H H    . ARG A 1  207 ? 165.213 116.284 136.432 1.00 45.11  ? 207 ARG A H    1 
ATOM   3227  H HA   . ARG A 1  207 ? 164.687 118.868 136.881 1.00 45.11  ? 207 ARG A HA   1 
ATOM   3228  H HB2  . ARG A 1  207 ? 162.510 118.121 136.496 1.00 45.11  ? 207 ARG A HB2  1 
ATOM   3229  H HB3  . ARG A 1  207 ? 162.701 116.983 137.589 1.00 45.11  ? 207 ARG A HB3  1 
ATOM   3230  H HG2  . ARG A 1  207 ? 162.783 118.556 139.265 1.00 45.11  ? 207 ARG A HG2  1 
ATOM   3231  H HG3  . ARG A 1  207 ? 162.728 119.732 138.195 1.00 45.11  ? 207 ARG A HG3  1 
ATOM   3232  H HD2  . ARG A 1  207 ? 160.613 117.920 138.484 1.00 45.11  ? 207 ARG A HD2  1 
ATOM   3233  H HD3  . ARG A 1  207 ? 160.665 119.275 139.315 1.00 45.11  ? 207 ARG A HD3  1 
ATOM   3234  H HE   . ARG A 1  207 ? 160.838 119.832 136.758 1.00 45.11  ? 207 ARG A HE   1 
ATOM   3235  H HH11 . ARG A 1  207 ? 158.427 118.688 138.731 1.00 45.11  ? 207 ARG A HH11 1 
ATOM   3236  H HH12 . ARG A 1  207 ? 157.304 119.177 137.884 1.00 45.11  ? 207 ARG A HH12 1 
ATOM   3237  H HH21 . ARG A 1  207 ? 159.117 120.615 135.548 1.00 45.11  ? 207 ARG A HH21 1 
ATOM   3238  H HH22 . ARG A 1  207 ? 157.716 120.336 135.970 1.00 45.11  ? 207 ARG A HH22 1 
ATOM   3239  N N    . LEU A 1  208 ? 165.424 118.724 139.213 1.00 40.81  ? 208 LEU A N    1 
ATOM   3240  C CA   . LEU A 1  208 ? 165.867 118.639 140.590 1.00 40.81  ? 208 LEU A CA   1 
ATOM   3241  C C    . LEU A 1  208 ? 164.895 119.426 141.450 1.00 40.81  ? 208 LEU A C    1 
ATOM   3242  O O    . LEU A 1  208 ? 164.134 120.254 140.953 1.00 40.81  ? 208 LEU A O    1 
ATOM   3243  C CB   . LEU A 1  208 ? 167.283 119.187 140.760 1.00 40.81  ? 208 LEU A CB   1 
ATOM   3244  C CG   . LEU A 1  208 ? 168.367 118.478 139.960 1.00 40.81  ? 208 LEU A CG   1 
ATOM   3245  C CD1  . LEU A 1  208 ? 169.685 119.098 140.271 1.00 40.81  ? 208 LEU A CD1  1 
ATOM   3246  C CD2  . LEU A 1  208 ? 168.399 117.003 140.271 1.00 40.81  ? 208 LEU A CD2  1 
ATOM   3247  H H    . LEU A 1  208 ? 165.356 119.534 138.931 1.00 40.81  ? 208 LEU A H    1 
ATOM   3248  H HA   . LEU A 1  208 ? 165.854 117.714 140.881 1.00 40.81  ? 208 LEU A HA   1 
ATOM   3249  H HB2  . LEU A 1  208 ? 167.285 120.117 140.489 1.00 40.81  ? 208 LEU A HB2  1 
ATOM   3250  H HB3  . LEU A 1  208 ? 167.525 119.122 141.697 1.00 40.81  ? 208 LEU A HB3  1 
ATOM   3251  H HG   . LEU A 1  208 ? 168.192 118.588 139.012 1.00 40.81  ? 208 LEU A HG   1 
ATOM   3252  H HD11 . LEU A 1  208 ? 170.321 118.859 139.578 1.00 40.81  ? 208 LEU A HD11 1 
ATOM   3253  H HD12 . LEU A 1  208 ? 169.575 120.061 140.305 1.00 40.81  ? 208 LEU A HD12 1 
ATOM   3254  H HD13 . LEU A 1  208 ? 169.993 118.772 141.131 1.00 40.81  ? 208 LEU A HD13 1 
ATOM   3255  H HD21 . LEU A 1  208 ? 169.189 116.613 139.863 1.00 40.81  ? 208 LEU A HD21 1 
ATOM   3256  H HD22 . LEU A 1  208 ? 168.429 116.884 141.232 1.00 40.81  ? 208 LEU A HD22 1 
ATOM   3257  H HD23 . LEU A 1  208 ? 167.601 116.585 139.910 1.00 40.81  ? 208 LEU A HD23 1 
ATOM   3258  N N    . SER A 1  209 ? 164.905 119.151 142.748 1.00 43.81  ? 209 SER A N    1 
ATOM   3259  C CA   . SER A 1  209 ? 164.007 119.856 143.649 1.00 43.81  ? 209 SER A CA   1 
ATOM   3260  C C    . SER A 1  209 ? 164.645 119.967 145.020 1.00 43.81  ? 209 SER A C    1 
ATOM   3261  O O    . SER A 1  209 ? 165.087 118.968 145.588 1.00 43.81  ? 209 SER A O    1 
ATOM   3262  C CB   . SER A 1  209 ? 162.658 119.148 143.756 1.00 43.81  ? 209 SER A CB   1 
ATOM   3263  O OG   . SER A 1  209 ? 162.188 118.770 142.479 1.00 43.81  ? 209 SER A OG   1 
ATOM   3264  H H    . SER A 1  209 ? 165.413 118.570 143.127 1.00 43.81  ? 209 SER A H    1 
ATOM   3265  H HA   . SER A 1  209 ? 163.854 120.754 143.313 1.00 43.81  ? 209 SER A HA   1 
ATOM   3266  H HB2  . SER A 1  209 ? 162.757 118.359 144.306 1.00 43.81  ? 209 SER A HB2  1 
ATOM   3267  H HB3  . SER A 1  209 ? 162.017 119.754 144.160 1.00 43.81  ? 209 SER A HB3  1 
ATOM   3268  H HG   . SER A 1  209 ? 162.114 119.447 141.988 1.00 43.81  ? 209 SER A HG   1 
ATOM   3269  N N    . LEU A 1  210 ? 164.695 121.186 145.535 1.00 44.18  ? 210 LEU A N    1 
ATOM   3270  C CA   . LEU A 1  210 ? 165.072 121.455 146.909 1.00 44.18  ? 210 LEU A CA   1 
ATOM   3271  C C    . LEU A 1  210 ? 163.829 121.915 147.652 1.00 44.18  ? 210 LEU A C    1 
ATOM   3272  O O    . LEU A 1  210 ? 163.092 122.773 147.157 1.00 44.18  ? 210 LEU A O    1 
ATOM   3273  C CB   . LEU A 1  210 ? 166.166 122.518 146.974 1.00 44.18  ? 210 LEU A CB   1 
ATOM   3274  C CG   . LEU A 1  210 ? 166.441 123.134 148.342 1.00 44.18  ? 210 LEU A CG   1 
ATOM   3275  C CD1  . LEU A 1  210 ? 166.866 122.076 149.335 1.00 44.18  ? 210 LEU A CD1  1 
ATOM   3276  C CD2  . LEU A 1  210 ? 167.503 124.199 148.215 1.00 44.18  ? 210 LEU A CD2  1 
ATOM   3277  H H    . LEU A 1  210 ? 164.507 121.897 145.090 1.00 44.18  ? 210 LEU A H    1 
ATOM   3278  H HA   . LEU A 1  210 ? 165.402 120.644 147.327 1.00 44.18  ? 210 LEU A HA   1 
ATOM   3279  H HB2  . LEU A 1  210 ? 166.995 122.118 146.667 1.00 44.18  ? 210 LEU A HB2  1 
ATOM   3280  H HB3  . LEU A 1  210 ? 165.920 123.242 146.377 1.00 44.18  ? 210 LEU A HB3  1 
ATOM   3281  H HG   . LEU A 1  210 ? 165.635 123.557 148.675 1.00 44.18  ? 210 LEU A HG   1 
ATOM   3282  H HD11 . LEU A 1  210 ? 167.051 122.500 150.188 1.00 44.18  ? 210 LEU A HD11 1 
ATOM   3283  H HD12 . LEU A 1  210 ? 166.151 121.429 149.437 1.00 44.18  ? 210 LEU A HD12 1 
ATOM   3284  H HD13 . LEU A 1  210 ? 167.665 121.637 149.005 1.00 44.18  ? 210 LEU A HD13 1 
ATOM   3285  H HD21 . LEU A 1  210 ? 167.801 124.457 149.101 1.00 44.18  ? 210 LEU A HD21 1 
ATOM   3286  H HD22 . LEU A 1  210 ? 168.248 123.841 147.708 1.00 44.18  ? 210 LEU A HD22 1 
ATOM   3287  H HD23 . LEU A 1  210 ? 167.128 124.966 147.754 1.00 44.18  ? 210 LEU A HD23 1 
ATOM   3288  N N    . SER A 1  211 ? 163.590 121.343 148.826 1.00 47.98  ? 211 SER A N    1 
ATOM   3289  C CA   . SER A 1  211 ? 162.402 121.648 149.604 1.00 47.98  ? 211 SER A CA   1 
ATOM   3290  C C    . SER A 1  211 ? 162.783 121.968 151.037 1.00 47.98  ? 211 SER A C    1 
ATOM   3291  O O    . SER A 1  211 ? 163.759 121.442 151.569 1.00 47.98  ? 211 SER A O    1 
ATOM   3292  C CB   . SER A 1  211 ? 161.426 120.491 149.597 1.00 47.98  ? 211 SER A CB   1 
ATOM   3293  O OG   . SER A 1  211 ? 160.981 120.196 148.289 1.00 47.98  ? 211 SER A OG   1 
ATOM   3294  H H    . SER A 1  211 ? 164.109 120.766 149.197 1.00 47.98  ? 211 SER A H    1 
ATOM   3295  H HA   . SER A 1  211 ? 161.958 122.424 149.228 1.00 47.98  ? 211 SER A HA   1 
ATOM   3296  H HB2  . SER A 1  211 ? 161.871 119.710 149.960 1.00 47.98  ? 211 SER A HB2  1 
ATOM   3297  H HB3  . SER A 1  211 ? 160.661 120.729 150.143 1.00 47.98  ? 211 SER A HB3  1 
ATOM   3298  H HG   . SER A 1  211 ? 160.441 119.553 148.308 1.00 47.98  ? 211 SER A HG   1 
ATOM   3299  N N    . PHE A 1  212 ? 161.994 122.837 151.655 1.00 49.11  ? 212 PHE A N    1 
ATOM   3300  C CA   . PHE A 1  212 ? 162.160 123.200 153.051 1.00 49.11  ? 212 PHE A CA   1 
ATOM   3301  C C    . PHE A 1  212 ? 160.836 123.006 153.769 1.00 49.11  ? 212 PHE A C    1 
ATOM   3302  O O    . PHE A 1  212 ? 159.767 123.003 153.158 1.00 49.11  ? 212 PHE A O    1 
ATOM   3303  C CB   . PHE A 1  212 ? 162.621 124.651 153.218 1.00 49.11  ? 212 PHE A CB   1 
ATOM   3304  C CG   . PHE A 1  212 ? 163.779 125.020 152.352 1.00 49.11  ? 212 PHE A CG   1 
ATOM   3305  C CD1  . PHE A 1  212 ? 165.074 124.824 152.790 1.00 49.11  ? 212 PHE A CD1  1 
ATOM   3306  C CD2  . PHE A 1  212 ? 163.575 125.566 151.100 1.00 49.11  ? 212 PHE A CD2  1 
ATOM   3307  C CE1  . PHE A 1  212 ? 166.144 125.164 151.995 1.00 49.11  ? 212 PHE A CE1  1 
ATOM   3308  C CE2  . PHE A 1  212 ? 164.639 125.905 150.299 1.00 49.11  ? 212 PHE A CE2  1 
ATOM   3309  C CZ   . PHE A 1  212 ? 165.926 125.704 150.747 1.00 49.11  ? 212 PHE A CZ   1 
ATOM   3310  H H    . PHE A 1  212 ? 161.337 123.242 151.273 1.00 49.11  ? 212 PHE A H    1 
ATOM   3311  H HA   . PHE A 1  212 ? 162.819 122.619 153.462 1.00 49.11  ? 212 PHE A HA   1 
ATOM   3312  H HB2  . PHE A 1  212 ? 161.883 125.240 152.994 1.00 49.11  ? 212 PHE A HB2  1 
ATOM   3313  H HB3  . PHE A 1  212 ? 162.884 124.790 154.141 1.00 49.11  ? 212 PHE A HB3  1 
ATOM   3314  H HD1  . PHE A 1  212 ? 165.225 124.458 153.632 1.00 49.11  ? 212 PHE A HD1  1 
ATOM   3315  H HD2  . PHE A 1  212 ? 162.708 125.702 150.793 1.00 49.11  ? 212 PHE A HD2  1 
ATOM   3316  H HE1  . PHE A 1  212 ? 167.012 125.027 152.298 1.00 49.11  ? 212 PHE A HE1  1 
ATOM   3317  H HE2  . PHE A 1  212 ? 164.491 126.272 149.457 1.00 49.11  ? 212 PHE A HE2  1 
ATOM   3318  H HZ   . PHE A 1  212 ? 166.647 125.935 150.208 1.00 49.11  ? 212 PHE A HZ   1 
ATOM   3319  N N    . LYS A 1  213 ? 160.923 122.843 155.081 1.00 54.82  ? 213 LYS A N    1 
ATOM   3320  C CA   . LYS A 1  213 ? 159.759 122.734 155.947 1.00 54.82  ? 213 LYS A CA   1 
ATOM   3321  C C    . LYS A 1  213 ? 159.877 123.823 156.998 1.00 54.82  ? 213 LYS A C    1 
ATOM   3322  O O    . LYS A 1  213 ? 160.835 123.833 157.774 1.00 54.82  ? 213 LYS A O    1 
ATOM   3323  C CB   . LYS A 1  213 ? 159.692 121.349 156.589 1.00 54.82  ? 213 LYS A CB   1 
ATOM   3324  C CG   . LYS A 1  213 ? 158.472 121.101 157.451 1.00 54.82  ? 213 LYS A CG   1 
ATOM   3325  C CD   . LYS A 1  213 ? 157.217 120.907 156.622 1.00 54.82  ? 213 LYS A CD   1 
ATOM   3326  C CE   . LYS A 1  213 ? 157.257 119.608 155.832 1.00 54.82  ? 213 LYS A CE   1 
ATOM   3327  N NZ   . LYS A 1  213 ? 157.441 118.422 156.710 1.00 54.82  ? 213 LYS A NZ   1 
ATOM   3328  H H    . LYS A 1  213 ? 161.669 122.792 155.506 1.00 54.82  ? 213 LYS A H    1 
ATOM   3329  H HA   . LYS A 1  213 ? 158.950 122.882 155.433 1.00 54.82  ? 213 LYS A HA   1 
ATOM   3330  H HB2  . LYS A 1  213 ? 159.704 120.687 155.883 1.00 54.82  ? 213 LYS A HB2  1 
ATOM   3331  H HB3  . LYS A 1  213 ? 160.478 121.231 157.142 1.00 54.82  ? 213 LYS A HB3  1 
ATOM   3332  H HG2  . LYS A 1  213 ? 158.614 120.302 157.981 1.00 54.82  ? 213 LYS A HG2  1 
ATOM   3333  H HG3  . LYS A 1  213 ? 158.331 121.863 158.034 1.00 54.82  ? 213 LYS A HG3  1 
ATOM   3334  H HD2  . LYS A 1  213 ? 156.447 120.880 157.211 1.00 54.82  ? 213 LYS A HD2  1 
ATOM   3335  H HD3  . LYS A 1  213 ? 157.131 121.641 155.994 1.00 54.82  ? 213 LYS A HD3  1 
ATOM   3336  H HE2  . LYS A 1  213 ? 156.414 119.501 155.364 1.00 54.82  ? 213 LYS A HE2  1 
ATOM   3337  H HE3  . LYS A 1  213 ? 157.986 119.633 155.195 1.00 54.82  ? 213 LYS A HE3  1 
ATOM   3338  H HZ1  . LYS A 1  213 ? 157.361 117.676 156.232 1.00 54.82  ? 213 LYS A HZ1  1 
ATOM   3339  H HZ2  . LYS A 1  213 ? 158.249 118.441 157.083 1.00 54.82  ? 213 LYS A HZ2  1 
ATOM   3340  H HZ3  . LYS A 1  213 ? 156.825 118.421 157.352 1.00 54.82  ? 213 LYS A HZ3  1 
ATOM   3341  N N    . LEU A 1  214 ? 158.921 124.745 157.013 1.00 55.80  ? 214 LEU A N    1 
ATOM   3342  C CA   . LEU A 1  214 ? 158.969 125.908 157.890 1.00 55.80  ? 214 LEU A CA   1 
ATOM   3343  C C    . LEU A 1  214 ? 157.827 125.819 158.891 1.00 55.80  ? 214 LEU A C    1 
ATOM   3344  O O    . LEU A 1  214 ? 156.656 125.900 158.512 1.00 55.80  ? 214 LEU A O    1 
ATOM   3345  C CB   . LEU A 1  214 ? 158.882 127.202 157.086 1.00 55.80  ? 214 LEU A CB   1 
ATOM   3346  C CG   . LEU A 1  214 ? 159.881 127.374 155.944 1.00 55.80  ? 214 LEU A CG   1 
ATOM   3347  C CD1  . LEU A 1  214 ? 159.622 128.679 155.231 1.00 55.80  ? 214 LEU A CD1  1 
ATOM   3348  C CD2  . LEU A 1  214 ? 161.303 127.322 156.455 1.00 55.80  ? 214 LEU A CD2  1 
ATOM   3349  H H    . LEU A 1  214 ? 158.221 124.718 156.514 1.00 55.80  ? 214 LEU A H    1 
ATOM   3350  H HA   . LEU A 1  214 ? 159.805 125.911 158.382 1.00 55.80  ? 214 LEU A HA   1 
ATOM   3351  H HB2  . LEU A 1  214 ? 157.994 127.259 156.700 1.00 55.80  ? 214 LEU A HB2  1 
ATOM   3352  H HB3  . LEU A 1  214 ? 159.014 127.946 157.695 1.00 55.80  ? 214 LEU A HB3  1 
ATOM   3353  H HG   . LEU A 1  214 ? 159.762 126.652 155.307 1.00 55.80  ? 214 LEU A HG   1 
ATOM   3354  H HD11 . LEU A 1  214 ? 160.272 128.783 154.518 1.00 55.80  ? 214 LEU A HD11 1 
ATOM   3355  H HD12 . LEU A 1  214 ? 158.725 128.664 154.861 1.00 55.80  ? 214 LEU A HD12 1 
ATOM   3356  H HD13 . LEU A 1  214 ? 159.706 129.408 155.865 1.00 55.80  ? 214 LEU A HD13 1 
ATOM   3357  H HD21 . LEU A 1  214 ? 161.909 127.492 155.718 1.00 55.80  ? 214 LEU A HD21 1 
ATOM   3358  H HD22 . LEU A 1  214 ? 161.416 128.000 157.140 1.00 55.80  ? 214 LEU A HD22 1 
ATOM   3359  H HD23 . LEU A 1  214 ? 161.473 126.442 156.827 1.00 55.80  ? 214 LEU A HD23 1 
ATOM   3360  N N    . LYS A 1  215 ? 158.166 125.659 160.165 1.00 59.36  ? 215 LYS A N    1 
ATOM   3361  C CA   . LYS A 1  215 ? 157.178 125.675 161.233 1.00 59.36  ? 215 LYS A CA   1 
ATOM   3362  C C    . LYS A 1  215 ? 157.119 127.081 161.813 1.00 59.36  ? 215 LYS A C    1 
ATOM   3363  O O    . LYS A 1  215 ? 158.133 127.608 162.278 1.00 59.36  ? 215 LYS A O    1 
ATOM   3364  C CB   . LYS A 1  215 ? 157.523 124.658 162.317 1.00 59.36  ? 215 LYS A CB   1 
ATOM   3365  C CG   . LYS A 1  215 ? 156.395 124.423 163.306 1.00 59.36  ? 215 LYS A CG   1 
ATOM   3366  C CD   . LYS A 1  215 ? 156.631 123.187 164.153 1.00 59.36  ? 215 LYS A CD   1 
ATOM   3367  C CE   . LYS A 1  215 ? 157.663 123.444 165.239 1.00 59.36  ? 215 LYS A CE   1 
ATOM   3368  N NZ   . LYS A 1  215 ? 157.119 124.289 166.335 1.00 59.36  ? 215 LYS A NZ   1 
ATOM   3369  H H    . LYS A 1  215 ? 158.972 125.538 160.440 1.00 59.36  ? 215 LYS A H    1 
ATOM   3370  H HA   . LYS A 1  215 ? 156.305 125.454 160.873 1.00 59.36  ? 215 LYS A HA   1 
ATOM   3371  H HB2  . LYS A 1  215 ? 157.733 123.810 161.895 1.00 59.36  ? 215 LYS A HB2  1 
ATOM   3372  H HB3  . LYS A 1  215 ? 158.293 124.979 162.813 1.00 59.36  ? 215 LYS A HB3  1 
ATOM   3373  H HG2  . LYS A 1  215 ? 156.329 125.187 163.899 1.00 59.36  ? 215 LYS A HG2  1 
ATOM   3374  H HG3  . LYS A 1  215 ? 155.563 124.305 162.822 1.00 59.36  ? 215 LYS A HG3  1 
ATOM   3375  H HD2  . LYS A 1  215 ? 155.800 122.928 164.580 1.00 59.36  ? 215 LYS A HD2  1 
ATOM   3376  H HD3  . LYS A 1  215 ? 156.956 122.468 163.589 1.00 59.36  ? 215 LYS A HD3  1 
ATOM   3377  H HE2  . LYS A 1  215 ? 157.941 122.596 165.621 1.00 59.36  ? 215 LYS A HE2  1 
ATOM   3378  H HE3  . LYS A 1  215 ? 158.426 123.902 164.854 1.00 59.36  ? 215 LYS A HE3  1 
ATOM   3379  H HZ1  . LYS A 1  215 ? 157.742 124.418 166.957 1.00 59.36  ? 215 LYS A HZ1  1 
ATOM   3380  H HZ2  . LYS A 1  215 ? 156.864 125.078 166.013 1.00 59.36  ? 215 LYS A HZ2  1 
ATOM   3381  H HZ3  . LYS A 1  215 ? 156.417 123.888 166.708 1.00 59.36  ? 215 LYS A HZ3  1 
ATOM   3382  N N    . ARG A 1  216 ? 155.937 127.685 161.783 1.00 63.43  ? 216 ARG A N    1 
ATOM   3383  C CA   . ARG A 1  216 ? 155.799 129.063 162.229 1.00 63.43  ? 216 ARG A CA   1 
ATOM   3384  C C    . ARG A 1  216 ? 156.014 129.156 163.731 1.00 63.43  ? 216 ARG A C    1 
ATOM   3385  O O    . ARG A 1  216 ? 155.489 128.343 164.496 1.00 63.43  ? 216 ARG A O    1 
ATOM   3386  C CB   . ARG A 1  216 ? 154.421 129.604 161.857 1.00 63.43  ? 216 ARG A CB   1 
ATOM   3387  C CG   . ARG A 1  216 ? 154.295 131.098 162.037 1.00 63.43  ? 216 ARG A CG   1 
ATOM   3388  C CD   . ARG A 1  216 ? 152.887 131.569 161.779 1.00 63.43  ? 216 ARG A CD   1 
ATOM   3389  N NE   . ARG A 1  216 ? 152.479 131.319 160.403 1.00 63.43  ? 216 ARG A NE   1 
ATOM   3390  C CZ   . ARG A 1  216 ? 152.721 132.135 159.387 1.00 63.43  ? 216 ARG A CZ   1 
ATOM   3391  N NH1  . ARG A 1  216 ? 153.368 133.276 159.553 1.00 63.43  ? 216 ARG A NH1  1 
ATOM   3392  N NH2  . ARG A 1  216 ? 152.304 131.797 158.172 1.00 63.43  ? 216 ARG A NH2  1 
ATOM   3393  H H    . ARG A 1  216 ? 155.206 127.323 161.512 1.00 63.43  ? 216 ARG A H    1 
ATOM   3394  H HA   . ARG A 1  216 ? 156.469 129.610 161.790 1.00 63.43  ? 216 ARG A HA   1 
ATOM   3395  H HB2  . ARG A 1  216 ? 154.246 129.400 160.925 1.00 63.43  ? 216 ARG A HB2  1 
ATOM   3396  H HB3  . ARG A 1  216 ? 153.755 129.179 162.419 1.00 63.43  ? 216 ARG A HB3  1 
ATOM   3397  H HG2  . ARG A 1  216 ? 154.531 131.334 162.947 1.00 63.43  ? 216 ARG A HG2  1 
ATOM   3398  H HG3  . ARG A 1  216 ? 154.884 131.547 161.410 1.00 63.43  ? 216 ARG A HG3  1 
ATOM   3399  H HD2  . ARG A 1  216 ? 152.281 131.092 162.365 1.00 63.43  ? 216 ARG A HD2  1 
ATOM   3400  H HD3  . ARG A 1  216 ? 152.831 132.522 161.950 1.00 63.43  ? 216 ARG A HD3  1 
ATOM   3401  H HE   . ARG A 1  216 ? 152.078 130.577 160.234 1.00 63.43  ? 216 ARG A HE   1 
ATOM   3402  H HH11 . ARG A 1  216 ? 153.644 133.508 160.333 1.00 63.43  ? 216 ARG A HH11 1 
ATOM   3403  H HH12 . ARG A 1  216 ? 153.512 133.788 158.878 1.00 63.43  ? 216 ARG A HH12 1 
ATOM   3404  H HH21 . ARG A 1  216 ? 151.882 131.057 158.053 1.00 63.43  ? 216 ARG A HH21 1 
ATOM   3405  H HH22 . ARG A 1  216 ? 152.454 132.318 157.505 1.00 63.43  ? 216 ARG A HH22 1 
ATOM   3406  N N    . ASN A 1  217 ? 156.795 130.145 164.151 1.00 67.03  ? 217 ASN A N    1 
ATOM   3407  C CA   . ASN A 1  217 ? 156.989 130.395 165.571 1.00 67.03  ? 217 ASN A CA   1 
ATOM   3408  C C    . ASN A 1  217 ? 155.715 130.962 166.181 1.00 67.03  ? 217 ASN A C    1 
ATOM   3409  O O    . ASN A 1  217 ? 155.050 131.816 165.590 1.00 67.03  ? 217 ASN A O    1 
ATOM   3410  C CB   . ASN A 1  217 ? 158.154 131.355 165.779 1.00 67.03  ? 217 ASN A CB   1 
ATOM   3411  C CG   . ASN A 1  217 ? 159.476 130.772 165.329 1.00 67.03  ? 217 ASN A CG   1 
ATOM   3412  O OD1  . ASN A 1  217 ? 159.651 129.557 165.295 1.00 67.03  ? 217 ASN A OD1  1 
ATOM   3413  N ND2  . ASN A 1  217 ? 160.412 131.638 164.972 1.00 67.03  ? 217 ASN A ND2  1 
ATOM   3414  H H    . ASN A 1  217 ? 157.221 130.684 163.634 1.00 67.03  ? 217 ASN A H    1 
ATOM   3415  H HA   . ASN A 1  217 ? 157.197 129.560 166.019 1.00 67.03  ? 217 ASN A HA   1 
ATOM   3416  H HB2  . ASN A 1  217 ? 157.993 132.162 165.266 1.00 67.03  ? 217 ASN A HB2  1 
ATOM   3417  H HB3  . ASN A 1  217 ? 158.225 131.567 166.723 1.00 67.03  ? 217 ASN A HB3  1 
ATOM   3418  H HD21 . ASN A 1  217 ? 161.181 131.356 164.708 1.00 67.03  ? 217 ASN A HD21 1 
ATOM   3419  H HD22 . ASN A 1  217 ? 160.253 132.482 165.007 1.00 67.03  ? 217 ASN A HD22 1 
ATOM   3420  N N    . ILE A 1  218 ? 155.380 130.489 167.379 1.00 70.96  ? 218 ILE A N    1 
ATOM   3421  C CA   . ILE A 1  218 ? 154.083 130.764 167.991 1.00 70.96  ? 218 ILE A CA   1 
ATOM   3422  C C    . ILE A 1  218 ? 154.170 131.751 169.145 1.00 70.96  ? 218 ILE A C    1 
ATOM   3423  O O    . ILE A 1  218 ? 153.127 132.279 169.563 1.00 70.96  ? 218 ILE A O    1 
ATOM   3424  C CB   . ILE A 1  218 ? 153.406 129.457 168.459 1.00 70.96  ? 218 ILE A CB   1 
ATOM   3425  C CG1  . ILE A 1  218 ? 152.046 129.716 169.111 1.00 70.96  ? 218 ILE A CG1  1 
ATOM   3426  C CG2  . ILE A 1  218 ? 154.304 128.710 169.431 1.00 70.96  ? 218 ILE A CG2  1 
ATOM   3427  C CD1  . ILE A 1  218 ? 151.074 130.450 168.237 1.00 70.96  ? 218 ILE A CD1  1 
ATOM   3428  H H    . ILE A 1  218 ? 155.897 130.002 167.864 1.00 70.96  ? 218 ILE A H    1 
ATOM   3429  H HA   . ILE A 1  218 ? 153.511 131.161 167.316 1.00 70.96  ? 218 ILE A HA   1 
ATOM   3430  H HB   . ILE A 1  218 ? 153.267 128.893 167.682 1.00 70.96  ? 218 ILE A HB   1 
ATOM   3431  H HG12 . ILE A 1  218 ? 151.646 128.858 169.324 1.00 70.96  ? 218 ILE A HG12 1 
ATOM   3432  H HG13 . ILE A 1  218 ? 152.165 130.221 169.929 1.00 70.96  ? 218 ILE A HG13 1 
ATOM   3433  H HG21 . ILE A 1  218 ? 153.826 127.934 169.765 1.00 70.96  ? 218 ILE A HG21 1 
ATOM   3434  H HG22 . ILE A 1  218 ? 155.108 128.427 168.969 1.00 70.96  ? 218 ILE A HG22 1 
ATOM   3435  H HG23 . ILE A 1  218 ? 154.534 129.296 170.169 1.00 70.96  ? 218 ILE A HG23 1 
ATOM   3436  H HD11 . ILE A 1  218 ? 150.208 130.468 168.674 1.00 70.96  ? 218 ILE A HD11 1 
ATOM   3437  H HD12 . ILE A 1  218 ? 151.393 131.354 168.101 1.00 70.96  ? 218 ILE A HD12 1 
ATOM   3438  H HD13 . ILE A 1  218 ? 151.005 129.990 167.386 1.00 70.96  ? 218 ILE A HD13 1 
ATOM   3439  N N    . GLY A 1  219 ? 155.365 132.037 169.660 1.00 73.13  ? 219 GLY A N    1 
ATOM   3440  C CA   . GLY A 1  219 ? 155.464 132.897 170.828 1.00 73.13  ? 219 GLY A CA   1 
ATOM   3441  C C    . GLY A 1  219 ? 154.951 134.300 170.570 1.00 73.13  ? 219 GLY A C    1 
ATOM   3442  O O    . GLY A 1  219 ? 154.238 134.877 171.400 1.00 73.13  ? 219 GLY A O    1 
ATOM   3443  H H    . GLY A 1  219 ? 156.117 131.750 169.357 1.00 73.13  ? 219 GLY A H    1 
ATOM   3444  H HA2  . GLY A 1  219 ? 154.951 132.513 171.555 1.00 73.13  ? 219 GLY A HA2  1 
ATOM   3445  H HA3  . GLY A 1  219 ? 156.392 132.957 171.106 1.00 73.13  ? 219 GLY A HA3  1 
ATOM   3446  N N    . TYR A 1  220 ? 155.309 134.872 169.420 1.00 74.85  ? 220 TYR A N    1 
ATOM   3447  C CA   . TYR A 1  220 ? 154.847 136.216 169.102 1.00 74.85  ? 220 TYR A CA   1 
ATOM   3448  C C    . TYR A 1  220 ? 153.331 136.257 169.046 1.00 74.85  ? 220 TYR A C    1 
ATOM   3449  O O    . TYR A 1  220 ? 152.701 137.170 169.586 1.00 74.85  ? 220 TYR A O    1 
ATOM   3450  C CB   . TYR A 1  220 ? 155.429 136.684 167.770 1.00 74.85  ? 220 TYR A CB   1 
ATOM   3451  C CG   . TYR A 1  220 ? 154.660 137.844 167.179 1.00 74.85  ? 220 TYR A CG   1 
ATOM   3452  C CD1  . TYR A 1  220 ? 154.878 139.139 167.622 1.00 74.85  ? 220 TYR A CD1  1 
ATOM   3453  C CD2  . TYR A 1  220 ? 153.700 137.644 166.202 1.00 74.85  ? 220 TYR A CD2  1 
ATOM   3454  C CE1  . TYR A 1  220 ? 154.180 140.197 167.100 1.00 74.85  ? 220 TYR A CE1  1 
ATOM   3455  C CE2  . TYR A 1  220 ? 152.991 138.697 165.679 1.00 74.85  ? 220 TYR A CE2  1 
ATOM   3456  C CZ   . TYR A 1  220 ? 153.236 139.973 166.129 1.00 74.85  ? 220 TYR A CZ   1 
ATOM   3457  O OH   . TYR A 1  220 ? 152.532 141.031 165.604 1.00 74.85  ? 220 TYR A OH   1 
ATOM   3458  H H    . TYR A 1  220 ? 155.808 134.509 168.821 1.00 74.85  ? 220 TYR A H    1 
ATOM   3459  H HA   . TYR A 1  220 ? 155.143 136.828 169.795 1.00 74.85  ? 220 TYR A HA   1 
ATOM   3460  H HB2  . TYR A 1  220 ? 156.342 136.976 167.906 1.00 74.85  ? 220 TYR A HB2  1 
ATOM   3461  H HB3  . TYR A 1  220 ? 155.403 135.950 167.136 1.00 74.85  ? 220 TYR A HB3  1 
ATOM   3462  H HD1  . TYR A 1  220 ? 155.517 139.293 168.280 1.00 74.85  ? 220 TYR A HD1  1 
ATOM   3463  H HD2  . TYR A 1  220 ? 153.532 136.782 165.895 1.00 74.85  ? 220 TYR A HD2  1 
ATOM   3464  H HE1  . TYR A 1  220 ? 154.342 141.060 167.405 1.00 74.85  ? 220 TYR A HE1  1 
ATOM   3465  H HE2  . TYR A 1  220 ? 152.354 138.548 165.018 1.00 74.85  ? 220 TYR A HE2  1 
ATOM   3466  H HH   . TYR A 1  220 ? 151.991 140.756 165.023 1.00 74.85  ? 220 TYR A HH   1 
ATOM   3467  N N    . PHE A 1  221 ? 152.727 135.274 168.380 1.00 71.53  ? 221 PHE A N    1 
ATOM   3468  C CA   . PHE A 1  221 ? 151.277 135.269 168.245 1.00 71.53  ? 221 PHE A CA   1 
ATOM   3469  C C    . PHE A 1  221 ? 150.604 135.101 169.594 1.00 71.53  ? 221 PHE A C    1 
ATOM   3470  O O    . PHE A 1  221 ? 149.621 135.783 169.888 1.00 71.53  ? 221 PHE A O    1 
ATOM   3471  C CB   . PHE A 1  221 ? 150.848 134.172 167.280 1.00 71.53  ? 221 PHE A CB   1 
ATOM   3472  C CG   . PHE A 1  221 ? 151.019 134.552 165.851 1.00 71.53  ? 221 PHE A CG   1 
ATOM   3473  C CD1  . PHE A 1  221 ? 152.216 134.326 165.207 1.00 71.53  ? 221 PHE A CD1  1 
ATOM   3474  C CD2  . PHE A 1  221 ? 149.999 135.171 165.163 1.00 71.53  ? 221 PHE A CD2  1 
ATOM   3475  C CE1  . PHE A 1  221 ? 152.384 134.692 163.902 1.00 71.53  ? 221 PHE A CE1  1 
ATOM   3476  C CE2  . PHE A 1  221 ? 150.163 135.536 163.858 1.00 71.53  ? 221 PHE A CE2  1 
ATOM   3477  C CZ   . PHE A 1  221 ? 151.358 135.296 163.226 1.00 71.53  ? 221 PHE A CZ   1 
ATOM   3478  H H    . PHE A 1  221 ? 153.127 134.612 168.005 1.00 71.53  ? 221 PHE A H    1 
ATOM   3479  H HA   . PHE A 1  221 ? 150.993 136.120 167.874 1.00 71.53  ? 221 PHE A HA   1 
ATOM   3480  H HB2  . PHE A 1  221 ? 151.392 133.387 167.441 1.00 71.53  ? 221 PHE A HB2  1 
ATOM   3481  H HB3  . PHE A 1  221 ? 149.912 133.966 167.428 1.00 71.53  ? 221 PHE A HB3  1 
ATOM   3482  H HD1  . PHE A 1  221 ? 152.915 133.916 165.664 1.00 71.53  ? 221 PHE A HD1  1 
ATOM   3483  H HD2  . PHE A 1  221 ? 149.188 135.335 165.589 1.00 71.53  ? 221 PHE A HD2  1 
ATOM   3484  H HE1  . PHE A 1  221 ? 153.192 134.528 163.473 1.00 71.53  ? 221 PHE A HE1  1 
ATOM   3485  H HE2  . PHE A 1  221 ? 149.466 135.947 163.398 1.00 71.53  ? 221 PHE A HE2  1 
ATOM   3486  H HZ   . PHE A 1  221 ? 151.471 135.542 162.337 1.00 71.53  ? 221 PHE A HZ   1 
ATOM   3487  N N    . ILE A 1  222 ? 151.129 134.215 170.439 1.00 74.04  ? 222 ILE A N    1 
ATOM   3488  C CA   . ILE A 1  222 ? 150.580 134.088 171.786 1.00 74.04  ? 222 ILE A CA   1 
ATOM   3489  C C    . ILE A 1  222 ? 150.574 135.451 172.463 1.00 74.04  ? 222 ILE A C    1 
ATOM   3490  O O    . ILE A 1  222 ? 149.510 136.020 172.739 1.00 74.04  ? 222 ILE A O    1 
ATOM   3491  C CB   . ILE A 1  222 ? 151.372 133.053 172.601 1.00 74.04  ? 222 ILE A CB   1 
ATOM   3492  C CG1  . ILE A 1  222 ? 150.918 131.644 172.228 1.00 74.04  ? 222 ILE A CG1  1 
ATOM   3493  C CG2  . ILE A 1  222 ? 151.183 133.285 174.091 1.00 74.04  ? 222 ILE A CG2  1 
ATOM   3494  C CD1  . ILE A 1  222 ? 151.885 130.564 172.640 1.00 74.04  ? 222 ILE A CD1  1 
ATOM   3495  H H    . ILE A 1  222 ? 151.786 133.689 170.263 1.00 74.04  ? 222 ILE A H    1 
ATOM   3496  H HA   . ILE A 1  222 ? 149.662 133.781 171.725 1.00 74.04  ? 222 ILE A HA   1 
ATOM   3497  H HB   . ILE A 1  222 ? 152.314 133.143 172.388 1.00 74.04  ? 222 ILE A HB   1 
ATOM   3498  H HG12 . ILE A 1  222 ? 150.069 131.464 172.663 1.00 74.04  ? 222 ILE A HG12 1 
ATOM   3499  H HG13 . ILE A 1  222 ? 150.810 131.595 171.265 1.00 74.04  ? 222 ILE A HG13 1 
ATOM   3500  H HG21 . ILE A 1  222 ? 151.451 132.486 174.570 1.00 74.04  ? 222 ILE A HG21 1 
ATOM   3501  H HG22 . ILE A 1  222 ? 151.733 134.033 174.372 1.00 74.04  ? 222 ILE A HG22 1 
ATOM   3502  H HG23 . ILE A 1  222 ? 150.247 133.472 174.267 1.00 74.04  ? 222 ILE A HG23 1 
ATOM   3503  H HD11 . ILE A 1  222 ? 151.588 129.718 172.269 1.00 74.04  ? 222 ILE A HD11 1 
ATOM   3504  H HD12 . ILE A 1  222 ? 152.766 130.784 172.301 1.00 74.04  ? 222 ILE A HD12 1 
ATOM   3505  H HD13 . ILE A 1  222 ? 151.907 130.510 173.608 1.00 74.04  ? 222 ILE A HD13 1 
ATOM   3506  N N    . LEU A 1  223 ? 151.765 136.030 172.641 1.00 77.55  ? 223 LEU A N    1 
ATOM   3507  C CA   . LEU A 1  223 ? 151.883 137.271 173.404 1.00 77.55  ? 223 LEU A CA   1 
ATOM   3508  C C    . LEU A 1  223 ? 151.058 138.398 172.797 1.00 77.55  ? 223 LEU A C    1 
ATOM   3509  O O    . LEU A 1  223 ? 150.543 139.255 173.522 1.00 77.55  ? 223 LEU A O    1 
ATOM   3510  C CB   . LEU A 1  223 ? 153.345 137.701 173.499 1.00 77.55  ? 223 LEU A CB   1 
ATOM   3511  C CG   . LEU A 1  223 ? 154.210 137.051 174.577 1.00 77.55  ? 223 LEU A CG   1 
ATOM   3512  C CD1  . LEU A 1  223 ? 154.557 135.606 174.242 1.00 77.55  ? 223 LEU A CD1  1 
ATOM   3513  C CD2  . LEU A 1  223 ? 155.469 137.881 174.784 1.00 77.55  ? 223 LEU A CD2  1 
ATOM   3514  H H    . LEU A 1  223 ? 152.509 135.728 172.334 1.00 77.55  ? 223 LEU A H    1 
ATOM   3515  H HA   . LEU A 1  223 ? 151.558 137.117 174.305 1.00 77.55  ? 223 LEU A HA   1 
ATOM   3516  H HB2  . LEU A 1  223 ? 153.768 137.513 172.646 1.00 77.55  ? 223 LEU A HB2  1 
ATOM   3517  H HB3  . LEU A 1  223 ? 153.365 138.658 173.657 1.00 77.55  ? 223 LEU A HB3  1 
ATOM   3518  H HG   . LEU A 1  223 ? 153.717 137.049 175.413 1.00 77.55  ? 223 LEU A HG   1 
ATOM   3519  H HD11 . LEU A 1  223 ? 154.946 135.186 175.025 1.00 77.55  ? 223 LEU A HD11 1 
ATOM   3520  H HD12 . LEU A 1  223 ? 153.749 135.137 173.984 1.00 77.55  ? 223 LEU A HD12 1 
ATOM   3521  H HD13 . LEU A 1  223 ? 155.194 135.596 173.511 1.00 77.55  ? 223 LEU A HD13 1 
ATOM   3522  H HD21 . LEU A 1  223 ? 155.993 137.484 175.497 1.00 77.55  ? 223 LEU A HD21 1 
ATOM   3523  H HD22 . LEU A 1  223 ? 155.982 137.887 173.961 1.00 77.55  ? 223 LEU A HD22 1 
ATOM   3524  H HD23 . LEU A 1  223 ? 155.216 138.786 175.024 1.00 77.55  ? 223 LEU A HD23 1 
ATOM   3525  N N    . GLN A 1  224 ? 150.931 138.429 171.475 1.00 77.12  ? 224 GLN A N    1 
ATOM   3526  C CA   . GLN A 1  224 ? 150.362 139.584 170.800 1.00 77.12  ? 224 GLN A CA   1 
ATOM   3527  C C    . GLN A 1  224 ? 148.864 139.463 170.563 1.00 77.12  ? 224 GLN A C    1 
ATOM   3528  O O    . GLN A 1  224 ? 148.192 140.490 170.426 1.00 77.12  ? 224 GLN A O    1 
ATOM   3529  C CB   . GLN A 1  224 ? 151.080 139.784 169.460 1.00 77.12  ? 224 GLN A CB   1 
ATOM   3530  C CG   . GLN A 1  224 ? 150.655 141.002 168.668 1.00 77.12  ? 224 GLN A CG   1 
ATOM   3531  C CD   . GLN A 1  224 ? 151.031 142.299 169.355 1.00 77.12  ? 224 GLN A CD   1 
ATOM   3532  O OE1  . GLN A 1  224 ? 152.122 142.424 169.912 1.00 77.12  ? 224 GLN A OE1  1 
ATOM   3533  N NE2  . GLN A 1  224 ? 150.134 143.279 169.304 1.00 77.12  ? 224 GLN A NE2  1 
ATOM   3534  H H    . GLN A 1  224 ? 151.167 137.792 170.947 1.00 77.12  ? 224 GLN A H    1 
ATOM   3535  H HA   . GLN A 1  224 ? 150.515 140.373 171.342 1.00 77.12  ? 224 GLN A HA   1 
ATOM   3536  H HB2  . GLN A 1  224 ? 152.031 139.865 169.631 1.00 77.12  ? 224 GLN A HB2  1 
ATOM   3537  H HB3  . GLN A 1  224 ? 150.915 139.005 168.905 1.00 77.12  ? 224 GLN A HB3  1 
ATOM   3538  H HG2  . GLN A 1  224 ? 151.096 140.985 167.804 1.00 77.12  ? 224 GLN A HG2  1 
ATOM   3539  H HG3  . GLN A 1  224 ? 149.693 140.992 168.548 1.00 77.12  ? 224 GLN A HG3  1 
ATOM   3540  H HE21 . GLN A 1  224 ? 149.384 143.155 168.903 1.00 77.12  ? 224 GLN A HE21 1 
ATOM   3541  H HE22 . GLN A 1  224 ? 150.302 144.035 169.678 1.00 77.12  ? 224 GLN A HE22 1 
ATOM   3542  N N    . THR A 1  225 ? 148.328 138.246 170.521 1.00 75.60  ? 225 THR A N    1 
ATOM   3543  C CA   . THR A 1  225 ? 146.941 137.988 170.167 1.00 75.60  ? 225 THR A CA   1 
ATOM   3544  C C    . THR A 1  225 ? 146.151 137.290 171.255 1.00 75.60  ? 225 THR A C    1 
ATOM   3545  O O    . THR A 1  225 ? 145.040 137.719 171.571 1.00 75.60  ? 225 THR A O    1 
ATOM   3546  C CB   . THR A 1  225 ? 146.885 137.119 168.907 1.00 75.60  ? 225 THR A CB   1 
ATOM   3547  O OG1  . THR A 1  225 ? 147.728 137.680 167.894 1.00 75.60  ? 225 THR A OG1  1 
ATOM   3548  C CG2  . THR A 1  225 ? 145.458 136.990 168.400 1.00 75.60  ? 225 THR A CG2  1 
ATOM   3549  H H    . THR A 1  225 ? 148.767 137.529 170.702 1.00 75.60  ? 225 THR A H    1 
ATOM   3550  H HA   . THR A 1  225 ? 146.500 138.829 169.970 1.00 75.60  ? 225 THR A HA   1 
ATOM   3551  H HB   . THR A 1  225 ? 147.204 136.229 169.125 1.00 75.60  ? 225 THR A HB   1 
ATOM   3552  H HG1  . THR A 1  225 ? 147.677 137.221 167.192 1.00 75.60  ? 225 THR A HG1  1 
ATOM   3553  H HG21 . THR A 1  225 ? 145.432 136.402 167.632 1.00 75.60  ? 225 THR A HG21 1 
ATOM   3554  H HG22 . THR A 1  225 ? 144.884 136.622 169.089 1.00 75.60  ? 225 THR A HG22 1 
ATOM   3555  H HG23 . THR A 1  225 ? 145.121 137.860 168.144 1.00 75.60  ? 225 THR A HG23 1 
ATOM   3556  N N    . TYR A 1  226 ? 146.683 136.211 171.830 1.00 75.08  ? 226 TYR A N    1 
ATOM   3557  C CA   . TYR A 1  226 ? 145.833 135.350 172.638 1.00 75.08  ? 226 TYR A CA   1 
ATOM   3558  C C    . TYR A 1  226 ? 145.685 135.884 174.053 1.00 75.08  ? 226 TYR A C    1 
ATOM   3559  O O    . TYR A 1  226 ? 144.595 135.823 174.629 1.00 75.08  ? 226 TYR A O    1 
ATOM   3560  C CB   . TYR A 1  226 ? 146.396 133.933 172.641 1.00 75.08  ? 226 TYR A CB   1 
ATOM   3561  C CG   . TYR A 1  226 ? 146.198 133.215 171.328 1.00 75.08  ? 226 TYR A CG   1 
ATOM   3562  C CD1  . TYR A 1  226 ? 145.052 132.478 171.085 1.00 75.08  ? 226 TYR A CD1  1 
ATOM   3563  C CD2  . TYR A 1  226 ? 147.152 133.283 170.328 1.00 75.08  ? 226 TYR A CD2  1 
ATOM   3564  C CE1  . TYR A 1  226 ? 144.864 131.825 169.890 1.00 75.08  ? 226 TYR A CE1  1 
ATOM   3565  C CE2  . TYR A 1  226 ? 146.974 132.635 169.130 1.00 75.08  ? 226 TYR A CE2  1 
ATOM   3566  C CZ   . TYR A 1  226 ? 145.828 131.907 168.915 1.00 75.08  ? 226 TYR A CZ   1 
ATOM   3567  O OH   . TYR A 1  226 ? 145.645 131.256 167.720 1.00 75.08  ? 226 TYR A OH   1 
ATOM   3568  H H    . TYR A 1  226 ? 147.504 135.964 171.768 1.00 75.08  ? 226 TYR A H    1 
ATOM   3569  H HA   . TYR A 1  226 ? 144.950 135.317 172.239 1.00 75.08  ? 226 TYR A HA   1 
ATOM   3570  H HB2  . TYR A 1  226 ? 147.349 133.973 172.819 1.00 75.08  ? 226 TYR A HB2  1 
ATOM   3571  H HB3  . TYR A 1  226 ? 145.952 133.418 173.333 1.00 75.08  ? 226 TYR A HB3  1 
ATOM   3572  H HD1  . TYR A 1  226 ? 144.398 132.421 171.744 1.00 75.08  ? 226 TYR A HD1  1 
ATOM   3573  H HD2  . TYR A 1  226 ? 147.928 133.774 170.470 1.00 75.08  ? 226 TYR A HD2  1 
ATOM   3574  H HE1  . TYR A 1  226 ? 144.090 131.332 169.742 1.00 75.08  ? 226 TYR A HE1  1 
ATOM   3575  H HE2  . TYR A 1  226 ? 147.625 132.688 168.468 1.00 75.08  ? 226 TYR A HE2  1 
ATOM   3576  H HH   . TYR A 1  226 ? 144.910 130.849 167.725 1.00 75.08  ? 226 TYR A HH   1 
ATOM   3577  N N    . MET A 1  227 ? 146.758 136.423 174.625 1.00 81.85  ? 227 MET A N    1 
ATOM   3578  C CA   . MET A 1  227 ? 146.657 136.987 175.968 1.00 81.85  ? 227 MET A CA   1 
ATOM   3579  C C    . MET A 1  227 ? 145.636 138.113 176.035 1.00 81.85  ? 227 MET A C    1 
ATOM   3580  O O    . MET A 1  227 ? 144.785 138.092 176.941 1.00 81.85  ? 227 MET A O    1 
ATOM   3581  C CB   . MET A 1  227 ? 148.046 137.441 176.430 1.00 81.85  ? 227 MET A CB   1 
ATOM   3582  C CG   . MET A 1  227 ? 148.112 137.930 177.861 1.00 81.85  ? 227 MET A CG   1 
ATOM   3583  S SD   . MET A 1  227 ? 148.000 139.724 178.014 1.00 81.85  ? 227 MET A SD   1 
ATOM   3584  C CE   . MET A 1  227 ? 149.735 140.175 178.035 1.00 81.85  ? 227 MET A CE   1 
ATOM   3585  H H    . MET A 1  227 ? 147.538 136.474 174.267 1.00 81.85  ? 227 MET A H    1 
ATOM   3586  H HA   . MET A 1  227 ? 146.371 136.284 176.571 1.00 81.85  ? 227 MET A HA   1 
ATOM   3587  H HB2  . MET A 1  227 ? 148.651 136.686 176.356 1.00 81.85  ? 227 MET A HB2  1 
ATOM   3588  H HB3  . MET A 1  227 ? 148.361 138.157 175.863 1.00 81.85  ? 227 MET A HB3  1 
ATOM   3589  H HG2  . MET A 1  227 ? 147.382 137.538 178.361 1.00 81.85  ? 227 MET A HG2  1 
ATOM   3590  H HG3  . MET A 1  227 ? 148.959 137.654 178.246 1.00 81.85  ? 227 MET A HG3  1 
ATOM   3591  H HE1  . MET A 1  227 ? 149.810 141.139 178.109 1.00 81.85  ? 227 MET A HE1  1 
ATOM   3592  H HE2  . MET A 1  227 ? 150.162 139.750 178.795 1.00 81.85  ? 227 MET A HE2  1 
ATOM   3593  H HE3  . MET A 1  227 ? 150.149 139.873 177.211 1.00 81.85  ? 227 MET A HE3  1 
ATOM   3594  N N    . PRO A 1  228 ? 145.640 139.101 175.134 1.00 79.65  ? 228 PRO A N    1 
ATOM   3595  C CA   . PRO A 1  228 ? 144.624 140.162 175.236 1.00 79.65  ? 228 PRO A CA   1 
ATOM   3596  C C    . PRO A 1  228 ? 143.200 139.638 175.228 1.00 79.65  ? 228 PRO A C    1 
ATOM   3597  O O    . PRO A 1  228 ? 142.386 140.054 176.060 1.00 79.65  ? 228 PRO A O    1 
ATOM   3598  C CB   . PRO A 1  228 ? 144.920 141.040 174.014 1.00 79.65  ? 228 PRO A CB   1 
ATOM   3599  C CG   . PRO A 1  228 ? 146.336 140.799 173.707 1.00 79.65  ? 228 PRO A CG   1 
ATOM   3600  C CD   . PRO A 1  228 ? 146.614 139.379 174.066 1.00 79.65  ? 228 PRO A CD   1 
ATOM   3601  H HA   . PRO A 1  228 ? 144.766 140.683 176.042 1.00 79.65  ? 228 PRO A HA   1 
ATOM   3602  H HB2  . PRO A 1  228 ? 144.357 140.769 173.272 1.00 79.65  ? 228 PRO A HB2  1 
ATOM   3603  H HB3  . PRO A 1  228 ? 144.771 141.972 174.237 1.00 79.65  ? 228 PRO A HB3  1 
ATOM   3604  H HG2  . PRO A 1  228 ? 146.491 140.945 172.761 1.00 79.65  ? 228 PRO A HG2  1 
ATOM   3605  H HG3  . PRO A 1  228 ? 146.887 141.396 174.237 1.00 79.65  ? 228 PRO A HG3  1 
ATOM   3606  H HD2  . PRO A 1  228 ? 146.455 138.802 173.307 1.00 79.65  ? 228 PRO A HD2  1 
ATOM   3607  H HD3  . PRO A 1  228 ? 147.522 139.298 174.389 1.00 79.65  ? 228 PRO A HD3  1 
ATOM   3608  N N    . SER A 1  229 ? 142.870 138.731 174.310 1.00 78.85  ? 229 SER A N    1 
ATOM   3609  C CA   . SER A 1  229 ? 141.496 138.251 174.224 1.00 78.85  ? 229 SER A CA   1 
ATOM   3610  C C    . SER A 1  229 ? 141.098 137.488 175.479 1.00 78.85  ? 229 SER A C    1 
ATOM   3611  O O    . SER A 1  229 ? 140.002 137.687 176.014 1.00 78.85  ? 229 SER A O    1 
ATOM   3612  C CB   . SER A 1  229 ? 141.328 137.376 172.986 1.00 78.85  ? 229 SER A CB   1 
ATOM   3613  O OG   . SER A 1  229 ? 141.570 138.120 171.809 1.00 78.85  ? 229 SER A OG   1 
ATOM   3614  H H    . SER A 1  229 ? 143.412 138.385 173.738 1.00 78.85  ? 229 SER A H    1 
ATOM   3615  H HA   . SER A 1  229 ? 140.901 139.012 174.136 1.00 78.85  ? 229 SER A HA   1 
ATOM   3616  H HB2  . SER A 1  229 ? 141.953 136.635 173.030 1.00 78.85  ? 229 SER A HB2  1 
ATOM   3617  H HB3  . SER A 1  229 ? 140.418 137.045 172.960 1.00 78.85  ? 229 SER A HB3  1 
ATOM   3618  H HG   . SER A 1  229 ? 141.494 137.624 171.136 1.00 78.85  ? 229 SER A HG   1 
ATOM   3619  N N    . ILE A 1  230 ? 141.979 136.619 175.974 1.00 79.62  ? 230 ILE A N    1 
ATOM   3620  C CA   . ILE A 1  230 ? 141.660 135.846 177.169 1.00 79.62  ? 230 ILE A CA   1 
ATOM   3621  C C    . ILE A 1  230 ? 141.457 136.772 178.360 1.00 79.62  ? 230 ILE A C    1 
ATOM   3622  O O    . ILE A 1  230 ? 140.518 136.603 179.151 1.00 79.62  ? 230 ILE A O    1 
ATOM   3623  C CB   . ILE A 1  230 ? 142.765 134.809 177.441 1.00 79.62  ? 230 ILE A CB   1 
ATOM   3624  C CG1  . ILE A 1  230 ? 142.904 133.857 176.251 1.00 79.62  ? 230 ILE A CG1  1 
ATOM   3625  C CG2  . ILE A 1  230 ? 142.454 134.030 178.709 1.00 79.62  ? 230 ILE A CG2  1 
ATOM   3626  C CD1  . ILE A 1  230 ? 144.065 132.902 176.359 1.00 79.62  ? 230 ILE A CD1  1 
ATOM   3627  H H    . ILE A 1  230 ? 142.757 136.463 175.642 1.00 79.62  ? 230 ILE A H    1 
ATOM   3628  H HA   . ILE A 1  230 ? 140.830 135.365 177.021 1.00 79.62  ? 230 ILE A HA   1 
ATOM   3629  H HB   . ILE A 1  230 ? 143.606 135.277 177.563 1.00 79.62  ? 230 ILE A HB   1 
ATOM   3630  H HG12 . ILE A 1  230 ? 142.096 133.324 176.191 1.00 79.62  ? 230 ILE A HG12 1 
ATOM   3631  H HG13 . ILE A 1  230 ? 143.013 134.369 175.438 1.00 79.62  ? 230 ILE A HG13 1 
ATOM   3632  H HG21 . ILE A 1  230 ? 143.096 133.310 178.808 1.00 79.62  ? 230 ILE A HG21 1 
ATOM   3633  H HG22 . ILE A 1  230 ? 142.513 134.624 179.473 1.00 79.62  ? 230 ILE A HG22 1 
ATOM   3634  H HG23 . ILE A 1  230 ? 141.558 133.664 178.642 1.00 79.62  ? 230 ILE A HG23 1 
ATOM   3635  H HD11 . ILE A 1  230 ? 144.224 132.501 175.491 1.00 79.62  ? 230 ILE A HD11 1 
ATOM   3636  H HD12 . ILE A 1  230 ? 144.851 133.394 176.645 1.00 79.62  ? 230 ILE A HD12 1 
ATOM   3637  H HD13 . ILE A 1  230 ? 143.851 132.214 177.008 1.00 79.62  ? 230 ILE A HD13 1 
ATOM   3638  N N    . LEU A 1  231 ? 142.333 137.763 178.513 1.00 82.96  ? 231 LEU A N    1 
ATOM   3639  C CA   . LEU A 1  231 ? 142.234 138.638 179.673 1.00 82.96  ? 231 LEU A CA   1 
ATOM   3640  C C    . LEU A 1  231 ? 140.997 139.526 179.595 1.00 82.96  ? 231 LEU A C    1 
ATOM   3641  O O    . LEU A 1  231 ? 140.350 139.781 180.614 1.00 82.96  ? 231 LEU A O    1 
ATOM   3642  C CB   . LEU A 1  231 ? 143.512 139.461 179.810 1.00 82.96  ? 231 LEU A CB   1 
ATOM   3643  C CG   . LEU A 1  231 ? 144.532 138.763 180.714 1.00 82.96  ? 231 LEU A CG   1 
ATOM   3644  C CD1  . LEU A 1  231 ? 145.075 137.517 180.046 1.00 82.96  ? 231 LEU A CD1  1 
ATOM   3645  C CD2  . LEU A 1  231 ? 145.666 139.685 181.095 1.00 82.96  ? 231 LEU A CD2  1 
ATOM   3646  H H    . LEU A 1  231 ? 142.977 137.945 177.973 1.00 82.96  ? 231 LEU A H    1 
ATOM   3647  H HA   . LEU A 1  231 ? 142.149 138.089 180.469 1.00 82.96  ? 231 LEU A HA   1 
ATOM   3648  H HB2  . LEU A 1  231 ? 143.912 139.582 178.935 1.00 82.96  ? 231 LEU A HB2  1 
ATOM   3649  H HB3  . LEU A 1  231 ? 143.297 140.321 180.203 1.00 82.96  ? 231 LEU A HB3  1 
ATOM   3650  H HG   . LEU A 1  231 ? 144.089 138.489 181.533 1.00 82.96  ? 231 LEU A HG   1 
ATOM   3651  H HD11 . LEU A 1  231 ? 145.802 137.163 180.583 1.00 82.96  ? 231 LEU A HD11 1 
ATOM   3652  H HD12 . LEU A 1  231 ? 144.366 136.859 179.975 1.00 82.96  ? 231 LEU A HD12 1 
ATOM   3653  H HD13 . LEU A 1  231 ? 145.399 137.751 179.166 1.00 82.96  ? 231 LEU A HD13 1 
ATOM   3654  H HD21 . LEU A 1  231 ? 146.280 139.203 181.672 1.00 82.96  ? 231 LEU A HD21 1 
ATOM   3655  H HD22 . LEU A 1  231 ? 146.125 139.969 180.290 1.00 82.96  ? 231 LEU A HD22 1 
ATOM   3656  H HD23 . LEU A 1  231 ? 145.305 140.452 181.565 1.00 82.96  ? 231 LEU A HD23 1 
ATOM   3657  N N    . ILE A 1  232 ? 140.635 139.992 178.398 1.00 81.59  ? 232 ILE A N    1 
ATOM   3658  C CA   . ILE A 1  232 ? 139.393 140.751 178.268 1.00 81.59  ? 232 ILE A CA   1 
ATOM   3659  C C    . ILE A 1  232 ? 138.183 139.864 178.528 1.00 81.59  ? 232 ILE A C    1 
ATOM   3660  O O    . ILE A 1  232 ? 137.173 140.327 179.070 1.00 81.59  ? 232 ILE A O    1 
ATOM   3661  C CB   . ILE A 1  232 ? 139.316 141.429 176.889 1.00 81.59  ? 232 ILE A CB   1 
ATOM   3662  C CG1  . ILE A 1  232 ? 140.501 142.375 176.694 1.00 81.59  ? 232 ILE A CG1  1 
ATOM   3663  C CG2  . ILE A 1  232 ? 138.010 142.183 176.735 1.00 81.59  ? 232 ILE A CG2  1 
ATOM   3664  C CD1  . ILE A 1  232 ? 140.570 143.502 177.694 1.00 81.59  ? 232 ILE A CD1  1 
ATOM   3665  H H    . ILE A 1  232 ? 141.076 139.886 177.668 1.00 81.59  ? 232 ILE A H    1 
ATOM   3666  H HA   . ILE A 1  232 ? 139.384 141.446 178.944 1.00 81.59  ? 232 ILE A HA   1 
ATOM   3667  H HB   . ILE A 1  232 ? 139.356 140.741 176.206 1.00 81.59  ? 232 ILE A HB   1 
ATOM   3668  H HG12 . ILE A 1  232 ? 141.322 141.874 176.778 1.00 81.59  ? 232 ILE A HG12 1 
ATOM   3669  H HG13 . ILE A 1  232 ? 140.444 142.767 175.808 1.00 81.59  ? 232 ILE A HG13 1 
ATOM   3670  H HG21 . ILE A 1  232 ? 138.066 142.749 175.949 1.00 81.59  ? 232 ILE A HG21 1 
ATOM   3671  H HG22 . ILE A 1  232 ? 137.285 141.548 176.632 1.00 81.59  ? 232 ILE A HG22 1 
ATOM   3672  H HG23 . ILE A 1  232 ? 137.864 142.729 177.524 1.00 81.59  ? 232 ILE A HG23 1 
ATOM   3673  H HD11 . ILE A 1  232 ? 141.321 144.072 177.468 1.00 81.59  ? 232 ILE A HD11 1 
ATOM   3674  H HD12 . ILE A 1  232 ? 139.748 144.014 177.658 1.00 81.59  ? 232 ILE A HD12 1 
ATOM   3675  H HD13 . ILE A 1  232 ? 140.695 143.136 178.583 1.00 81.59  ? 232 ILE A HD13 1 
ATOM   3676  N N    . THR A 1  233 ? 138.248 138.585 178.156 1.00 81.91  ? 233 THR A N    1 
ATOM   3677  C CA   . THR A 1  233 ? 137.167 137.675 178.518 1.00 81.91  ? 233 THR A CA   1 
ATOM   3678  C C    . THR A 1  233 ? 137.042 137.557 180.032 1.00 81.91  ? 233 THR A C    1 
ATOM   3679  O O    . THR A 1  233 ? 135.931 137.539 180.576 1.00 81.91  ? 233 THR A O    1 
ATOM   3680  C CB   . THR A 1  233 ? 137.406 136.302 177.897 1.00 81.91  ? 233 THR A CB   1 
ATOM   3681  O OG1  . THR A 1  233 ? 137.608 136.444 176.487 1.00 81.91  ? 233 THR A OG1  1 
ATOM   3682  C CG2  . THR A 1  233 ? 136.220 135.397 178.144 1.00 81.91  ? 233 THR A CG2  1 
ATOM   3683  H H    . THR A 1  233 ? 138.889 138.230 177.706 1.00 81.91  ? 233 THR A H    1 
ATOM   3684  H HA   . THR A 1  233 ? 136.330 138.021 178.172 1.00 81.91  ? 233 THR A HA   1 
ATOM   3685  H HB   . THR A 1  233 ? 138.191 135.897 178.298 1.00 81.91  ? 233 THR A HB   1 
ATOM   3686  H HG1  . THR A 1  233 ? 137.743 135.691 176.140 1.00 81.91  ? 233 THR A HG1  1 
ATOM   3687  H HG21 . THR A 1  233 ? 136.311 134.583 177.624 1.00 81.91  ? 233 THR A HG21 1 
ATOM   3688  H HG22 . THR A 1  233 ? 136.167 135.165 179.083 1.00 81.91  ? 233 THR A HG22 1 
ATOM   3689  H HG23 . THR A 1  233 ? 135.401 135.846 177.882 1.00 81.91  ? 233 THR A HG23 1 
ATOM   3690  N N    . ILE A 1  234 ? 138.174 137.476 180.730 1.00 83.51  ? 234 ILE A N    1 
ATOM   3691  C CA   . ILE A 1  234 ? 138.137 137.431 182.190 1.00 83.51  ? 234 ILE A CA   1 
ATOM   3692  C C    . ILE A 1  234 ? 137.532 138.715 182.755 1.00 83.51  ? 234 ILE A C    1 
ATOM   3693  O O    . ILE A 1  234 ? 136.729 138.680 183.697 1.00 83.51  ? 234 ILE A O    1 
ATOM   3694  C CB   . ILE A 1  234 ? 139.546 137.168 182.749 1.00 83.51  ? 234 ILE A CB   1 
ATOM   3695  C CG1  . ILE A 1  234 ? 140.032 135.786 182.311 1.00 83.51  ? 234 ILE A CG1  1 
ATOM   3696  C CG2  . ILE A 1  234 ? 139.543 137.272 184.264 1.00 83.51  ? 234 ILE A CG2  1 
ATOM   3697  C CD1  . ILE A 1  234 ? 141.520 135.608 182.401 1.00 83.51  ? 234 ILE A CD1  1 
ATOM   3698  H H    . ILE A 1  234 ? 138.963 137.447 180.389 1.00 83.51  ? 234 ILE A H    1 
ATOM   3699  H HA   . ILE A 1  234 ? 137.570 136.693 182.464 1.00 83.51  ? 234 ILE A HA   1 
ATOM   3700  H HB   . ILE A 1  234 ? 140.152 137.837 182.393 1.00 83.51  ? 234 ILE A HB   1 
ATOM   3701  H HG12 . ILE A 1  234 ? 139.619 135.117 182.879 1.00 83.51  ? 234 ILE A HG12 1 
ATOM   3702  H HG13 . ILE A 1  234 ? 139.773 135.636 181.388 1.00 83.51  ? 234 ILE A HG13 1 
ATOM   3703  H HG21 . ILE A 1  234 ? 140.357 136.874 184.609 1.00 83.51  ? 234 ILE A HG21 1 
ATOM   3704  H HG22 . ILE A 1  234 ? 139.500 138.207 184.519 1.00 83.51  ? 234 ILE A HG22 1 
ATOM   3705  H HG23 . ILE A 1  234 ? 138.772 136.797 184.610 1.00 83.51  ? 234 ILE A HG23 1 
ATOM   3706  H HD11 . ILE A 1  234 ? 141.760 134.754 182.009 1.00 83.51  ? 234 ILE A HD11 1 
ATOM   3707  H HD12 . ILE A 1  234 ? 141.954 136.328 181.917 1.00 83.51  ? 234 ILE A HD12 1 
ATOM   3708  H HD13 . ILE A 1  234 ? 141.785 135.630 183.334 1.00 83.51  ? 234 ILE A HD13 1 
ATOM   3709  N N    . LEU A 1  235 ? 137.925 139.869 182.211 1.00 84.89  ? 235 LEU A N    1 
ATOM   3710  C CA   . LEU A 1  235 ? 137.272 141.118 182.595 1.00 84.89  ? 235 LEU A CA   1 
ATOM   3711  C C    . LEU A 1  235 ? 135.763 141.002 182.449 1.00 84.89  ? 235 LEU A C    1 
ATOM   3712  O O    . LEU A 1  235 ? 135.007 141.340 183.365 1.00 84.89  ? 235 LEU A O    1 
ATOM   3713  C CB   . LEU A 1  235 ? 137.770 142.291 181.749 1.00 84.89  ? 235 LEU A CB   1 
ATOM   3714  C CG   . LEU A 1  235 ? 139.061 143.024 182.104 1.00 84.89  ? 235 LEU A CG   1 
ATOM   3715  C CD1  . LEU A 1  235 ? 138.907 143.692 183.453 1.00 84.89  ? 235 LEU A CD1  1 
ATOM   3716  C CD2  . LEU A 1  235 ? 140.274 142.156 182.082 1.00 84.89  ? 235 LEU A CD2  1 
ATOM   3717  H H    . LEU A 1  235 ? 138.554 139.954 181.630 1.00 84.89  ? 235 LEU A H    1 
ATOM   3718  H HA   . LEU A 1  235 ? 137.471 141.306 183.525 1.00 84.89  ? 235 LEU A HA   1 
ATOM   3719  H HB2  . LEU A 1  235 ? 137.885 141.964 180.843 1.00 84.89  ? 235 LEU A HB2  1 
ATOM   3720  H HB3  . LEU A 1  235 ? 137.070 142.962 181.748 1.00 84.89  ? 235 LEU A HB3  1 
ATOM   3721  H HG   . LEU A 1  235 ? 139.200 143.727 181.450 1.00 84.89  ? 235 LEU A HG   1 
ATOM   3722  H HD11 . LEU A 1  235 ? 139.701 144.218 183.632 1.00 84.89  ? 235 LEU A HD11 1 
ATOM   3723  H HD12 . LEU A 1  235 ? 138.125 144.263 183.428 1.00 84.89  ? 235 LEU A HD12 1 
ATOM   3724  H HD13 . LEU A 1  235 ? 138.801 143.012 184.136 1.00 84.89  ? 235 LEU A HD13 1 
ATOM   3725  H HD21 . LEU A 1  235 ? 140.974 142.626 182.555 1.00 84.89  ? 235 LEU A HD21 1 
ATOM   3726  H HD22 . LEU A 1  235 ? 140.075 141.313 182.517 1.00 84.89  ? 235 LEU A HD22 1 
ATOM   3727  H HD23 . LEU A 1  235 ? 140.538 142.011 181.161 1.00 84.89  ? 235 LEU A HD23 1 
ATOM   3728  N N    . SER A 1  236 ? 135.307 140.530 181.291 1.00 83.43  ? 236 SER A N    1 
ATOM   3729  C CA   . SER A 1  236 ? 133.877 140.360 181.078 1.00 83.43  ? 236 SER A CA   1 
ATOM   3730  C C    . SER A 1  236 ? 133.267 139.494 182.169 1.00 83.43  ? 236 SER A C    1 
ATOM   3731  O O    . SER A 1  236 ? 132.163 139.770 182.651 1.00 83.43  ? 236 SER A O    1 
ATOM   3732  C CB   . SER A 1  236 ? 133.625 139.742 179.705 1.00 83.43  ? 236 SER A CB   1 
ATOM   3733  O OG   . SER A 1  236 ? 132.271 139.356 179.569 1.00 83.43  ? 236 SER A OG   1 
ATOM   3734  H H    . SER A 1  236 ? 135.800 140.304 180.623 1.00 83.43  ? 236 SER A H    1 
ATOM   3735  H HA   . SER A 1  236 ? 133.445 141.228 181.104 1.00 83.43  ? 236 SER A HA   1 
ATOM   3736  H HB2  . SER A 1  236 ? 133.837 140.396 179.022 1.00 83.43  ? 236 SER A HB2  1 
ATOM   3737  H HB3  . SER A 1  236 ? 134.188 138.959 179.602 1.00 83.43  ? 236 SER A HB3  1 
ATOM   3738  H HG   . SER A 1  236 ? 132.149 138.999 178.819 1.00 83.43  ? 236 SER A HG   1 
ATOM   3739  N N    . TRP A 1  237 ? 133.975 138.438 182.569 1.00 84.23  ? 237 TRP A N    1 
ATOM   3740  C CA   . TRP A 1  237 ? 133.463 137.564 183.620 1.00 84.23  ? 237 TRP A CA   1 
ATOM   3741  C C    . TRP A 1  237 ? 133.306 138.314 184.932 1.00 84.23  ? 237 TRP A C    1 
ATOM   3742  O O    . TRP A 1  237 ? 132.342 138.092 185.672 1.00 84.23  ? 237 TRP A O    1 
ATOM   3743  C CB   . TRP A 1  237 ? 134.390 136.373 183.828 1.00 84.23  ? 237 TRP A CB   1 
ATOM   3744  C CG   . TRP A 1  237 ? 134.466 135.456 182.682 1.00 84.23  ? 237 TRP A CG   1 
ATOM   3745  C CD1  . TRP A 1  237 ? 133.636 135.412 181.608 1.00 84.23  ? 237 TRP A CD1  1 
ATOM   3746  C CD2  . TRP A 1  237 ? 135.439 134.434 182.484 1.00 84.23  ? 237 TRP A CD2  1 
ATOM   3747  N NE1  . TRP A 1  237 ? 134.032 134.421 180.748 1.00 84.23  ? 237 TRP A NE1  1 
ATOM   3748  C CE2  . TRP A 1  237 ? 135.140 133.806 181.266 1.00 84.23  ? 237 TRP A CE2  1 
ATOM   3749  C CE3  . TRP A 1  237 ? 136.539 133.991 183.219 1.00 84.23  ? 237 TRP A CE3  1 
ATOM   3750  C CZ2  . TRP A 1  237 ? 135.899 132.761 180.766 1.00 84.23  ? 237 TRP A CZ2  1 
ATOM   3751  C CZ3  . TRP A 1  237 ? 137.290 132.954 182.722 1.00 84.23  ? 237 TRP A CZ3  1 
ATOM   3752  C CH2  . TRP A 1  237 ? 136.970 132.351 181.507 1.00 84.23  ? 237 TRP A CH2  1 
ATOM   3753  H H    . TRP A 1  237 ? 134.742 138.210 182.253 1.00 84.23  ? 237 TRP A H    1 
ATOM   3754  H HA   . TRP A 1  237 ? 132.592 137.236 183.355 1.00 84.23  ? 237 TRP A HA   1 
ATOM   3755  H HB2  . TRP A 1  237 ? 135.285 136.702 184.003 1.00 84.23  ? 237 TRP A HB2  1 
ATOM   3756  H HB3  . TRP A 1  237 ? 134.074 135.864 184.591 1.00 84.23  ? 237 TRP A HB3  1 
ATOM   3757  H HD1  . TRP A 1  237 ? 132.904 135.970 181.477 1.00 84.23  ? 237 TRP A HD1  1 
ATOM   3758  H HE1  . TRP A 1  237 ? 133.648 134.219 180.006 1.00 84.23  ? 237 TRP A HE1  1 
ATOM   3759  H HE3  . TRP A 1  237 ? 136.761 134.392 184.028 1.00 84.23  ? 237 TRP A HE3  1 
ATOM   3760  H HZ2  . TRP A 1  237 ? 135.684 132.359 179.958 1.00 84.23  ? 237 TRP A HZ2  1 
ATOM   3761  H HZ3  . TRP A 1  237 ? 138.025 132.650 183.203 1.00 84.23  ? 237 TRP A HZ3  1 
ATOM   3762  H HH2  . TRP A 1  237 ? 137.494 131.649 181.197 1.00 84.23  ? 237 TRP A HH2  1 
ATOM   3763  N N    . VAL A 1  238 ? 134.256 139.195 185.245 1.00 86.33  ? 238 VAL A N    1 
ATOM   3764  C CA   . VAL A 1  238 ? 134.237 139.871 186.544 1.00 86.33  ? 238 VAL A CA   1 
ATOM   3765  C C    . VAL A 1  238 ? 132.863 140.459 186.836 1.00 86.33  ? 238 VAL A C    1 
ATOM   3766  O O    . VAL A 1  238 ? 132.490 140.642 188.001 1.00 86.33  ? 238 VAL A O    1 
ATOM   3767  C CB   . VAL A 1  238 ? 135.332 140.954 186.596 1.00 86.33  ? 238 VAL A CB   1 
ATOM   3768  C CG1  . VAL A 1  238 ? 135.074 141.925 187.739 1.00 86.33  ? 238 VAL A CG1  1 
ATOM   3769  C CG2  . VAL A 1  238 ? 136.700 140.309 186.728 1.00 86.33  ? 238 VAL A CG2  1 
ATOM   3770  H H    . VAL A 1  238 ? 134.911 139.417 184.734 1.00 86.33  ? 238 VAL A H    1 
ATOM   3771  H HA   . VAL A 1  238 ? 134.433 139.220 187.236 1.00 86.33  ? 238 VAL A HA   1 
ATOM   3772  H HB   . VAL A 1  238 ? 135.318 141.458 185.768 1.00 86.33  ? 238 VAL A HB   1 
ATOM   3773  H HG11 . VAL A 1  238 ? 135.893 142.411 187.926 1.00 86.33  ? 238 VAL A HG11 1 
ATOM   3774  H HG12 . VAL A 1  238 ? 134.376 142.547 187.480 1.00 86.33  ? 238 VAL A HG12 1 
ATOM   3775  H HG13 . VAL A 1  238 ? 134.804 141.425 188.525 1.00 86.33  ? 238 VAL A HG13 1 
ATOM   3776  H HG21 . VAL A 1  238 ? 137.376 141.004 186.737 1.00 86.33  ? 238 VAL A HG21 1 
ATOM   3777  H HG22 . VAL A 1  238 ? 136.732 139.805 187.555 1.00 86.33  ? 238 VAL A HG22 1 
ATOM   3778  H HG23 . VAL A 1  238 ? 136.844 139.718 185.973 1.00 86.33  ? 238 VAL A HG23 1 
ATOM   3779  N N    . SER A 1  239 ? 132.084 140.748 185.793 1.00 87.46  ? 239 SER A N    1 
ATOM   3780  C CA   . SER A 1  239 ? 130.760 141.327 185.981 1.00 87.46  ? 239 SER A CA   1 
ATOM   3781  C C    . SER A 1  239 ? 129.872 140.458 186.863 1.00 87.46  ? 239 SER A C    1 
ATOM   3782  O O    . SER A 1  239 ? 129.009 140.983 187.574 1.00 87.46  ? 239 SER A O    1 
ATOM   3783  C CB   . SER A 1  239 ? 130.099 141.545 184.621 1.00 87.46  ? 239 SER A CB   1 
ATOM   3784  O OG   . SER A 1  239 ? 129.004 142.433 184.716 1.00 87.46  ? 239 SER A OG   1 
ATOM   3785  H H    . SER A 1  239 ? 132.300 140.623 184.970 1.00 87.46  ? 239 SER A H    1 
ATOM   3786  H HA   . SER A 1  239 ? 130.853 142.192 186.411 1.00 87.46  ? 239 SER A HA   1 
ATOM   3787  H HB2  . SER A 1  239 ? 130.754 141.919 184.010 1.00 87.46  ? 239 SER A HB2  1 
ATOM   3788  H HB3  . SER A 1  239 ? 129.784 140.692 184.285 1.00 87.46  ? 239 SER A HB3  1 
ATOM   3789  H HG   . SER A 1  239 ? 129.268 143.189 184.969 1.00 87.46  ? 239 SER A HG   1 
ATOM   3790  N N    . PHE A 1  240 ? 130.055 139.135 186.834 1.00 87.89  ? 240 PHE A N    1 
ATOM   3791  C CA   . PHE A 1  240 ? 129.154 138.264 187.585 1.00 87.89  ? 240 PHE A CA   1 
ATOM   3792  C C    . PHE A 1  240 ? 129.222 138.536 189.082 1.00 87.89  ? 240 PHE A C    1 
ATOM   3793  O O    . PHE A 1  240 ? 128.233 138.330 189.793 1.00 87.89  ? 240 PHE A O    1 
ATOM   3794  C CB   . PHE A 1  240 ? 129.474 136.793 187.331 1.00 87.89  ? 240 PHE A CB   1 
ATOM   3795  C CG   . PHE A 1  240 ? 129.582 136.423 185.886 1.00 87.89  ? 240 PHE A CG   1 
ATOM   3796  C CD1  . PHE A 1  240 ? 128.556 136.694 185.004 1.00 87.89  ? 240 PHE A CD1  1 
ATOM   3797  C CD2  . PHE A 1  240 ? 130.709 135.779 185.414 1.00 87.89  ? 240 PHE A CD2  1 
ATOM   3798  C CE1  . PHE A 1  240 ? 128.667 136.338 183.674 1.00 87.89  ? 240 PHE A CE1  1 
ATOM   3799  C CE2  . PHE A 1  240 ? 130.819 135.425 184.092 1.00 87.89  ? 240 PHE A CE2  1 
ATOM   3800  C CZ   . PHE A 1  240 ? 129.799 135.704 183.222 1.00 87.89  ? 240 PHE A CZ   1 
ATOM   3801  H H    . PHE A 1  240 ? 130.677 138.729 186.400 1.00 87.89  ? 240 PHE A H    1 
ATOM   3802  H HA   . PHE A 1  240 ? 128.244 138.426 187.293 1.00 87.89  ? 240 PHE A HA   1 
ATOM   3803  H HB2  . PHE A 1  240 ? 130.314 136.571 187.763 1.00 87.89  ? 240 PHE A HB2  1 
ATOM   3804  H HB3  . PHE A 1  240 ? 128.756 136.263 187.708 1.00 87.89  ? 240 PHE A HB3  1 
ATOM   3805  H HD1  . PHE A 1  240 ? 127.789 137.124 185.306 1.00 87.89  ? 240 PHE A HD1  1 
ATOM   3806  H HD2  . PHE A 1  240 ? 131.407 135.587 185.999 1.00 87.89  ? 240 PHE A HD2  1 
ATOM   3807  H HE1  . PHE A 1  240 ? 127.977 136.525 183.081 1.00 87.89  ? 240 PHE A HE1  1 
ATOM   3808  H HE2  . PHE A 1  240 ? 131.586 134.996 183.788 1.00 87.89  ? 240 PHE A HE2  1 
ATOM   3809  H HZ   . PHE A 1  240 ? 129.873 135.465 182.327 1.00 87.89  ? 240 PHE A HZ   1 
ATOM   3810  N N    . TRP A 1  241 ? 130.374 138.982 189.580 1.00 90.29  ? 241 TRP A N    1 
ATOM   3811  C CA   . TRP A 1  241 ? 130.563 139.247 190.998 1.00 90.29  ? 241 TRP A CA   1 
ATOM   3812  C C    . TRP A 1  241 ? 130.225 140.682 191.380 1.00 90.29  ? 241 TRP A C    1 
ATOM   3813  O O    . TRP A 1  241 ? 130.728 141.180 192.392 1.00 90.29  ? 241 TRP A O    1 
ATOM   3814  C CB   . TRP A 1  241 ? 132.002 138.926 191.405 1.00 90.29  ? 241 TRP A CB   1 
ATOM   3815  C CG   . TRP A 1  241 ? 132.270 137.470 191.604 1.00 90.29  ? 241 TRP A CG   1 
ATOM   3816  C CD1  . TRP A 1  241 ? 132.156 136.769 192.766 1.00 90.29  ? 241 TRP A CD1  1 
ATOM   3817  C CD2  . TRP A 1  241 ? 132.710 136.536 190.614 1.00 90.29  ? 241 TRP A CD2  1 
ATOM   3818  N NE1  . TRP A 1  241 ? 132.494 135.456 192.562 1.00 90.29  ? 241 TRP A NE1  1 
ATOM   3819  C CE2  . TRP A 1  241 ? 132.841 135.287 191.249 1.00 90.29  ? 241 TRP A CE2  1 
ATOM   3820  C CE3  . TRP A 1  241 ? 133.005 136.634 189.253 1.00 90.29  ? 241 TRP A CE3  1 
ATOM   3821  C CZ2  . TRP A 1  241 ? 133.250 134.145 190.568 1.00 90.29  ? 241 TRP A CZ2  1 
ATOM   3822  C CZ3  . TRP A 1  241 ? 133.412 135.503 188.582 1.00 90.29  ? 241 TRP A CZ3  1 
ATOM   3823  C CH2  . TRP A 1  241 ? 133.532 134.275 189.238 1.00 90.29  ? 241 TRP A CH2  1 
ATOM   3824  H H    . TRP A 1  241 ? 131.073 139.142 189.104 1.00 90.29  ? 241 TRP A H    1 
ATOM   3825  H HA   . TRP A 1  241 ? 129.978 138.662 191.504 1.00 90.29  ? 241 TRP A HA   1 
ATOM   3826  H HB2  . TRP A 1  241 ? 132.599 139.243 190.709 1.00 90.29  ? 241 TRP A HB2  1 
ATOM   3827  H HB3  . TRP A 1  241 ? 132.205 139.376 192.238 1.00 90.29  ? 241 TRP A HB3  1 
ATOM   3828  H HD1  . TRP A 1  241 ? 131.888 137.129 193.581 1.00 90.29  ? 241 TRP A HD1  1 
ATOM   3829  H HE1  . TRP A 1  241 ? 132.491 134.839 193.162 1.00 90.29  ? 241 TRP A HE1  1 
ATOM   3830  H HE3  . TRP A 1  241 ? 132.930 137.447 188.809 1.00 90.29  ? 241 TRP A HE3  1 
ATOM   3831  H HZ2  . TRP A 1  241 ? 133.330 133.326 191.002 1.00 90.29  ? 241 TRP A HZ2  1 
ATOM   3832  H HZ3  . TRP A 1  241 ? 133.612 135.557 187.676 1.00 90.29  ? 241 TRP A HZ3  1 
ATOM   3833  H HH2  . TRP A 1  241 ? 133.808 133.528 188.758 1.00 90.29  ? 241 TRP A HH2  1 
ATOM   3834  N N    . ILE A 1  242 ? 129.390 141.358 190.598 1.00 90.33  ? 242 ILE A N    1 
ATOM   3835  C CA   . ILE A 1  242 ? 128.884 142.683 190.935 1.00 90.33  ? 242 ILE A CA   1 
ATOM   3836  C C    . ILE A 1  242 ? 127.386 142.557 191.155 1.00 90.33  ? 242 ILE A C    1 
ATOM   3837  O O    . ILE A 1  242 ? 126.681 141.959 190.334 1.00 90.33  ? 242 ILE A O    1 
ATOM   3838  C CB   . ILE A 1  242 ? 129.205 143.713 189.838 1.00 90.33  ? 242 ILE A CB   1 
ATOM   3839  C CG1  . ILE A 1  242 ? 130.678 144.113 189.895 1.00 90.33  ? 242 ILE A CG1  1 
ATOM   3840  C CG2  . ILE A 1  242 ? 128.358 144.951 190.002 1.00 90.33  ? 242 ILE A CG2  1 
ATOM   3841  C CD1  . ILE A 1  242 ? 131.225 144.596 188.575 1.00 90.33  ? 242 ILE A CD1  1 
ATOM   3842  H H    . ILE A 1  242 ? 129.094 141.062 189.847 1.00 90.33  ? 242 ILE A H    1 
ATOM   3843  H HA   . ILE A 1  242 ? 129.289 142.985 191.763 1.00 90.33  ? 242 ILE A HA   1 
ATOM   3844  H HB   . ILE A 1  242 ? 129.020 143.318 188.971 1.00 90.33  ? 242 ILE A HB   1 
ATOM   3845  H HG12 . ILE A 1  242 ? 130.784 144.829 190.541 1.00 90.33  ? 242 ILE A HG12 1 
ATOM   3846  H HG13 . ILE A 1  242 ? 131.201 143.343 190.169 1.00 90.33  ? 242 ILE A HG13 1 
ATOM   3847  H HG21 . ILE A 1  242 ? 128.753 145.672 189.486 1.00 90.33  ? 242 ILE A HG21 1 
ATOM   3848  H HG22 . ILE A 1  242 ? 127.461 144.770 189.680 1.00 90.33  ? 242 ILE A HG22 1 
ATOM   3849  H HG23 . ILE A 1  242 ? 128.333 145.194 190.941 1.00 90.33  ? 242 ILE A HG23 1 
ATOM   3850  H HD11 . ILE A 1  242 ? 132.161 144.825 188.687 1.00 90.33  ? 242 ILE A HD11 1 
ATOM   3851  H HD12 . ILE A 1  242 ? 131.133 143.888 187.918 1.00 90.33  ? 242 ILE A HD12 1 
ATOM   3852  H HD13 . ILE A 1  242 ? 130.725 145.377 188.293 1.00 90.33  ? 242 ILE A HD13 1 
ATOM   3853  N N    . ASN A 1  243 ? 126.903 143.112 192.264 1.00 92.95  ? 243 ASN A N    1 
ATOM   3854  C CA   . ASN A 1  243 ? 125.504 142.946 192.634 1.00 92.95  ? 243 ASN A CA   1 
ATOM   3855  C C    . ASN A 1  243 ? 124.597 143.385 191.491 1.00 92.95  ? 243 ASN A C    1 
ATOM   3856  O O    . ASN A 1  243 ? 124.800 144.437 190.881 1.00 92.95  ? 243 ASN A O    1 
ATOM   3857  C CB   . ASN A 1  243 ? 125.201 143.751 193.896 1.00 92.95  ? 243 ASN A CB   1 
ATOM   3858  C CG   . ASN A 1  243 ? 123.809 143.499 194.429 1.00 92.95  ? 243 ASN A CG   1 
ATOM   3859  O OD1  . ASN A 1  243 ? 122.865 143.296 193.669 1.00 92.95  ? 243 ASN A OD1  1 
ATOM   3860  N ND2  . ASN A 1  243 ? 123.674 143.507 195.751 1.00 92.95  ? 243 ASN A ND2  1 
ATOM   3861  H H    . ASN A 1  243 ? 127.362 143.587 192.814 1.00 92.95  ? 243 ASN A H    1 
ATOM   3862  H HA   . ASN A 1  243 ? 125.331 142.009 192.819 1.00 92.95  ? 243 ASN A HA   1 
ATOM   3863  H HB2  . ASN A 1  243 ? 125.836 143.506 194.587 1.00 92.95  ? 243 ASN A HB2  1 
ATOM   3864  H HB3  . ASN A 1  243 ? 125.278 144.696 193.694 1.00 92.95  ? 243 ASN A HB3  1 
ATOM   3865  H HD21 . ASN A 1  243 ? 124.358 143.652 196.252 1.00 92.95  ? 243 ASN A HD21 1 
ATOM   3866  H HD22 . ASN A 1  243 ? 122.903 143.369 196.105 1.00 92.95  ? 243 ASN A HD22 1 
ATOM   3867  N N    . TYR A 1  244 ? 123.582 142.570 191.207 1.00 92.97  ? 244 TYR A N    1 
ATOM   3868  C CA   . TYR A 1  244 ? 122.716 142.819 190.058 1.00 92.97  ? 244 TYR A CA   1 
ATOM   3869  C C    . TYR A 1  244 ? 121.875 144.078 190.204 1.00 92.97  ? 244 TYR A C    1 
ATOM   3870  O O    . TYR A 1  244 ? 121.063 144.358 189.316 1.00 92.97  ? 244 TYR A O    1 
ATOM   3871  C CB   . TYR A 1  244 ? 121.796 141.623 189.797 1.00 92.97  ? 244 TYR A CB   1 
ATOM   3872  C CG   . TYR A 1  244 ? 121.068 141.091 191.009 1.00 92.97  ? 244 TYR A CG   1 
ATOM   3873  C CD1  . TYR A 1  244 ? 121.674 140.186 191.870 1.00 92.97  ? 244 TYR A CD1  1 
ATOM   3874  C CD2  . TYR A 1  244 ? 119.771 141.494 191.292 1.00 92.97  ? 244 TYR A CD2  1 
ATOM   3875  C CE1  . TYR A 1  244 ? 121.010 139.700 192.974 1.00 92.97  ? 244 TYR A CE1  1 
ATOM   3876  C CE2  . TYR A 1  244 ? 119.103 141.015 192.392 1.00 92.97  ? 244 TYR A CE2  1 
ATOM   3877  C CZ   . TYR A 1  244 ? 119.724 140.120 193.231 1.00 92.97  ? 244 TYR A CZ   1 
ATOM   3878  O OH   . TYR A 1  244 ? 119.055 139.639 194.332 1.00 92.97  ? 244 TYR A OH   1 
ATOM   3879  H H    . TYR A 1  244 ? 123.387 141.872 191.662 1.00 92.97  ? 244 TYR A H    1 
ATOM   3880  H HA   . TYR A 1  244 ? 123.275 142.933 189.273 1.00 92.97  ? 244 TYR A HA   1 
ATOM   3881  H HB2  . TYR A 1  244 ? 121.126 141.885 189.146 1.00 92.97  ? 244 TYR A HB2  1 
ATOM   3882  H HB3  . TYR A 1  244 ? 122.330 140.898 189.437 1.00 92.97  ? 244 TYR A HB3  1 
ATOM   3883  H HD1  . TYR A 1  244 ? 122.543 139.902 191.697 1.00 92.97  ? 244 TYR A HD1  1 
ATOM   3884  H HD2  . TYR A 1  244 ? 119.348 142.100 190.728 1.00 92.97  ? 244 TYR A HD2  1 
ATOM   3885  H HE1  . TYR A 1  244 ? 121.427 139.094 193.544 1.00 92.97  ? 244 TYR A HE1  1 
ATOM   3886  H HE2  . TYR A 1  244 ? 118.234 141.295 192.569 1.00 92.97  ? 244 TYR A HE2  1 
ATOM   3887  H HH   . TYR A 1  244 ? 118.285 139.972 194.369 1.00 92.97  ? 244 TYR A HH   1 
ATOM   3888  N N    . ASP A 1  245 ? 122.026 144.828 191.292 1.00 94.16  ? 245 ASP A N    1 
ATOM   3889  C CA   . ASP A 1  245 ? 121.445 146.159 191.392 1.00 94.16  ? 245 ASP A CA   1 
ATOM   3890  C C    . ASP A 1  245 ? 122.372 147.242 190.853 1.00 94.16  ? 245 ASP A C    1 
ATOM   3891  O O    . ASP A 1  245 ? 121.927 148.378 190.657 1.00 94.16  ? 245 ASP A O    1 
ATOM   3892  C CB   . ASP A 1  245 ? 121.088 146.469 192.848 1.00 94.16  ? 245 ASP A CB   1 
ATOM   3893  C CG   . ASP A 1  245 ? 119.982 147.494 192.968 1.00 94.16  ? 245 ASP A CG   1 
ATOM   3894  O OD1  . ASP A 1  245 ? 119.772 148.260 192.004 1.00 94.16  ? 245 ASP A OD1  1 
ATOM   3895  O OD2  . ASP A 1  245 ? 119.324 147.540 194.027 1.00 94.16  ? 245 ASP A OD2  1 
ATOM   3896  H H    . ASP A 1  245 ? 122.458 144.586 191.994 1.00 94.16  ? 245 ASP A H    1 
ATOM   3897  H HA   . ASP A 1  245 ? 120.626 146.184 190.874 1.00 94.16  ? 245 ASP A HA   1 
ATOM   3898  H HB2  . ASP A 1  245 ? 120.791 145.653 193.281 1.00 94.16  ? 245 ASP A HB2  1 
ATOM   3899  H HB3  . ASP A 1  245 ? 121.872 146.818 193.299 1.00 94.16  ? 245 ASP A HB3  1 
ATOM   3900  N N    . ALA A 1  246 ? 123.642 146.917 190.606 1.00 91.69  ? 246 ALA A N    1 
ATOM   3901  C CA   . ALA A 1  246 ? 124.600 147.862 190.032 1.00 91.69  ? 246 ALA A CA   1 
ATOM   3902  C C    . ALA A 1  246 ? 124.465 147.835 188.509 1.00 91.69  ? 246 ALA A C    1 
ATOM   3903  O O    . ALA A 1  246 ? 125.348 147.397 187.767 1.00 91.69  ? 246 ALA A O    1 
ATOM   3904  C CB   . ALA A 1  246 ? 126.014 147.522 190.478 1.00 91.69  ? 246 ALA A CB   1 
ATOM   3905  H H    . ALA A 1  246 ? 123.979 146.142 190.765 1.00 91.69  ? 246 ALA A H    1 
ATOM   3906  H HA   . ALA A 1  246 ? 124.391 148.757 190.340 1.00 91.69  ? 246 ALA A HA   1 
ATOM   3907  H HB1  . ALA A 1  246 ? 126.630 148.162 190.088 1.00 91.69  ? 246 ALA A HB1  1 
ATOM   3908  H HB2  . ALA A 1  246 ? 126.059 147.567 191.446 1.00 91.69  ? 246 ALA A HB2  1 
ATOM   3909  H HB3  . ALA A 1  246 ? 126.230 146.627 190.177 1.00 91.69  ? 246 ALA A HB3  1 
ATOM   3910  N N    . SER A 1  247 ? 123.312 148.320 188.047 1.00 90.14  ? 247 SER A N    1 
ATOM   3911  C CA   . SER A 1  247 ? 123.004 148.266 186.624 1.00 90.14  ? 247 SER A CA   1 
ATOM   3912  C C    . SER A 1  247 ? 124.015 149.060 185.811 1.00 90.14  ? 247 SER A C    1 
ATOM   3913  O O    . SER A 1  247 ? 124.546 148.569 184.809 1.00 90.14  ? 247 SER A O    1 
ATOM   3914  C CB   . SER A 1  247 ? 121.591 148.789 186.379 1.00 90.14  ? 247 SER A CB   1 
ATOM   3915  O OG   . SER A 1  247 ? 121.332 148.902 184.993 1.00 90.14  ? 247 SER A OG   1 
ATOM   3916  H H    . SER A 1  247 ? 122.701 148.680 188.533 1.00 90.14  ? 247 SER A H    1 
ATOM   3917  H HA   . SER A 1  247 ? 123.045 147.344 186.332 1.00 90.14  ? 247 SER A HA   1 
ATOM   3918  H HB2  . SER A 1  247 ? 120.953 148.172 186.771 1.00 90.14  ? 247 SER A HB2  1 
ATOM   3919  H HB3  . SER A 1  247 ? 121.502 149.663 186.790 1.00 90.14  ? 247 SER A HB3  1 
ATOM   3920  H HG   . SER A 1  247 ? 120.625 148.492 184.799 1.00 90.14  ? 247 SER A HG   1 
ATOM   3921  N N    . ALA A 1  248 ? 124.289 150.298 186.222 1.00 89.38  ? 248 ALA A N    1 
ATOM   3922  C CA   . ALA A 1  248 ? 125.215 151.132 185.465 1.00 89.38  ? 248 ALA A CA   1 
ATOM   3923  C C    . ALA A 1  248 ? 126.598 150.499 185.416 1.00 89.38  ? 248 ALA A C    1 
ATOM   3924  O O    . ALA A 1  248 ? 127.218 150.414 184.351 1.00 89.38  ? 248 ALA A O    1 
ATOM   3925  C CB   . ALA A 1  248 ? 125.283 152.529 186.078 1.00 89.38  ? 248 ALA A CB   1 
ATOM   3926  H H    . ALA A 1  248 ? 123.958 150.671 186.922 1.00 89.38  ? 248 ALA A H    1 
ATOM   3927  H HA   . ALA A 1  248 ? 124.892 151.218 184.555 1.00 89.38  ? 248 ALA A HA   1 
ATOM   3928  H HB1  . ALA A 1  248 ? 125.903 153.069 185.564 1.00 89.38  ? 248 ALA A HB1  1 
ATOM   3929  H HB2  . ALA A 1  248 ? 124.399 152.927 186.054 1.00 89.38  ? 248 ALA A HB2  1 
ATOM   3930  H HB3  . ALA A 1  248 ? 125.589 152.456 186.995 1.00 89.38  ? 248 ALA A HB3  1 
ATOM   3931  N N    . ALA A 1  249 ? 127.092 150.031 186.562 1.00 89.98  ? 249 ALA A N    1 
ATOM   3932  C CA   . ALA A 1  249 ? 128.424 149.439 186.603 1.00 89.98  ? 249 ALA A CA   1 
ATOM   3933  C C    . ALA A 1  249 ? 128.505 148.211 185.709 1.00 89.98  ? 249 ALA A C    1 
ATOM   3934  O O    . ALA A 1  249 ? 129.434 148.073 184.904 1.00 89.98  ? 249 ALA A O    1 
ATOM   3935  C CB   . ALA A 1  249 ? 128.790 149.075 188.040 1.00 89.98  ? 249 ALA A CB   1 
ATOM   3936  H H    . ALA A 1  249 ? 126.682 150.045 187.318 1.00 89.98  ? 249 ALA A H    1 
ATOM   3937  H HA   . ALA A 1  249 ? 129.070 150.088 186.282 1.00 89.98  ? 249 ALA A HA   1 
ATOM   3938  H HB1  . ALA A 1  249 ? 129.680 148.689 188.051 1.00 89.98  ? 249 ALA A HB1  1 
ATOM   3939  H HB2  . ALA A 1  249 ? 128.771 149.879 188.584 1.00 89.98  ? 249 ALA A HB2  1 
ATOM   3940  H HB3  . ALA A 1  249 ? 128.147 148.432 188.377 1.00 89.98  ? 249 ALA A HB3  1 
ATOM   3941  N N    . ARG A 1  250 ? 127.540 147.300 185.842 1.00 88.55  ? 250 ARG A N    1 
ATOM   3942  C CA   . ARG A 1  250 ? 127.595 146.058 185.081 1.00 88.55  ? 250 ARG A CA   1 
ATOM   3943  C C    . ARG A 1  250 ? 127.459 146.318 183.587 1.00 88.55  ? 250 ARG A C    1 
ATOM   3944  O O    . ARG A 1  250 ? 128.178 145.717 182.779 1.00 88.55  ? 250 ARG A O    1 
ATOM   3945  C CB   . ARG A 1  250 ? 126.511 145.103 185.572 1.00 88.55  ? 250 ARG A CB   1 
ATOM   3946  C CG   . ARG A 1  250 ? 126.989 144.193 186.688 1.00 88.55  ? 250 ARG A CG   1 
ATOM   3947  C CD   . ARG A 1  250 ? 125.890 143.289 187.198 1.00 88.55  ? 250 ARG A CD   1 
ATOM   3948  N NE   . ARG A 1  250 ? 125.761 142.089 186.383 1.00 88.55  ? 250 ARG A NE   1 
ATOM   3949  C CZ   . ARG A 1  250 ? 125.261 140.937 186.808 1.00 88.55  ? 250 ARG A CZ   1 
ATOM   3950  N NH1  . ARG A 1  250 ? 124.859 140.775 188.056 1.00 88.55  ? 250 ARG A NH1  1 
ATOM   3951  N NH2  . ARG A 1  250 ? 125.163 139.921 185.957 1.00 88.55  ? 250 ARG A NH2  1 
ATOM   3952  H H    . ARG A 1  250 ? 126.856 147.377 186.357 1.00 88.55  ? 250 ARG A H    1 
ATOM   3953  H HA   . ARG A 1  250 ? 128.455 145.635 185.232 1.00 88.55  ? 250 ARG A HA   1 
ATOM   3954  H HB2  . ARG A 1  250 ? 125.761 145.620 185.906 1.00 88.55  ? 250 ARG A HB2  1 
ATOM   3955  H HB3  . ARG A 1  250 ? 126.224 144.545 184.832 1.00 88.55  ? 250 ARG A HB3  1 
ATOM   3956  H HG2  . ARG A 1  250 ? 127.709 143.635 186.358 1.00 88.55  ? 250 ARG A HG2  1 
ATOM   3957  H HG3  . ARG A 1  250 ? 127.300 144.737 187.427 1.00 88.55  ? 250 ARG A HG3  1 
ATOM   3958  H HD2  . ARG A 1  250 ? 126.098 143.023 188.107 1.00 88.55  ? 250 ARG A HD2  1 
ATOM   3959  H HD3  . ARG A 1  250 ? 125.045 143.766 187.173 1.00 88.55  ? 250 ARG A HD3  1 
ATOM   3960  H HE   . ARG A 1  250 ? 126.071 142.117 185.582 1.00 88.55  ? 250 ARG A HE   1 
ATOM   3961  H HH11 . ARG A 1  250 ? 124.913 141.423 188.618 1.00 88.55  ? 250 ARG A HH11 1 
ATOM   3962  H HH12 . ARG A 1  250 ? 124.538 140.017 188.307 1.00 88.55  ? 250 ARG A HH12 1 
ATOM   3963  H HH21 . ARG A 1  250 ? 125.425 140.016 185.143 1.00 88.55  ? 250 ARG A HH21 1 
ATOM   3964  H HH22 . ARG A 1  250 ? 124.844 139.168 186.222 1.00 88.55  ? 250 ARG A HH22 1 
ATOM   3965  N N    . VAL A 1  251 ? 126.554 147.219 183.201 1.00 87.11  ? 251 VAL A N    1 
ATOM   3966  C CA   . VAL A 1  251 ? 126.381 147.536 181.789 1.00 87.11  ? 251 VAL A CA   1 
ATOM   3967  C C    . VAL A 1  251 ? 127.645 148.166 181.228 1.00 87.11  ? 251 VAL A C    1 
ATOM   3968  O O    . VAL A 1  251 ? 128.100 147.808 180.135 1.00 87.11  ? 251 VAL A O    1 
ATOM   3969  C CB   . VAL A 1  251 ? 125.164 148.456 181.600 1.00 87.11  ? 251 VAL A CB   1 
ATOM   3970  C CG1  . VAL A 1  251 ? 125.220 149.138 180.249 1.00 87.11  ? 251 VAL A CG1  1 
ATOM   3971  C CG2  . VAL A 1  251 ? 123.885 147.665 181.749 1.00 87.11  ? 251 VAL A CG2  1 
ATOM   3972  H H    . VAL A 1  251 ? 126.035 147.654 183.731 1.00 87.11  ? 251 VAL A H    1 
ATOM   3973  H HA   . VAL A 1  251 ? 126.215 146.715 181.300 1.00 87.11  ? 251 VAL A HA   1 
ATOM   3974  H HB   . VAL A 1  251 ? 125.176 149.143 182.285 1.00 87.11  ? 251 VAL A HB   1 
ATOM   3975  H HG11 . VAL A 1  251 ? 124.333 149.462 180.029 1.00 87.11  ? 251 VAL A HG11 1 
ATOM   3976  H HG12 . VAL A 1  251 ? 125.840 149.883 180.292 1.00 87.11  ? 251 VAL A HG12 1 
ATOM   3977  H HG13 . VAL A 1  251 ? 125.511 148.497 179.583 1.00 87.11  ? 251 VAL A HG13 1 
ATOM   3978  H HG21 . VAL A 1  251 ? 123.132 148.238 181.537 1.00 87.11  ? 251 VAL A HG21 1 
ATOM   3979  H HG22 . VAL A 1  251 ? 123.908 146.909 181.142 1.00 87.11  ? 251 VAL A HG22 1 
ATOM   3980  H HG23 . VAL A 1  251 ? 123.817 147.354 182.665 1.00 87.11  ? 251 VAL A HG23 1 
ATOM   3981  N N    . ALA A 1  252 ? 128.227 149.123 181.952 1.00 86.59  ? 252 ALA A N    1 
ATOM   3982  C CA   . ALA A 1  252 ? 129.442 149.764 181.471 1.00 86.59  ? 252 ALA A CA   1 
ATOM   3983  C C    . ALA A 1  252 ? 130.552 148.742 181.302 1.00 86.59  ? 252 ALA A C    1 
ATOM   3984  O O    . ALA A 1  252 ? 131.222 148.700 180.265 1.00 86.59  ? 252 ALA A O    1 
ATOM   3985  C CB   . ALA A 1  252 ? 129.868 150.870 182.435 1.00 86.59  ? 252 ALA A CB   1 
ATOM   3986  H H    . ALA A 1  252 ? 127.941 149.413 182.710 1.00 86.59  ? 252 ALA A H    1 
ATOM   3987  H HA   . ALA A 1  252 ? 129.269 150.167 180.606 1.00 86.59  ? 252 ALA A HA   1 
ATOM   3988  H HB1  . ALA A 1  252 ? 130.677 151.286 182.100 1.00 86.59  ? 252 ALA A HB1  1 
ATOM   3989  H HB2  . ALA A 1  252 ? 129.157 151.528 182.494 1.00 86.59  ? 252 ALA A HB2  1 
ATOM   3990  H HB3  . ALA A 1  252 ? 130.032 150.482 183.309 1.00 86.59  ? 252 ALA A HB3  1 
ATOM   3991  N N    . LEU A 1  253 ? 130.739 147.881 182.304 1.00 86.27  ? 253 LEU A N    1 
ATOM   3992  C CA   . LEU A 1  253 ? 131.785 146.870 182.225 1.00 86.27  ? 253 LEU A CA   1 
ATOM   3993  C C    . LEU A 1  253 ? 131.583 145.970 181.014 1.00 86.27  ? 253 LEU A C    1 
ATOM   3994  O O    . LEU A 1  253 ? 132.500 145.777 180.207 1.00 86.27  ? 253 LEU A O    1 
ATOM   3995  C CB   . LEU A 1  253 ? 131.803 146.054 183.517 1.00 86.27  ? 253 LEU A CB   1 
ATOM   3996  C CG   . LEU A 1  253 ? 132.734 144.847 183.587 1.00 86.27  ? 253 LEU A CG   1 
ATOM   3997  C CD1  . LEU A 1  253 ? 134.179 145.262 183.404 1.00 86.27  ? 253 LEU A CD1  1 
ATOM   3998  C CD2  . LEU A 1  253 ? 132.555 144.141 184.910 1.00 86.27  ? 253 LEU A CD2  1 
ATOM   3999  H H    . LEU A 1  253 ? 130.277 147.863 183.029 1.00 86.27  ? 253 LEU A H    1 
ATOM   4000  H HA   . LEU A 1  253 ? 132.644 147.310 182.133 1.00 86.27  ? 253 LEU A HA   1 
ATOM   4001  H HB2  . LEU A 1  253 ? 132.054 146.647 184.241 1.00 86.27  ? 253 LEU A HB2  1 
ATOM   4002  H HB3  . LEU A 1  253 ? 130.904 145.726 183.674 1.00 86.27  ? 253 LEU A HB3  1 
ATOM   4003  H HG   . LEU A 1  253 ? 132.506 144.224 182.880 1.00 86.27  ? 253 LEU A HG   1 
ATOM   4004  H HD11 . LEU A 1  253 ? 134.744 144.477 183.481 1.00 86.27  ? 253 LEU A HD11 1 
ATOM   4005  H HD12 . LEU A 1  253 ? 134.285 145.661 182.527 1.00 86.27  ? 253 LEU A HD12 1 
ATOM   4006  H HD13 . LEU A 1  253 ? 134.411 145.904 184.093 1.00 86.27  ? 253 LEU A HD13 1 
ATOM   4007  H HD21 . LEU A 1  253 ? 133.100 143.338 184.915 1.00 86.27  ? 253 LEU A HD21 1 
ATOM   4008  H HD22 . LEU A 1  253 ? 132.833 144.735 185.625 1.00 86.27  ? 253 LEU A HD22 1 
ATOM   4009  H HD23 . LEU A 1  253 ? 131.620 143.906 185.018 1.00 86.27  ? 253 LEU A HD23 1 
ATOM   4010  N N    . GLY A 1  254 ? 130.374 145.432 180.851 1.00 83.94  ? 254 GLY A N    1 
ATOM   4011  C CA   . GLY A 1  254 ? 130.139 144.507 179.755 1.00 83.94  ? 254 GLY A CA   1 
ATOM   4012  C C    . GLY A 1  254 ? 130.307 145.154 178.395 1.00 83.94  ? 254 GLY A C    1 
ATOM   4013  O O    . GLY A 1  254 ? 131.025 144.641 177.530 1.00 83.94  ? 254 GLY A O    1 
ATOM   4014  H H    . GLY A 1  254 ? 129.691 145.584 181.352 1.00 83.94  ? 254 GLY A H    1 
ATOM   4015  H HA2  . GLY A 1  254 ? 130.763 143.767 179.821 1.00 83.94  ? 254 GLY A HA2  1 
ATOM   4016  H HA3  . GLY A 1  254 ? 129.239 144.154 179.823 1.00 83.94  ? 254 GLY A HA3  1 
ATOM   4017  N N    . ILE A 1  255 ? 129.649 146.294 178.181 1.00 83.36  ? 255 ILE A N    1 
ATOM   4018  C CA   . ILE A 1  255 ? 129.691 146.897 176.856 1.00 83.36  ? 255 ILE A CA   1 
ATOM   4019  C C    . ILE A 1  255 ? 131.080 147.429 176.545 1.00 83.36  ? 255 ILE A C    1 
ATOM   4020  O O    . ILE A 1  255 ? 131.501 147.436 175.383 1.00 83.36  ? 255 ILE A O    1 
ATOM   4021  C CB   . ILE A 1  255 ? 128.629 147.998 176.718 1.00 83.36  ? 255 ILE A CB   1 
ATOM   4022  C CG1  . ILE A 1  255 ? 128.441 148.328 175.237 1.00 83.36  ? 255 ILE A CG1  1 
ATOM   4023  C CG2  . ILE A 1  255 ? 129.036 149.233 177.502 1.00 83.36  ? 255 ILE A CG2  1 
ATOM   4024  C CD1  . ILE A 1  255 ? 127.114 148.910 174.914 1.00 83.36  ? 255 ILE A CD1  1 
ATOM   4025  H H    . ILE A 1  255 ? 129.187 146.723 178.766 1.00 83.36  ? 255 ILE A H    1 
ATOM   4026  H HA   . ILE A 1  255 ? 129.490 146.209 176.203 1.00 83.36  ? 255 ILE A HA   1 
ATOM   4027  H HB   . ILE A 1  255 ? 127.789 147.667 177.072 1.00 83.36  ? 255 ILE A HB   1 
ATOM   4028  H HG12 . ILE A 1  255 ? 129.118 148.968 174.970 1.00 83.36  ? 255 ILE A HG12 1 
ATOM   4029  H HG13 . ILE A 1  255 ? 128.537 147.515 174.717 1.00 83.36  ? 255 ILE A HG13 1 
ATOM   4030  H HG21 . ILE A 1  255 ? 128.258 149.800 177.621 1.00 83.36  ? 255 ILE A HG21 1 
ATOM   4031  H HG22 . ILE A 1  255 ? 129.381 148.959 178.366 1.00 83.36  ? 255 ILE A HG22 1 
ATOM   4032  H HG23 . ILE A 1  255 ? 129.722 149.712 177.011 1.00 83.36  ? 255 ILE A HG23 1 
ATOM   4033  H HD11 . ILE A 1  255 ? 127.057 149.053 173.956 1.00 83.36  ? 255 ILE A HD11 1 
ATOM   4034  H HD12 . ILE A 1  255 ? 126.421 148.294 175.199 1.00 83.36  ? 255 ILE A HD12 1 
ATOM   4035  H HD13 . ILE A 1  255 ? 127.023 149.753 175.381 1.00 83.36  ? 255 ILE A HD13 1 
ATOM   4036  N N    . THR A 1  256 ? 131.828 147.874 177.555 1.00 84.50  ? 256 THR A N    1 
ATOM   4037  C CA   . THR A 1  256 ? 133.186 148.313 177.283 1.00 84.50  ? 256 THR A CA   1 
ATOM   4038  C C    . THR A 1  256 ? 134.104 147.136 177.007 1.00 84.50  ? 256 THR A C    1 
ATOM   4039  O O    . THR A 1  256 ? 135.057 147.274 176.239 1.00 84.50  ? 256 THR A O    1 
ATOM   4040  C CB   . THR A 1  256 ? 133.712 149.145 178.443 1.00 84.50  ? 256 THR A CB   1 
ATOM   4041  O OG1  . THR A 1  256 ? 132.750 150.155 178.774 1.00 84.50  ? 256 THR A OG1  1 
ATOM   4042  C CG2  . THR A 1  256 ? 135.023 149.807 178.066 1.00 84.50  ? 256 THR A CG2  1 
ATOM   4043  H H    . THR A 1  256 ? 131.580 147.928 178.377 1.00 84.50  ? 256 THR A H    1 
ATOM   4044  H HA   . THR A 1  256 ? 133.180 148.877 176.494 1.00 84.50  ? 256 THR A HA   1 
ATOM   4045  H HB   . THR A 1  256 ? 133.863 148.569 179.208 1.00 84.50  ? 256 THR A HB   1 
ATOM   4046  H HG1  . THR A 1  256 ? 132.040 149.799 179.046 1.00 84.50  ? 256 THR A HG1  1 
ATOM   4047  H HG21 . THR A 1  256 ? 135.295 150.423 178.765 1.00 84.50  ? 256 THR A HG21 1 
ATOM   4048  H HG22 . THR A 1  256 ? 135.715 149.137 177.951 1.00 84.50  ? 256 THR A HG22 1 
ATOM   4049  H HG23 . THR A 1  256 ? 134.919 150.300 177.237 1.00 84.50  ? 256 THR A HG23 1 
ATOM   4050  N N    . THR A 1  257 ? 133.835 145.971 177.597 1.00 82.75  ? 257 THR A N    1 
ATOM   4051  C CA   . THR A 1  257 ? 134.570 144.779 177.189 1.00 82.75  ? 257 THR A CA   1 
ATOM   4052  C C    . THR A 1  257 ? 134.264 144.427 175.740 1.00 82.75  ? 257 THR A C    1 
ATOM   4053  O O    . THR A 1  257 ? 135.152 144.004 174.994 1.00 82.75  ? 257 THR A O    1 
ATOM   4054  C CB   . THR A 1  257 ? 134.234 143.605 178.103 1.00 82.75  ? 257 THR A CB   1 
ATOM   4055  O OG1  . THR A 1  257 ? 132.822 143.560 178.324 1.00 82.75  ? 257 THR A OG1  1 
ATOM   4056  C CG2  . THR A 1  257 ? 134.946 143.751 179.426 1.00 82.75  ? 257 THR A CG2  1 
ATOM   4057  H H    . THR A 1  257 ? 133.251 145.847 178.217 1.00 82.75  ? 257 THR A H    1 
ATOM   4058  H HA   . THR A 1  257 ? 135.522 144.953 177.262 1.00 82.75  ? 257 THR A HA   1 
ATOM   4059  H HB   . THR A 1  257 ? 134.524 142.778 177.687 1.00 82.75  ? 257 THR A HB   1 
ATOM   4060  H HG1  . THR A 1  257 ? 132.631 142.919 178.833 1.00 82.75  ? 257 THR A HG1  1 
ATOM   4061  H HG21 . THR A 1  257 ? 134.724 143.006 180.006 1.00 82.75  ? 257 THR A HG21 1 
ATOM   4062  H HG22 . THR A 1  257 ? 135.906 143.766 179.286 1.00 82.75  ? 257 THR A HG22 1 
ATOM   4063  H HG23 . THR A 1  257 ? 134.678 144.577 179.858 1.00 82.75  ? 257 THR A HG23 1 
ATOM   4064  N N    . VAL A 1  258 ? 133.008 144.594 175.326 1.00 80.88  ? 258 VAL A N    1 
ATOM   4065  C CA   . VAL A 1  258 ? 132.649 144.355 173.928 1.00 80.88  ? 258 VAL A CA   1 
ATOM   4066  C C    . VAL A 1  258 ? 133.414 145.308 173.014 1.00 80.88  ? 258 VAL A C    1 
ATOM   4067  O O    . VAL A 1  258 ? 133.981 144.905 171.988 1.00 80.88  ? 258 VAL A O    1 
ATOM   4068  C CB   . VAL A 1  258 ? 131.130 144.496 173.735 1.00 80.88  ? 258 VAL A CB   1 
ATOM   4069  C CG1  . VAL A 1  258 ? 130.788 144.539 172.262 1.00 80.88  ? 258 VAL A CG1  1 
ATOM   4070  C CG2  . VAL A 1  258 ? 130.400 143.358 174.416 1.00 80.88  ? 258 VAL A CG2  1 
ATOM   4071  H H    . VAL A 1  258 ? 132.353 144.841 175.826 1.00 80.88  ? 258 VAL A H    1 
ATOM   4072  H HA   . VAL A 1  258 ? 132.898 143.448 173.689 1.00 80.88  ? 258 VAL A HA   1 
ATOM   4073  H HB   . VAL A 1  258 ? 130.835 145.328 174.137 1.00 80.88  ? 258 VAL A HB   1 
ATOM   4074  H HG11 . VAL A 1  258 ? 129.847 144.328 172.154 1.00 80.88  ? 258 VAL A HG11 1 
ATOM   4075  H HG12 . VAL A 1  258 ? 130.967 145.428 171.918 1.00 80.88  ? 258 VAL A HG12 1 
ATOM   4076  H HG13 . VAL A 1  258 ? 131.328 143.884 171.794 1.00 80.88  ? 258 VAL A HG13 1 
ATOM   4077  H HG21 . VAL A 1  258 ? 129.446 143.521 174.366 1.00 80.88  ? 258 VAL A HG21 1 
ATOM   4078  H HG22 . VAL A 1  258 ? 130.618 142.529 173.961 1.00 80.88  ? 258 VAL A HG22 1 
ATOM   4079  H HG23 . VAL A 1  258 ? 130.680 143.314 175.344 1.00 80.88  ? 258 VAL A HG23 1 
ATOM   4080  N N    . LEU A 1  259 ? 133.437 146.590 173.376 1.00 79.92  ? 259 LEU A N    1 
ATOM   4081  C CA   . LEU A 1  259 ? 134.159 147.575 172.578 1.00 79.92  ? 259 LEU A CA   1 
ATOM   4082  C C    . LEU A 1  259 ? 135.654 147.273 172.551 1.00 79.92  ? 259 LEU A C    1 
ATOM   4083  O O    . LEU A 1  259 ? 136.310 147.449 171.519 1.00 79.92  ? 259 LEU A O    1 
ATOM   4084  C CB   . LEU A 1  259 ? 133.900 148.979 173.124 1.00 79.92  ? 259 LEU A CB   1 
ATOM   4085  C CG   . LEU A 1  259 ? 134.848 150.087 172.660 1.00 79.92  ? 259 LEU A CG   1 
ATOM   4086  C CD1  . LEU A 1  259 ? 134.810 150.234 171.151 1.00 79.92  ? 259 LEU A CD1  1 
ATOM   4087  C CD2  . LEU A 1  259 ? 134.495 151.397 173.333 1.00 79.92  ? 259 LEU A CD2  1 
ATOM   4088  H H    . LEU A 1  259 ? 133.046 146.912 174.072 1.00 79.92  ? 259 LEU A H    1 
ATOM   4089  H HA   . LEU A 1  259 ? 133.831 147.543 171.666 1.00 79.92  ? 259 LEU A HA   1 
ATOM   4090  H HB2  . LEU A 1  259 ? 133.003 149.243 172.865 1.00 79.92  ? 259 LEU A HB2  1 
ATOM   4091  H HB3  . LEU A 1  259 ? 133.955 148.942 174.091 1.00 79.92  ? 259 LEU A HB3  1 
ATOM   4092  H HG   . LEU A 1  259 ? 135.756 149.863 172.917 1.00 79.92  ? 259 LEU A HG   1 
ATOM   4093  H HD11 . LEU A 1  259 ? 135.408 150.951 170.890 1.00 79.92  ? 259 LEU A HD11 1 
ATOM   4094  H HD12 . LEU A 1  259 ? 135.094 149.402 170.743 1.00 79.92  ? 259 LEU A HD12 1 
ATOM   4095  H HD13 . LEU A 1  259 ? 133.903 150.444 170.878 1.00 79.92  ? 259 LEU A HD13 1 
ATOM   4096  H HD21 . LEU A 1  259 ? 135.092 152.089 173.007 1.00 79.92  ? 259 LEU A HD21 1 
ATOM   4097  H HD22 . LEU A 1  259 ? 133.577 151.624 173.119 1.00 79.92  ? 259 LEU A HD22 1 
ATOM   4098  H HD23 . LEU A 1  259 ? 134.597 151.296 174.292 1.00 79.92  ? 259 LEU A HD23 1 
ATOM   4099  N N    . THR A 1  260 ? 136.213 146.832 173.680 1.00 80.52  ? 260 THR A N    1 
ATOM   4100  C CA   . THR A 1  260 ? 137.626 146.477 173.722 1.00 80.52  ? 260 THR A CA   1 
ATOM   4101  C C    . THR A 1  260 ? 137.919 145.286 172.825 1.00 80.52  ? 260 THR A C    1 
ATOM   4102  O O    . THR A 1  260 ? 138.955 145.241 172.154 1.00 80.52  ? 260 THR A O    1 
ATOM   4103  C CB   . THR A 1  260 ? 138.047 146.167 175.156 1.00 80.52  ? 260 THR A CB   1 
ATOM   4104  O OG1  . THR A 1  260 ? 137.721 147.271 176.008 1.00 80.52  ? 260 THR A OG1  1 
ATOM   4105  C CG2  . THR A 1  260 ? 139.542 145.896 175.226 1.00 80.52  ? 260 THR A CG2  1 
ATOM   4106  H H    . THR A 1  260 ? 135.798 146.730 174.426 1.00 80.52  ? 260 THR A H    1 
ATOM   4107  H HA   . THR A 1  260 ? 138.153 147.229 173.408 1.00 80.52  ? 260 THR A HA   1 
ATOM   4108  H HB   . THR A 1  260 ? 137.579 145.375 175.464 1.00 80.52  ? 260 THR A HB   1 
ATOM   4109  H HG1  . THR A 1  260 ? 137.955 147.104 176.797 1.00 80.52  ? 260 THR A HG1  1 
ATOM   4110  H HG21 . THR A 1  260 ? 139.834 145.895 176.151 1.00 80.52  ? 260 THR A HG21 1 
ATOM   4111  H HG22 . THR A 1  260 ? 139.744 145.033 174.832 1.00 80.52  ? 260 THR A HG22 1 
ATOM   4112  H HG23 . THR A 1  260 ? 140.026 146.585 174.744 1.00 80.52  ? 260 THR A HG23 1 
ATOM   4113  N N    . MET A 1  261 ? 137.028 144.299 172.817 1.00 79.22  ? 261 MET A N    1 
ATOM   4114  C CA   . MET A 1  261 ? 137.224 143.150 171.945 1.00 79.22  ? 261 MET A CA   1 
ATOM   4115  C C    . MET A 1  261 ? 137.197 143.577 170.486 1.00 79.22  ? 261 MET A C    1 
ATOM   4116  O O    . MET A 1  261 ? 138.023 143.129 169.681 1.00 79.22  ? 261 MET A O    1 
ATOM   4117  C CB   . MET A 1  261 ? 136.152 142.100 172.230 1.00 79.22  ? 261 MET A CB   1 
ATOM   4118  C CG   . MET A 1  261 ? 136.332 140.813 171.471 1.00 79.22  ? 261 MET A CG   1 
ATOM   4119  S SD   . MET A 1  261 ? 137.855 139.974 171.935 1.00 79.22  ? 261 MET A SD   1 
ATOM   4120  C CE   . MET A 1  261 ? 137.429 139.386 173.566 1.00 79.22  ? 261 MET A CE   1 
ATOM   4121  H H    . MET A 1  261 ? 136.315 144.271 173.297 1.00 79.22  ? 261 MET A H    1 
ATOM   4122  H HA   . MET A 1  261 ? 138.088 142.757 172.139 1.00 79.22  ? 261 MET A HA   1 
ATOM   4123  H HB2  . MET A 1  261 ? 136.164 141.891 173.177 1.00 79.22  ? 261 MET A HB2  1 
ATOM   4124  H HB3  . MET A 1  261 ? 135.287 142.465 171.987 1.00 79.22  ? 261 MET A HB3  1 
ATOM   4125  H HG2  . MET A 1  261 ? 135.591 140.221 171.670 1.00 79.22  ? 261 MET A HG2  1 
ATOM   4126  H HG3  . MET A 1  261 ? 136.365 141.000 170.520 1.00 79.22  ? 261 MET A HG3  1 
ATOM   4127  H HE1  . MET A 1  261 ? 138.173 138.873 173.919 1.00 79.22  ? 261 MET A HE1  1 
ATOM   4128  H HE2  . MET A 1  261 ? 137.249 140.146 174.140 1.00 79.22  ? 261 MET A HE2  1 
ATOM   4129  H HE3  . MET A 1  261 ? 136.641 138.824 173.502 1.00 79.22  ? 261 MET A HE3  1 
ATOM   4130  N N    . THR A 1  262 ? 136.263 144.462 170.129 1.00 76.81  ? 262 THR A N    1 
ATOM   4131  C CA   . THR A 1  262 ? 136.212 144.962 168.758 1.00 76.81  ? 262 THR A CA   1 
ATOM   4132  C C    . THR A 1  262 ? 137.477 145.735 168.403 1.00 76.81  ? 262 THR A C    1 
ATOM   4133  O O    . THR A 1  262 ? 138.006 145.599 167.293 1.00 76.81  ? 262 THR A O    1 
ATOM   4134  C CB   . THR A 1  262 ? 134.975 145.837 168.568 1.00 76.81  ? 262 THR A CB   1 
ATOM   4135  O OG1  . THR A 1  262 ? 133.808 145.009 168.510 1.00 76.81  ? 262 THR A OG1  1 
ATOM   4136  C CG2  . THR A 1  262 ? 135.078 146.646 167.290 1.00 76.81  ? 262 THR A CG2  1 
ATOM   4137  H H    . THR A 1  262 ? 135.660 144.781 170.653 1.00 76.81  ? 262 THR A H    1 
ATOM   4138  H HA   . THR A 1  262 ? 136.141 144.209 168.151 1.00 76.81  ? 262 THR A HA   1 
ATOM   4139  H HB   . THR A 1  262 ? 134.897 146.452 169.314 1.00 76.81  ? 262 THR A HB   1 
ATOM   4140  H HG1  . THR A 1  262 ? 133.123 145.484 168.410 1.00 76.81  ? 262 THR A HG1  1 
ATOM   4141  H HG21 . THR A 1  262 ? 134.197 146.952 167.024 1.00 76.81  ? 262 THR A HG21 1 
ATOM   4142  H HG22 . THR A 1  262 ? 135.648 147.418 167.428 1.00 76.81  ? 262 THR A HG22 1 
ATOM   4143  H HG23 . THR A 1  262 ? 135.447 146.099 166.579 1.00 76.81  ? 262 THR A HG23 1 
ATOM   4144  N N    . THR A 1  263 ? 137.975 146.556 169.330 1.00 77.06  ? 263 THR A N    1 
ATOM   4145  C CA   . THR A 1  263 ? 139.202 147.306 169.078 1.00 77.06  ? 263 THR A CA   1 
ATOM   4146  C C    . THR A 1  263 ? 140.386 146.371 168.870 1.00 77.06  ? 263 THR A C    1 
ATOM   4147  O O    . THR A 1  263 ? 141.206 146.579 167.964 1.00 77.06  ? 263 THR A O    1 
ATOM   4148  C CB   . THR A 1  263 ? 139.471 148.259 170.242 1.00 77.06  ? 263 THR A CB   1 
ATOM   4149  O OG1  . THR A 1  263 ? 138.341 149.119 170.430 1.00 77.06  ? 263 THR A OG1  1 
ATOM   4150  C CG2  . THR A 1  263 ? 140.711 149.099 169.985 1.00 77.06  ? 263 THR A CG2  1 
ATOM   4151  H H    . THR A 1  263 ? 137.624 146.694 170.102 1.00 77.06  ? 263 THR A H    1 
ATOM   4152  H HA   . THR A 1  263 ? 139.091 147.836 168.274 1.00 77.06  ? 263 THR A HA   1 
ATOM   4153  H HB   . THR A 1  263 ? 139.617 147.743 171.050 1.00 77.06  ? 263 THR A HB   1 
ATOM   4154  H HG1  . THR A 1  263 ? 137.661 148.663 170.618 1.00 77.06  ? 263 THR A HG1  1 
ATOM   4155  H HG21 . THR A 1  263 ? 140.777 149.802 170.651 1.00 77.06  ? 263 THR A HG21 1 
ATOM   4156  H HG22 . THR A 1  263 ? 141.506 148.546 170.034 1.00 77.06  ? 263 THR A HG22 1 
ATOM   4157  H HG23 . THR A 1  263 ? 140.661 149.504 169.106 1.00 77.06  ? 263 THR A HG23 1 
ATOM   4158  N N    . ILE A 1  264 ? 140.491 145.334 169.701 1.00 77.66  ? 264 ILE A N    1 
ATOM   4159  C CA   . ILE A 1  264 ? 141.569 144.363 169.546 1.00 77.66  ? 264 ILE A CA   1 
ATOM   4160  C C    . ILE A 1  264 ? 141.479 143.702 168.181 1.00 77.66  ? 264 ILE A C    1 
ATOM   4161  O O    . ILE A 1  264 ? 142.478 143.572 167.466 1.00 77.66  ? 264 ILE A O    1 
ATOM   4162  C CB   . ILE A 1  264 ? 141.520 143.320 170.677 1.00 77.66  ? 264 ILE A CB   1 
ATOM   4163  C CG1  . ILE A 1  264 ? 142.185 143.870 171.938 1.00 77.66  ? 264 ILE A CG1  1 
ATOM   4164  C CG2  . ILE A 1  264 ? 142.192 142.020 170.246 1.00 77.66  ? 264 ILE A CG2  1 
ATOM   4165  C CD1  . ILE A 1  264 ? 141.947 143.019 173.173 1.00 77.66  ? 264 ILE A CD1  1 
ATOM   4166  H H    . ILE A 1  264 ? 139.956 145.172 170.354 1.00 77.66  ? 264 ILE A H    1 
ATOM   4167  H HA   . ILE A 1  264 ? 142.420 144.825 169.600 1.00 77.66  ? 264 ILE A HA   1 
ATOM   4168  H HB   . ILE A 1  264 ? 140.590 143.131 170.879 1.00 77.66  ? 264 ILE A HB   1 
ATOM   4169  H HG12 . ILE A 1  264 ? 143.142 143.919 171.791 1.00 77.66  ? 264 ILE A HG12 1 
ATOM   4170  H HG13 . ILE A 1  264 ? 141.832 144.756 172.115 1.00 77.66  ? 264 ILE A HG13 1 
ATOM   4171  H HG21 . ILE A 1  264 ? 142.365 141.476 171.030 1.00 77.66  ? 264 ILE A HG21 1 
ATOM   4172  H HG22 . ILE A 1  264 ? 141.604 141.538 169.644 1.00 77.66  ? 264 ILE A HG22 1 
ATOM   4173  H HG23 . ILE A 1  264 ? 143.030 142.227 169.803 1.00 77.66  ? 264 ILE A HG23 1 
ATOM   4174  H HD11 . ILE A 1  264 ? 142.179 143.536 173.960 1.00 77.66  ? 264 ILE A HD11 1 
ATOM   4175  H HD12 . ILE A 1  264 ? 141.010 142.768 173.206 1.00 77.66  ? 264 ILE A HD12 1 
ATOM   4176  H HD13 . ILE A 1  264 ? 142.501 142.225 173.123 1.00 77.66  ? 264 ILE A HD13 1 
ATOM   4177  N N    . ASN A 1  265 ? 140.278 143.274 167.798 1.00 75.93  ? 265 ASN A N    1 
ATOM   4178  C CA   . ASN A 1  265 ? 140.127 142.579 166.527 1.00 75.93  ? 265 ASN A CA   1 
ATOM   4179  C C    . ASN A 1  265 ? 140.485 143.485 165.355 1.00 75.93  ? 265 ASN A C    1 
ATOM   4180  O O    . ASN A 1  265 ? 141.157 143.054 164.411 1.00 75.93  ? 265 ASN A O    1 
ATOM   4181  C CB   . ASN A 1  265 ? 138.702 142.052 166.396 1.00 75.93  ? 265 ASN A CB   1 
ATOM   4182  C CG   . ASN A 1  265 ? 138.627 140.796 165.567 1.00 75.93  ? 265 ASN A CG   1 
ATOM   4183  O OD1  . ASN A 1  265 ? 139.247 140.700 164.511 1.00 75.93  ? 265 ASN A OD1  1 
ATOM   4184  N ND2  . ASN A 1  265 ? 137.888 139.810 166.055 1.00 75.93  ? 265 ASN A ND2  1 
ATOM   4185  H H    . ASN A 1  265 ? 139.550 143.373 168.245 1.00 75.93  ? 265 ASN A H    1 
ATOM   4186  H HA   . ASN A 1  265 ? 140.729 141.819 166.511 1.00 75.93  ? 265 ASN A HA   1 
ATOM   4187  H HB2  . ASN A 1  265 ? 138.356 141.850 167.280 1.00 75.93  ? 265 ASN A HB2  1 
ATOM   4188  H HB3  . ASN A 1  265 ? 138.152 142.727 165.969 1.00 75.93  ? 265 ASN A HB3  1 
ATOM   4189  H HD21 . ASN A 1  265 ? 137.472 139.913 166.801 1.00 75.93  ? 265 ASN A HD21 1 
ATOM   4190  H HD22 . ASN A 1  265 ? 137.815 139.071 165.620 1.00 75.93  ? 265 ASN A HD22 1 
ATOM   4191  N N    . THR A 1  266 ? 140.049 144.746 165.398 1.00 75.59  ? 266 THR A N    1 
ATOM   4192  C CA   . THR A 1  266 ? 140.365 145.685 164.324 1.00 75.59  ? 266 THR A CA   1 
ATOM   4193  C C    . THR A 1  266 ? 141.867 145.916 164.205 1.00 75.59  ? 266 THR A C    1 
ATOM   4194  O O    . THR A 1  266 ? 142.433 145.889 163.100 1.00 75.59  ? 266 THR A O    1 
ATOM   4195  C CB   . THR A 1  266 ? 139.643 147.008 164.572 1.00 75.59  ? 266 THR A CB   1 
ATOM   4196  O OG1  . THR A 1  266 ? 138.228 146.789 164.593 1.00 75.59  ? 266 THR A OG1  1 
ATOM   4197  C CG2  . THR A 1  266 ? 140.007 148.031 163.518 1.00 75.59  ? 266 THR A CG2  1 
ATOM   4198  H H    . THR A 1  266 ? 139.574 145.079 166.033 1.00 75.59  ? 266 THR A H    1 
ATOM   4199  H HA   . THR A 1  266 ? 140.049 145.322 163.482 1.00 75.59  ? 266 THR A HA   1 
ATOM   4200  H HB   . THR A 1  266 ? 139.919 147.358 165.433 1.00 75.59  ? 266 THR A HB   1 
ATOM   4201  H HG1  . THR A 1  266 ? 137.826 147.515 164.725 1.00 75.59  ? 266 THR A HG1  1 
ATOM   4202  H HG21 . THR A 1  266 ? 139.351 148.745 163.511 1.00 75.59  ? 266 THR A HG21 1 
ATOM   4203  H HG22 . THR A 1  266 ? 140.878 148.411 163.712 1.00 75.59  ? 266 THR A HG22 1 
ATOM   4204  H HG23 . THR A 1  266 ? 140.032 147.613 162.643 1.00 75.59  ? 266 THR A HG23 1 
ATOM   4205  N N    . HIS A 1  267 ? 142.535 146.164 165.331 1.00 76.10  ? 267 HIS A N    1 
ATOM   4206  C CA   . HIS A 1  267 ? 143.968 146.408 165.255 1.00 76.10  ? 267 HIS A CA   1 
ATOM   4207  C C    . HIS A 1  267 ? 144.715 145.155 164.818 1.00 76.10  ? 267 HIS A C    1 
ATOM   4208  O O    . HIS A 1  267 ? 145.739 145.253 164.134 1.00 76.10  ? 267 HIS A O    1 
ATOM   4209  C CB   . HIS A 1  267 ? 144.480 146.926 166.596 1.00 76.10  ? 267 HIS A CB   1 
ATOM   4210  C CG   . HIS A 1  267 ? 144.082 148.342 166.876 1.00 76.10  ? 267 HIS A CG   1 
ATOM   4211  N ND1  . HIS A 1  267 ? 143.850 149.261 165.875 1.00 76.10  ? 267 HIS A ND1  1 
ATOM   4212  C CD2  . HIS A 1  267 ? 143.861 148.995 168.041 1.00 76.10  ? 267 HIS A CD2  1 
ATOM   4213  C CE1  . HIS A 1  267 ? 143.508 150.418 166.411 1.00 76.10  ? 267 HIS A CE1  1 
ATOM   4214  N NE2  . HIS A 1  267 ? 143.507 150.284 167.724 1.00 76.10  ? 267 HIS A NE2  1 
ATOM   4215  H H    . HIS A 1  267 ? 142.195 146.197 166.120 1.00 76.10  ? 267 HIS A H    1 
ATOM   4216  H HA   . HIS A 1  267 ? 144.132 147.092 164.588 1.00 76.10  ? 267 HIS A HA   1 
ATOM   4217  H HB2  . HIS A 1  267 ? 144.124 146.369 167.305 1.00 76.10  ? 267 HIS A HB2  1 
ATOM   4218  H HB3  . HIS A 1  267 ? 145.449 146.884 166.599 1.00 76.10  ? 267 HIS A HB3  1 
ATOM   4219  H HD2  . HIS A 1  267 ? 143.936 148.638 168.897 1.00 76.10  ? 267 HIS A HD2  1 
ATOM   4220  H HE1  . HIS A 1  267 ? 143.303 151.196 165.943 1.00 76.10  ? 267 HIS A HE1  1 
ATOM   4221  N N    . LEU A 1  268 ? 144.214 143.973 165.180 1.00 75.41  ? 268 LEU A N    1 
ATOM   4222  C CA   . LEU A 1  268 ? 144.808 142.741 164.677 1.00 75.41  ? 268 LEU A CA   1 
ATOM   4223  C C    . LEU A 1  268 ? 144.644 142.635 163.168 1.00 75.41  ? 268 LEU A C    1 
ATOM   4224  O O    . LEU A 1  268 ? 145.575 142.230 162.463 1.00 75.41  ? 268 LEU A O    1 
ATOM   4225  C CB   . LEU A 1  268 ? 144.178 141.537 165.369 1.00 75.41  ? 268 LEU A CB   1 
ATOM   4226  C CG   . LEU A 1  268 ? 144.562 141.334 166.833 1.00 75.41  ? 268 LEU A CG   1 
ATOM   4227  C CD1  . LEU A 1  268 ? 143.923 140.071 167.351 1.00 75.41  ? 268 LEU A CD1  1 
ATOM   4228  C CD2  . LEU A 1  268 ? 146.066 141.273 167.005 1.00 75.41  ? 268 LEU A CD2  1 
ATOM   4229  H H    . LEU A 1  268 ? 143.543 143.861 165.707 1.00 75.41  ? 268 LEU A H    1 
ATOM   4230  H HA   . LEU A 1  268 ? 145.754 142.744 164.876 1.00 75.41  ? 268 LEU A HA   1 
ATOM   4231  H HB2  . LEU A 1  268 ? 143.213 141.634 165.334 1.00 75.41  ? 268 LEU A HB2  1 
ATOM   4232  H HB3  . LEU A 1  268 ? 144.438 140.736 164.888 1.00 75.41  ? 268 LEU A HB3  1 
ATOM   4233  H HG   . LEU A 1  268 ? 144.233 142.077 167.359 1.00 75.41  ? 268 LEU A HG   1 
ATOM   4234  H HD11 . LEU A 1  268 ? 144.226 139.915 168.259 1.00 75.41  ? 268 LEU A HD11 1 
ATOM   4235  H HD12 . LEU A 1  268 ? 142.959 140.179 167.339 1.00 75.41  ? 268 LEU A HD12 1 
ATOM   4236  H HD13 . LEU A 1  268 ? 144.181 139.331 166.780 1.00 75.41  ? 268 LEU A HD13 1 
ATOM   4237  H HD21 . LEU A 1  268 ? 146.269 140.915 167.883 1.00 75.41  ? 268 LEU A HD21 1 
ATOM   4238  H HD22 . LEU A 1  268 ? 146.438 140.696 166.319 1.00 75.41  ? 268 LEU A HD22 1 
ATOM   4239  H HD23 . LEU A 1  268 ? 146.432 142.167 166.920 1.00 75.41  ? 268 LEU A HD23 1 
ATOM   4240  N N    . ARG A 1  269 ? 143.466 142.991 162.657 1.00 73.50  ? 269 ARG A N    1 
ATOM   4241  C CA   . ARG A 1  269 ? 143.266 143.016 161.213 1.00 73.50  ? 269 ARG A CA   1 
ATOM   4242  C C    . ARG A 1  269 ? 144.319 143.884 160.548 1.00 73.50  ? 269 ARG A C    1 
ATOM   4243  O O    . ARG A 1  269 ? 144.936 143.490 159.554 1.00 73.50  ? 269 ARG A O    1 
ATOM   4244  C CB   . ARG A 1  269 ? 141.872 143.544 160.882 1.00 73.50  ? 269 ARG A CB   1 
ATOM   4245  C CG   . ARG A 1  269 ? 140.741 142.634 161.301 1.00 73.50  ? 269 ARG A CG   1 
ATOM   4246  C CD   . ARG A 1  269 ? 140.312 141.717 160.170 1.00 73.50  ? 269 ARG A CD   1 
ATOM   4247  N NE   . ARG A 1  269 ? 139.864 142.428 158.977 1.00 73.50  ? 269 ARG A NE   1 
ATOM   4248  C CZ   . ARG A 1  269 ? 138.777 143.184 158.905 1.00 73.50  ? 269 ARG A CZ   1 
ATOM   4249  N NH1  . ARG A 1  269 ? 138.007 143.397 159.960 1.00 73.50  ? 269 ARG A NH1  1 
ATOM   4250  N NH2  . ARG A 1  269 ? 138.450 143.740 157.742 1.00 73.50  ? 269 ARG A NH2  1 
ATOM   4251  H H    . ARG A 1  269 ? 142.776 143.219 163.117 1.00 73.50  ? 269 ARG A H    1 
ATOM   4252  H HA   . ARG A 1  269 ? 143.345 142.115 160.861 1.00 73.50  ? 269 ARG A HA   1 
ATOM   4253  H HB2  . ARG A 1  269 ? 141.747 144.393 161.333 1.00 73.50  ? 269 ARG A HB2  1 
ATOM   4254  H HB3  . ARG A 1  269 ? 141.813 143.674 159.923 1.00 73.50  ? 269 ARG A HB3  1 
ATOM   4255  H HG2  . ARG A 1  269 ? 141.038 142.080 162.040 1.00 73.50  ? 269 ARG A HG2  1 
ATOM   4256  H HG3  . ARG A 1  269 ? 139.984 143.173 161.573 1.00 73.50  ? 269 ARG A HG3  1 
ATOM   4257  H HD2  . ARG A 1  269 ? 141.063 141.157 159.918 1.00 73.50  ? 269 ARG A HD2  1 
ATOM   4258  H HD3  . ARG A 1  269 ? 139.583 141.166 160.481 1.00 73.50  ? 269 ARG A HD3  1 
ATOM   4259  H HE   . ARG A 1  269 ? 140.334 142.340 158.262 1.00 73.50  ? 269 ARG A HE   1 
ATOM   4260  H HH11 . ARG A 1  269 ? 138.200 143.041 160.717 1.00 73.50  ? 269 ARG A HH11 1 
ATOM   4261  H HH12 . ARG A 1  269 ? 137.307 143.891 159.886 1.00 73.50  ? 269 ARG A HH12 1 
ATOM   4262  H HH21 . ARG A 1  269 ? 138.944 143.611 157.050 1.00 73.50  ? 269 ARG A HH21 1 
ATOM   4263  H HH22 . ARG A 1  269 ? 137.749 144.235 157.684 1.00 73.50  ? 269 ARG A HH22 1 
ATOM   4264  N N    . GLU A 1  270 ? 144.540 145.079 161.095 1.00 74.16  ? 270 GLU A N    1 
ATOM   4265  C CA   . GLU A 1  270 ? 145.469 146.002 160.450 1.00 74.16  ? 270 GLU A CA   1 
ATOM   4266  C C    . GLU A 1  270 ? 146.922 145.560 160.586 1.00 74.16  ? 270 GLU A C    1 
ATOM   4267  O O    . GLU A 1  270 ? 147.719 145.786 159.669 1.00 74.16  ? 270 GLU A O    1 
ATOM   4268  C CB   . GLU A 1  270 ? 145.284 147.411 161.005 1.00 74.16  ? 270 GLU A CB   1 
ATOM   4269  C CG   . GLU A 1  270 ? 143.935 148.005 160.653 1.00 74.16  ? 270 GLU A CG   1 
ATOM   4270  C CD   . GLU A 1  270 ? 143.785 148.250 159.158 1.00 74.16  ? 270 GLU A CD   1 
ATOM   4271  O OE1  . GLU A 1  270 ? 144.801 148.544 158.498 1.00 74.16  ? 270 GLU A OE1  1 
ATOM   4272  O OE2  . GLU A 1  270 ? 142.656 148.128 158.642 1.00 74.16  ? 270 GLU A OE2  1 
ATOM   4273  H H    . GLU A 1  270 ? 144.176 145.372 161.818 1.00 74.16  ? 270 GLU A H    1 
ATOM   4274  H HA   . GLU A 1  270 ? 145.264 146.030 159.503 1.00 74.16  ? 270 GLU A HA   1 
ATOM   4275  H HB2  . GLU A 1  270 ? 145.356 147.381 161.972 1.00 74.16  ? 270 GLU A HB2  1 
ATOM   4276  H HB3  . GLU A 1  270 ? 145.973 147.989 160.639 1.00 74.16  ? 270 GLU A HB3  1 
ATOM   4277  H HG2  . GLU A 1  270 ? 143.236 147.392 160.929 1.00 74.16  ? 270 GLU A HG2  1 
ATOM   4278  H HG3  . GLU A 1  270 ? 143.832 148.855 161.110 1.00 74.16  ? 270 GLU A HG3  1 
ATOM   4279  N N    . THR A 1  271 ? 147.291 144.928 161.700 1.00 73.98  ? 271 THR A N    1 
ATOM   4280  C CA   . THR A 1  271 ? 148.694 144.588 161.914 1.00 73.98  ? 271 THR A CA   1 
ATOM   4281  C C    . THR A 1  271 ? 149.089 143.267 161.265 1.00 73.98  ? 271 THR A C    1 
ATOM   4282  O O    . THR A 1  271 ? 150.250 143.105 160.873 1.00 73.98  ? 271 THR A O    1 
ATOM   4283  C CB   . THR A 1  271 ? 149.003 144.531 163.409 1.00 73.98  ? 271 THR A CB   1 
ATOM   4284  O OG1  . THR A 1  271 ? 150.412 144.366 163.602 1.00 73.98  ? 271 THR A OG1  1 
ATOM   4285  C CG2  . THR A 1  271 ? 148.284 143.374 164.055 1.00 73.98  ? 271 THR A CG2  1 
ATOM   4286  H H    . THR A 1  271 ? 146.759 144.692 162.333 1.00 73.98  ? 271 THR A H    1 
ATOM   4287  H HA   . THR A 1  271 ? 149.247 145.285 161.525 1.00 73.98  ? 271 THR A HA   1 
ATOM   4288  H HB   . THR A 1  271 ? 148.712 145.353 163.833 1.00 73.98  ? 271 THR A HB   1 
ATOM   4289  H HG1  . THR A 1  271 ? 150.588 144.325 164.422 1.00 73.98  ? 271 THR A HG1  1 
ATOM   4290  H HG21 . THR A 1  271 ? 148.210 143.520 165.012 1.00 73.98  ? 271 THR A HG21 1 
ATOM   4291  H HG22 . THR A 1  271 ? 147.398 143.289 163.677 1.00 73.98  ? 271 THR A HG22 1 
ATOM   4292  H HG23 . THR A 1  271 ? 148.772 142.551 163.897 1.00 73.98  ? 271 THR A HG23 1 
ATOM   4293  N N    . LEU A 1  272 ? 148.168 142.317 161.151 1.00 72.04  ? 272 LEU A N    1 
ATOM   4294  C CA   . LEU A 1  272 ? 148.495 141.000 160.627 1.00 72.04  ? 272 LEU A CA   1 
ATOM   4295  C C    . LEU A 1  272 ? 148.485 141.003 159.105 1.00 72.04  ? 272 LEU A C    1 
ATOM   4296  O O    . LEU A 1  272 ? 147.967 141.922 158.470 1.00 72.04  ? 272 LEU A O    1 
ATOM   4297  C CB   . LEU A 1  272 ? 147.505 139.969 161.159 1.00 72.04  ? 272 LEU A CB   1 
ATOM   4298  C CG   . LEU A 1  272 ? 147.631 139.577 162.629 1.00 72.04  ? 272 LEU A CG   1 
ATOM   4299  C CD1  . LEU A 1  272 ? 146.632 138.486 162.960 1.00 72.04  ? 272 LEU A CD1  1 
ATOM   4300  C CD2  . LEU A 1  272 ? 149.040 139.128 162.959 1.00 72.04  ? 272 LEU A CD2  1 
ATOM   4301  H H    . LEU A 1  272 ? 147.342 142.412 161.372 1.00 72.04  ? 272 LEU A H    1 
ATOM   4302  H HA   . LEU A 1  272 ? 149.385 140.760 160.923 1.00 72.04  ? 272 LEU A HA   1 
ATOM   4303  H HB2  . LEU A 1  272 ? 146.610 140.320 161.034 1.00 72.04  ? 272 LEU A HB2  1 
ATOM   4304  H HB3  . LEU A 1  272 ? 147.604 139.157 160.638 1.00 72.04  ? 272 LEU A HB3  1 
ATOM   4305  H HG   . LEU A 1  272 ? 147.426 140.348 163.180 1.00 72.04  ? 272 LEU A HG   1 
ATOM   4306  H HD11 . LEU A 1  272 ? 146.717 138.256 163.899 1.00 72.04  ? 272 LEU A HD11 1 
ATOM   4307  H HD12 . LEU A 1  272 ? 145.737 138.812 162.778 1.00 72.04  ? 272 LEU A HD12 1 
ATOM   4308  H HD13 . LEU A 1  272 ? 146.820 137.709 162.410 1.00 72.04  ? 272 LEU A HD13 1 
ATOM   4309  H HD21 . LEU A 1  272 ? 149.037 138.691 163.825 1.00 72.04  ? 272 LEU A HD21 1 
ATOM   4310  H HD22 . LEU A 1  272 ? 149.341 138.509 162.276 1.00 72.04  ? 272 LEU A HD22 1 
ATOM   4311  H HD23 . LEU A 1  272 ? 149.622 139.904 162.982 1.00 72.04  ? 272 LEU A HD23 1 
ATOM   4312  N N    . PRO A 1  273 ? 149.060 139.975 158.482 1.00 69.39  ? 273 PRO A N    1 
ATOM   4313  C CA   . PRO A 1  273 ? 148.970 139.859 157.024 1.00 69.39  ? 273 PRO A CA   1 
ATOM   4314  C C    . PRO A 1  273 ? 147.528 139.680 156.583 1.00 69.39  ? 273 PRO A C    1 
ATOM   4315  O O    . PRO A 1  273 ? 146.673 139.230 157.347 1.00 69.39  ? 273 PRO A O    1 
ATOM   4316  C CB   . PRO A 1  273 ? 149.811 138.617 156.709 1.00 69.39  ? 273 PRO A CB   1 
ATOM   4317  C CG   . PRO A 1  273 ? 150.668 138.415 157.893 1.00 69.39  ? 273 PRO A CG   1 
ATOM   4318  C CD   . PRO A 1  273 ? 149.882 138.903 159.063 1.00 69.39  ? 273 PRO A CD   1 
ATOM   4319  H HA   . PRO A 1  273 ? 149.355 140.638 156.591 1.00 69.39  ? 273 PRO A HA   1 
ATOM   4320  H HB2  . PRO A 1  273 ? 149.230 137.855 156.576 1.00 69.39  ? 273 PRO A HB2  1 
ATOM   4321  H HB3  . PRO A 1  273 ? 150.351 138.780 155.920 1.00 69.39  ? 273 PRO A HB3  1 
ATOM   4322  H HG2  . PRO A 1  273 ? 150.870 137.471 157.989 1.00 69.39  ? 273 PRO A HG2  1 
ATOM   4323  H HG3  . PRO A 1  273 ? 151.484 138.929 157.794 1.00 69.39  ? 273 PRO A HG3  1 
ATOM   4324  H HD2  . PRO A 1  273 ? 149.319 138.194 159.413 1.00 69.39  ? 273 PRO A HD2  1 
ATOM   4325  H HD3  . PRO A 1  273 ? 150.477 139.256 159.742 1.00 69.39  ? 273 PRO A HD3  1 
ATOM   4326  N N    . LYS A 1  274 ? 147.263 140.043 155.330 1.00 67.80  ? 274 LYS A N    1 
ATOM   4327  C CA   . LYS A 1  274 ? 145.902 140.055 154.798 1.00 67.80  ? 274 LYS A CA   1 
ATOM   4328  C C    . LYS A 1  274 ? 145.632 138.744 154.066 1.00 67.80  ? 274 LYS A C    1 
ATOM   4329  O O    . LYS A 1  274 ? 145.665 138.662 152.838 1.00 67.80  ? 274 LYS A O    1 
ATOM   4330  C CB   . LYS A 1  274 ? 145.706 141.250 153.875 1.00 67.80  ? 274 LYS A CB   1 
ATOM   4331  C CG   . LYS A 1  274 ? 145.886 142.604 154.539 1.00 67.80  ? 274 LYS A CG   1 
ATOM   4332  C CD   . LYS A 1  274 ? 144.778 142.896 155.530 1.00 67.80  ? 274 LYS A CD   1 
ATOM   4333  C CE   . LYS A 1  274 ? 144.972 144.250 156.190 1.00 67.80  ? 274 LYS A CE   1 
ATOM   4334  N NZ   . LYS A 1  274 ? 144.790 145.374 155.226 1.00 67.80  ? 274 LYS A NZ   1 
ATOM   4335  H H    . LYS A 1  274 ? 147.861 140.290 154.763 1.00 67.80  ? 274 LYS A H    1 
ATOM   4336  H HA   . LYS A 1  274 ? 145.271 140.127 155.531 1.00 67.80  ? 274 LYS A HA   1 
ATOM   4337  H HB2  . LYS A 1  274 ? 146.349 141.191 153.151 1.00 67.80  ? 274 LYS A HB2  1 
ATOM   4338  H HB3  . LYS A 1  274 ? 144.806 141.218 153.516 1.00 67.80  ? 274 LYS A HB3  1 
ATOM   4339  H HG2  . LYS A 1  274 ? 146.730 142.617 155.016 1.00 67.80  ? 274 LYS A HG2  1 
ATOM   4340  H HG3  . LYS A 1  274 ? 145.874 143.296 153.860 1.00 67.80  ? 274 LYS A HG3  1 
ATOM   4341  H HD2  . LYS A 1  274 ? 143.925 142.901 155.067 1.00 67.80  ? 274 LYS A HD2  1 
ATOM   4342  H HD3  . LYS A 1  274 ? 144.780 142.218 156.224 1.00 67.80  ? 274 LYS A HD3  1 
ATOM   4343  H HE2  . LYS A 1  274 ? 144.321 144.353 156.902 1.00 67.80  ? 274 LYS A HE2  1 
ATOM   4344  H HE3  . LYS A 1  274 ? 145.871 144.303 156.550 1.00 67.80  ? 274 LYS A HE3  1 
ATOM   4345  H HZ1  . LYS A 1  274 ? 144.902 146.152 155.643 1.00 67.80  ? 274 LYS A HZ1  1 
ATOM   4346  H HZ2  . LYS A 1  274 ? 145.385 145.311 154.568 1.00 67.80  ? 274 LYS A HZ2  1 
ATOM   4347  H HZ3  . LYS A 1  274 ? 143.971 145.347 154.880 1.00 67.80  ? 274 LYS A HZ3  1 
ATOM   4348  N N    . ILE A 1  275 ? 145.348 137.699 154.838 1.00 65.19  ? 275 ILE A N    1 
ATOM   4349  C CA   . ILE A 1  275 ? 144.833 136.444 154.297 1.00 65.19  ? 275 ILE A CA   1 
ATOM   4350  C C    . ILE A 1  275 ? 143.309 136.543 154.300 1.00 65.19  ? 275 ILE A C    1 
ATOM   4351  O O    . ILE A 1  275 ? 142.703 136.516 155.384 1.00 65.19  ? 275 ILE A O    1 
ATOM   4352  C CB   . ILE A 1  275 ? 145.307 135.230 155.103 1.00 65.19  ? 275 ILE A CB   1 
ATOM   4353  C CG1  . ILE A 1  275 ? 146.826 135.096 155.044 1.00 65.19  ? 275 ILE A CG1  1 
ATOM   4354  C CG2  . ILE A 1  275 ? 144.662 133.966 154.565 1.00 65.19  ? 275 ILE A CG2  1 
ATOM   4355  C CD1  . ILE A 1  275 ? 147.550 135.846 156.120 1.00 65.19  ? 275 ILE A CD1  1 
ATOM   4356  H H    . ILE A 1  275 ? 145.446 137.693 155.692 1.00 65.19  ? 275 ILE A H    1 
ATOM   4357  H HA   . ILE A 1  275 ? 145.154 136.334 153.391 1.00 65.19  ? 275 ILE A HA   1 
ATOM   4358  H HB   . ILE A 1  275 ? 145.040 135.347 156.028 1.00 65.19  ? 275 ILE A HB   1 
ATOM   4359  H HG12 . ILE A 1  275 ? 147.056 134.160 155.133 1.00 65.19  ? 275 ILE A HG12 1 
ATOM   4360  H HG13 . ILE A 1  275 ? 147.137 135.430 154.189 1.00 65.19  ? 275 ILE A HG13 1 
ATOM   4361  H HG21 . ILE A 1  275 ? 145.063 133.197 154.999 1.00 65.19  ? 275 ILE A HG21 1 
ATOM   4362  H HG22 . ILE A 1  275 ? 143.710 133.986 154.751 1.00 65.19  ? 275 ILE A HG22 1 
ATOM   4363  H HG23 . ILE A 1  275 ? 144.813 133.919 153.608 1.00 65.19  ? 275 ILE A HG23 1 
ATOM   4364  H HD11 . ILE A 1  275 ? 148.504 135.705 156.014 1.00 65.19  ? 275 ILE A HD11 1 
ATOM   4365  H HD12 . ILE A 1  275 ? 147.345 136.790 156.043 1.00 65.19  ? 275 ILE A HD12 1 
ATOM   4366  H HD13 . ILE A 1  275 ? 147.260 135.514 156.984 1.00 65.19  ? 275 ILE A HD13 1 
ATOM   4367  N N    . PRO A 1  276 ? 142.665 136.657 153.151 1.00 62.07  ? 276 PRO A N    1 
ATOM   4368  C CA   . PRO A 1  276 ? 141.233 136.966 153.130 1.00 62.07  ? 276 PRO A CA   1 
ATOM   4369  C C    . PRO A 1  276 ? 140.305 135.763 153.250 1.00 62.07  ? 276 PRO A C    1 
ATOM   4370  O O    . PRO A 1  276 ? 139.145 135.856 152.843 1.00 62.07  ? 276 PRO A O    1 
ATOM   4371  C CB   . PRO A 1  276 ? 141.066 137.671 151.783 1.00 62.07  ? 276 PRO A CB   1 
ATOM   4372  C CG   . PRO A 1  276 ? 142.118 137.091 150.948 1.00 62.07  ? 276 PRO A CG   1 
ATOM   4373  C CD   . PRO A 1  276 ? 143.271 136.807 151.822 1.00 62.07  ? 276 PRO A CD   1 
ATOM   4374  H HA   . PRO A 1  276 ? 141.022 137.594 153.839 1.00 62.07  ? 276 PRO A HA   1 
ATOM   4375  H HB2  . PRO A 1  276 ? 140.189 137.483 151.414 1.00 62.07  ? 276 PRO A HB2  1 
ATOM   4376  H HB3  . PRO A 1  276 ? 141.199 138.625 151.892 1.00 62.07  ? 276 PRO A HB3  1 
ATOM   4377  H HG2  . PRO A 1  276 ? 141.794 136.279 150.529 1.00 62.07  ? 276 PRO A HG2  1 
ATOM   4378  H HG3  . PRO A 1  276 ? 142.384 137.741 150.281 1.00 62.07  ? 276 PRO A HG3  1 
ATOM   4379  H HD2  . PRO A 1  276 ? 143.705 135.982 151.553 1.00 62.07  ? 276 PRO A HD2  1 
ATOM   4380  H HD3  . PRO A 1  276 ? 143.888 137.553 151.812 1.00 62.07  ? 276 PRO A HD3  1 
ATOM   4381  N N    . TYR A 1  277 ? 140.785 134.629 153.751 1.00 63.77  ? 277 TYR A N    1 
ATOM   4382  C CA   . TYR A 1  277 ? 139.908 133.526 154.118 1.00 63.77  ? 277 TYR A CA   1 
ATOM   4383  C C    . TYR A 1  277 ? 140.082 133.194 155.597 1.00 63.77  ? 277 TYR A C    1 
ATOM   4384  O O    . TYR A 1  277 ? 140.984 133.694 156.271 1.00 63.77  ? 277 TYR A O    1 
ATOM   4385  C CB   . TYR A 1  277 ? 140.151 132.294 153.239 1.00 63.77  ? 277 TYR A CB   1 
ATOM   4386  C CG   . TYR A 1  277 ? 141.567 131.796 153.209 1.00 63.77  ? 277 TYR A CG   1 
ATOM   4387  C CD1  . TYR A 1  277 ? 142.034 130.919 154.170 1.00 63.77  ? 277 TYR A CD1  1 
ATOM   4388  C CD2  . TYR A 1  277 ? 142.431 132.187 152.203 1.00 63.77  ? 277 TYR A CD2  1 
ATOM   4389  C CE1  . TYR A 1  277 ? 143.319 130.456 154.137 1.00 63.77  ? 277 TYR A CE1  1 
ATOM   4390  C CE2  . TYR A 1  277 ? 143.719 131.728 152.161 1.00 63.77  ? 277 TYR A CE2  1 
ATOM   4391  C CZ   . TYR A 1  277 ? 144.158 130.861 153.128 1.00 63.77  ? 277 TYR A CZ   1 
ATOM   4392  O OH   . TYR A 1  277 ? 145.449 130.403 153.092 1.00 63.77  ? 277 TYR A OH   1 
ATOM   4393  H H    . TYR A 1  277 ? 141.620 134.474 153.888 1.00 63.77  ? 277 TYR A H    1 
ATOM   4394  H HA   . TYR A 1  277 ? 138.988 133.789 153.978 1.00 63.77  ? 277 TYR A HA   1 
ATOM   4395  H HB2  . TYR A 1  277 ? 139.594 131.570 153.564 1.00 63.77  ? 277 TYR A HB2  1 
ATOM   4396  H HB3  . TYR A 1  277 ? 139.900 132.513 152.328 1.00 63.77  ? 277 TYR A HB3  1 
ATOM   4397  H HD1  . TYR A 1  277 ? 141.466 130.642 154.852 1.00 63.77  ? 277 TYR A HD1  1 
ATOM   4398  H HD2  . TYR A 1  277 ? 142.132 132.773 151.545 1.00 63.77  ? 277 TYR A HD2  1 
ATOM   4399  H HE1  . TYR A 1  277 ? 143.623 129.869 154.791 1.00 63.77  ? 277 TYR A HE1  1 
ATOM   4400  H HE2  . TYR A 1  277 ? 144.292 132.001 151.481 1.00 63.77  ? 277 TYR A HE2  1 
ATOM   4401  H HH   . TYR A 1  277 ? 145.688 130.203 153.868 1.00 63.77  ? 277 TYR A HH   1 
ATOM   4402  N N    . VAL A 1  278 ? 139.187 132.340 156.102 1.00 66.39  ? 278 VAL A N    1 
ATOM   4403  C CA   . VAL A 1  278 ? 139.061 132.133 157.541 1.00 66.39  ? 278 VAL A CA   1 
ATOM   4404  C C    . VAL A 1  278 ? 140.223 131.295 158.066 1.00 66.39  ? 278 VAL A C    1 
ATOM   4405  O O    . VAL A 1  278 ? 140.809 130.479 157.345 1.00 66.39  ? 278 VAL A O    1 
ATOM   4406  C CB   . VAL A 1  278 ? 137.708 131.470 157.858 1.00 66.39  ? 278 VAL A CB   1 
ATOM   4407  C CG1  . VAL A 1  278 ? 137.685 130.046 157.346 1.00 66.39  ? 278 VAL A CG1  1 
ATOM   4408  C CG2  . VAL A 1  278 ? 137.424 131.513 159.349 1.00 66.39  ? 278 VAL A CG2  1 
ATOM   4409  H H    . VAL A 1  278 ? 138.643 131.872 155.629 1.00 66.39  ? 278 VAL A H    1 
ATOM   4410  H HA   . VAL A 1  278 ? 139.085 132.994 157.987 1.00 66.39  ? 278 VAL A HA   1 
ATOM   4411  H HB   . VAL A 1  278 ? 137.004 131.962 157.407 1.00 66.39  ? 278 VAL A HB   1 
ATOM   4412  H HG11 . VAL A 1  278 ? 136.771 129.723 157.364 1.00 66.39  ? 278 VAL A HG11 1 
ATOM   4413  H HG12 . VAL A 1  278 ? 138.023 130.030 156.437 1.00 66.39  ? 278 VAL A HG12 1 
ATOM   4414  H HG13 . VAL A 1  278 ? 138.241 129.494 157.916 1.00 66.39  ? 278 VAL A HG13 1 
ATOM   4415  H HG21 . VAL A 1  278 ? 136.518 131.205 159.505 1.00 66.39  ? 278 VAL A HG21 1 
ATOM   4416  H HG22 . VAL A 1  278 ? 138.053 130.936 159.809 1.00 66.39  ? 278 VAL A HG22 1 
ATOM   4417  H HG23 . VAL A 1  278 ? 137.521 132.426 159.662 1.00 66.39  ? 278 VAL A HG23 1 
ATOM   4418  N N    . LYS A 1  279 ? 140.553 131.490 159.345 1.00 67.32  ? 279 LYS A N    1 
ATOM   4419  C CA   . LYS A 1  279 ? 141.732 130.874 159.940 1.00 67.32  ? 279 LYS A CA   1 
ATOM   4420  C C    . LYS A 1  279 ? 141.477 130.576 161.414 1.00 67.32  ? 279 LYS A C    1 
ATOM   4421  O O    . LYS A 1  279 ? 140.455 130.963 161.988 1.00 67.32  ? 279 LYS A O    1 
ATOM   4422  C CB   . LYS A 1  279 ? 142.961 131.776 159.783 1.00 67.32  ? 279 LYS A CB   1 
ATOM   4423  C CG   . LYS A 1  279 ? 143.055 132.459 158.432 1.00 67.32  ? 279 LYS A CG   1 
ATOM   4424  C CD   . LYS A 1  279 ? 144.372 133.177 158.243 1.00 67.32  ? 279 LYS A CD   1 
ATOM   4425  C CE   . LYS A 1  279 ? 144.416 134.485 159.006 1.00 67.32  ? 279 LYS A CE   1 
ATOM   4426  N NZ   . LYS A 1  279 ? 143.492 135.498 158.442 1.00 67.32  ? 279 LYS A NZ   1 
ATOM   4427  H H    . LYS A 1  279 ? 140.103 131.980 159.891 1.00 67.32  ? 279 LYS A H    1 
ATOM   4428  H HA   . LYS A 1  279 ? 141.915 130.034 159.490 1.00 67.32  ? 279 LYS A HA   1 
ATOM   4429  H HB2  . LYS A 1  279 ? 142.928 132.467 160.463 1.00 67.32  ? 279 LYS A HB2  1 
ATOM   4430  H HB3  . LYS A 1  279 ? 143.759 131.238 159.900 1.00 67.32  ? 279 LYS A HB3  1 
ATOM   4431  H HG2  . LYS A 1  279 ? 142.972 131.792 157.733 1.00 67.32  ? 279 LYS A HG2  1 
ATOM   4432  H HG3  . LYS A 1  279 ? 142.342 133.112 158.356 1.00 67.32  ? 279 LYS A HG3  1 
ATOM   4433  H HD2  . LYS A 1  279 ? 145.092 132.614 158.566 1.00 67.32  ? 279 LYS A HD2  1 
ATOM   4434  H HD3  . LYS A 1  279 ? 144.497 133.372 157.301 1.00 67.32  ? 279 LYS A HD3  1 
ATOM   4435  H HE2  . LYS A 1  279 ? 144.162 134.325 159.929 1.00 67.32  ? 279 LYS A HE2  1 
ATOM   4436  H HE3  . LYS A 1  279 ? 145.316 134.844 158.967 1.00 67.32  ? 279 LYS A HE3  1 
ATOM   4437  H HZ1  . LYS A 1  279 ? 143.577 136.266 158.884 1.00 67.32  ? 279 LYS A HZ1  1 
ATOM   4438  H HZ2  . LYS A 1  279 ? 143.679 135.636 157.584 1.00 67.32  ? 279 LYS A HZ2  1 
ATOM   4439  H HZ3  . LYS A 1  279 ? 142.651 135.216 158.513 1.00 67.32  ? 279 LYS A HZ3  1 
ATOM   4440  N N    . ALA A 1  280 ? 142.440 129.881 162.026 1.00 69.67  ? 280 ALA A N    1 
ATOM   4441  C CA   . ALA A 1  280 ? 142.326 129.528 163.438 1.00 69.67  ? 280 ALA A CA   1 
ATOM   4442  C C    . ALA A 1  280 ? 142.294 130.767 164.321 1.00 69.67  ? 280 ALA A C    1 
ATOM   4443  O O    . ALA A 1  280 ? 141.539 130.826 165.300 1.00 69.67  ? 280 ALA A O    1 
ATOM   4444  C CB   . ALA A 1  280 ? 143.486 128.623 163.841 1.00 69.67  ? 280 ALA A CB   1 
ATOM   4445  H H    . ALA A 1  280 ? 143.161 129.606 161.648 1.00 69.67  ? 280 ALA A H    1 
ATOM   4446  H HA   . ALA A 1  280 ? 141.500 129.039 163.576 1.00 69.67  ? 280 ALA A HA   1 
ATOM   4447  H HB1  . ALA A 1  280 ? 143.358 128.334 164.758 1.00 69.67  ? 280 ALA A HB1  1 
ATOM   4448  H HB2  . ALA A 1  280 ? 143.504 127.855 163.251 1.00 69.67  ? 280 ALA A HB2  1 
ATOM   4449  H HB3  . ALA A 1  280 ? 144.315 129.119 163.761 1.00 69.67  ? 280 ALA A HB3  1 
ATOM   4450  N N    . ILE A 1  281 ? 143.126 131.758 164.008 1.00 70.87  ? 281 ILE A N    1 
ATOM   4451  C CA   . ILE A 1  281 ? 143.143 132.993 164.785 1.00 70.87  ? 281 ILE A CA   1 
ATOM   4452  C C    . ILE A 1  281 ? 141.788 133.685 164.708 1.00 70.87  ? 281 ILE A C    1 
ATOM   4453  O O    . ILE A 1  281 ? 141.266 134.185 165.715 1.00 70.87  ? 281 ILE A O    1 
ATOM   4454  C CB   . ILE A 1  281 ? 144.285 133.896 164.289 1.00 70.87  ? 281 ILE A CB   1 
ATOM   4455  C CG1  . ILE A 1  281 ? 144.494 135.075 165.233 1.00 70.87  ? 281 ILE A CG1  1 
ATOM   4456  C CG2  . ILE A 1  281 ? 144.017 134.374 162.873 1.00 70.87  ? 281 ILE A CG2  1 
ATOM   4457  C CD1  . ILE A 1  281 ? 145.786 135.806 164.982 1.00 70.87  ? 281 ILE A CD1  1 
ATOM   4458  H H    . ILE A 1  281 ? 143.687 131.739 163.357 1.00 70.87  ? 281 ILE A H    1 
ATOM   4459  H HA   . ILE A 1  281 ? 143.316 132.777 165.715 1.00 70.87  ? 281 ILE A HA   1 
ATOM   4460  H HB   . ILE A 1  281 ? 145.100 133.372 164.279 1.00 70.87  ? 281 ILE A HB   1 
ATOM   4461  H HG12 . ILE A 1  281 ? 143.766 135.705 165.119 1.00 70.87  ? 281 ILE A HG12 1 
ATOM   4462  H HG13 . ILE A 1  281 ? 144.509 134.748 166.146 1.00 70.87  ? 281 ILE A HG13 1 
ATOM   4463  H HG21 . ILE A 1  281 ? 144.837 134.734 162.501 1.00 70.87  ? 281 ILE A HG21 1 
ATOM   4464  H HG22 . ILE A 1  281 ? 143.714 133.625 162.337 1.00 70.87  ? 281 ILE A HG22 1 
ATOM   4465  H HG23 . ILE A 1  281 ? 143.334 135.063 162.895 1.00 70.87  ? 281 ILE A HG23 1 
ATOM   4466  H HD11 . ILE A 1  281 ? 145.803 136.616 165.514 1.00 70.87  ? 281 ILE A HD11 1 
ATOM   4467  H HD12 . ILE A 1  281 ? 146.527 135.231 165.227 1.00 70.87  ? 281 ILE A HD12 1 
ATOM   4468  H HD13 . ILE A 1  281 ? 145.841 136.034 164.041 1.00 70.87  ? 281 ILE A HD13 1 
ATOM   4469  N N    . ASP A 1  282 ? 141.195 133.720 163.515 1.00 70.73  ? 282 ASP A N    1 
ATOM   4470  C CA   . ASP A 1  282 ? 139.865 134.295 163.362 1.00 70.73  ? 282 ASP A CA   1 
ATOM   4471  C C    . ASP A 1  282 ? 138.840 133.533 164.188 1.00 70.73  ? 282 ASP A C    1 
ATOM   4472  O O    . ASP A 1  282 ? 137.975 134.139 164.829 1.00 70.73  ? 282 ASP A O    1 
ATOM   4473  C CB   . ASP A 1  282 ? 139.463 134.295 161.889 1.00 70.73  ? 282 ASP A CB   1 
ATOM   4474  C CG   . ASP A 1  282 ? 140.052 135.459 161.123 1.00 70.73  ? 282 ASP A CG   1 
ATOM   4475  O OD1  . ASP A 1  282 ? 140.291 136.518 161.737 1.00 70.73  ? 282 ASP A OD1  1 
ATOM   4476  O OD2  . ASP A 1  282 ? 140.276 135.319 159.905 1.00 70.73  ? 282 ASP A OD2  1 
ATOM   4477  H H    . ASP A 1  282 ? 141.540 133.420 162.786 1.00 70.73  ? 282 ASP A H    1 
ATOM   4478  H HA   . ASP A 1  282 ? 139.877 135.212 163.676 1.00 70.73  ? 282 ASP A HA   1 
ATOM   4479  H HB2  . ASP A 1  282 ? 139.775 133.474 161.476 1.00 70.73  ? 282 ASP A HB2  1 
ATOM   4480  H HB3  . ASP A 1  282 ? 138.497 134.351 161.825 1.00 70.73  ? 282 ASP A HB3  1 
ATOM   4481  N N    . MET A 1  283 ? 138.916 132.201 164.182 1.00 72.18  ? 283 MET A N    1 
ATOM   4482  C CA   . MET A 1  283 ? 137.976 131.416 164.976 1.00 72.18  ? 283 MET A CA   1 
ATOM   4483  C C    . MET A 1  283 ? 138.112 131.720 166.462 1.00 72.18  ? 283 MET A C    1 
ATOM   4484  O O    . MET A 1  283 ? 137.108 131.839 167.172 1.00 72.18  ? 283 MET A O    1 
ATOM   4485  C CB   . MET A 1  283 ? 138.181 129.925 164.717 1.00 72.18  ? 283 MET A CB   1 
ATOM   4486  C CG   . MET A 1  283 ? 137.846 129.492 163.304 1.00 72.18  ? 283 MET A CG   1 
ATOM   4487  S SD   . MET A 1  283 ? 136.122 129.796 162.886 1.00 72.18  ? 283 MET A SD   1 
ATOM   4488  C CE   . MET A 1  283 ? 135.309 128.592 163.934 1.00 72.18  ? 283 MET A CE   1 
ATOM   4489  H H    . MET A 1  283 ? 139.489 131.738 163.738 1.00 72.18  ? 283 MET A H    1 
ATOM   4490  H HA   . MET A 1  283 ? 137.075 131.644 164.699 1.00 72.18  ? 283 MET A HA   1 
ATOM   4491  H HB2  . MET A 1  283 ? 139.113 129.707 164.878 1.00 72.18  ? 283 MET A HB2  1 
ATOM   4492  H HB3  . MET A 1  283 ? 137.618 129.421 165.325 1.00 72.18  ? 283 MET A HB3  1 
ATOM   4493  H HG2  . MET A 1  283 ? 138.398 129.985 162.679 1.00 72.18  ? 283 MET A HG2  1 
ATOM   4494  H HG3  . MET A 1  283 ? 138.013 128.540 163.217 1.00 72.18  ? 283 MET A HG3  1 
ATOM   4495  H HE1  . MET A 1  283 ? 134.355 128.618 163.765 1.00 72.18  ? 283 MET A HE1  1 
ATOM   4496  H HE2  . MET A 1  283 ? 135.658 127.710 163.730 1.00 72.18  ? 283 MET A HE2  1 
ATOM   4497  H HE3  . MET A 1  283 ? 135.487 128.810 164.862 1.00 72.18  ? 283 MET A HE3  1 
ATOM   4498  N N    . TYR A 1  284 ? 139.343 131.840 166.956 1.00 74.27  ? 284 TYR A N    1 
ATOM   4499  C CA   . TYR A 1  284 ? 139.529 132.130 168.375 1.00 74.27  ? 284 TYR A CA   1 
ATOM   4500  C C    . TYR A 1  284 ? 138.990 133.508 168.737 1.00 74.27  ? 284 TYR A C    1 
ATOM   4501  O O    . TYR A 1  284 ? 138.317 133.673 169.766 1.00 74.27  ? 284 TYR A O    1 
ATOM   4502  C CB   . TYR A 1  284 ? 141.004 132.026 168.743 1.00 74.27  ? 284 TYR A CB   1 
ATOM   4503  C CG   . TYR A 1  284 ? 141.242 131.793 170.213 1.00 74.27  ? 284 TYR A CG   1 
ATOM   4504  C CD1  . TYR A 1  284 ? 141.308 130.509 170.725 1.00 74.27  ? 284 TYR A CD1  1 
ATOM   4505  C CD2  . TYR A 1  284 ? 141.394 132.855 171.090 1.00 74.27  ? 284 TYR A CD2  1 
ATOM   4506  C CE1  . TYR A 1  284 ? 141.523 130.288 172.063 1.00 74.27  ? 284 TYR A CE1  1 
ATOM   4507  C CE2  . TYR A 1  284 ? 141.612 132.642 172.433 1.00 74.27  ? 284 TYR A CE2  1 
ATOM   4508  C CZ   . TYR A 1  284 ? 141.676 131.355 172.912 1.00 74.27  ? 284 TYR A CZ   1 
ATOM   4509  O OH   . TYR A 1  284 ? 141.892 131.124 174.248 1.00 74.27  ? 284 TYR A OH   1 
ATOM   4510  H H    . TYR A 1  284 ? 140.070 131.761 166.503 1.00 74.27  ? 284 TYR A H    1 
ATOM   4511  H HA   . TYR A 1  284 ? 139.043 131.473 168.897 1.00 74.27  ? 284 TYR A HA   1 
ATOM   4512  H HB2  . TYR A 1  284 ? 141.397 131.284 168.257 1.00 74.27  ? 284 TYR A HB2  1 
ATOM   4513  H HB3  . TYR A 1  284 ? 141.447 132.853 168.498 1.00 74.27  ? 284 TYR A HB3  1 
ATOM   4514  H HD1  . TYR A 1  284 ? 141.207 129.783 170.152 1.00 74.27  ? 284 TYR A HD1  1 
ATOM   4515  H HD2  . TYR A 1  284 ? 141.353 133.726 170.766 1.00 74.27  ? 284 TYR A HD2  1 
ATOM   4516  H HE1  . TYR A 1  284 ? 141.568 129.419 172.391 1.00 74.27  ? 284 TYR A HE1  1 
ATOM   4517  H HE2  . TYR A 1  284 ? 141.715 133.363 173.012 1.00 74.27  ? 284 TYR A HE2  1 
ATOM   4518  H HH   . TYR A 1  284 ? 141.967 131.853 174.657 1.00 74.27  ? 284 TYR A HH   1 
ATOM   4519  N N    . LEU A 1  285 ? 139.283 134.515 167.913 1.00 74.31  ? 285 LEU A N    1 
ATOM   4520  C CA   . LEU A 1  285 ? 138.766 135.849 168.194 1.00 74.31  ? 285 LEU A CA   1 
ATOM   4521  C C    . LEU A 1  285 ? 137.246 135.857 168.177 1.00 74.31  ? 285 LEU A C    1 
ATOM   4522  O O    . LEU A 1  285 ? 136.612 136.505 169.019 1.00 74.31  ? 285 LEU A O    1 
ATOM   4523  C CB   . LEU A 1  285 ? 139.320 136.854 167.188 1.00 74.31  ? 285 LEU A CB   1 
ATOM   4524  C CG   . LEU A 1  285 ? 140.837 137.053 167.184 1.00 74.31  ? 285 LEU A CG   1 
ATOM   4525  C CD1  . LEU A 1  285 ? 141.209 138.269 166.359 1.00 74.31  ? 285 LEU A CD1  1 
ATOM   4526  C CD2  . LEU A 1  285 ? 141.380 137.187 168.591 1.00 74.31  ? 285 LEU A CD2  1 
ATOM   4527  H H    . LEU A 1  285 ? 139.766 134.453 167.204 1.00 74.31  ? 285 LEU A H    1 
ATOM   4528  H HA   . LEU A 1  285 ? 139.048 136.116 169.083 1.00 74.31  ? 285 LEU A HA   1 
ATOM   4529  H HB2  . LEU A 1  285 ? 139.066 136.564 166.298 1.00 74.31  ? 285 LEU A HB2  1 
ATOM   4530  H HB3  . LEU A 1  285 ? 138.918 137.718 167.370 1.00 74.31  ? 285 LEU A HB3  1 
ATOM   4531  H HG   . LEU A 1  285 ? 141.256 136.280 166.777 1.00 74.31  ? 285 LEU A HG   1 
ATOM   4532  H HD11 . LEU A 1  285 ? 142.171 138.281 166.233 1.00 74.31  ? 285 LEU A HD11 1 
ATOM   4533  H HD12 . LEU A 1  285 ? 140.764 138.215 165.499 1.00 74.31  ? 285 LEU A HD12 1 
ATOM   4534  H HD13 . LEU A 1  285 ? 140.925 139.068 166.829 1.00 74.31  ? 285 LEU A HD13 1 
ATOM   4535  H HD21 . LEU A 1  285 ? 142.298 137.497 168.546 1.00 74.31  ? 285 LEU A HD21 1 
ATOM   4536  H HD22 . LEU A 1  285 ? 140.838 137.827 169.078 1.00 74.31  ? 285 LEU A HD22 1 
ATOM   4537  H HD23 . LEU A 1  285 ? 141.344 136.322 169.029 1.00 74.31  ? 285 LEU A HD23 1 
ATOM   4538  N N    . MET A 1  286 ? 136.638 135.142 167.227 1.00 74.69  ? 286 MET A N    1 
ATOM   4539  C CA   . MET A 1  286 ? 135.183 135.059 167.198 1.00 74.69  ? 286 MET A CA   1 
ATOM   4540  C C    . MET A 1  286 ? 134.651 134.380 168.448 1.00 74.69  ? 286 MET A C    1 
ATOM   4541  O O    . MET A 1  286 ? 133.629 134.798 169.001 1.00 74.69  ? 286 MET A O    1 
ATOM   4542  C CB   . MET A 1  286 ? 134.716 134.309 165.954 1.00 74.69  ? 286 MET A CB   1 
ATOM   4543  C CG   . MET A 1  286 ? 133.218 134.406 165.714 1.00 74.69  ? 286 MET A CG   1 
ATOM   4544  S SD   . MET A 1  286 ? 132.730 136.023 165.085 1.00 74.69  ? 286 MET A SD   1 
ATOM   4545  C CE   . MET A 1  286 ? 131.336 136.403 166.138 1.00 74.69  ? 286 MET A CE   1 
ATOM   4546  H H    . MET A 1  286 ? 137.038 134.707 166.603 1.00 74.69  ? 286 MET A H    1 
ATOM   4547  H HA   . MET A 1  286 ? 134.821 135.958 167.154 1.00 74.69  ? 286 MET A HA   1 
ATOM   4548  H HB2  . MET A 1  286 ? 135.166 134.678 165.179 1.00 74.69  ? 286 MET A HB2  1 
ATOM   4549  H HB3  . MET A 1  286 ? 134.942 133.371 166.051 1.00 74.69  ? 286 MET A HB3  1 
ATOM   4550  H HG2  . MET A 1  286 ? 132.959 133.739 165.059 1.00 74.69  ? 286 MET A HG2  1 
ATOM   4551  H HG3  . MET A 1  286 ? 132.747 134.253 166.548 1.00 74.69  ? 286 MET A HG3  1 
ATOM   4552  H HE1  . MET A 1  286 ? 130.933 137.234 165.841 1.00 74.69  ? 286 MET A HE1  1 
ATOM   4553  H HE2  . MET A 1  286 ? 130.689 135.682 166.079 1.00 74.69  ? 286 MET A HE2  1 
ATOM   4554  H HE3  . MET A 1  286 ? 131.647 136.495 167.052 1.00 74.69  ? 286 MET A HE3  1 
ATOM   4555  N N    . GLY A 1  287 ? 135.317 133.320 168.902 1.00 75.49  ? 287 GLY A N    1 
ATOM   4556  C CA   . GLY A 1  287 ? 134.875 132.658 170.117 1.00 75.49  ? 287 GLY A CA   1 
ATOM   4557  C C    . GLY A 1  287 ? 134.865 133.596 171.306 1.00 75.49  ? 287 GLY A C    1 
ATOM   4558  O O    . GLY A 1  287 ? 133.895 133.653 172.064 1.00 75.49  ? 287 GLY A O    1 
ATOM   4559  H H    . GLY A 1  287 ? 136.012 132.975 168.532 1.00 75.49  ? 287 GLY A H    1 
ATOM   4560  H HA2  . GLY A 1  287 ? 133.978 132.312 169.990 1.00 75.49  ? 287 GLY A HA2  1 
ATOM   4561  H HA3  . GLY A 1  287 ? 135.467 131.916 170.315 1.00 75.49  ? 287 GLY A HA3  1 
ATOM   4562  N N    . CYS A 1  288 ? 135.944 134.359 171.477 1.00 78.19  ? 288 CYS A N    1 
ATOM   4563  C CA   . CYS A 1  288 ? 136.011 135.272 172.616 1.00 78.19  ? 288 CYS A CA   1 
ATOM   4564  C C    . CYS A 1  288 ? 134.983 136.396 172.494 1.00 78.19  ? 288 CYS A C    1 
ATOM   4565  O O    . CYS A 1  288 ? 134.364 136.797 173.491 1.00 78.19  ? 288 CYS A O    1 
ATOM   4566  C CB   . CYS A 1  288 ? 137.424 135.831 172.746 1.00 78.19  ? 288 CYS A CB   1 
ATOM   4567  S SG   . CYS A 1  288 ? 138.608 134.605 173.338 1.00 78.19  ? 288 CYS A SG   1 
ATOM   4568  H H    . CYS A 1  288 ? 136.633 134.368 170.963 1.00 78.19  ? 288 CYS A H    1 
ATOM   4569  H HA   . CYS A 1  288 ? 135.813 134.776 173.426 1.00 78.19  ? 288 CYS A HA   1 
ATOM   4570  H HB2  . CYS A 1  288 ? 137.723 136.142 171.877 1.00 78.19  ? 288 CYS A HB2  1 
ATOM   4571  H HB3  . CYS A 1  288 ? 137.416 136.567 173.377 1.00 78.19  ? 288 CYS A HB3  1 
ATOM   4572  H HG   . CYS A 1  288 ? 139.705 135.078 173.439 1.00 78.19  ? 288 CYS A HG   1 
ATOM   4573  N N    . PHE A 1  289 ? 134.783 136.914 171.279 1.00 77.50  ? 289 PHE A N    1 
ATOM   4574  C CA   . PHE A 1  289 ? 133.764 137.938 171.075 1.00 77.50  ? 289 PHE A CA   1 
ATOM   4575  C C    . PHE A 1  289 ? 132.383 137.408 171.430 1.00 77.50  ? 289 PHE A C    1 
ATOM   4576  O O    . PHE A 1  289 ? 131.592 138.094 172.090 1.00 77.50  ? 289 PHE A O    1 
ATOM   4577  C CB   . PHE A 1  289 ? 133.801 138.415 169.624 1.00 77.50  ? 289 PHE A CB   1 
ATOM   4578  C CG   . PHE A 1  289 ? 132.979 139.643 169.359 1.00 77.50  ? 289 PHE A CG   1 
ATOM   4579  C CD1  . PHE A 1  289 ? 133.135 140.782 170.127 1.00 77.50  ? 289 PHE A CD1  1 
ATOM   4580  C CD2  . PHE A 1  289 ? 132.057 139.657 168.329 1.00 77.50  ? 289 PHE A CD2  1 
ATOM   4581  C CE1  . PHE A 1  289 ? 132.381 141.908 169.879 1.00 77.50  ? 289 PHE A CE1  1 
ATOM   4582  C CE2  . PHE A 1  289 ? 131.301 140.780 168.076 1.00 77.50  ? 289 PHE A CE2  1 
ATOM   4583  C CZ   . PHE A 1  289 ? 131.463 141.909 168.851 1.00 77.50  ? 289 PHE A CZ   1 
ATOM   4584  H H    . PHE A 1  289 ? 135.218 136.693 170.571 1.00 77.50  ? 289 PHE A H    1 
ATOM   4585  H HA   . PHE A 1  289 ? 133.954 138.692 171.653 1.00 77.50  ? 289 PHE A HA   1 
ATOM   4586  H HB2  . PHE A 1  289 ? 134.720 138.617 169.386 1.00 77.50  ? 289 PHE A HB2  1 
ATOM   4587  H HB3  . PHE A 1  289 ? 133.464 137.706 169.054 1.00 77.50  ? 289 PHE A HB3  1 
ATOM   4588  H HD1  . PHE A 1  289 ? 133.752 140.788 170.822 1.00 77.50  ? 289 PHE A HD1  1 
ATOM   4589  H HD2  . PHE A 1  289 ? 131.943 138.899 167.804 1.00 77.50  ? 289 PHE A HD2  1 
ATOM   4590  H HE1  . PHE A 1  289 ? 132.493 142.668 170.403 1.00 77.50  ? 289 PHE A HE1  1 
ATOM   4591  H HE2  . PHE A 1  289 ? 130.682 140.777 167.382 1.00 77.50  ? 289 PHE A HE2  1 
ATOM   4592  H HZ   . PHE A 1  289 ? 130.953 142.668 168.681 1.00 77.50  ? 289 PHE A HZ   1 
ATOM   4593  N N    . VAL A 1  290 ? 132.080 136.179 171.014 1.00 77.65  ? 290 VAL A N    1 
ATOM   4594  C CA   . VAL A 1  290 ? 130.785 135.592 171.329 1.00 77.65  ? 290 VAL A CA   1 
ATOM   4595  C C    . VAL A 1  290 ? 130.649 135.368 172.828 1.00 77.65  ? 290 VAL A C    1 
ATOM   4596  O O    . VAL A 1  290 ? 129.560 135.513 173.389 1.00 77.65  ? 290 VAL A O    1 
ATOM   4597  C CB   . VAL A 1  290 ? 130.586 134.285 170.546 1.00 77.65  ? 290 VAL A CB   1 
ATOM   4598  C CG1  . VAL A 1  290 ? 129.388 133.527 171.083 1.00 77.65  ? 290 VAL A CG1  1 
ATOM   4599  C CG2  . VAL A 1  290 ? 130.418 134.579 169.073 1.00 77.65  ? 290 VAL A CG2  1 
ATOM   4600  H H    . VAL A 1  290 ? 132.600 135.673 170.554 1.00 77.65  ? 290 VAL A H    1 
ATOM   4601  H HA   . VAL A 1  290 ? 130.087 136.208 171.058 1.00 77.65  ? 290 VAL A HA   1 
ATOM   4602  H HB   . VAL A 1  290 ? 131.372 133.726 170.655 1.00 77.65  ? 290 VAL A HB   1 
ATOM   4603  H HG11 . VAL A 1  290 ? 129.099 132.886 170.415 1.00 77.65  ? 290 VAL A HG11 1 
ATOM   4604  H HG12 . VAL A 1  290 ? 129.642 133.062 171.896 1.00 77.65  ? 290 VAL A HG12 1 
ATOM   4605  H HG13 . VAL A 1  290 ? 128.672 134.155 171.267 1.00 77.65  ? 290 VAL A HG13 1 
ATOM   4606  H HG21 . VAL A 1  290 ? 130.315 133.742 168.594 1.00 77.65  ? 290 VAL A HG21 1 
ATOM   4607  H HG22 . VAL A 1  290 ? 129.630 135.131 168.949 1.00 77.65  ? 290 VAL A HG22 1 
ATOM   4608  H HG23 . VAL A 1  290 ? 131.204 135.048 168.754 1.00 77.65  ? 290 VAL A HG23 1 
ATOM   4609  N N    . PHE A 1  291 ? 131.740 135.001 173.502 1.00 79.99  ? 291 PHE A N    1 
ATOM   4610  C CA   . PHE A 1  291 ? 131.670 134.814 174.950 1.00 79.99  ? 291 PHE A CA   1 
ATOM   4611  C C    . PHE A 1  291 ? 131.323 136.119 175.656 1.00 79.99  ? 291 PHE A C    1 
ATOM   4612  O O    . PHE A 1  291 ? 130.470 136.153 176.552 1.00 79.99  ? 291 PHE A O    1 
ATOM   4613  C CB   . PHE A 1  291 ? 132.992 134.263 175.478 1.00 79.99  ? 291 PHE A CB   1 
ATOM   4614  C CG   . PHE A 1  291 ? 133.031 132.772 175.556 1.00 79.99  ? 291 PHE A CG   1 
ATOM   4615  C CD1  . PHE A 1  291 ? 132.358 132.106 176.560 1.00 79.99  ? 291 PHE A CD1  1 
ATOM   4616  C CD2  . PHE A 1  291 ? 133.757 132.035 174.642 1.00 79.99  ? 291 PHE A CD2  1 
ATOM   4617  C CE1  . PHE A 1  291 ? 132.391 130.736 176.641 1.00 79.99  ? 291 PHE A CE1  1 
ATOM   4618  C CE2  . PHE A 1  291 ? 133.795 130.660 174.719 1.00 79.99  ? 291 PHE A CE2  1 
ATOM   4619  C CZ   . PHE A 1  291 ? 133.111 130.010 175.721 1.00 79.99  ? 291 PHE A CZ   1 
ATOM   4620  H H    . PHE A 1  291 ? 132.513 134.857 173.154 1.00 79.99  ? 291 PHE A H    1 
ATOM   4621  H HA   . PHE A 1  291 ? 130.974 134.170 175.152 1.00 79.99  ? 291 PHE A HA   1 
ATOM   4622  H HB2  . PHE A 1  291 ? 133.709 134.549 174.890 1.00 79.99  ? 291 PHE A HB2  1 
ATOM   4623  H HB3  . PHE A 1  291 ? 133.140 134.611 176.371 1.00 79.99  ? 291 PHE A HB3  1 
ATOM   4624  H HD1  . PHE A 1  291 ? 131.866 132.591 177.182 1.00 79.99  ? 291 PHE A HD1  1 
ATOM   4625  H HD2  . PHE A 1  291 ? 134.219 132.470 173.963 1.00 79.99  ? 291 PHE A HD2  1 
ATOM   4626  H HE1  . PHE A 1  291 ? 131.928 130.304 177.318 1.00 79.99  ? 291 PHE A HE1  1 
ATOM   4627  H HE2  . PHE A 1  291 ? 134.284 130.173 174.096 1.00 79.99  ? 291 PHE A HE2  1 
ATOM   4628  H HZ   . PHE A 1  291 ? 133.136 129.082 175.777 1.00 79.99  ? 291 PHE A HZ   1 
ATOM   4629  N N    . VAL A 1  292 ? 131.987 137.208 175.272 1.00 80.69  ? 292 VAL A N    1 
ATOM   4630  C CA   . VAL A 1  292 ? 131.685 138.495 175.892 1.00 80.69  ? 292 VAL A CA   1 
ATOM   4631  C C    . VAL A 1  292 ? 130.240 138.889 175.599 1.00 80.69  ? 292 VAL A C    1 
ATOM   4632  O O    . VAL A 1  292 ? 129.529 139.432 176.461 1.00 80.69  ? 292 VAL A O    1 
ATOM   4633  C CB   . VAL A 1  292 ? 132.685 139.562 175.408 1.00 80.69  ? 292 VAL A CB   1 
ATOM   4634  C CG1  . VAL A 1  292 ? 132.291 140.936 175.905 1.00 80.69  ? 292 VAL A CG1  1 
ATOM   4635  C CG2  . VAL A 1  292 ? 134.086 139.215 175.864 1.00 80.69  ? 292 VAL A CG2  1 
ATOM   4636  H H    . VAL A 1  292 ? 132.601 137.230 174.670 1.00 80.69  ? 292 VAL A H    1 
ATOM   4637  H HA   . VAL A 1  292 ? 131.781 138.411 176.853 1.00 80.69  ? 292 VAL A HA   1 
ATOM   4638  H HB   . VAL A 1  292 ? 132.681 139.582 174.438 1.00 80.69  ? 292 VAL A HB   1 
ATOM   4639  H HG11 . VAL A 1  292 ? 132.969 141.574 175.634 1.00 80.69  ? 292 VAL A HG11 1 
ATOM   4640  H HG12 . VAL A 1  292 ? 131.437 141.182 175.523 1.00 80.69  ? 292 VAL A HG12 1 
ATOM   4641  H HG13 . VAL A 1  292 ? 132.227 140.914 176.873 1.00 80.69  ? 292 VAL A HG13 1 
ATOM   4642  H HG21 . VAL A 1  292 ? 134.697 139.903 175.556 1.00 80.69  ? 292 VAL A HG21 1 
ATOM   4643  H HG22 . VAL A 1  292 ? 134.101 139.168 176.832 1.00 80.69  ? 292 VAL A HG22 1 
ATOM   4644  H HG23 . VAL A 1  292 ? 134.338 138.357 175.487 1.00 80.69  ? 292 VAL A HG23 1 
ATOM   4645  N N    . PHE A 1  293 ? 129.781 138.611 174.378 1.00 80.20  ? 293 PHE A N    1 
ATOM   4646  C CA   . PHE A 1  293 ? 128.391 138.879 174.026 1.00 80.20  ? 293 PHE A CA   1 
ATOM   4647  C C    . PHE A 1  293 ? 127.434 138.087 174.913 1.00 80.20  ? 293 PHE A C    1 
ATOM   4648  O O    . PHE A 1  293 ? 126.410 138.614 175.363 1.00 80.20  ? 293 PHE A O    1 
ATOM   4649  C CB   . PHE A 1  293 ? 128.188 138.547 172.549 1.00 80.20  ? 293 PHE A CB   1 
ATOM   4650  C CG   . PHE A 1  293 ? 126.770 138.626 172.086 1.00 80.20  ? 293 PHE A CG   1 
ATOM   4651  C CD1  . PHE A 1  293 ? 126.048 139.794 172.208 1.00 80.20  ? 293 PHE A CD1  1 
ATOM   4652  C CD2  . PHE A 1  293 ? 126.170 137.536 171.490 1.00 80.20  ? 293 PHE A CD2  1 
ATOM   4653  C CE1  . PHE A 1  293 ? 124.746 139.864 171.764 1.00 80.20  ? 293 PHE A CE1  1 
ATOM   4654  C CE2  . PHE A 1  293 ? 124.873 137.602 171.045 1.00 80.20  ? 293 PHE A CE2  1 
ATOM   4655  C CZ   . PHE A 1  293 ? 124.161 138.768 171.181 1.00 80.20  ? 293 PHE A CZ   1 
ATOM   4656  H H    . PHE A 1  293 ? 130.250 138.270 173.743 1.00 80.20  ? 293 PHE A H    1 
ATOM   4657  H HA   . PHE A 1  293 ? 128.207 139.823 174.151 1.00 80.20  ? 293 PHE A HA   1 
ATOM   4658  H HB2  . PHE A 1  293 ? 128.707 139.170 172.016 1.00 80.20  ? 293 PHE A HB2  1 
ATOM   4659  H HB3  . PHE A 1  293 ? 128.499 137.642 172.389 1.00 80.20  ? 293 PHE A HB3  1 
ATOM   4660  H HD1  . PHE A 1  293 ? 126.440 140.538 172.604 1.00 80.20  ? 293 PHE A HD1  1 
ATOM   4661  H HD2  . PHE A 1  293 ? 126.648 136.744 171.394 1.00 80.20  ? 293 PHE A HD2  1 
ATOM   4662  H HE1  . PHE A 1  293 ? 124.264 140.653 171.858 1.00 80.20  ? 293 PHE A HE1  1 
ATOM   4663  H HE2  . PHE A 1  293 ? 124.478 136.858 170.651 1.00 80.20  ? 293 PHE A HE2  1 
ATOM   4664  H HZ   . PHE A 1  293 ? 123.281 138.813 170.882 1.00 80.20  ? 293 PHE A HZ   1 
ATOM   4665  N N    . MET A 1  294 ? 127.753 136.818 175.176 1.00 81.62  ? 294 MET A N    1 
ATOM   4666  C CA   . MET A 1  294 ? 126.930 136.010 176.073 1.00 81.62  ? 294 MET A CA   1 
ATOM   4667  C C    . MET A 1  294 ? 126.898 136.591 177.478 1.00 81.62  ? 294 MET A C    1 
ATOM   4668  O O    . MET A 1  294 ? 125.855 136.572 178.138 1.00 81.62  ? 294 MET A O    1 
ATOM   4669  C CB   . MET A 1  294 ? 127.442 134.570 176.116 1.00 81.62  ? 294 MET A CB   1 
ATOM   4670  C CG   . MET A 1  294 ? 127.318 133.793 174.819 1.00 81.62  ? 294 MET A CG   1 
ATOM   4671  S SD   . MET A 1  294 ? 125.605 133.603 174.292 1.00 81.62  ? 294 MET A SD   1 
ATOM   4672  C CE   . MET A 1  294 ? 125.512 134.837 173.011 1.00 81.62  ? 294 MET A CE   1 
ATOM   4673  H H    . MET A 1  294 ? 128.436 136.407 174.853 1.00 81.62  ? 294 MET A H    1 
ATOM   4674  H HA   . MET A 1  294 ? 126.024 135.992 175.727 1.00 81.62  ? 294 MET A HA   1 
ATOM   4675  H HB2  . MET A 1  294 ? 128.381 134.586 176.357 1.00 81.62  ? 294 MET A HB2  1 
ATOM   4676  H HB3  . MET A 1  294 ? 126.942 134.088 176.794 1.00 81.62  ? 294 MET A HB3  1 
ATOM   4677  H HG2  . MET A 1  294 ? 127.789 134.266 174.118 1.00 81.62  ? 294 MET A HG2  1 
ATOM   4678  H HG3  . MET A 1  294 ? 127.699 132.909 174.938 1.00 81.62  ? 294 MET A HG3  1 
ATOM   4679  H HE1  . MET A 1  294 ? 124.639 134.792 172.591 1.00 81.62  ? 294 MET A HE1  1 
ATOM   4680  H HE2  . MET A 1  294 ? 125.647 135.709 173.412 1.00 81.62  ? 294 MET A HE2  1 
ATOM   4681  H HE3  . MET A 1  294 ? 126.206 134.664 172.356 1.00 81.62  ? 294 MET A HE3  1 
ATOM   4682  N N    . ALA A 1  295 ? 128.037 137.074 177.974 1.00 83.09  ? 295 ALA A N    1 
ATOM   4683  C CA   . ALA A 1  295 ? 128.038 137.688 179.300 1.00 83.09  ? 295 ALA A CA   1 
ATOM   4684  C C    . ALA A 1  295 ? 127.108 138.896 179.339 1.00 83.09  ? 295 ALA A C    1 
ATOM   4685  O O    . ALA A 1  295 ? 126.328 139.075 180.289 1.00 83.09  ? 295 ALA A O    1 
ATOM   4686  C CB   . ALA A 1  295 ? 129.457 138.090 179.695 1.00 83.09  ? 295 ALA A CB   1 
ATOM   4687  H H    . ALA A 1  295 ? 128.800 137.060 177.577 1.00 83.09  ? 295 ALA A H    1 
ATOM   4688  H HA   . ALA A 1  295 ? 127.718 137.042 179.948 1.00 83.09  ? 295 ALA A HA   1 
ATOM   4689  H HB1  . ALA A 1  295 ? 129.436 138.490 180.578 1.00 83.09  ? 295 ALA A HB1  1 
ATOM   4690  H HB2  . ALA A 1  295 ? 130.018 137.299 179.703 1.00 83.09  ? 295 ALA A HB2  1 
ATOM   4691  H HB3  . ALA A 1  295 ? 129.796 138.730 179.049 1.00 83.09  ? 295 ALA A HB3  1 
ATOM   4692  N N    . LEU A 1  296 ? 127.160 139.729 178.302 1.00 83.00  ? 296 LEU A N    1 
ATOM   4693  C CA   . LEU A 1  296 ? 126.253 140.871 178.248 1.00 83.00  ? 296 LEU A CA   1 
ATOM   4694  C C    . LEU A 1  296 ? 124.796 140.416 178.229 1.00 83.00  ? 296 LEU A C    1 
ATOM   4695  O O    . LEU A 1  296 ? 123.953 140.963 178.955 1.00 83.00  ? 296 LEU A O    1 
ATOM   4696  C CB   . LEU A 1  296 ? 126.574 141.723 177.024 1.00 83.00  ? 296 LEU A CB   1 
ATOM   4697  C CG   . LEU A 1  296 ? 126.251 143.206 177.144 1.00 83.00  ? 296 LEU A CG   1 
ATOM   4698  C CD1  . LEU A 1  296 ? 127.292 143.887 177.999 1.00 83.00  ? 296 LEU A CD1  1 
ATOM   4699  C CD2  . LEU A 1  296 ? 126.203 143.831 175.769 1.00 83.00  ? 296 LEU A CD2  1 
ATOM   4700  H H    . LEU A 1  296 ? 127.697 139.658 177.634 1.00 83.00  ? 296 LEU A H    1 
ATOM   4701  H HA   . LEU A 1  296 ? 126.386 141.417 179.038 1.00 83.00  ? 296 LEU A HA   1 
ATOM   4702  H HB2  . LEU A 1  296 ? 127.523 141.647 176.839 1.00 83.00  ? 296 LEU A HB2  1 
ATOM   4703  H HB3  . LEU A 1  296 ? 126.071 141.376 176.270 1.00 83.00  ? 296 LEU A HB3  1 
ATOM   4704  H HG   . LEU A 1  296 ? 125.384 143.317 177.564 1.00 83.00  ? 296 LEU A HG   1 
ATOM   4705  H HD11 . LEU A 1  296 ? 127.101 144.837 178.034 1.00 83.00  ? 296 LEU A HD11 1 
ATOM   4706  H HD12 . LEU A 1  296 ? 127.263 143.509 178.892 1.00 83.00  ? 296 LEU A HD12 1 
ATOM   4707  H HD13 . LEU A 1  296 ? 128.165 143.738 177.604 1.00 83.00  ? 296 LEU A HD13 1 
ATOM   4708  H HD21 . LEU A 1  296 ? 126.087 144.789 175.860 1.00 83.00  ? 296 LEU A HD21 1 
ATOM   4709  H HD22 . LEU A 1  296 ? 127.035 143.642 175.309 1.00 83.00  ? 296 LEU A HD22 1 
ATOM   4710  H HD23 . LEU A 1  296 ? 125.459 143.451 175.277 1.00 83.00  ? 296 LEU A HD23 1 
ATOM   4711  N N    . LEU A 1  297 ? 124.481 139.404 177.418 1.00 83.20  ? 297 LEU A N    1 
ATOM   4712  C CA   . LEU A 1  297 ? 123.102 138.932 177.346 1.00 83.20  ? 297 LEU A CA   1 
ATOM   4713  C C    . LEU A 1  297 ? 122.630 138.369 178.678 1.00 83.20  ? 297 LEU A C    1 
ATOM   4714  O O    . LEU A 1  297 ? 121.483 138.596 179.079 1.00 83.20  ? 297 LEU A O    1 
ATOM   4715  C CB   . LEU A 1  297 ? 122.936 137.871 176.263 1.00 83.20  ? 297 LEU A CB   1 
ATOM   4716  C CG   . LEU A 1  297 ? 123.121 138.254 174.803 1.00 83.20  ? 297 LEU A CG   1 
ATOM   4717  C CD1  . LEU A 1  297 ? 123.035 136.996 173.974 1.00 83.20  ? 297 LEU A CD1  1 
ATOM   4718  C CD2  . LEU A 1  297 ? 122.079 139.258 174.364 1.00 83.20  ? 297 LEU A CD2  1 
ATOM   4719  H H    . LEU A 1  297 ? 125.035 138.984 176.911 1.00 83.20  ? 297 LEU A H    1 
ATOM   4720  H HA   . LEU A 1  297 ? 122.527 139.680 177.120 1.00 83.20  ? 297 LEU A HA   1 
ATOM   4721  H HB2  . LEU A 1  297 ? 123.576 137.165 176.446 1.00 83.20  ? 297 LEU A HB2  1 
ATOM   4722  H HB3  . LEU A 1  297 ? 122.040 137.506 176.343 1.00 83.20  ? 297 LEU A HB3  1 
ATOM   4723  H HG   . LEU A 1  297 ? 124.000 138.646 174.678 1.00 83.20  ? 297 LEU A HG   1 
ATOM   4724  H HD11 . LEU A 1  297 ? 123.060 137.226 173.035 1.00 83.20  ? 297 LEU A HD11 1 
ATOM   4725  H HD12 . LEU A 1  297 ? 123.781 136.424 174.201 1.00 83.20  ? 297 LEU A HD12 1 
ATOM   4726  H HD13 . LEU A 1  297 ? 122.201 136.543 174.178 1.00 83.20  ? 297 LEU A HD13 1 
ATOM   4727  H HD21 . LEU A 1  297 ? 122.198 139.443 173.419 1.00 83.20  ? 297 LEU A HD21 1 
ATOM   4728  H HD22 . LEU A 1  297 ? 121.197 138.885 174.520 1.00 83.20  ? 297 LEU A HD22 1 
ATOM   4729  H HD23 . LEU A 1  297 ? 122.192 140.072 174.878 1.00 83.20  ? 297 LEU A HD23 1 
ATOM   4730  N N    . GLU A 1  298 ? 123.472 137.593 179.363 1.00 86.19  ? 298 GLU A N    1 
ATOM   4731  C CA   . GLU A 1  298 ? 123.001 137.004 180.609 1.00 86.19  ? 298 GLU A CA   1 
ATOM   4732  C C    . GLU A 1  298 ? 122.780 138.084 181.650 1.00 86.19  ? 298 GLU A C    1 
ATOM   4733  O O    . GLU A 1  298 ? 121.848 137.980 182.457 1.00 86.19  ? 298 GLU A O    1 
ATOM   4734  C CB   . GLU A 1  298 ? 123.964 135.951 181.159 1.00 86.19  ? 298 GLU A CB   1 
ATOM   4735  C CG   . GLU A 1  298 ? 125.332 136.464 181.511 1.00 86.19  ? 298 GLU A CG   1 
ATOM   4736  C CD   . GLU A 1  298 ? 125.382 137.044 182.919 1.00 86.19  ? 298 GLU A CD   1 
ATOM   4737  O OE1  . GLU A 1  298 ? 124.492 136.719 183.732 1.00 86.19  ? 298 GLU A OE1  1 
ATOM   4738  O OE2  . GLU A 1  298 ? 126.295 137.842 183.206 1.00 86.19  ? 298 GLU A OE2  1 
ATOM   4739  H H    . GLU A 1  298 ? 124.280 137.401 179.140 1.00 86.19  ? 298 GLU A H    1 
ATOM   4740  H HA   . GLU A 1  298 ? 122.149 136.570 180.447 1.00 86.19  ? 298 GLU A HA   1 
ATOM   4741  H HB2  . GLU A 1  298 ? 123.574 135.555 181.953 1.00 86.19  ? 298 GLU A HB2  1 
ATOM   4742  H HB3  . GLU A 1  298 ? 124.081 135.266 180.483 1.00 86.19  ? 298 GLU A HB3  1 
ATOM   4743  H HG2  . GLU A 1  298 ? 125.963 135.728 181.469 1.00 86.19  ? 298 GLU A HG2  1 
ATOM   4744  H HG3  . GLU A 1  298 ? 125.580 137.146 180.879 1.00 86.19  ? 298 GLU A HG3  1 
ATOM   4745  N N    . TYR A 1  299 ? 123.605 139.137 181.654 1.00 87.97  ? 299 TYR A N    1 
ATOM   4746  C CA   . TYR A 1  299 ? 123.282 140.245 182.544 1.00 87.97  ? 299 TYR A CA   1 
ATOM   4747  C C    . TYR A 1  299 ? 121.938 140.856 182.189 1.00 87.97  ? 299 TYR A C    1 
ATOM   4748  O O    . TYR A 1  299 ? 121.151 141.193 183.078 1.00 87.97  ? 299 TYR A O    1 
ATOM   4749  C CB   . TYR A 1  299 ? 124.324 141.352 182.514 1.00 87.97  ? 299 TYR A CB   1 
ATOM   4750  C CG   . TYR A 1  299 ? 123.722 142.569 183.170 1.00 87.97  ? 299 TYR A CG   1 
ATOM   4751  C CD1  . TYR A 1  299 ? 123.382 142.546 184.516 1.00 87.97  ? 299 TYR A CD1  1 
ATOM   4752  C CD2  . TYR A 1  299 ? 123.410 143.701 182.437 1.00 87.97  ? 299 TYR A CD2  1 
ATOM   4753  C CE1  . TYR A 1  299 ? 122.801 143.631 185.125 1.00 87.97  ? 299 TYR A CE1  1 
ATOM   4754  C CE2  . TYR A 1  299 ? 122.824 144.793 183.038 1.00 87.97  ? 299 TYR A CE2  1 
ATOM   4755  C CZ   . TYR A 1  299 ? 122.520 144.751 184.383 1.00 87.97  ? 299 TYR A CZ   1 
ATOM   4756  O OH   . TYR A 1  299 ? 121.935 145.833 184.995 1.00 87.97  ? 299 TYR A OH   1 
ATOM   4757  H H    . TYR A 1  299 ? 124.315 139.229 181.178 1.00 87.97  ? 299 TYR A H    1 
ATOM   4758  H HA   . TYR A 1  299 ? 123.228 139.910 183.453 1.00 87.97  ? 299 TYR A HA   1 
ATOM   4759  H HB2  . TYR A 1  299 ? 125.110 141.081 183.015 1.00 87.97  ? 299 TYR A HB2  1 
ATOM   4760  H HB3  . TYR A 1  299 ? 124.554 141.568 181.597 1.00 87.97  ? 299 TYR A HB3  1 
ATOM   4761  H HD1  . TYR A 1  299 ? 123.572 141.789 185.021 1.00 87.97  ? 299 TYR A HD1  1 
ATOM   4762  H HD2  . TYR A 1  299 ? 123.614 143.731 181.530 1.00 87.97  ? 299 TYR A HD2  1 
ATOM   4763  H HE1  . TYR A 1  299 ? 122.594 143.604 186.031 1.00 87.97  ? 299 TYR A HE1  1 
ATOM   4764  H HE2  . TYR A 1  299 ? 122.633 145.555 182.540 1.00 87.97  ? 299 TYR A HE2  1 
ATOM   4765  H HH   . TYR A 1  299 ? 121.795 145.663 185.806 1.00 87.97  ? 299 TYR A HH   1 
ATOM   4766  N N    . ALA A 1  300 ? 121.678 141.061 180.898 1.00 86.45  ? 300 ALA A N    1 
ATOM   4767  C CA   . ALA A 1  300 ? 120.395 141.639 180.512 1.00 86.45  ? 300 ALA A CA   1 
ATOM   4768  C C    . ALA A 1  300 ? 119.244 140.776 181.008 1.00 86.45  ? 300 ALA A C    1 
ATOM   4769  O O    . ALA A 1  300 ? 118.223 141.290 181.481 1.00 86.45  ? 300 ALA A O    1 
ATOM   4770  C CB   . ALA A 1  300 ? 120.328 141.806 178.996 1.00 86.45  ? 300 ALA A CB   1 
ATOM   4771  H H    . ALA A 1  300 ? 122.209 140.881 180.247 1.00 86.45  ? 300 ALA A H    1 
ATOM   4772  H HA   . ALA A 1  300 ? 120.308 142.517 180.916 1.00 86.45  ? 300 ALA A HA   1 
ATOM   4773  H HB1  . ALA A 1  300 ? 119.470 142.191 178.759 1.00 86.45  ? 300 ALA A HB1  1 
ATOM   4774  H HB2  . ALA A 1  300 ? 121.044 142.396 178.712 1.00 86.45  ? 300 ALA A HB2  1 
ATOM   4775  H HB3  . ALA A 1  300 ? 120.429 140.937 178.578 1.00 86.45  ? 300 ALA A HB3  1 
ATOM   4776  N N    . LEU A 1  301 ? 119.396 139.457 180.909 1.00 87.82  ? 301 LEU A N    1 
ATOM   4777  C CA   . LEU A 1  301 ? 118.360 138.549 181.385 1.00 87.82  ? 301 LEU A CA   1 
ATOM   4778  C C    . LEU A 1  301 ? 118.171 138.678 182.892 1.00 87.82  ? 301 LEU A C    1 
ATOM   4779  O O    . LEU A 1  301 ? 117.041 138.761 183.389 1.00 87.82  ? 301 LEU A O    1 
ATOM   4780  C CB   . LEU A 1  301 ? 118.722 137.113 181.011 1.00 87.82  ? 301 LEU A CB   1 
ATOM   4781  C CG   . LEU A 1  301 ? 117.653 136.057 181.279 1.00 87.82  ? 301 LEU A CG   1 
ATOM   4782  C CD1  . LEU A 1  301 ? 116.466 136.281 180.369 1.00 87.82  ? 301 LEU A CD1  1 
ATOM   4783  C CD2  . LEU A 1  301 ? 118.223 134.664 181.089 1.00 87.82  ? 301 LEU A CD2  1 
ATOM   4784  H H    . LEU A 1  301 ? 120.085 139.066 180.573 1.00 87.82  ? 301 LEU A H    1 
ATOM   4785  H HA   . LEU A 1  301 ? 117.520 138.773 180.956 1.00 87.82  ? 301 LEU A HA   1 
ATOM   4786  H HB2  . LEU A 1  301 ? 118.923 137.087 180.063 1.00 87.82  ? 301 LEU A HB2  1 
ATOM   4787  H HB3  . LEU A 1  301 ? 119.512 136.858 181.514 1.00 87.82  ? 301 LEU A HB3  1 
ATOM   4788  H HG   . LEU A 1  301 ? 117.350 136.134 182.197 1.00 87.82  ? 301 LEU A HG   1 
ATOM   4789  H HD11 . LEU A 1  301 ? 115.850 135.539 180.468 1.00 87.82  ? 301 LEU A HD11 1 
ATOM   4790  H HD12 . LEU A 1  301 ? 116.028 137.110 180.616 1.00 87.82  ? 301 LEU A HD12 1 
ATOM   4791  H HD13 . LEU A 1  301 ? 116.778 136.330 179.452 1.00 87.82  ? 301 LEU A HD13 1 
ATOM   4792  H HD21 . LEU A 1  301 ? 117.534 134.012 181.291 1.00 87.82  ? 301 LEU A HD21 1 
ATOM   4793  H HD22 . LEU A 1  301 ? 118.512 134.564 180.168 1.00 87.82  ? 301 LEU A HD22 1 
ATOM   4794  H HD23 . LEU A 1  301 ? 118.977 134.545 181.688 1.00 87.82  ? 301 LEU A HD23 1 
ATOM   4795  N N    . VAL A 1  302 ? 119.274 138.714 183.639 1.00 89.90  ? 302 VAL A N    1 
ATOM   4796  C CA   . VAL A 1  302 ? 119.172 138.830 185.090 1.00 89.90  ? 302 VAL A CA   1 
ATOM   4797  C C    . VAL A 1  302 ? 118.500 140.141 185.468 1.00 89.90  ? 302 VAL A C    1 
ATOM   4798  O O    . VAL A 1  302 ? 117.730 140.208 186.432 1.00 89.90  ? 302 VAL A O    1 
ATOM   4799  C CB   . VAL A 1  302 ? 120.563 138.700 185.735 1.00 89.90  ? 302 VAL A CB   1 
ATOM   4800  C CG1  . VAL A 1  302 ? 120.538 139.199 187.165 1.00 89.90  ? 302 VAL A CG1  1 
ATOM   4801  C CG2  . VAL A 1  302 ? 121.019 137.264 185.688 1.00 89.90  ? 302 VAL A CG2  1 
ATOM   4802  H H    . VAL A 1  302 ? 120.079 138.677 183.335 1.00 89.90  ? 302 VAL A H    1 
ATOM   4803  H HA   . VAL A 1  302 ? 118.622 138.104 185.423 1.00 89.90  ? 302 VAL A HA   1 
ATOM   4804  H HB   . VAL A 1  302 ? 121.199 139.238 185.237 1.00 89.90  ? 302 VAL A HB   1 
ATOM   4805  H HG11 . VAL A 1  302 ? 121.304 138.835 187.636 1.00 89.90  ? 302 VAL A HG11 1 
ATOM   4806  H HG12 . VAL A 1  302 ? 120.580 140.168 187.169 1.00 89.90  ? 302 VAL A HG12 1 
ATOM   4807  H HG13 . VAL A 1  302 ? 119.720 138.898 187.588 1.00 89.90  ? 302 VAL A HG13 1 
ATOM   4808  H HG21 . VAL A 1  302 ? 121.901 137.200 186.086 1.00 89.90  ? 302 VAL A HG21 1 
ATOM   4809  H HG22 . VAL A 1  302 ? 120.389 136.720 186.184 1.00 89.90  ? 302 VAL A HG22 1 
ATOM   4810  H HG23 . VAL A 1  302 ? 121.050 136.976 184.762 1.00 89.90  ? 302 VAL A HG23 1 
ATOM   4811  N N    . ASN A 1  303 ? 118.797 141.206 184.723 1.00 89.96  ? 303 ASN A N    1 
ATOM   4812  C CA   . ASN A 1  303 ? 118.239 142.548 185.025 1.00 89.96  ? 303 ASN A CA   1 
ATOM   4813  C C    . ASN A 1  303 ? 116.744 142.523 184.742 1.00 89.96  ? 303 ASN A C    1 
ATOM   4814  O O    . ASN A 1  303 ? 115.997 143.074 185.563 1.00 89.96  ? 303 ASN A O    1 
ATOM   4815  C CB   . ASN A 1  303 ? 118.905 143.679 184.247 1.00 89.96  ? 303 ASN A CB   1 
ATOM   4816  C CG   . ASN A 1  303 ? 118.387 145.044 184.644 1.00 89.96  ? 303 ASN A CG   1 
ATOM   4817  O OD1  . ASN A 1  303 ? 117.266 145.414 184.305 1.00 89.96  ? 303 ASN A OD1  1 
ATOM   4818  N ND2  . ASN A 1  303 ? 119.196 145.800 185.366 1.00 89.96  ? 303 ASN A ND2  1 
ATOM   4819  H H    . ASN A 1  303 ? 119.416 141.172 183.893 1.00 89.96  ? 303 ASN A H    1 
ATOM   4820  H HA   . ASN A 1  303 ? 118.391 142.737 186.082 1.00 89.96  ? 303 ASN A HA   1 
ATOM   4821  H HB2  . ASN A 1  303 ? 119.979 143.640 184.420 1.00 89.96  ? 303 ASN A HB2  1 
ATOM   4822  H HB3  . ASN A 1  303 ? 118.728 143.525 183.183 1.00 89.96  ? 303 ASN A HB3  1 
ATOM   4823  H HD21 . ASN A 1  303 ? 119.920 146.347 184.910 1.00 89.96  ? 303 ASN A HD21 1 
ATOM   4824  H HD22 . ASN A 1  303 ? 119.096 145.830 186.377 1.00 89.96  ? 303 ASN A HD22 1 
ATOM   4825  N N    . TYR A 1  304 ? 116.319 141.913 183.635 1.00 90.46  ? 304 TYR A N    1 
ATOM   4826  C CA   . TYR A 1  304 ? 114.891 141.779 183.382 1.00 90.46  ? 304 TYR A CA   1 
ATOM   4827  C C    . TYR A 1  304 ? 114.221 140.847 184.381 1.00 90.46  ? 304 TYR A C    1 
ATOM   4828  O O    . TYR A 1  304 ? 112.996 140.894 184.525 1.00 90.46  ? 304 TYR A O    1 
ATOM   4829  C CB   . TYR A 1  304 ? 114.649 141.278 181.961 1.00 90.46  ? 304 TYR A CB   1 
ATOM   4830  C CG   . TYR A 1  304 ? 113.203 141.327 181.527 1.00 90.46  ? 304 TYR A CG   1 
ATOM   4831  C CD1  . TYR A 1  304 ? 112.577 142.534 181.256 1.00 90.46  ? 304 TYR A CD1  1 
ATOM   4832  C CD2  . TYR A 1  304 ? 112.470 140.160 181.373 1.00 90.46  ? 304 TYR A CD2  1 
ATOM   4833  C CE1  . TYR A 1  304 ? 111.258 142.577 180.854 1.00 90.46  ? 304 TYR A CE1  1 
ATOM   4834  C CE2  . TYR A 1  304 ? 111.153 140.194 180.970 1.00 90.46  ? 304 TYR A CE2  1 
ATOM   4835  C CZ   . TYR A 1  304 ? 110.552 141.405 180.711 1.00 90.46  ? 304 TYR A CZ   1 
ATOM   4836  O OH   . TYR A 1  304 ? 109.238 141.441 180.312 1.00 90.46  ? 304 TYR A OH   1 
ATOM   4837  H H    . TYR A 1  304 ? 116.830 141.547 183.048 1.00 90.46  ? 304 TYR A H    1 
ATOM   4838  H HA   . TYR A 1  304 ? 114.473 142.651 183.464 1.00 90.46  ? 304 TYR A HA   1 
ATOM   4839  H HB2  . TYR A 1  304 ? 115.159 141.828 181.345 1.00 90.46  ? 304 TYR A HB2  1 
ATOM   4840  H HB3  . TYR A 1  304 ? 114.943 140.357 181.899 1.00 90.46  ? 304 TYR A HB3  1 
ATOM   4841  H HD1  . TYR A 1  304 ? 113.052 143.327 181.351 1.00 90.46  ? 304 TYR A HD1  1 
ATOM   4842  H HD2  . TYR A 1  304 ? 112.873 139.340 181.546 1.00 90.46  ? 304 TYR A HD2  1 
ATOM   4843  H HE1  . TYR A 1  304 ? 110.849 143.394 180.678 1.00 90.46  ? 304 TYR A HE1  1 
ATOM   4844  H HE2  . TYR A 1  304 ? 110.673 139.403 180.874 1.00 90.46  ? 304 TYR A HE2  1 
ATOM   4845  H HH   . TYR A 1  304 ? 108.995 142.236 180.193 1.00 90.46  ? 304 TYR A HH   1 
ATOM   4846  N N    . ILE A 1  305 ? 114.989 140.010 185.071 1.00 92.31  ? 305 ILE A N    1 
ATOM   4847  C CA   . ILE A 1  305 ? 114.407 139.016 185.968 1.00 92.31  ? 305 ILE A CA   1 
ATOM   4848  C C    . ILE A 1  305 ? 114.253 139.543 187.393 1.00 92.31  ? 305 ILE A C    1 
ATOM   4849  O O    . ILE A 1  305 ? 113.186 139.391 187.993 1.00 92.31  ? 305 ILE A O    1 
ATOM   4850  C CB   . ILE A 1  305 ? 115.252 137.723 185.932 1.00 92.31  ? 305 ILE A CB   1 
ATOM   4851  C CG1  . ILE A 1  305 ? 114.893 136.894 184.697 1.00 92.31  ? 305 ILE A CG1  1 
ATOM   4852  C CG2  . ILE A 1  305 ? 115.055 136.901 187.198 1.00 92.31  ? 305 ILE A CG2  1 
ATOM   4853  C CD1  . ILE A 1  305 ? 113.560 136.175 184.796 1.00 92.31  ? 305 ILE A CD1  1 
ATOM   4854  H H    . ILE A 1  305 ? 115.848 139.993 185.037 1.00 92.31  ? 305 ILE A H    1 
ATOM   4855  H HA   . ILE A 1  305 ? 113.520 138.796 185.648 1.00 92.31  ? 305 ILE A HA   1 
ATOM   4856  H HB   . ILE A 1  305 ? 116.187 137.971 185.871 1.00 92.31  ? 305 ILE A HB   1 
ATOM   4857  H HG12 . ILE A 1  305 ? 114.854 137.483 183.927 1.00 92.31  ? 305 ILE A HG12 1 
ATOM   4858  H HG13 . ILE A 1  305 ? 115.581 136.223 184.562 1.00 92.31  ? 305 ILE A HG13 1 
ATOM   4859  H HG21 . ILE A 1  305 ? 115.387 136.003 187.040 1.00 92.31  ? 305 ILE A HG21 1 
ATOM   4860  H HG22 . ILE A 1  305 ? 115.550 137.307 187.925 1.00 92.31  ? 305 ILE A HG22 1 
ATOM   4861  H HG23 . ILE A 1  305 ? 114.110 136.866 187.414 1.00 92.31  ? 305 ILE A HG23 1 
ATOM   4862  H HD11 . ILE A 1  305 ? 113.332 135.815 183.924 1.00 92.31  ? 305 ILE A HD11 1 
ATOM   4863  H HD12 . ILE A 1  305 ? 113.634 135.453 185.440 1.00 92.31  ? 305 ILE A HD12 1 
ATOM   4864  H HD13 . ILE A 1  305 ? 112.878 136.802 185.080 1.00 92.31  ? 305 ILE A HD13 1 
ATOM   4865  N N    . PHE A 1  306 ? 115.283 140.162 187.989 1.00 93.52  ? 306 PHE A N    1 
ATOM   4866  C CA   . PHE A 1  306 ? 115.214 140.313 189.444 1.00 93.52  ? 306 PHE A CA   1 
ATOM   4867  C C    . PHE A 1  306 ? 114.081 141.235 189.863 1.00 93.52  ? 306 PHE A C    1 
ATOM   4868  O O    . PHE A 1  306 ? 113.746 141.275 191.050 1.00 93.52  ? 306 PHE A O    1 
ATOM   4869  C CB   . PHE A 1  306 ? 116.499 140.864 190.081 1.00 93.52  ? 306 PHE A CB   1 
ATOM   4870  C CG   . PHE A 1  306 ? 116.850 142.270 189.687 1.00 93.52  ? 306 PHE A CG   1 
ATOM   4871  C CD1  . PHE A 1  306 ? 117.639 142.545 188.591 1.00 93.52  ? 306 PHE A CD1  1 
ATOM   4872  C CD2  . PHE A 1  306 ? 116.415 143.329 190.470 1.00 93.52  ? 306 PHE A CD2  1 
ATOM   4873  C CE1  . PHE A 1  306 ? 117.964 143.857 188.269 1.00 93.52  ? 306 PHE A CE1  1 
ATOM   4874  C CE2  . PHE A 1  306 ? 116.731 144.632 190.150 1.00 93.52  ? 306 PHE A CE2  1 
ATOM   4875  C CZ   . PHE A 1  306 ? 117.506 144.898 189.049 1.00 93.52  ? 306 PHE A CZ   1 
ATOM   4876  H H    . PHE A 1  306 ? 115.984 140.479 187.604 1.00 93.52  ? 306 PHE A H    1 
ATOM   4877  H HA   . PHE A 1  306 ? 115.043 139.443 189.836 1.00 93.52  ? 306 PHE A HA   1 
ATOM   4878  H HB2  . PHE A 1  306 ? 116.403 140.842 191.046 1.00 93.52  ? 306 PHE A HB2  1 
ATOM   4879  H HB3  . PHE A 1  306 ? 117.240 140.301 189.816 1.00 93.52  ? 306 PHE A HB3  1 
ATOM   4880  H HD1  . PHE A 1  306 ? 117.949 141.849 188.059 1.00 93.52  ? 306 PHE A HD1  1 
ATOM   4881  H HD2  . PHE A 1  306 ? 115.887 143.158 191.217 1.00 93.52  ? 306 PHE A HD2  1 
ATOM   4882  H HE1  . PHE A 1  306 ? 118.489 144.036 187.522 1.00 93.52  ? 306 PHE A HE1  1 
ATOM   4883  H HE2  . PHE A 1  306 ? 116.422 145.329 190.683 1.00 93.52  ? 306 PHE A HE2  1 
ATOM   4884  H HZ   . PHE A 1  306 ? 117.722 145.776 188.834 1.00 93.52  ? 306 PHE A HZ   1 
ATOM   4885  N N    . PHE A 1  307 ? 113.499 141.988 188.929 1.00 94.57  ? 307 PHE A N    1 
ATOM   4886  C CA   . PHE A 1  307 ? 112.335 142.796 189.261 1.00 94.57  ? 307 PHE A CA   1 
ATOM   4887  C C    . PHE A 1  307 ? 111.105 141.934 189.509 1.00 94.57  ? 307 PHE A C    1 
ATOM   4888  O O    . PHE A 1  307 ? 110.088 142.449 189.982 1.00 94.57  ? 307 PHE A O    1 
ATOM   4889  C CB   . PHE A 1  307 ? 112.062 143.806 188.146 1.00 94.57  ? 307 PHE A CB   1 
ATOM   4890  C CG   . PHE A 1  307 ? 112.875 145.067 188.261 1.00 94.57  ? 307 PHE A CG   1 
ATOM   4891  C CD1  . PHE A 1  307 ? 112.546 146.037 189.192 1.00 94.57  ? 307 PHE A CD1  1 
ATOM   4892  C CD2  . PHE A 1  307 ? 113.976 145.276 187.446 1.00 94.57  ? 307 PHE A CD2  1 
ATOM   4893  C CE1  . PHE A 1  307 ? 113.293 147.194 189.303 1.00 94.57  ? 307 PHE A CE1  1 
ATOM   4894  C CE2  . PHE A 1  307 ? 114.725 146.432 187.552 1.00 94.57  ? 307 PHE A CE2  1 
ATOM   4895  C CZ   . PHE A 1  307 ? 114.383 147.392 188.483 1.00 94.57  ? 307 PHE A CZ   1 
ATOM   4896  H H    . PHE A 1  307 ? 113.756 142.048 188.111 1.00 94.57  ? 307 PHE A H    1 
ATOM   4897  H HA   . PHE A 1  307 ? 112.520 143.292 190.074 1.00 94.57  ? 307 PHE A HA   1 
ATOM   4898  H HB2  . PHE A 1  307 ? 112.271 143.395 187.293 1.00 94.57  ? 307 PHE A HB2  1 
ATOM   4899  H HB3  . PHE A 1  307 ? 111.125 144.054 188.172 1.00 94.57  ? 307 PHE A HB3  1 
ATOM   4900  H HD1  . PHE A 1  307 ? 111.811 145.910 189.748 1.00 94.57  ? 307 PHE A HD1  1 
ATOM   4901  H HD2  . PHE A 1  307 ? 114.210 144.633 186.816 1.00 94.57  ? 307 PHE A HD2  1 
ATOM   4902  H HE1  . PHE A 1  307 ? 113.060 147.840 189.931 1.00 94.57  ? 307 PHE A HE1  1 
ATOM   4903  H HE2  . PHE A 1  307 ? 115.461 146.563 186.998 1.00 94.57  ? 307 PHE A HE2  1 
ATOM   4904  H HZ   . PHE A 1  307 ? 114.886 148.170 188.557 1.00 94.57  ? 307 PHE A HZ   1 
ATOM   4905  N N    . SER A 1  308 ? 111.176 140.641 189.196 1.00 95.95  ? 308 SER A N    1 
ATOM   4906  C CA   . SER A 1  308 ? 110.123 139.683 189.509 1.00 95.95  ? 308 SER A CA   1 
ATOM   4907  C C    . SER A 1  308 ? 110.571 138.627 190.507 1.00 95.95  ? 308 SER A C    1 
ATOM   4908  O O    . SER A 1  308 ? 109.923 138.439 191.540 1.00 95.95  ? 308 SER A O    1 
ATOM   4909  C CB   . SER A 1  308 ? 109.635 139.001 188.224 1.00 95.95  ? 308 SER A CB   1 
ATOM   4910  O OG   . SER A 1  308 ? 108.966 139.922 187.384 1.00 95.95  ? 308 SER A OG   1 
ATOM   4911  H H    . SER A 1  308 ? 111.845 140.285 188.789 1.00 95.95  ? 308 SER A H    1 
ATOM   4912  H HA   . SER A 1  308 ? 109.371 140.157 189.897 1.00 95.95  ? 308 SER A HA   1 
ATOM   4913  H HB2  . SER A 1  308 ? 110.401 138.640 187.749 1.00 95.95  ? 308 SER A HB2  1 
ATOM   4914  H HB3  . SER A 1  308 ? 109.024 138.285 188.459 1.00 95.95  ? 308 SER A HB3  1 
ATOM   4915  H HG   . SER A 1  308 ? 108.703 139.535 186.686 1.00 95.95  ? 308 SER A HG   1 
ATOM   4916  N N    . GLN A 1  309 ? 111.676 137.934 190.231 1.00 95.07  ? 309 GLN A N    1 
ATOM   4917  C CA   . GLN A 1  309 ? 112.177 136.857 191.083 1.00 95.07  ? 309 GLN A CA   1 
ATOM   4918  C C    . GLN A 1  309 ? 113.632 137.141 191.427 1.00 95.07  ? 309 GLN A C    1 
ATOM   4919  O O    . GLN A 1  309 ? 114.547 136.647 190.755 1.00 95.07  ? 309 GLN A O    1 
ATOM   4920  C CB   . GLN A 1  309 ? 112.052 135.494 190.399 1.00 95.07  ? 309 GLN A CB   1 
ATOM   4921  C CG   . GLN A 1  309 ? 110.628 135.064 190.071 1.00 95.07  ? 309 GLN A CG   1 
ATOM   4922  C CD   . GLN A 1  309 ? 110.219 135.417 188.656 1.00 95.07  ? 309 GLN A CD   1 
ATOM   4923  O OE1  . GLN A 1  309 ? 111.055 135.757 187.822 1.00 95.07  ? 309 GLN A OE1  1 
ATOM   4924  N NE2  . GLN A 1  309 ? 108.928 135.317 188.372 1.00 95.07  ? 309 GLN A NE2  1 
ATOM   4925  H H    . GLN A 1  309 ? 112.164 138.074 189.538 1.00 95.07  ? 309 GLN A H    1 
ATOM   4926  H HA   . GLN A 1  309 ? 111.666 136.827 191.907 1.00 95.07  ? 309 GLN A HA   1 
ATOM   4927  H HB2  . GLN A 1  309 ? 112.559 135.516 189.573 1.00 95.07  ? 309 GLN A HB2  1 
ATOM   4928  H HB3  . GLN A 1  309 ? 112.427 134.822 190.989 1.00 95.07  ? 309 GLN A HB3  1 
ATOM   4929  H HG2  . GLN A 1  309 ? 110.558 134.102 190.173 1.00 95.07  ? 309 GLN A HG2  1 
ATOM   4930  H HG3  . GLN A 1  309 ? 110.017 135.508 190.680 1.00 95.07  ? 309 GLN A HG3  1 
ATOM   4931  H HE21 . GLN A 1  309 ? 108.371 135.072 188.980 1.00 95.07  ? 309 GLN A HE21 1 
ATOM   4932  H HE22 . GLN A 1  309 ? 108.645 135.505 187.581 1.00 95.07  ? 309 GLN A HE22 1 
ATOM   4933  N N    . PRO A 1  310 ? 113.886 137.947 192.459 1.00 94.32  ? 310 PRO A N    1 
ATOM   4934  C CA   . PRO A 1  310 ? 115.280 138.159 192.878 1.00 94.32  ? 310 PRO A CA   1 
ATOM   4935  C C    . PRO A 1  310 ? 116.008 136.866 193.198 1.00 94.32  ? 310 PRO A C    1 
ATOM   4936  O O    . PRO A 1  310 ? 117.212 136.758 192.929 1.00 94.32  ? 310 PRO A O    1 
ATOM   4937  C CB   . PRO A 1  310 ? 115.154 139.058 194.118 1.00 94.32  ? 310 PRO A CB   1 
ATOM   4938  C CG   . PRO A 1  310 ? 113.704 139.405 194.261 1.00 94.32  ? 310 PRO A CG   1 
ATOM   4939  C CD   . PRO A 1  310 ? 112.961 138.914 193.068 1.00 94.32  ? 310 PRO A CD   1 
ATOM   4940  H HA   . PRO A 1  310 ? 115.767 138.635 192.188 1.00 94.32  ? 310 PRO A HA   1 
ATOM   4941  H HB2  . PRO A 1  310 ? 115.464 138.573 194.899 1.00 94.32  ? 310 PRO A HB2  1 
ATOM   4942  H HB3  . PRO A 1  310 ? 115.683 139.860 193.988 1.00 94.32  ? 310 PRO A HB3  1 
ATOM   4943  H HG2  . PRO A 1  310 ? 113.357 138.983 195.063 1.00 94.32  ? 310 PRO A HG2  1 
ATOM   4944  H HG3  . PRO A 1  310 ? 113.618 140.368 194.330 1.00 94.32  ? 310 PRO A HG3  1 
ATOM   4945  H HD2  . PRO A 1  310 ? 112.142 138.474 193.343 1.00 94.32  ? 310 PRO A HD2  1 
ATOM   4946  H HD3  . PRO A 1  310 ? 112.781 139.644 192.456 1.00 94.32  ? 310 PRO A HD3  1 
ATOM   4947  N N    . ALA A 1  311 ? 115.317 135.878 193.770 1.00 93.99  ? 311 ALA A N    1 
ATOM   4948  C CA   . ALA A 1  311 ? 115.956 134.595 194.040 1.00 93.99  ? 311 ALA A CA   1 
ATOM   4949  C C    . ALA A 1  311 ? 116.417 133.930 192.750 1.00 93.99  ? 311 ALA A C    1 
ATOM   4950  O O    . ALA A 1  311 ? 117.538 133.413 192.673 1.00 93.99  ? 311 ALA A O    1 
ATOM   4951  C CB   . ALA A 1  311 ? 114.994 133.681 194.798 1.00 93.99  ? 311 ALA A CB   1 
ATOM   4952  H H    . ALA A 1  311 ? 114.491 135.925 194.006 1.00 93.99  ? 311 ALA A H    1 
ATOM   4953  H HA   . ALA A 1  311 ? 116.736 134.740 194.599 1.00 93.99  ? 311 ALA A HA   1 
ATOM   4954  H HB1  . ALA A 1  311 ? 115.434 132.833 194.969 1.00 93.99  ? 311 ALA A HB1  1 
ATOM   4955  H HB2  . ALA A 1  311 ? 114.752 134.103 195.636 1.00 93.99  ? 311 ALA A HB2  1 
ATOM   4956  H HB3  . ALA A 1  311 ? 114.202 133.539 194.257 1.00 93.99  ? 311 ALA A HB3  1 
ATOM   4957  N N    . ARG A 1  312 ? 115.564 133.934 191.724 1.00 93.72  ? 312 ARG A N    1 
ATOM   4958  C CA   . ARG A 1  312 ? 115.957 133.371 190.438 1.00 93.72  ? 312 ARG A CA   1 
ATOM   4959  C C    . ARG A 1  312 ? 117.085 134.169 189.802 1.00 93.72  ? 312 ARG A C    1 
ATOM   4960  O O    . ARG A 1  312 ? 117.952 133.593 189.140 1.00 93.72  ? 312 ARG A O    1 
ATOM   4961  C CB   . ARG A 1  312 ? 114.756 133.321 189.498 1.00 93.72  ? 312 ARG A CB   1 
ATOM   4962  C CG   . ARG A 1  312 ? 115.035 132.638 188.176 1.00 93.72  ? 312 ARG A CG   1 
ATOM   4963  C CD   . ARG A 1  312 ? 113.778 132.552 187.342 1.00 93.72  ? 312 ARG A CD   1 
ATOM   4964  N NE   . ARG A 1  312 ? 114.014 131.912 186.054 1.00 93.72  ? 312 ARG A NE   1 
ATOM   4965  C CZ   . ARG A 1  312 ? 113.088 131.747 185.120 1.00 93.72  ? 312 ARG A CZ   1 
ATOM   4966  N NH1  . ARG A 1  312 ? 111.846 132.167 185.296 1.00 93.72  ? 312 ARG A NH1  1 
ATOM   4967  N NH2  . ARG A 1  312 ? 113.417 131.149 183.980 1.00 93.72  ? 312 ARG A NH2  1 
ATOM   4968  H H    . ARG A 1  312 ? 114.766 134.253 191.747 1.00 93.72  ? 312 ARG A H    1 
ATOM   4969  H HA   . ARG A 1  312 ? 116.272 132.463 190.573 1.00 93.72  ? 312 ARG A HA   1 
ATOM   4970  H HB2  . ARG A 1  312 ? 114.038 132.836 189.935 1.00 93.72  ? 312 ARG A HB2  1 
ATOM   4971  H HB3  . ARG A 1  312 ? 114.471 134.228 189.308 1.00 93.72  ? 312 ARG A HB3  1 
ATOM   4972  H HG2  . ARG A 1  312 ? 115.695 133.148 187.680 1.00 93.72  ? 312 ARG A HG2  1 
ATOM   4973  H HG3  . ARG A 1  312 ? 115.357 131.738 188.339 1.00 93.72  ? 312 ARG A HG3  1 
ATOM   4974  H HD2  . ARG A 1  312 ? 113.115 132.030 187.820 1.00 93.72  ? 312 ARG A HD2  1 
ATOM   4975  H HD3  . ARG A 1  312 ? 113.443 133.447 187.177 1.00 93.72  ? 312 ARG A HD3  1 
ATOM   4976  H HE   . ARG A 1  312 ? 114.810 131.634 185.884 1.00 93.72  ? 312 ARG A HE   1 
ATOM   4977  H HH11 . ARG A 1  312 ? 111.620 132.556 186.029 1.00 93.72  ? 312 ARG A HH11 1 
ATOM   4978  H HH12 . ARG A 1  312 ? 111.262 132.049 184.676 1.00 93.72  ? 312 ARG A HH12 1 
ATOM   4979  H HH21 . ARG A 1  312 ? 114.222 130.873 183.856 1.00 93.72  ? 312 ARG A HH21 1 
ATOM   4980  H HH22 . ARG A 1  312 ? 112.825 131.036 183.366 1.00 93.72  ? 312 ARG A HH22 1 
ATOM   4981  N N    . ALA A 1  313 ? 117.082 135.491 189.973 1.00 92.86  ? 313 ALA A N    1 
ATOM   4982  C CA   . ALA A 1  313 ? 118.180 136.301 189.457 1.00 92.86  ? 313 ALA A CA   1 
ATOM   4983  C C    . ALA A 1  313 ? 119.496 135.895 190.101 1.00 92.86  ? 313 ALA A C    1 
ATOM   4984  O O    . ALA A 1  313 ? 120.516 135.733 189.421 1.00 92.86  ? 313 ALA A O    1 
ATOM   4985  C CB   . ALA A 1  313 ? 117.897 137.779 189.708 1.00 92.86  ? 313 ALA A CB   1 
ATOM   4986  H H    . ALA A 1  313 ? 116.467 135.935 190.378 1.00 92.86  ? 313 ALA A H    1 
ATOM   4987  H HA   . ALA A 1  313 ? 118.255 136.164 188.500 1.00 92.86  ? 313 ALA A HA   1 
ATOM   4988  H HB1  . ALA A 1  313 ? 118.662 138.300 189.418 1.00 92.86  ? 313 ALA A HB1  1 
ATOM   4989  H HB2  . ALA A 1  313 ? 117.109 138.044 189.211 1.00 92.86  ? 313 ALA A HB2  1 
ATOM   4990  H HB3  . ALA A 1  313 ? 117.750 137.914 190.657 1.00 92.86  ? 313 ALA A HB3  1 
ATOM   4991  N N    . ALA A 1  314 ? 119.489 135.723 191.422 1.00 92.03  ? 314 ALA A N    1 
ATOM   4992  C CA   . ALA A 1  314 ? 120.697 135.287 192.111 1.00 92.03  ? 314 ALA A CA   1 
ATOM   4993  C C    . ALA A 1  314 ? 121.115 133.897 191.655 1.00 92.03  ? 314 ALA A C    1 
ATOM   4994  O O    . ALA A 1  314 ? 122.310 133.616 191.505 1.00 92.03  ? 314 ALA A O    1 
ATOM   4995  C CB   . ALA A 1  314 ? 120.474 135.313 193.621 1.00 92.03  ? 314 ALA A CB   1 
ATOM   4996  H H    . ALA A 1  314 ? 118.810 135.850 191.933 1.00 92.03  ? 314 ALA A H    1 
ATOM   4997  H HA   . ALA A 1  314 ? 121.419 135.901 191.904 1.00 92.03  ? 314 ALA A HA   1 
ATOM   4998  H HB1  . ALA A 1  314 ? 121.282 135.010 194.064 1.00 92.03  ? 314 ALA A HB1  1 
ATOM   4999  H HB2  . ALA A 1  314 ? 120.268 136.220 193.894 1.00 92.03  ? 314 ALA A HB2  1 
ATOM   5000  H HB3  . ALA A 1  314 ? 119.735 134.724 193.841 1.00 92.03  ? 314 ALA A HB3  1 
ATOM   5001  N N    . ALA A 1  315 ? 120.146 133.006 191.443 1.00 92.05  ? 315 ALA A N    1 
ATOM   5002  C CA   . ALA A 1  315 ? 120.473 131.660 190.983 1.00 92.05  ? 315 ALA A CA   1 
ATOM   5003  C C    . ALA A 1  315 ? 121.127 131.700 189.607 1.00 92.05  ? 315 ALA A C    1 
ATOM   5004  O O    . ALA A 1  315 ? 122.127 131.016 189.356 1.00 92.05  ? 315 ALA A O    1 
ATOM   5005  C CB   . ALA A 1  315 ? 119.213 130.798 190.958 1.00 92.05  ? 315 ALA A CB   1 
ATOM   5006  H H    . ALA A 1  315 ? 119.306 133.153 191.555 1.00 92.05  ? 315 ALA A H    1 
ATOM   5007  H HA   . ALA A 1  315 ? 121.102 131.257 191.602 1.00 92.05  ? 315 ALA A HA   1 
ATOM   5008  H HB1  . ALA A 1  315 ? 119.445 129.909 190.648 1.00 92.05  ? 315 ALA A HB1  1 
ATOM   5009  H HB2  . ALA A 1  315 ? 118.846 130.751 191.855 1.00 92.05  ? 315 ALA A HB2  1 
ATOM   5010  H HB3  . ALA A 1  315 ? 118.567 131.201 190.357 1.00 92.05  ? 315 ALA A HB3  1 
ATOM   5011  N N    . ILE A 1  316 ? 120.572 132.503 188.700 1.00 91.42  ? 316 ILE A N    1 
ATOM   5012  C CA   . ILE A 1  316 ? 121.161 132.644 187.375 1.00 91.42  ? 316 ILE A CA   1 
ATOM   5013  C C    . ILE A 1  316 ? 122.570 133.200 187.488 1.00 91.42  ? 316 ILE A C    1 
ATOM   5014  O O    . ILE A 1  316 ? 123.492 132.732 186.814 1.00 91.42  ? 316 ILE A O    1 
ATOM   5015  C CB   . ILE A 1  316 ? 120.273 133.530 186.483 1.00 91.42  ? 316 ILE A CB   1 
ATOM   5016  C CG1  . ILE A 1  316 ? 118.947 132.829 186.179 1.00 91.42  ? 316 ILE A CG1  1 
ATOM   5017  C CG2  . ILE A 1  316 ? 120.996 133.884 185.198 1.00 91.42  ? 316 ILE A CG2  1 
ATOM   5018  C CD1  . ILE A 1  316 ? 119.082 131.518 185.429 1.00 91.42  ? 316 ILE A CD1  1 
ATOM   5019  H H    . ILE A 1  316 ? 119.862 132.972 188.827 1.00 91.42  ? 316 ILE A H    1 
ATOM   5020  H HA   . ILE A 1  316 ? 121.229 131.767 186.966 1.00 91.42  ? 316 ILE A HA   1 
ATOM   5021  H HB   . ILE A 1  316 ? 120.082 134.351 186.962 1.00 91.42  ? 316 ILE A HB   1 
ATOM   5022  H HG12 . ILE A 1  316 ? 118.496 132.641 187.016 1.00 91.42  ? 316 ILE A HG12 1 
ATOM   5023  H HG13 . ILE A 1  316 ? 118.400 133.421 185.639 1.00 91.42  ? 316 ILE A HG13 1 
ATOM   5024  H HG21 . ILE A 1  316 ? 120.347 134.198 184.549 1.00 91.42  ? 316 ILE A HG21 1 
ATOM   5025  H HG22 . ILE A 1  316 ? 121.644 134.583 185.379 1.00 91.42  ? 316 ILE A HG22 1 
ATOM   5026  H HG23 . ILE A 1  316 ? 121.444 133.094 184.860 1.00 91.42  ? 316 ILE A HG23 1 
ATOM   5027  H HD11 . ILE A 1  316 ? 118.201 131.228 185.147 1.00 91.42  ? 316 ILE A HD11 1 
ATOM   5028  H HD12 . ILE A 1  316 ? 119.649 131.649 184.654 1.00 91.42  ? 316 ILE A HD12 1 
ATOM   5029  H HD13 . ILE A 1  316 ? 119.474 130.854 186.018 1.00 91.42  ? 316 ILE A HD13 1 
ATOM   5030  N N    . ASP A 1  317 ? 122.762 134.201 188.346 1.00 91.16  ? 317 ASP A N    1 
ATOM   5031  C CA   . ASP A 1  317 ? 124.094 134.768 188.520 1.00 91.16  ? 317 ASP A CA   1 
ATOM   5032  C C    . ASP A 1  317 ? 125.078 133.718 189.019 1.00 91.16  ? 317 ASP A C    1 
ATOM   5033  O O    . ASP A 1  317 ? 126.209 133.642 188.531 1.00 91.16  ? 317 ASP A O    1 
ATOM   5034  C CB   . ASP A 1  317 ? 124.036 135.953 189.483 1.00 91.16  ? 317 ASP A CB   1 
ATOM   5035  C CG   . ASP A 1  317 ? 125.403 136.540 189.773 1.00 91.16  ? 317 ASP A CG   1 
ATOM   5036  O OD1  . ASP A 1  317 ? 126.359 136.236 189.029 1.00 91.16  ? 317 ASP A OD1  1 
ATOM   5037  O OD2  . ASP A 1  317 ? 125.522 137.317 190.743 1.00 91.16  ? 317 ASP A OD2  1 
ATOM   5038  H H    . ASP A 1  317 ? 122.150 134.563 188.830 1.00 91.16  ? 317 ASP A H    1 
ATOM   5039  H HA   . ASP A 1  317 ? 124.412 135.094 187.664 1.00 91.16  ? 317 ASP A HA   1 
ATOM   5040  H HB2  . ASP A 1  317 ? 123.486 136.651 189.093 1.00 91.16  ? 317 ASP A HB2  1 
ATOM   5041  H HB3  . ASP A 1  317 ? 123.652 135.659 190.324 1.00 91.16  ? 317 ASP A HB3  1 
ATOM   5042  N N    . ARG A 1  318 ? 124.669 132.895 189.987 1.00 90.85  ? 318 ARG A N    1 
ATOM   5043  C CA   . ARG A 1  318 ? 125.591 131.902 190.535 1.00 90.85  ? 318 ARG A CA   1 
ATOM   5044  C C    . ARG A 1  318 ? 125.938 130.835 189.504 1.00 90.85  ? 318 ARG A C    1 
ATOM   5045  O O    . ARG A 1  318 ? 127.112 130.467 189.347 1.00 90.85  ? 318 ARG A O    1 
ATOM   5046  C CB   . ARG A 1  318 ? 124.999 131.257 191.790 1.00 90.85  ? 318 ARG A CB   1 
ATOM   5047  C CG   . ARG A 1  318 ? 125.215 132.070 193.059 1.00 90.85  ? 318 ARG A CG   1 
ATOM   5048  C CD   . ARG A 1  318 ? 124.401 131.543 194.229 1.00 90.85  ? 318 ARG A CD   1 
ATOM   5049  N NE   . ARG A 1  318 ? 123.064 132.125 194.300 1.00 90.85  ? 318 ARG A NE   1 
ATOM   5050  C CZ   . ARG A 1  318 ? 121.928 131.440 194.250 1.00 90.85  ? 318 ARG A CZ   1 
ATOM   5051  N NH1  . ARG A 1  318 ? 121.912 130.122 194.128 1.00 90.85  ? 318 ARG A NH1  1 
ATOM   5052  N NH2  . ARG A 1  318 ? 120.773 132.095 194.334 1.00 90.85  ? 318 ARG A NH2  1 
ATOM   5053  H H    . ARG A 1  318 ? 123.883 132.891 190.336 1.00 90.85  ? 318 ARG A H    1 
ATOM   5054  H HA   . ARG A 1  318 ? 126.414 132.347 190.790 1.00 90.85  ? 318 ARG A HA   1 
ATOM   5055  H HB2  . ARG A 1  318 ? 124.044 131.149 191.665 1.00 90.85  ? 318 ARG A HB2  1 
ATOM   5056  H HB3  . ARG A 1  318 ? 125.414 130.389 191.920 1.00 90.85  ? 318 ARG A HB3  1 
ATOM   5057  H HG2  . ARG A 1  318 ? 126.152 132.034 193.304 1.00 90.85  ? 318 ARG A HG2  1 
ATOM   5058  H HG3  . ARG A 1  318 ? 124.948 132.988 192.896 1.00 90.85  ? 318 ARG A HG3  1 
ATOM   5059  H HD2  . ARG A 1  318 ? 124.331 130.581 194.149 1.00 90.85  ? 318 ARG A HD2  1 
ATOM   5060  H HD3  . ARG A 1  318 ? 124.862 131.768 195.052 1.00 90.85  ? 318 ARG A HD3  1 
ATOM   5061  H HE   . ARG A 1  318 ? 123.007 132.983 194.329 1.00 90.85  ? 318 ARG A HE   1 
ATOM   5062  H HH11 . ARG A 1  318 ? 122.643 129.677 194.073 1.00 90.85  ? 318 ARG A HH11 1 
ATOM   5063  H HH12 . ARG A 1  318 ? 121.159 129.707 194.100 1.00 90.85  ? 318 ARG A HH12 1 
ATOM   5064  H HH21 . ARG A 1  318 ? 120.770 132.950 194.416 1.00 90.85  ? 318 ARG A HH21 1 
ATOM   5065  H HH22 . ARG A 1  318 ? 120.030 131.663 194.304 1.00 90.85  ? 318 ARG A HH22 1 
ATOM   5066  N N    . TRP A 1  319 ? 124.937 130.323 188.787 1.00 91.12  ? 319 TRP A N    1 
ATOM   5067  C CA   . TRP A 1  319 ? 125.232 129.306 187.785 1.00 91.12  ? 319 TRP A CA   1 
ATOM   5068  C C    . TRP A 1  319 ? 126.059 129.877 186.639 1.00 91.12  ? 319 TRP A C    1 
ATOM   5069  O O    . TRP A 1  319 ? 126.910 129.173 186.088 1.00 91.12  ? 319 TRP A O    1 
ATOM   5070  C CB   . TRP A 1  319 ? 123.941 128.668 187.266 1.00 91.12  ? 319 TRP A CB   1 
ATOM   5071  C CG   . TRP A 1  319 ? 123.285 127.759 188.281 1.00 91.12  ? 319 TRP A CG   1 
ATOM   5072  C CD1  . TRP A 1  319 ? 122.415 128.120 189.266 1.00 91.12  ? 319 TRP A CD1  1 
ATOM   5073  C CD2  . TRP A 1  319 ? 123.476 126.345 188.419 1.00 91.12  ? 319 TRP A CD2  1 
ATOM   5074  N NE1  . TRP A 1  319 ? 122.042 127.023 190.000 1.00 91.12  ? 319 TRP A NE1  1 
ATOM   5075  C CE2  . TRP A 1  319 ? 122.681 125.919 189.502 1.00 91.12  ? 319 TRP A CE2  1 
ATOM   5076  C CE3  . TRP A 1  319 ? 124.240 125.397 187.732 1.00 91.12  ? 319 TRP A CE3  1 
ATOM   5077  C CZ2  . TRP A 1  319 ? 122.625 124.588 189.911 1.00 91.12  ? 319 TRP A CZ2  1 
ATOM   5078  C CZ3  . TRP A 1  319 ? 124.183 124.074 188.140 1.00 91.12  ? 319 TRP A CZ3  1 
ATOM   5079  C CH2  . TRP A 1  319 ? 123.382 123.683 189.218 1.00 91.12  ? 319 TRP A CH2  1 
ATOM   5080  H H    . TRP A 1  319 ? 124.108 130.540 188.858 1.00 91.12  ? 319 TRP A H    1 
ATOM   5081  H HA   . TRP A 1  319 ? 125.756 128.606 188.202 1.00 91.12  ? 319 TRP A HA   1 
ATOM   5082  H HB2  . TRP A 1  319 ? 123.311 129.370 187.041 1.00 91.12  ? 319 TRP A HB2  1 
ATOM   5083  H HB3  . TRP A 1  319 ? 124.144 128.140 186.478 1.00 91.12  ? 319 TRP A HB3  1 
ATOM   5084  H HD1  . TRP A 1  319 ? 122.109 128.980 189.418 1.00 91.12  ? 319 TRP A HD1  1 
ATOM   5085  H HE1  . TRP A 1  319 ? 121.497 127.028 190.665 1.00 91.12  ? 319 TRP A HE1  1 
ATOM   5086  H HE3  . TRP A 1  319 ? 124.774 125.649 187.014 1.00 91.12  ? 319 TRP A HE3  1 
ATOM   5087  H HZ2  . TRP A 1  319 ? 122.093 124.325 190.628 1.00 91.12  ? 319 TRP A HZ2  1 
ATOM   5088  H HZ3  . TRP A 1  319 ? 124.686 123.435 187.689 1.00 91.12  ? 319 TRP A HZ3  1 
ATOM   5089  H HH2  . TRP A 1  319 ? 123.363 122.788 189.470 1.00 91.12  ? 319 TRP A HH2  1 
ATOM   5090  N N    . SER A 1  320 ? 125.842 131.143 186.275 1.00 89.13  ? 320 SER A N    1 
ATOM   5091  C CA   . SER A 1  320 ? 126.692 131.779 185.274 1.00 89.13  ? 320 SER A CA   1 
ATOM   5092  C C    . SER A 1  320 ? 128.126 131.899 185.775 1.00 89.13  ? 320 SER A C    1 
ATOM   5093  O O    . SER A 1  320 ? 129.077 131.594 185.042 1.00 89.13  ? 320 SER A O    1 
ATOM   5094  C CB   . SER A 1  320 ? 126.125 133.153 184.919 1.00 89.13  ? 320 SER A CB   1 
ATOM   5095  O OG   . SER A 1  320 ? 126.828 133.737 183.843 1.00 89.13  ? 320 SER A OG   1 
ATOM   5096  H H    . SER A 1  320 ? 125.219 131.645 186.588 1.00 89.13  ? 320 SER A H    1 
ATOM   5097  H HA   . SER A 1  320 ? 126.697 131.237 184.470 1.00 89.13  ? 320 SER A HA   1 
ATOM   5098  H HB2  . SER A 1  320 ? 125.193 133.053 184.668 1.00 89.13  ? 320 SER A HB2  1 
ATOM   5099  H HB3  . SER A 1  320 ? 126.197 133.732 185.694 1.00 89.13  ? 320 SER A HB3  1 
ATOM   5100  H HG   . SER A 1  320 ? 127.638 133.830 184.045 1.00 89.13  ? 320 SER A HG   1 
ATOM   5101  N N    . ARG A 1  321 ? 128.294 132.322 187.030 1.00 90.03  ? 321 ARG A N    1 
ATOM   5102  C CA   . ARG A 1  321 ? 129.614 132.358 187.651 1.00 90.03  ? 321 ARG A CA   1 
ATOM   5103  C C    . ARG A 1  321 ? 130.319 131.021 187.499 1.00 90.03  ? 321 ARG A C    1 
ATOM   5104  O O    . ARG A 1  321 ? 131.495 130.959 187.130 1.00 90.03  ? 321 ARG A O    1 
ATOM   5105  C CB   . ARG A 1  321 ? 129.481 132.705 189.135 1.00 90.03  ? 321 ARG A CB   1 
ATOM   5106  C CG   . ARG A 1  321 ? 129.843 134.122 189.489 1.00 90.03  ? 321 ARG A CG   1 
ATOM   5107  C CD   . ARG A 1  321 ? 129.726 134.379 190.979 1.00 90.03  ? 321 ARG A CD   1 
ATOM   5108  N NE   . ARG A 1  321 ? 128.349 134.625 191.386 1.00 90.03  ? 321 ARG A NE   1 
ATOM   5109  C CZ   . ARG A 1  321 ? 127.996 135.119 192.563 1.00 90.03  ? 321 ARG A CZ   1 
ATOM   5110  N NH1  . ARG A 1  321 ? 128.895 135.431 193.481 1.00 90.03  ? 321 ARG A NH1  1 
ATOM   5111  N NH2  . ARG A 1  321 ? 126.707 135.307 192.827 1.00 90.03  ? 321 ARG A NH2  1 
ATOM   5112  H H    . ARG A 1  321 ? 127.657 132.594 187.540 1.00 90.03  ? 321 ARG A H    1 
ATOM   5113  H HA   . ARG A 1  321 ? 130.154 133.040 187.223 1.00 90.03  ? 321 ARG A HA   1 
ATOM   5114  H HB2  . ARG A 1  321 ? 128.561 132.560 189.409 1.00 90.03  ? 321 ARG A HB2  1 
ATOM   5115  H HB3  . ARG A 1  321 ? 130.065 132.119 189.642 1.00 90.03  ? 321 ARG A HB3  1 
ATOM   5116  H HG2  . ARG A 1  321 ? 130.755 134.303 189.214 1.00 90.03  ? 321 ARG A HG2  1 
ATOM   5117  H HG3  . ARG A 1  321 ? 129.230 134.719 189.039 1.00 90.03  ? 321 ARG A HG3  1 
ATOM   5118  H HD2  . ARG A 1  321 ? 130.059 133.610 191.467 1.00 90.03  ? 321 ARG A HD2  1 
ATOM   5119  H HD3  . ARG A 1  321 ? 130.235 135.170 191.204 1.00 90.03  ? 321 ARG A HD3  1 
ATOM   5120  H HE   . ARG A 1  321 ? 127.722 134.380 190.849 1.00 90.03  ? 321 ARG A HE   1 
ATOM   5121  H HH11 . ARG A 1  321 ? 129.732 135.315 193.323 1.00 90.03  ? 321 ARG A HH11 1 
ATOM   5122  H HH12 . ARG A 1  321 ? 128.643 135.751 194.238 1.00 90.03  ? 321 ARG A HH12 1 
ATOM   5123  H HH21 . ARG A 1  321 ? 126.114 135.108 192.237 1.00 90.03  ? 321 ARG A HH21 1 
ATOM   5124  H HH22 . ARG A 1  321 ? 126.466 135.627 193.588 1.00 90.03  ? 321 ARG A HH22 1 
ATOM   5125  N N    . ILE A 1  322 ? 129.611 129.935 187.798 1.00 88.67  ? 322 ILE A N    1 
ATOM   5126  C CA   . ILE A 1  322 ? 130.231 128.617 187.709 1.00 88.67  ? 322 ILE A CA   1 
ATOM   5127  C C    . ILE A 1  322 ? 130.561 128.273 186.260 1.00 88.67  ? 322 ILE A C    1 
ATOM   5128  O O    . ILE A 1  322 ? 131.680 127.851 185.946 1.00 88.67  ? 322 ILE A O    1 
ATOM   5129  C CB   . ILE A 1  322 ? 129.323 127.549 188.346 1.00 88.67  ? 322 ILE A CB   1 
ATOM   5130  C CG1  . ILE A 1  322 ? 129.219 127.763 189.860 1.00 88.67  ? 322 ILE A CG1  1 
ATOM   5131  C CG2  . ILE A 1  322 ? 129.831 126.153 188.020 1.00 88.67  ? 322 ILE A CG2  1 
ATOM   5132  C CD1  . ILE A 1  322 ? 130.534 127.646 190.606 1.00 88.67  ? 322 ILE A CD1  1 
ATOM   5133  H H    . ILE A 1  322 ? 128.789 129.932 188.051 1.00 88.67  ? 322 ILE A H    1 
ATOM   5134  H HA   . ILE A 1  322 ? 131.068 128.633 188.197 1.00 88.67  ? 322 ILE A HA   1 
ATOM   5135  H HB   . ILE A 1  322 ? 128.436 127.643 187.967 1.00 88.67  ? 322 ILE A HB   1 
ATOM   5136  H HG12 . ILE A 1  322 ? 128.867 128.652 190.024 1.00 88.67  ? 322 ILE A HG12 1 
ATOM   5137  H HG13 . ILE A 1  322 ? 128.614 127.100 190.226 1.00 88.67  ? 322 ILE A HG13 1 
ATOM   5138  H HG21 . ILE A 1  322 ? 129.446 125.525 188.651 1.00 88.67  ? 322 ILE A HG21 1 
ATOM   5139  H HG22 . ILE A 1  322 ? 129.563 125.918 187.118 1.00 88.67  ? 322 ILE A HG22 1 
ATOM   5140  H HG23 . ILE A 1  322 ? 130.798 126.143 188.094 1.00 88.67  ? 322 ILE A HG23 1 
ATOM   5141  H HD11 . ILE A 1  322 ? 130.354 127.640 191.559 1.00 88.67  ? 322 ILE A HD11 1 
ATOM   5142  H HD12 . ILE A 1  322 ? 130.975 126.821 190.350 1.00 88.67  ? 322 ILE A HD12 1 
ATOM   5143  H HD13 . ILE A 1  322 ? 131.096 128.404 190.383 1.00 88.67  ? 322 ILE A HD13 1 
ATOM   5144  N N    . PHE A 1  323 ? 129.602 128.459 185.354 1.00 88.05  ? 323 PHE A N    1 
ATOM   5145  C CA   . PHE A 1  323 ? 129.702 127.825 184.044 1.00 88.05  ? 323 PHE A CA   1 
ATOM   5146  C C    . PHE A 1  323 ? 130.599 128.594 183.083 1.00 88.05  ? 323 PHE A C    1 
ATOM   5147  O O    . PHE A 1  323 ? 131.391 127.977 182.362 1.00 88.05  ? 323 PHE A O    1 
ATOM   5148  C CB   . PHE A 1  323 ? 128.306 127.654 183.442 1.00 88.05  ? 323 PHE A CB   1 
ATOM   5149  C CG   . PHE A 1  323 ? 127.597 126.394 183.879 1.00 88.05  ? 323 PHE A CG   1 
ATOM   5150  C CD1  . PHE A 1  323 ? 128.291 125.204 184.065 1.00 88.05  ? 323 PHE A CD1  1 
ATOM   5151  C CD2  . PHE A 1  323 ? 126.233 126.406 184.121 1.00 88.05  ? 323 PHE A CD2  1 
ATOM   5152  C CE1  . PHE A 1  323 ? 127.635 124.056 184.466 1.00 88.05  ? 323 PHE A CE1  1 
ATOM   5153  C CE2  . PHE A 1  323 ? 125.574 125.259 184.523 1.00 88.05  ? 323 PHE A CE2  1 
ATOM   5154  C CZ   . PHE A 1  323 ? 126.276 124.085 184.697 1.00 88.05  ? 323 PHE A CZ   1 
ATOM   5155  H H    . PHE A 1  323 ? 128.897 128.938 185.470 1.00 88.05  ? 323 PHE A H    1 
ATOM   5156  H HA   . PHE A 1  323 ? 130.111 126.957 184.160 1.00 88.05  ? 323 PHE A HA   1 
ATOM   5157  H HB2  . PHE A 1  323 ? 127.757 128.409 183.706 1.00 88.05  ? 323 PHE A HB2  1 
ATOM   5158  H HB3  . PHE A 1  323 ? 128.384 127.629 182.475 1.00 88.05  ? 323 PHE A HB3  1 
ATOM   5159  H HD1  . PHE A 1  323 ? 129.207 125.175 183.908 1.00 88.05  ? 323 PHE A HD1  1 
ATOM   5160  H HD2  . PHE A 1  323 ? 125.753 127.194 184.004 1.00 88.05  ? 323 PHE A HD2  1 
ATOM   5161  H HE1  . PHE A 1  323 ? 128.110 123.265 184.584 1.00 88.05  ? 323 PHE A HE1  1 
ATOM   5162  H HE2  . PHE A 1  323 ? 124.658 125.280 184.679 1.00 88.05  ? 323 PHE A HE2  1 
ATOM   5163  H HZ   . PHE A 1  323 ? 125.833 123.314 184.969 1.00 88.05  ? 323 PHE A HZ   1 
ATOM   5164  N N    . PHE A 1  324 ? 130.504 129.923 183.044 1.00 85.17  ? 324 PHE A N    1 
ATOM   5165  C CA   . PHE A 1  324 ? 131.253 130.670 182.034 1.00 85.17  ? 324 PHE A CA   1 
ATOM   5166  C C    . PHE A 1  324 ? 132.737 130.329 182.027 1.00 85.17  ? 324 PHE A C    1 
ATOM   5167  O O    . PHE A 1  324 ? 133.271 130.014 180.950 1.00 85.17  ? 324 PHE A O    1 
ATOM   5168  C CB   . PHE A 1  324 ? 131.034 132.172 182.253 1.00 85.17  ? 324 PHE A CB   1 
ATOM   5169  C CG   . PHE A 1  324 ? 129.900 132.742 181.450 1.00 85.17  ? 324 PHE A CG   1 
ATOM   5170  C CD1  . PHE A 1  324 ? 128.590 132.435 181.764 1.00 85.17  ? 324 PHE A CD1  1 
ATOM   5171  C CD2  . PHE A 1  324 ? 130.143 133.588 180.384 1.00 85.17  ? 324 PHE A CD2  1 
ATOM   5172  C CE1  . PHE A 1  324 ? 127.546 132.959 181.030 1.00 85.17  ? 324 PHE A CE1  1 
ATOM   5173  C CE2  . PHE A 1  324 ? 129.100 134.115 179.647 1.00 85.17  ? 324 PHE A CE2  1 
ATOM   5174  C CZ   . PHE A 1  324 ? 127.802 133.799 179.971 1.00 85.17  ? 324 PHE A CZ   1 
ATOM   5175  H H    . PHE A 1  324 ? 130.027 130.403 183.574 1.00 85.17  ? 324 PHE A H    1 
ATOM   5176  H HA   . PHE A 1  324 ? 130.897 130.449 181.160 1.00 85.17  ? 324 PHE A HA   1 
ATOM   5177  H HB2  . PHE A 1  324 ? 130.841 132.328 183.191 1.00 85.17  ? 324 PHE A HB2  1 
ATOM   5178  H HB3  . PHE A 1  324 ? 131.843 132.645 182.001 1.00 85.17  ? 324 PHE A HB3  1 
ATOM   5179  H HD1  . PHE A 1  324 ? 128.410 131.868 182.479 1.00 85.17  ? 324 PHE A HD1  1 
ATOM   5180  H HD2  . PHE A 1  324 ? 131.020 133.805 180.161 1.00 85.17  ? 324 PHE A HD2  1 
ATOM   5181  H HE1  . PHE A 1  324 ? 126.669 132.744 181.252 1.00 85.17  ? 324 PHE A HE1  1 
ATOM   5182  H HE2  . PHE A 1  324 ? 129.276 134.682 178.932 1.00 85.17  ? 324 PHE A HE2  1 
ATOM   5183  H HZ   . PHE A 1  324 ? 127.098 134.153 179.476 1.00 85.17  ? 324 PHE A HZ   1 
ATOM   5184  N N    . PRO A 1  325 ? 133.451 130.355 183.155 1.00 83.15  ? 325 PRO A N    1 
ATOM   5185  C CA   . PRO A 1  325 ? 134.853 129.910 183.130 1.00 83.15  ? 325 PRO A CA   1 
ATOM   5186  C C    . PRO A 1  325 ? 135.027 128.485 182.638 1.00 83.15  ? 325 PRO A C    1 
ATOM   5187  O O    . PRO A 1  325 ? 135.939 128.212 181.846 1.00 83.15  ? 325 PRO A O    1 
ATOM   5188  C CB   . PRO A 1  325 ? 135.304 130.055 184.590 1.00 83.15  ? 325 PRO A CB   1 
ATOM   5189  C CG   . PRO A 1  325 ? 134.252 130.814 185.298 1.00 83.15  ? 325 PRO A CG   1 
ATOM   5190  C CD   . PRO A 1  325 ? 133.087 131.041 184.404 1.00 83.15  ? 325 PRO A CD   1 
ATOM   5191  H HA   . PRO A 1  325 ? 135.380 130.502 182.575 1.00 83.15  ? 325 PRO A HA   1 
ATOM   5192  H HB2  . PRO A 1  325 ? 135.407 129.174 184.984 1.00 83.15  ? 325 PRO A HB2  1 
ATOM   5193  H HB3  . PRO A 1  325 ? 136.145 130.537 184.620 1.00 83.15  ? 325 PRO A HB3  1 
ATOM   5194  H HG2  . PRO A 1  325 ? 133.972 130.307 186.076 1.00 83.15  ? 325 PRO A HG2  1 
ATOM   5195  H HG3  . PRO A 1  325 ? 134.619 131.667 185.578 1.00 83.15  ? 325 PRO A HG3  1 
ATOM   5196  H HD2  . PRO A 1  325 ? 132.289 130.644 184.786 1.00 83.15  ? 325 PRO A HD2  1 
ATOM   5197  H HD3  . PRO A 1  325 ? 132.967 131.990 184.244 1.00 83.15  ? 325 PRO A HD3  1 
ATOM   5198  N N    . VAL A 1  326 ? 134.168 127.564 183.076 1.00 82.72  ? 326 VAL A N    1 
ATOM   5199  C CA   . VAL A 1  326 ? 134.334 126.161 182.703 1.00 82.72  ? 326 VAL A CA   1 
ATOM   5200  C C    . VAL A 1  326 ? 134.151 125.988 181.204 1.00 82.72  ? 326 VAL A C    1 
ATOM   5201  O O    . VAL A 1  326 ? 134.946 125.318 180.536 1.00 82.72  ? 326 VAL A O    1 
ATOM   5202  C CB   . VAL A 1  326 ? 133.354 125.275 183.492 1.00 82.72  ? 326 VAL A CB   1 
ATOM   5203  C CG1  . VAL A 1  326 ? 133.265 123.897 182.865 1.00 82.72  ? 326 VAL A CG1  1 
ATOM   5204  C CG2  . VAL A 1  326 ? 133.784 125.175 184.943 1.00 82.72  ? 326 VAL A CG2  1 
ATOM   5205  H H    . VAL A 1  326 ? 133.491 127.723 183.582 1.00 82.72  ? 326 VAL A H    1 
ATOM   5206  H HA   . VAL A 1  326 ? 135.236 125.882 182.927 1.00 82.72  ? 326 VAL A HA   1 
ATOM   5207  H HB   . VAL A 1  326 ? 132.472 125.677 183.466 1.00 82.72  ? 326 VAL A HB   1 
ATOM   5208  H HG11 . VAL A 1  326 ? 132.895 123.281 183.517 1.00 82.72  ? 326 VAL A HG11 1 
ATOM   5209  H HG12 . VAL A 1  326 ? 132.688 123.936 182.087 1.00 82.72  ? 326 VAL A HG12 1 
ATOM   5210  H HG13 . VAL A 1  326 ? 134.154 123.607 182.609 1.00 82.72  ? 326 VAL A HG13 1 
ATOM   5211  H HG21 . VAL A 1  326 ? 133.153 124.616 185.422 1.00 82.72  ? 326 VAL A HG21 1 
ATOM   5212  H HG22 . VAL A 1  326 ? 134.671 124.784 184.983 1.00 82.72  ? 326 VAL A HG22 1 
ATOM   5213  H HG23 . VAL A 1  326 ? 133.797 126.065 185.330 1.00 82.72  ? 326 VAL A HG23 1 
ATOM   5214  N N    . VAL A 1  327 ? 133.093 126.582 180.654 1.00 81.57  ? 327 VAL A N    1 
ATOM   5215  C CA   . VAL A 1  327 ? 132.815 126.404 179.235 1.00 81.57  ? 327 VAL A CA   1 
ATOM   5216  C C    . VAL A 1  327 ? 133.885 127.086 178.392 1.00 81.57  ? 327 VAL A C    1 
ATOM   5217  O O    . VAL A 1  327 ? 134.289 126.566 177.347 1.00 81.57  ? 327 VAL A O    1 
ATOM   5218  C CB   . VAL A 1  327 ? 131.403 126.914 178.898 1.00 81.57  ? 327 VAL A CB   1 
ATOM   5219  C CG1  . VAL A 1  327 ? 131.287 128.394 179.169 1.00 81.57  ? 327 VAL A CG1  1 
ATOM   5220  C CG2  . VAL A 1  327 ? 131.064 126.604 177.451 1.00 81.57  ? 327 VAL A CG2  1 
ATOM   5221  H H    . VAL A 1  327 ? 132.533 127.081 181.074 1.00 81.57  ? 327 VAL A H    1 
ATOM   5222  H HA   . VAL A 1  327 ? 132.841 125.456 179.031 1.00 81.57  ? 327 VAL A HA   1 
ATOM   5223  H HB   . VAL A 1  327 ? 130.760 126.456 179.461 1.00 81.57  ? 327 VAL A HB   1 
ATOM   5224  H HG11 . VAL A 1  327 ? 130.390 128.685 178.946 1.00 81.57  ? 327 VAL A HG11 1 
ATOM   5225  H HG12 . VAL A 1  327 ? 131.465 128.560 180.105 1.00 81.57  ? 327 VAL A HG12 1 
ATOM   5226  H HG13 . VAL A 1  327 ? 131.932 128.866 178.625 1.00 81.57  ? 327 VAL A HG13 1 
ATOM   5227  H HG21 . VAL A 1  327 ? 130.129 126.810 177.296 1.00 81.57  ? 327 VAL A HG21 1 
ATOM   5228  H HG22 . VAL A 1  327 ? 131.622 127.144 176.870 1.00 81.57  ? 327 VAL A HG22 1 
ATOM   5229  H HG23 . VAL A 1  327 ? 131.225 125.662 177.284 1.00 81.57  ? 327 VAL A HG23 1 
ATOM   5230  N N    . PHE A 1  328 ? 134.373 128.248 178.832 1.00 79.92  ? 328 PHE A N    1 
ATOM   5231  C CA   . PHE A 1  328 ? 135.455 128.898 178.099 1.00 79.92  ? 328 PHE A CA   1 
ATOM   5232  C C    . PHE A 1  328 ? 136.709 128.036 178.096 1.00 79.92  ? 328 PHE A C    1 
ATOM   5233  O O    . PHE A 1  328 ? 137.366 127.884 177.059 1.00 79.92  ? 328 PHE A O    1 
ATOM   5234  C CB   . PHE A 1  328 ? 135.751 130.265 178.709 1.00 79.92  ? 328 PHE A CB   1 
ATOM   5235  C CG   . PHE A 1  328 ? 136.871 131.010 178.034 1.00 79.92  ? 328 PHE A CG   1 
ATOM   5236  C CD1  . PHE A 1  328 ? 136.701 131.552 176.773 1.00 79.92  ? 328 PHE A CD1  1 
ATOM   5237  C CD2  . PHE A 1  328 ? 138.088 131.183 178.670 1.00 79.92  ? 328 PHE A CD2  1 
ATOM   5238  C CE1  . PHE A 1  328 ? 137.725 132.243 176.158 1.00 79.92  ? 328 PHE A CE1  1 
ATOM   5239  C CE2  . PHE A 1  328 ? 139.113 131.874 178.060 1.00 79.92  ? 328 PHE A CE2  1 
ATOM   5240  C CZ   . PHE A 1  328 ? 138.931 132.407 176.805 1.00 79.92  ? 328 PHE A CZ   1 
ATOM   5241  H H    . PHE A 1  328 ? 134.102 128.669 179.531 1.00 79.92  ? 328 PHE A H    1 
ATOM   5242  H HA   . PHE A 1  328 ? 135.183 129.030 177.178 1.00 79.92  ? 328 PHE A HA   1 
ATOM   5243  H HB2  . PHE A 1  328 ? 134.952 130.813 178.647 1.00 79.92  ? 328 PHE A HB2  1 
ATOM   5244  H HB3  . PHE A 1  328 ? 135.995 130.144 179.640 1.00 79.92  ? 328 PHE A HB3  1 
ATOM   5245  H HD1  . PHE A 1  328 ? 135.888 131.447 176.333 1.00 79.92  ? 328 PHE A HD1  1 
ATOM   5246  H HD2  . PHE A 1  328 ? 138.216 130.828 179.520 1.00 79.92  ? 328 PHE A HD2  1 
ATOM   5247  H HE1  . PHE A 1  328 ? 137.600 132.602 175.309 1.00 79.92  ? 328 PHE A HE1  1 
ATOM   5248  H HE2  . PHE A 1  328 ? 139.927 131.981 178.497 1.00 79.92  ? 328 PHE A HE2  1 
ATOM   5249  H HZ   . PHE A 1  328 ? 139.623 132.870 176.390 1.00 79.92  ? 328 PHE A HZ   1 
ATOM   5250  N N    . SER A 1  329 ? 137.059 127.457 179.246 1.00 79.67  ? 329 SER A N    1 
ATOM   5251  C CA   . SER A 1  329 ? 138.254 126.623 179.299 1.00 79.67  ? 329 SER A CA   1 
ATOM   5252  C C    . SER A 1  329 ? 138.088 125.377 178.439 1.00 79.67  ? 329 SER A C    1 
ATOM   5253  O O    . SER A 1  329 ? 139.035 124.941 177.778 1.00 79.67  ? 329 SER A O    1 
ATOM   5254  C CB   . SER A 1  329 ? 138.572 126.243 180.744 1.00 79.67  ? 329 SER A CB   1 
ATOM   5255  O OG   . SER A 1  329 ? 137.568 125.408 181.287 1.00 79.67  ? 329 SER A OG   1 
ATOM   5256  H H    . SER A 1  329 ? 136.634 127.530 179.990 1.00 79.67  ? 329 SER A H    1 
ATOM   5257  H HA   . SER A 1  329 ? 139.005 127.128 178.951 1.00 79.67  ? 329 SER A HA   1 
ATOM   5258  H HB2  . SER A 1  329 ? 139.419 125.772 180.767 1.00 79.67  ? 329 SER A HB2  1 
ATOM   5259  H HB3  . SER A 1  329 ? 138.629 127.052 181.276 1.00 79.67  ? 329 SER A HB3  1 
ATOM   5260  H HG   . SER A 1  329 ? 137.758 125.210 182.081 1.00 79.67  ? 329 SER A HG   1 
ATOM   5261  N N    . PHE A 1  330 ? 136.894 124.782 178.438 1.00 78.10  ? 330 PHE A N    1 
ATOM   5262  C CA   . PHE A 1  330 ? 136.661 123.613 177.595 1.00 78.10  ? 330 PHE A CA   1 
ATOM   5263  C C    . PHE A 1  330 ? 136.766 123.972 176.117 1.00 78.10  ? 330 PHE A C    1 
ATOM   5264  O O    . PHE A 1  330 ? 137.320 123.204 175.319 1.00 78.10  ? 330 PHE A O    1 
ATOM   5265  C CB   . PHE A 1  330 ? 135.294 123.006 177.902 1.00 78.10  ? 330 PHE A CB   1 
ATOM   5266  C CG   . PHE A 1  330 ? 134.858 121.975 176.905 1.00 78.10  ? 330 PHE A CG   1 
ATOM   5267  C CD1  . PHE A 1  330 ? 135.499 120.750 176.833 1.00 78.10  ? 330 PHE A CD1  1 
ATOM   5268  C CD2  . PHE A 1  330 ? 133.815 122.231 176.034 1.00 78.10  ? 330 PHE A CD2  1 
ATOM   5269  C CE1  . PHE A 1  330 ? 135.106 119.801 175.914 1.00 78.10  ? 330 PHE A CE1  1 
ATOM   5270  C CE2  . PHE A 1  330 ? 133.417 121.286 175.114 1.00 78.10  ? 330 PHE A CE2  1 
ATOM   5271  C CZ   . PHE A 1  330 ? 134.064 120.070 175.053 1.00 78.10  ? 330 PHE A CZ   1 
ATOM   5272  H H    . PHE A 1  330 ? 136.217 125.029 178.907 1.00 78.10  ? 330 PHE A H    1 
ATOM   5273  H HA   . PHE A 1  330 ? 137.336 122.944 177.789 1.00 78.10  ? 330 PHE A HA   1 
ATOM   5274  H HB2  . PHE A 1  330 ? 135.329 122.581 178.773 1.00 78.10  ? 330 PHE A HB2  1 
ATOM   5275  H HB3  . PHE A 1  330 ? 134.631 123.714 177.907 1.00 78.10  ? 330 PHE A HB3  1 
ATOM   5276  H HD1  . PHE A 1  330 ? 136.204 120.565 177.411 1.00 78.10  ? 330 PHE A HD1  1 
ATOM   5277  H HD2  . PHE A 1  330 ? 133.376 123.051 176.071 1.00 78.10  ? 330 PHE A HD2  1 
ATOM   5278  H HE1  . PHE A 1  330 ? 135.543 118.981 175.876 1.00 78.10  ? 330 PHE A HE1  1 
ATOM   5279  H HE2  . PHE A 1  330 ? 132.714 121.468 174.534 1.00 78.10  ? 330 PHE A HE2  1 
ATOM   5280  H HZ   . PHE A 1  330 ? 133.795 119.430 174.434 1.00 78.10  ? 330 PHE A HZ   1 
ATOM   5281  N N    . PHE A 1  331 ? 136.228 125.131 175.732 1.00 77.46  ? 331 PHE A N    1 
ATOM   5282  C CA   . PHE A 1  331 ? 136.390 125.602 174.361 1.00 77.46  ? 331 PHE A CA   1 
ATOM   5283  C C    . PHE A 1  331 ? 137.864 125.767 174.017 1.00 77.46  ? 331 PHE A C    1 
ATOM   5284  O O    . PHE A 1  331 ? 138.300 125.394 172.923 1.00 77.46  ? 331 PHE A O    1 
ATOM   5285  C CB   . PHE A 1  331 ? 135.637 126.919 174.177 1.00 77.46  ? 331 PHE A CB   1 
ATOM   5286  C CG   . PHE A 1  331 ? 136.203 127.807 173.106 1.00 77.46  ? 331 PHE A CG   1 
ATOM   5287  C CD1  . PHE A 1  331 ? 135.825 127.647 171.786 1.00 77.46  ? 331 PHE A CD1  1 
ATOM   5288  C CD2  . PHE A 1  331 ? 137.101 128.810 173.420 1.00 77.46  ? 331 PHE A CD2  1 
ATOM   5289  C CE1  . PHE A 1  331 ? 136.338 128.466 170.800 1.00 77.46  ? 331 PHE A CE1  1 
ATOM   5290  C CE2  . PHE A 1  331 ? 137.615 129.630 172.439 1.00 77.46  ? 331 PHE A CE2  1 
ATOM   5291  C CZ   . PHE A 1  331 ? 137.233 129.457 171.128 1.00 77.46  ? 331 PHE A CZ   1 
ATOM   5292  H H    . PHE A 1  331 ? 135.772 125.654 176.239 1.00 77.46  ? 331 PHE A H    1 
ATOM   5293  H HA   . PHE A 1  331 ? 136.009 124.949 173.753 1.00 77.46  ? 331 PHE A HA   1 
ATOM   5294  H HB2  . PHE A 1  331 ? 134.717 126.722 173.942 1.00 77.46  ? 331 PHE A HB2  1 
ATOM   5295  H HB3  . PHE A 1  331 ? 135.663 127.412 175.012 1.00 77.46  ? 331 PHE A HB3  1 
ATOM   5296  H HD1  . PHE A 1  331 ? 135.220 126.979 171.558 1.00 77.46  ? 331 PHE A HD1  1 
ATOM   5297  H HD2  . PHE A 1  331 ? 137.362 128.932 174.304 1.00 77.46  ? 331 PHE A HD2  1 
ATOM   5298  H HE1  . PHE A 1  331 ? 136.078 128.348 169.915 1.00 77.46  ? 331 PHE A HE1  1 
ATOM   5299  H HE2  . PHE A 1  331 ? 138.221 130.300 172.662 1.00 77.46  ? 331 PHE A HE2  1 
ATOM   5300  H HZ   . PHE A 1  331 ? 137.580 130.009 170.465 1.00 77.46  ? 331 PHE A HZ   1 
ATOM   5301  N N    . ASN A 1  332 ? 138.648 126.318 174.946 1.00 76.64  ? 332 ASN A N    1 
ATOM   5302  C CA   . ASN A 1  332 ? 140.084 126.443 174.719 1.00 76.64  ? 332 ASN A CA   1 
ATOM   5303  C C    . ASN A 1  332 ? 140.742 125.086 174.526 1.00 76.64  ? 332 ASN A C    1 
ATOM   5304  O O    . ASN A 1  332 ? 141.585 124.922 173.639 1.00 76.64  ? 332 ASN A O    1 
ATOM   5305  C CB   . ASN A 1  332 ? 140.745 127.177 175.879 1.00 76.64  ? 332 ASN A CB   1 
ATOM   5306  C CG   . ASN A 1  332 ? 140.718 128.666 175.704 1.00 76.64  ? 332 ASN A CG   1 
ATOM   5307  O OD1  . ASN A 1  332 ? 141.508 129.225 174.947 1.00 76.64  ? 332 ASN A OD1  1 
ATOM   5308  N ND2  . ASN A 1  332 ? 139.798 129.322 176.386 1.00 76.64  ? 332 ASN A ND2  1 
ATOM   5309  H H    . ASN A 1  332 ? 138.376 126.623 175.703 1.00 76.64  ? 332 ASN A H    1 
ATOM   5310  H HA   . ASN A 1  332 ? 140.231 126.963 173.914 1.00 76.64  ? 332 ASN A HA   1 
ATOM   5311  H HB2  . ASN A 1  332 ? 140.275 126.962 176.700 1.00 76.64  ? 332 ASN A HB2  1 
ATOM   5312  H HB3  . ASN A 1  332 ? 141.672 126.898 175.944 1.00 76.64  ? 332 ASN A HB3  1 
ATOM   5313  H HD21 . ASN A 1  332 ? 139.258 128.899 176.904 1.00 76.64  ? 332 ASN A HD21 1 
ATOM   5314  H HD22 . ASN A 1  332 ? 139.747 130.172 176.310 1.00 76.64  ? 332 ASN A HD22 1 
ATOM   5315  N N    . ILE A 1  333 ? 140.400 124.108 175.363 1.00 75.90  ? 333 ILE A N    1 
ATOM   5316  C CA   . ILE A 1  333 ? 141.022 122.792 175.238 1.00 75.90  ? 333 ILE A CA   1 
ATOM   5317  C C    . ILE A 1  333 ? 140.688 122.183 173.885 1.00 75.90  ? 333 ILE A C    1 
ATOM   5318  O O    . ILE A 1  333 ? 141.563 121.651 173.191 1.00 75.90  ? 333 ILE A O    1 
ATOM   5319  C CB   . ILE A 1  333 ? 140.595 121.872 176.395 1.00 75.90  ? 333 ILE A CB   1 
ATOM   5320  C CG1  . ILE A 1  333 ? 140.995 122.477 177.741 1.00 75.90  ? 333 ILE A CG1  1 
ATOM   5321  C CG2  . ILE A 1  333 ? 141.210 120.493 176.235 1.00 75.90  ? 333 ILE A CG2  1 
ATOM   5322  C CD1  . ILE A 1  333 ? 142.488 122.682 177.918 1.00 75.90  ? 333 ILE A CD1  1 
ATOM   5323  H H    . ILE A 1  333 ? 139.823 124.178 175.997 1.00 75.90  ? 333 ILE A H    1 
ATOM   5324  H HA   . ILE A 1  333 ? 141.985 122.897 175.275 1.00 75.90  ? 333 ILE A HA   1 
ATOM   5325  H HB   . ILE A 1  333 ? 139.630 121.781 176.375 1.00 75.90  ? 333 ILE A HB   1 
ATOM   5326  H HG12 . ILE A 1  333 ? 140.575 123.340 177.836 1.00 75.90  ? 333 ILE A HG12 1 
ATOM   5327  H HG13 . ILE A 1  333 ? 140.693 121.887 178.449 1.00 75.90  ? 333 ILE A HG13 1 
ATOM   5328  H HG21 . ILE A 1  333 ? 141.074 119.993 177.055 1.00 75.90  ? 333 ILE A HG21 1 
ATOM   5329  H HG22 . ILE A 1  333 ? 140.781 120.036 175.495 1.00 75.90  ? 333 ILE A HG22 1 
ATOM   5330  H HG23 . ILE A 1  333 ? 142.160 120.589 176.061 1.00 75.90  ? 333 ILE A HG23 1 
ATOM   5331  H HD11 . ILE A 1  333 ? 142.650 123.036 178.807 1.00 75.90  ? 333 ILE A HD11 1 
ATOM   5332  H HD12 . ILE A 1  333 ? 142.942 121.831 177.817 1.00 75.90  ? 333 ILE A HD12 1 
ATOM   5333  H HD13 . ILE A 1  333 ? 142.808 123.311 177.253 1.00 75.90  ? 333 ILE A HD13 1 
ATOM   5334  N N    . VAL A 1  334 ? 139.422 122.272 173.479 1.00 74.55  ? 334 VAL A N    1 
ATOM   5335  C CA   . VAL A 1  334 ? 139.024 121.717 172.188 1.00 74.55  ? 334 VAL A CA   1 
ATOM   5336  C C    . VAL A 1  334 ? 139.786 122.402 171.060 1.00 74.55  ? 334 VAL A C    1 
ATOM   5337  O O    . VAL A 1  334 ? 140.328 121.746 170.162 1.00 74.55  ? 334 VAL A O    1 
ATOM   5338  C CB   . VAL A 1  334 ? 137.503 121.843 171.999 1.00 74.55  ? 334 VAL A CB   1 
ATOM   5339  C CG1  . VAL A 1  334 ? 137.102 121.404 170.605 1.00 74.55  ? 334 VAL A CG1  1 
ATOM   5340  C CG2  . VAL A 1  334 ? 136.778 121.016 173.033 1.00 74.55  ? 334 VAL A CG2  1 
ATOM   5341  H H    . VAL A 1  334 ? 138.786 122.642 173.923 1.00 74.55  ? 334 VAL A H    1 
ATOM   5342  H HA   . VAL A 1  334 ? 139.249 120.774 172.169 1.00 74.55  ? 334 VAL A HA   1 
ATOM   5343  H HB   . VAL A 1  334 ? 137.241 122.770 172.113 1.00 74.55  ? 334 VAL A HB   1 
ATOM   5344  H HG11 . VAL A 1  334 ? 136.144 121.252 170.588 1.00 74.55  ? 334 VAL A HG11 1 
ATOM   5345  H HG12 . VAL A 1  334 ? 137.337 122.100 169.972 1.00 74.55  ? 334 VAL A HG12 1 
ATOM   5346  H HG13 . VAL A 1  334 ? 137.570 120.582 170.388 1.00 74.55  ? 334 VAL A HG13 1 
ATOM   5347  H HG21 . VAL A 1  334 ? 135.825 121.177 172.953 1.00 74.55  ? 334 VAL A HG21 1 
ATOM   5348  H HG22 . VAL A 1  334 ? 136.969 120.078 172.875 1.00 74.55  ? 334 VAL A HG22 1 
ATOM   5349  H HG23 . VAL A 1  334 ? 137.083 121.271 173.917 1.00 74.55  ? 334 VAL A HG23 1 
ATOM   5350  N N    . TYR A 1  335 ? 139.851 123.734 171.096 1.00 72.83  ? 335 TYR A N    1 
ATOM   5351  C CA   . TYR A 1  335 ? 140.506 124.482 170.029 1.00 72.83  ? 335 TYR A CA   1 
ATOM   5352  C C    . TYR A 1  335 ? 141.992 124.152 169.953 1.00 72.83  ? 335 TYR A C    1 
ATOM   5353  O O    . TYR A 1  335 ? 142.530 123.893 168.870 1.00 72.83  ? 335 TYR A O    1 
ATOM   5354  C CB   . TYR A 1  335 ? 140.291 125.979 170.259 1.00 72.83  ? 335 TYR A CB   1 
ATOM   5355  C CG   . TYR A 1  335 ? 141.187 126.886 169.451 1.00 72.83  ? 335 TYR A CG   1 
ATOM   5356  C CD1  . TYR A 1  335 ? 140.805 127.329 168.196 1.00 72.83  ? 335 TYR A CD1  1 
ATOM   5357  C CD2  . TYR A 1  335 ? 142.405 127.317 169.953 1.00 72.83  ? 335 TYR A CD2  1 
ATOM   5358  C CE1  . TYR A 1  335 ? 141.616 128.165 167.459 1.00 72.83  ? 335 TYR A CE1  1 
ATOM   5359  C CE2  . TYR A 1  335 ? 143.222 128.152 169.221 1.00 72.83  ? 335 TYR A CE2  1 
ATOM   5360  C CZ   . TYR A 1  335 ? 142.823 128.571 167.976 1.00 72.83  ? 335 TYR A CZ   1 
ATOM   5361  O OH   . TYR A 1  335 ? 143.629 129.404 167.245 1.00 72.83  ? 335 TYR A OH   1 
ATOM   5362  H H    . TYR A 1  335 ? 139.525 124.223 171.725 1.00 72.83  ? 335 TYR A H    1 
ATOM   5363  H HA   . TYR A 1  335 ? 140.101 124.246 169.180 1.00 72.83  ? 335 TYR A HA   1 
ATOM   5364  H HB2  . TYR A 1  335 ? 139.374 126.197 170.032 1.00 72.83  ? 335 TYR A HB2  1 
ATOM   5365  H HB3  . TYR A 1  335 ? 140.449 126.173 171.196 1.00 72.83  ? 335 TYR A HB3  1 
ATOM   5366  H HD1  . TYR A 1  335 ? 139.990 127.054 167.842 1.00 72.83  ? 335 TYR A HD1  1 
ATOM   5367  H HD2  . TYR A 1  335 ? 142.678 127.033 170.795 1.00 72.83  ? 335 TYR A HD2  1 
ATOM   5368  H HE1  . TYR A 1  335 ? 141.349 128.451 166.615 1.00 72.83  ? 335 TYR A HE1  1 
ATOM   5369  H HE2  . TYR A 1  335 ? 144.039 128.430 169.569 1.00 72.83  ? 335 TYR A HE2  1 
ATOM   5370  H HH   . TYR A 1  335 ? 143.259 129.595 166.516 1.00 72.83  ? 335 TYR A HH   1 
ATOM   5371  N N    . TRP A 1  336 ? 142.673 124.156 171.100 1.00 73.19  ? 336 TRP A N    1 
ATOM   5372  C CA   . TRP A 1  336 ? 144.113 123.930 171.105 1.00 73.19  ? 336 TRP A CA   1 
ATOM   5373  C C    . TRP A 1  336 ? 144.447 122.502 170.705 1.00 73.19  ? 336 TRP A C    1 
ATOM   5374  O O    . TRP A 1  336 ? 145.454 122.265 170.030 1.00 73.19  ? 336 TRP A O    1 
ATOM   5375  C CB   . TRP A 1  336 ? 144.692 124.254 172.480 1.00 73.19  ? 336 TRP A CB   1 
ATOM   5376  C CG   . TRP A 1  336 ? 144.790 125.722 172.743 1.00 73.19  ? 336 TRP A CG   1 
ATOM   5377  C CD1  . TRP A 1  336 ? 144.130 126.423 173.705 1.00 73.19  ? 336 TRP A CD1  1 
ATOM   5378  C CD2  . TRP A 1  336 ? 145.591 126.673 172.033 1.00 73.19  ? 336 TRP A CD2  1 
ATOM   5379  N NE1  . TRP A 1  336 ? 144.468 127.749 173.641 1.00 73.19  ? 336 TRP A NE1  1 
ATOM   5380  C CE2  . TRP A 1  336 ? 145.365 127.930 172.623 1.00 73.19  ? 336 TRP A CE2  1 
ATOM   5381  C CE3  . TRP A 1  336 ? 146.479 126.584 170.957 1.00 73.19  ? 336 TRP A CE3  1 
ATOM   5382  C CZ2  . TRP A 1  336 ? 145.989 129.086 172.175 1.00 73.19  ? 336 TRP A CZ2  1 
ATOM   5383  C CZ3  . TRP A 1  336 ? 147.100 127.736 170.517 1.00 73.19  ? 336 TRP A CZ3  1 
ATOM   5384  C CH2  . TRP A 1  336 ? 146.851 128.968 171.124 1.00 73.19  ? 336 TRP A CH2  1 
ATOM   5385  H H    . TRP A 1  336 ? 142.328 124.286 171.877 1.00 73.19  ? 336 TRP A H    1 
ATOM   5386  H HA   . TRP A 1  336 ? 144.526 124.524 170.460 1.00 73.19  ? 336 TRP A HA   1 
ATOM   5387  H HB2  . TRP A 1  336 ? 144.123 123.865 173.162 1.00 73.19  ? 336 TRP A HB2  1 
ATOM   5388  H HB3  . TRP A 1  336 ? 145.585 123.880 172.541 1.00 73.19  ? 336 TRP A HB3  1 
ATOM   5389  H HD1  . TRP A 1  336 ? 143.534 126.055 174.316 1.00 73.19  ? 336 TRP A HD1  1 
ATOM   5390  H HE1  . TRP A 1  336 ? 144.166 128.367 174.157 1.00 73.19  ? 336 TRP A HE1  1 
ATOM   5391  H HE3  . TRP A 1  336 ? 146.649 125.766 170.548 1.00 73.19  ? 336 TRP A HE3  1 
ATOM   5392  H HZ2  . TRP A 1  336 ? 145.828 129.908 172.578 1.00 73.19  ? 336 TRP A HZ2  1 
ATOM   5393  H HZ3  . TRP A 1  336 ? 147.692 127.692 169.802 1.00 73.19  ? 336 TRP A HZ3  1 
ATOM   5394  H HH2  . TRP A 1  336 ? 147.284 129.727 170.805 1.00 73.19  ? 336 TRP A HH2  1 
ATOM   5395  N N    . LEU A 1  337 ? 143.628 121.532 171.114 1.00 74.36  ? 337 LEU A N    1 
ATOM   5396  C CA   . LEU A 1  337 ? 143.856 120.168 170.658 1.00 74.36  ? 337 LEU A CA   1 
ATOM   5397  C C    . LEU A 1  337 ? 143.639 120.054 169.156 1.00 74.36  ? 337 LEU A C    1 
ATOM   5398  O O    . LEU A 1  337 ? 144.445 119.435 168.452 1.00 74.36  ? 337 LEU A O    1 
ATOM   5399  C CB   . LEU A 1  337 ? 142.942 119.200 171.410 1.00 74.36  ? 337 LEU A CB   1 
ATOM   5400  C CG   . LEU A 1  337 ? 143.455 118.688 172.761 1.00 74.36  ? 337 LEU A CG   1 
ATOM   5401  C CD1  . LEU A 1  337 ? 142.430 117.760 173.391 1.00 74.36  ? 337 LEU A CD1  1 
ATOM   5402  C CD2  . LEU A 1  337 ? 144.802 117.982 172.633 1.00 74.36  ? 337 LEU A CD2  1 
ATOM   5403  H H    . LEU A 1  337 ? 142.955 121.635 171.641 1.00 74.36  ? 337 LEU A H    1 
ATOM   5404  H HA   . LEU A 1  337 ? 144.777 119.929 170.838 1.00 74.36  ? 337 LEU A HA   1 
ATOM   5405  H HB2  . LEU A 1  337 ? 142.097 119.645 171.574 1.00 74.36  ? 337 LEU A HB2  1 
ATOM   5406  H HB3  . LEU A 1  337 ? 142.792 118.425 170.847 1.00 74.36  ? 337 LEU A HB3  1 
ATOM   5407  H HG   . LEU A 1  337 ? 143.574 119.444 173.356 1.00 74.36  ? 337 LEU A HG   1 
ATOM   5408  H HD11 . LEU A 1  337 ? 142.772 117.447 174.243 1.00 74.36  ? 337 LEU A HD11 1 
ATOM   5409  H HD12 . LEU A 1  337 ? 141.603 118.248 173.525 1.00 74.36  ? 337 LEU A HD12 1 
ATOM   5410  H HD13 . LEU A 1  337 ? 142.280 117.007 172.798 1.00 74.36  ? 337 LEU A HD13 1 
ATOM   5411  H HD21 . LEU A 1  337 ? 145.015 117.555 173.477 1.00 74.36  ? 337 LEU A HD21 1 
ATOM   5412  H HD22 . LEU A 1  337 ? 144.744 117.316 171.930 1.00 74.36  ? 337 LEU A HD22 1 
ATOM   5413  H HD23 . LEU A 1  337 ? 145.485 118.635 172.415 1.00 74.36  ? 337 LEU A HD23 1 
ATOM   5414  N N    . TYR A 1  338 ? 142.572 120.663 168.639 1.00 72.53  ? 338 TYR A N    1 
ATOM   5415  C CA   . TYR A 1  338 ? 142.277 120.522 167.219 1.00 72.53  ? 338 TYR A CA   1 
ATOM   5416  C C    . TYR A 1  338 ? 143.355 121.169 166.359 1.00 72.53  ? 338 TYR A C    1 
ATOM   5417  O O    . TYR A 1  338 ? 143.711 120.639 165.300 1.00 72.53  ? 338 TYR A O    1 
ATOM   5418  C CB   . TYR A 1  338 ? 140.914 121.130 166.901 1.00 72.53  ? 338 TYR A CB   1 
ATOM   5419  C CG   . TYR A 1  338 ? 140.567 121.079 165.434 1.00 72.53  ? 338 TYR A CG   1 
ATOM   5420  C CD1  . TYR A 1  338 ? 139.984 119.951 164.880 1.00 72.53  ? 338 TYR A CD1  1 
ATOM   5421  C CD2  . TYR A 1  338 ? 140.832 122.153 164.601 1.00 72.53  ? 338 TYR A CD2  1 
ATOM   5422  C CE1  . TYR A 1  338 ? 139.664 119.897 163.540 1.00 72.53  ? 338 TYR A CE1  1 
ATOM   5423  C CE2  . TYR A 1  338 ? 140.518 122.109 163.261 1.00 72.53  ? 338 TYR A CE2  1 
ATOM   5424  C CZ   . TYR A 1  338 ? 139.936 120.978 162.735 1.00 72.53  ? 338 TYR A CZ   1 
ATOM   5425  O OH   . TYR A 1  338 ? 139.624 120.932 161.397 1.00 72.53  ? 338 TYR A OH   1 
ATOM   5426  H H    . TYR A 1  338 ? 142.017 121.150 169.079 1.00 72.53  ? 338 TYR A H    1 
ATOM   5427  H HA   . TYR A 1  338 ? 142.243 119.579 166.997 1.00 72.53  ? 338 TYR A HA   1 
ATOM   5428  H HB2  . TYR A 1  338 ? 140.232 120.641 167.387 1.00 72.53  ? 338 TYR A HB2  1 
ATOM   5429  H HB3  . TYR A 1  338 ? 140.913 122.060 167.176 1.00 72.53  ? 338 TYR A HB3  1 
ATOM   5430  H HD1  . TYR A 1  338 ? 139.799 119.219 165.423 1.00 72.53  ? 338 TYR A HD1  1 
ATOM   5431  H HD2  . TYR A 1  338 ? 141.225 122.919 164.954 1.00 72.53  ? 338 TYR A HD2  1 
ATOM   5432  H HE1  . TYR A 1  338 ? 139.272 119.133 163.183 1.00 72.53  ? 338 TYR A HE1  1 
ATOM   5433  H HE2  . TYR A 1  338 ? 140.700 122.838 162.714 1.00 72.53  ? 338 TYR A HE2  1 
ATOM   5434  H HH   . TYR A 1  338 ? 139.844 121.653 161.027 1.00 72.53  ? 338 TYR A HH   1 
ATOM   5435  N N    . TYR A 1  339 ? 143.881 122.315 166.785 1.00 71.11  ? 339 TYR A N    1 
ATOM   5436  C CA   . TYR A 1  339 ? 144.818 123.077 165.970 1.00 71.11  ? 339 TYR A CA   1 
ATOM   5437  C C    . TYR A 1  339 ? 146.277 122.822 166.330 1.00 71.11  ? 339 TYR A C    1 
ATOM   5438  O O    . TYR A 1  339 ? 147.153 123.548 165.856 1.00 71.11  ? 339 TYR A O    1 
ATOM   5439  C CB   . TYR A 1  339 ? 144.510 124.571 166.077 1.00 71.11  ? 339 TYR A CB   1 
ATOM   5440  C CG   . TYR A 1  339 ? 143.400 125.022 165.159 1.00 71.11  ? 339 TYR A CG   1 
ATOM   5441  C CD1  . TYR A 1  339 ? 143.524 124.916 163.785 1.00 71.11  ? 339 TYR A CD1  1 
ATOM   5442  C CD2  . TYR A 1  339 ? 142.227 125.547 165.667 1.00 71.11  ? 339 TYR A CD2  1 
ATOM   5443  C CE1  . TYR A 1  339 ? 142.514 125.320 162.945 1.00 71.11  ? 339 TYR A CE1  1 
ATOM   5444  C CE2  . TYR A 1  339 ? 141.213 125.959 164.835 1.00 71.11  ? 339 TYR A CE2  1 
ATOM   5445  C CZ   . TYR A 1  339 ? 141.361 125.844 163.475 1.00 71.11  ? 339 TYR A CZ   1 
ATOM   5446  O OH   . TYR A 1  339 ? 140.350 126.253 162.644 1.00 71.11  ? 339 TYR A OH   1 
ATOM   5447  H H    . TYR A 1  339 ? 143.710 122.673 167.548 1.00 71.11  ? 339 TYR A H    1 
ATOM   5448  H HA   . TYR A 1  339 ? 144.701 122.818 165.043 1.00 71.11  ? 339 TYR A HA   1 
ATOM   5449  H HB2  . TYR A 1  339 ? 144.248 124.775 166.988 1.00 71.11  ? 339 TYR A HB2  1 
ATOM   5450  H HB3  . TYR A 1  339 ? 145.304 125.070 165.840 1.00 71.11  ? 339 TYR A HB3  1 
ATOM   5451  H HD1  . TYR A 1  339 ? 144.304 124.562 163.425 1.00 71.11  ? 339 TYR A HD1  1 
ATOM   5452  H HD2  . TYR A 1  339 ? 142.124 125.627 166.587 1.00 71.11  ? 339 TYR A HD2  1 
ATOM   5453  H HE1  . TYR A 1  339 ? 142.613 125.245 162.024 1.00 71.11  ? 339 TYR A HE1  1 
ATOM   5454  H HE2  . TYR A 1  339 ? 140.430 126.312 165.192 1.00 71.11  ? 339 TYR A HE2  1 
ATOM   5455  H HH   . TYR A 1  339 ? 139.708 126.552 163.097 1.00 71.11  ? 339 TYR A HH   1 
ATOM   5456  N N    . VAL A 1  340 ? 146.562 121.820 167.152 1.00 71.91  ? 340 VAL A N    1 
ATOM   5457  C CA   . VAL A 1  340 ? 147.941 121.457 167.454 1.00 71.91  ? 340 VAL A CA   1 
ATOM   5458  C C    . VAL A 1  340 ? 148.110 119.952 167.294 1.00 71.91  ? 340 VAL A C    1 
ATOM   5459  O O    . VAL A 1  340 ? 149.225 119.454 167.137 1.00 71.91  ? 340 VAL A O    1 
ATOM   5460  C CB   . VAL A 1  340 ? 148.346 121.901 168.865 1.00 71.91  ? 340 VAL A CB   1 
ATOM   5461  C CG1  . VAL A 1  340 ? 149.789 121.522 169.143 1.00 71.91  ? 340 VAL A CG1  1 
ATOM   5462  C CG2  . VAL A 1  340 ? 148.143 123.395 169.032 1.00 71.91  ? 340 VAL A CG2  1 
ATOM   5463  H H    . VAL A 1  340 ? 145.975 121.333 167.550 1.00 71.91  ? 340 VAL A H    1 
ATOM   5464  H HA   . VAL A 1  340 ? 148.534 121.892 166.821 1.00 71.91  ? 340 VAL A HA   1 
ATOM   5465  H HB   . VAL A 1  340 ? 147.786 121.447 169.514 1.00 71.91  ? 340 VAL A HB   1 
ATOM   5466  H HG11 . VAL A 1  340 ? 150.091 121.993 169.936 1.00 71.91  ? 340 VAL A HG11 1 
ATOM   5467  H HG12 . VAL A 1  340 ? 149.845 120.564 169.289 1.00 71.91  ? 340 VAL A HG12 1 
ATOM   5468  H HG13 . VAL A 1  340 ? 150.335 121.775 168.382 1.00 71.91  ? 340 VAL A HG13 1 
ATOM   5469  H HG21 . VAL A 1  340 ? 148.412 123.650 169.929 1.00 71.91  ? 340 VAL A HG21 1 
ATOM   5470  H HG22 . VAL A 1  340 ? 148.687 123.862 168.379 1.00 71.91  ? 340 VAL A HG22 1 
ATOM   5471  H HG23 . VAL A 1  340 ? 147.207 123.606 168.896 1.00 71.91  ? 340 VAL A HG23 1 
ATOM   5472  N N    . ASP B 2  10  ? 181.839 113.295 112.625 1.00 71.97  ? 10  ASP B N    1 
ATOM   5473  C CA   . ASP B 2  10  ? 181.541 114.037 111.404 1.00 71.97  ? 10  ASP B CA   1 
ATOM   5474  C C    . ASP B 2  10  ? 180.105 114.557 111.405 1.00 71.97  ? 10  ASP B C    1 
ATOM   5475  O O    . ASP B 2  10  ? 179.763 115.444 110.628 1.00 71.97  ? 10  ASP B O    1 
ATOM   5476  C CB   . ASP B 2  10  ? 181.781 113.162 110.172 1.00 71.97  ? 10  ASP B CB   1 
ATOM   5477  C CG   . ASP B 2  10  ? 180.765 112.041 110.043 1.00 71.97  ? 10  ASP B CG   1 
ATOM   5478  O OD1  . ASP B 2  10  ? 180.057 111.753 111.032 1.00 71.97  ? 10  ASP B OD1  1 
ATOM   5479  O OD2  . ASP B 2  10  ? 180.681 111.442 108.951 1.00 71.97  ? 10  ASP B OD2  1 
ATOM   5480  H HA   . ASP B 2  10  ? 182.135 114.802 111.347 1.00 71.97  ? 10  ASP B HA   1 
ATOM   5481  H HB2  . ASP B 2  10  ? 181.721 113.713 109.376 1.00 71.97  ? 10  ASP B HB2  1 
ATOM   5482  H HB3  . ASP B 2  10  ? 182.663 112.763 110.234 1.00 71.97  ? 10  ASP B HB3  1 
ATOM   5483  N N    . ASN B 2  11  ? 179.266 113.996 112.280 1.00 69.51  ? 11  ASN B N    1 
ATOM   5484  C CA   . ASN B 2  11  ? 177.907 114.508 112.434 1.00 69.51  ? 11  ASN B CA   1 
ATOM   5485  C C    . ASN B 2  11  ? 177.924 115.973 112.854 1.00 69.51  ? 11  ASN B C    1 
ATOM   5486  O O    . ASN B 2  11  ? 177.073 116.766 112.430 1.00 69.51  ? 11  ASN B O    1 
ATOM   5487  C CB   . ASN B 2  11  ? 177.144 113.669 113.459 1.00 69.51  ? 11  ASN B CB   1 
ATOM   5488  C CG   . ASN B 2  11  ? 175.652 113.933 113.433 1.00 69.51  ? 11  ASN B CG   1 
ATOM   5489  O OD1  . ASN B 2  11  ? 175.057 114.093 112.367 1.00 69.51  ? 11  ASN B OD1  1 
ATOM   5490  N ND2  . ASN B 2  11  ? 175.040 113.995 114.611 1.00 69.51  ? 11  ASN B ND2  1 
ATOM   5491  H H    . ASN B 2  11  ? 179.455 113.327 112.786 1.00 69.51  ? 11  ASN B H    1 
ATOM   5492  H HA   . ASN B 2  11  ? 177.444 114.433 111.588 1.00 69.51  ? 11  ASN B HA   1 
ATOM   5493  H HB2  . ASN B 2  11  ? 177.287 112.729 113.267 1.00 69.51  ? 11  ASN B HB2  1 
ATOM   5494  H HB3  . ASN B 2  11  ? 177.471 113.880 114.348 1.00 69.51  ? 11  ASN B HB3  1 
ATOM   5495  H HD21 . ASN B 2  11  ? 175.489 113.881 115.335 1.00 69.51  ? 11  ASN B HD21 1 
ATOM   5496  H HD22 . ASN B 2  11  ? 174.194 114.144 114.649 1.00 69.51  ? 11  ASN B HD22 1 
ATOM   5497  N N    . THR B 2  12  ? 178.890 116.350 113.693 1.00 67.05  ? 12  THR B N    1 
ATOM   5498  C CA   . THR B 2  12  ? 179.006 117.744 114.101 1.00 67.05  ? 12  THR B CA   1 
ATOM   5499  C C    . THR B 2  12  ? 179.254 118.643 112.898 1.00 67.05  ? 12  THR B C    1 
ATOM   5500  O O    . THR B 2  12  ? 178.716 119.754 112.822 1.00 67.05  ? 12  THR B O    1 
ATOM   5501  C CB   . THR B 2  12  ? 180.131 117.901 115.122 1.00 67.05  ? 12  THR B CB   1 
ATOM   5502  O OG1  . THR B 2  12  ? 181.379 117.533 114.522 1.00 67.05  ? 12  THR B OG1  1 
ATOM   5503  C CG2  . THR B 2  12  ? 179.877 117.023 116.330 1.00 67.05  ? 12  THR B CG2  1 
ATOM   5504  H H    . THR B 2  12  ? 179.481 115.825 114.032 1.00 67.05  ? 12  THR B H    1 
ATOM   5505  H HA   . THR B 2  12  ? 178.177 118.022 114.521 1.00 67.05  ? 12  THR B HA   1 
ATOM   5506  H HB   . THR B 2  12  ? 180.174 118.824 115.416 1.00 67.05  ? 12  THR B HB   1 
ATOM   5507  H HG1  . THR B 2  12  ? 182.000 117.605 115.083 1.00 67.05  ? 12  THR B HG1  1 
ATOM   5508  H HG21 . THR B 2  12  ? 180.541 117.201 117.014 1.00 67.05  ? 12  THR B HG21 1 
ATOM   5509  H HG22 . THR B 2  12  ? 178.995 117.205 116.691 1.00 67.05  ? 12  THR B HG22 1 
ATOM   5510  H HG23 . THR B 2  12  ? 179.927 116.087 116.079 1.00 67.05  ? 12  THR B HG23 1 
ATOM   5511  N N    . THR B 2  13  ? 180.072 118.185 111.950 1.00 68.73  ? 13  THR B N    1 
ATOM   5512  C CA   . THR B 2  13  ? 180.345 118.995 110.770 1.00 68.73  ? 13  THR B CA   1 
ATOM   5513  C C    . THR B 2  13  ? 179.068 119.257 109.989 1.00 68.73  ? 13  THR B C    1 
ATOM   5514  O O    . THR B 2  13  ? 178.789 120.395 109.600 1.00 68.73  ? 13  THR B O    1 
ATOM   5515  C CB   . THR B 2  13  ? 181.383 118.313 109.876 1.00 68.73  ? 13  THR B CB   1 
ATOM   5516  O OG1  . THR B 2  13  ? 180.814 117.142 109.281 1.00 68.73  ? 13  THR B OG1  1 
ATOM   5517  C CG2  . THR B 2  13  ? 182.623 117.930 110.675 1.00 68.73  ? 13  THR B CG2  1 
ATOM   5518  H H    . THR B 2  13  ? 180.469 117.422 111.967 1.00 68.73  ? 13  THR B H    1 
ATOM   5519  H HA   . THR B 2  13  ? 180.706 119.850 111.051 1.00 68.73  ? 13  THR B HA   1 
ATOM   5520  H HB   . THR B 2  13  ? 181.653 118.927 109.175 1.00 68.73  ? 13  THR B HB   1 
ATOM   5521  H HG1  . THR B 2  13  ? 180.691 116.554 109.867 1.00 68.73  ? 13  THR B HG1  1 
ATOM   5522  H HG21 . THR B 2  13  ? 183.333 117.657 110.073 1.00 68.73  ? 13  THR B HG21 1 
ATOM   5523  H HG22 . THR B 2  13  ? 182.926 118.688 111.198 1.00 68.73  ? 13  THR B HG22 1 
ATOM   5524  H HG23 . THR B 2  13  ? 182.420 117.195 111.274 1.00 68.73  ? 13  THR B HG23 1 
ATOM   5525  N N    . VAL B 2  14  ? 178.275 118.214 109.748 1.00 66.30  ? 14  VAL B N    1 
ATOM   5526  C CA   . VAL B 2  14  ? 177.058 118.405 108.970 1.00 66.30  ? 14  VAL B CA   1 
ATOM   5527  C C    . VAL B 2  14  ? 176.086 119.303 109.721 1.00 66.30  ? 14  VAL B C    1 
ATOM   5528  O O    . VAL B 2  14  ? 175.420 120.153 109.118 1.00 66.30  ? 14  VAL B O    1 
ATOM   5529  C CB   . VAL B 2  14  ? 176.420 117.053 108.603 1.00 66.30  ? 14  VAL B CB   1 
ATOM   5530  C CG1  . VAL B 2  14  ? 176.187 116.210 109.829 1.00 66.30  ? 14  VAL B CG1  1 
ATOM   5531  C CG2  . VAL B 2  14  ? 175.114 117.274 107.860 1.00 66.30  ? 14  VAL B CG2  1 
ATOM   5532  H H    . VAL B 2  14  ? 178.420 117.411 110.017 1.00 66.30  ? 14  VAL B H    1 
ATOM   5533  H HA   . VAL B 2  14  ? 177.289 118.853 108.142 1.00 66.30  ? 14  VAL B HA   1 
ATOM   5534  H HB   . VAL B 2  14  ? 177.021 116.569 108.016 1.00 66.30  ? 14  VAL B HB   1 
ATOM   5535  H HG11 . VAL B 2  14  ? 175.716 115.403 109.569 1.00 66.30  ? 14  VAL B HG11 1 
ATOM   5536  H HG12 . VAL B 2  14  ? 177.045 115.978 110.209 1.00 66.30  ? 14  VAL B HG12 1 
ATOM   5537  H HG13 . VAL B 2  14  ? 175.656 116.708 110.468 1.00 66.30  ? 14  VAL B HG13 1 
ATOM   5538  H HG21 . VAL B 2  14  ? 174.858 116.446 107.424 1.00 66.30  ? 14  VAL B HG21 1 
ATOM   5539  H HG22 . VAL B 2  14  ? 174.427 117.539 108.492 1.00 66.30  ? 14  VAL B HG22 1 
ATOM   5540  H HG23 . VAL B 2  14  ? 175.242 117.969 107.196 1.00 66.30  ? 14  VAL B HG23 1 
ATOM   5541  N N    . PHE B 2  15  ? 175.986 119.145 111.042 1.00 61.88  ? 15  PHE B N    1 
ATOM   5542  C CA   . PHE B 2  15  ? 175.081 120.013 111.786 1.00 61.88  ? 15  PHE B CA   1 
ATOM   5543  C C    . PHE B 2  15  ? 175.509 121.469 111.681 1.00 61.88  ? 15  PHE B C    1 
ATOM   5544  O O    . PHE B 2  15  ? 174.679 122.358 111.446 1.00 61.88  ? 15  PHE B O    1 
ATOM   5545  C CB   . PHE B 2  15  ? 175.016 119.602 113.253 1.00 61.88  ? 15  PHE B CB   1 
ATOM   5546  C CG   . PHE B 2  15  ? 173.865 120.216 113.993 1.00 61.88  ? 15  PHE B CG   1 
ATOM   5547  C CD1  . PHE B 2  15  ? 172.649 120.422 113.367 1.00 61.88  ? 15  PHE B CD1  1 
ATOM   5548  C CD2  . PHE B 2  15  ? 173.987 120.558 115.323 1.00 61.88  ? 15  PHE B CD2  1 
ATOM   5549  C CE1  . PHE B 2  15  ? 171.596 120.979 114.045 1.00 61.88  ? 15  PHE B CE1  1 
ATOM   5550  C CE2  . PHE B 2  15  ? 172.934 121.124 116.005 1.00 61.88  ? 15  PHE B CE2  1 
ATOM   5551  C CZ   . PHE B 2  15  ? 171.736 121.326 115.368 1.00 61.88  ? 15  PHE B CZ   1 
ATOM   5552  H H    . PHE B 2  15  ? 176.417 118.569 111.514 1.00 61.88  ? 15  PHE B H    1 
ATOM   5553  H HA   . PHE B 2  15  ? 174.202 119.931 111.390 1.00 61.88  ? 15  PHE B HA   1 
ATOM   5554  H HB2  . PHE B 2  15  ? 174.919 118.638 113.302 1.00 61.88  ? 15  PHE B HB2  1 
ATOM   5555  H HB3  . PHE B 2  15  ? 175.836 119.874 113.695 1.00 61.88  ? 15  PHE B HB3  1 
ATOM   5556  H HD1  . PHE B 2  15  ? 172.544 120.192 112.472 1.00 61.88  ? 15  PHE B HD1  1 
ATOM   5557  H HD2  . PHE B 2  15  ? 174.799 120.425 115.758 1.00 61.88  ? 15  PHE B HD2  1 
ATOM   5558  H HE1  . PHE B 2  15  ? 170.786 121.117 113.609 1.00 61.88  ? 15  PHE B HE1  1 
ATOM   5559  H HE2  . PHE B 2  15  ? 173.029 121.356 116.901 1.00 61.88  ? 15  PHE B HE2  1 
ATOM   5560  H HZ   . PHE B 2  15  ? 171.022 121.703 115.829 1.00 61.88  ? 15  PHE B HZ   1 
ATOM   5561  N N    . THR B 2  16  ? 176.804 121.737 111.853 1.00 61.80  ? 16  THR B N    1 
ATOM   5562  C CA   . THR B 2  16  ? 177.279 123.113 111.785 1.00 61.80  ? 16  THR B CA   1 
ATOM   5563  C C    . THR B 2  16  ? 177.088 123.692 110.391 1.00 61.80  ? 16  THR B C    1 
ATOM   5564  O O    . THR B 2  16  ? 176.739 124.868 110.243 1.00 61.80  ? 16  THR B O    1 
ATOM   5565  C CB   . THR B 2  16  ? 178.745 123.184 112.199 1.00 61.80  ? 16  THR B CB   1 
ATOM   5566  O OG1  . THR B 2  16  ? 178.854 122.960 113.609 1.00 61.80  ? 16  THR B OG1  1 
ATOM   5567  C CG2  . THR B 2  16  ? 179.327 124.547 111.862 1.00 61.80  ? 16  THR B CG2  1 
ATOM   5568  H H    . THR B 2  16  ? 177.415 121.151 112.004 1.00 61.80  ? 16  THR B H    1 
ATOM   5569  H HA   . THR B 2  16  ? 176.767 123.654 112.406 1.00 61.80  ? 16  THR B HA   1 
ATOM   5570  H HB   . THR B 2  16  ? 179.251 122.508 111.723 1.00 61.80  ? 16  THR B HB   1 
ATOM   5571  H HG1  . THR B 2  16  ? 179.661 122.981 113.842 1.00 61.80  ? 16  THR B HG1  1 
ATOM   5572  H HG21 . THR B 2  16  ? 180.123 124.705 112.393 1.00 61.80  ? 16  THR B HG21 1 
ATOM   5573  H HG22 . THR B 2  16  ? 179.564 124.587 110.922 1.00 61.80  ? 16  THR B HG22 1 
ATOM   5574  H HG23 . THR B 2  16  ? 178.678 125.241 112.057 1.00 61.80  ? 16  THR B HG23 1 
ATOM   5575  N N    . ARG B 2  17  ? 177.323 122.887 109.354 1.00 65.41  ? 17  ARG B N    1 
ATOM   5576  C CA   . ARG B 2  17  ? 177.121 123.373 107.994 1.00 65.41  ? 17  ARG B CA   1 
ATOM   5577  C C    . ARG B 2  17  ? 175.658 123.693 107.737 1.00 65.41  ? 17  ARG B C    1 
ATOM   5578  O O    . ARG B 2  17  ? 175.340 124.702 107.098 1.00 65.41  ? 17  ARG B O    1 
ATOM   5579  C CB   . ARG B 2  17  ? 177.625 122.345 106.985 1.00 65.41  ? 17  ARG B CB   1 
ATOM   5580  C CG   . ARG B 2  17  ? 179.124 122.158 106.999 1.00 65.41  ? 17  ARG B CG   1 
ATOM   5581  C CD   . ARG B 2  17  ? 179.547 121.124 105.978 1.00 65.41  ? 17  ARG B CD   1 
ATOM   5582  N NE   . ARG B 2  17  ? 180.988 120.910 105.988 1.00 65.41  ? 17  ARG B NE   1 
ATOM   5583  C CZ   . ARG B 2  17  ? 181.617 120.019 105.235 1.00 65.41  ? 17  ARG B CZ   1 
ATOM   5584  N NH1  . ARG B 2  17  ? 180.963 119.240 104.390 1.00 65.41  ? 17  ARG B NH1  1 
ATOM   5585  N NH2  . ARG B 2  17  ? 182.937 119.905 105.335 1.00 65.41  ? 17  ARG B NH2  1 
ATOM   5586  H H    . ARG B 2  17  ? 177.594 122.074 109.411 1.00 65.41  ? 17  ARG B H    1 
ATOM   5587  H HA   . ARG B 2  17  ? 177.631 124.188 107.871 1.00 65.41  ? 17  ARG B HA   1 
ATOM   5588  H HB2  . ARG B 2  17  ? 177.217 121.487 107.183 1.00 65.41  ? 17  ARG B HB2  1 
ATOM   5589  H HB3  . ARG B 2  17  ? 177.370 122.633 106.094 1.00 65.41  ? 17  ARG B HB3  1 
ATOM   5590  H HG2  . ARG B 2  17  ? 179.553 122.999 106.775 1.00 65.41  ? 17  ARG B HG2  1 
ATOM   5591  H HG3  . ARG B 2  17  ? 179.408 121.860 107.876 1.00 65.41  ? 17  ARG B HG3  1 
ATOM   5592  H HD2  . ARG B 2  17  ? 179.113 120.280 106.179 1.00 65.41  ? 17  ARG B HD2  1 
ATOM   5593  H HD3  . ARG B 2  17  ? 179.293 121.429 105.093 1.00 65.41  ? 17  ARG B HD3  1 
ATOM   5594  H HE   . ARG B 2  17  ? 181.445 121.310 106.597 1.00 65.41  ? 17  ARG B HE   1 
ATOM   5595  H HH11 . ARG B 2  17  ? 180.108 119.303 104.317 1.00 65.41  ? 17  ARG B HH11 1 
ATOM   5596  H HH12 . ARG B 2  17  ? 181.393 118.669 103.913 1.00 65.41  ? 17  ARG B HH12 1 
ATOM   5597  H HH21 . ARG B 2  17  ? 183.371 120.407 105.882 1.00 65.41  ? 17  ARG B HH21 1 
ATOM   5598  H HH22 . ARG B 2  17  ? 183.358 119.331 104.853 1.00 65.41  ? 17  ARG B HH22 1 
ATOM   5599  N N    . ILE B 2  18  ? 174.749 122.837 108.205 1.00 61.69  ? 18  ILE B N    1 
ATOM   5600  C CA   . ILE B 2  18  ? 173.328 123.138 108.070 1.00 61.69  ? 18  ILE B CA   1 
ATOM   5601  C C    . ILE B 2  18  ? 173.013 124.465 108.739 1.00 61.69  ? 18  ILE B C    1 
ATOM   5602  O O    . ILE B 2  18  ? 172.361 125.336 108.152 1.00 61.69  ? 18  ILE B O    1 
ATOM   5603  C CB   . ILE B 2  18  ? 172.472 121.997 108.648 1.00 61.69  ? 18  ILE B CB   1 
ATOM   5604  C CG1  . ILE B 2  18  ? 172.701 120.712 107.853 1.00 61.69  ? 18  ILE B CG1  1 
ATOM   5605  C CG2  . ILE B 2  18  ? 171.001 122.373 108.627 1.00 61.69  ? 18  ILE B CG2  1 
ATOM   5606  C CD1  . ILE B 2  18  ? 172.111 119.475 108.491 1.00 61.69  ? 18  ILE B CD1  1 
ATOM   5607  H H    . ILE B 2  18  ? 174.925 122.091 108.595 1.00 61.69  ? 18  ILE B H    1 
ATOM   5608  H HA   . ILE B 2  18  ? 173.113 123.222 107.128 1.00 61.69  ? 18  ILE B HA   1 
ATOM   5609  H HB   . ILE B 2  18  ? 172.739 121.843 109.567 1.00 61.69  ? 18  ILE B HB   1 
ATOM   5610  H HG12 . ILE B 2  18  ? 172.284 120.814 106.983 1.00 61.69  ? 18  ILE B HG12 1 
ATOM   5611  H HG13 . ILE B 2  18  ? 173.651 120.568 107.739 1.00 61.69  ? 18  ILE B HG13 1 
ATOM   5612  H HG21 . ILE B 2  18  ? 170.473 121.610 108.907 1.00 61.69  ? 18  ILE B HG21 1 
ATOM   5613  H HG22 . ILE B 2  18  ? 170.848 123.111 109.237 1.00 61.69  ? 18  ILE B HG22 1 
ATOM   5614  H HG23 . ILE B 2  18  ? 170.755 122.631 107.725 1.00 61.69  ? 18  ILE B HG23 1 
ATOM   5615  H HD11 . ILE B 2  18  ? 172.361 118.700 107.965 1.00 61.69  ? 18  ILE B HD11 1 
ATOM   5616  H HD12 . ILE B 2  18  ? 172.460 119.390 109.393 1.00 61.69  ? 18  ILE B HD12 1 
ATOM   5617  H HD13 . ILE B 2  18  ? 171.145 119.558 108.517 1.00 61.69  ? 18  ILE B HD13 1 
ATOM   5618  N N    . LEU B 2  19  ? 173.485 124.648 109.974 1.00 58.95  ? 19  LEU B N    1 
ATOM   5619  C CA   . LEU B 2  19  ? 173.180 125.887 110.685 1.00 58.95  ? 19  LEU B CA   1 
ATOM   5620  C C    . LEU B 2  19  ? 173.734 127.098 109.947 1.00 58.95  ? 19  LEU B C    1 
ATOM   5621  O O    . LEU B 2  19  ? 173.079 128.143 109.874 1.00 58.95  ? 19  LEU B O    1 
ATOM   5622  C CB   . LEU B 2  19  ? 173.729 125.833 112.108 1.00 58.95  ? 19  LEU B CB   1 
ATOM   5623  C CG   . LEU B 2  19  ? 172.897 125.039 113.114 1.00 58.95  ? 19  LEU B CG   1 
ATOM   5624  C CD1  . LEU B 2  19  ? 173.612 124.976 114.447 1.00 58.95  ? 19  LEU B CD1  1 
ATOM   5625  C CD2  . LEU B 2  19  ? 171.518 125.641 113.281 1.00 58.95  ? 19  LEU B CD2  1 
ATOM   5626  H H    . LEU B 2  19  ? 173.969 124.088 110.410 1.00 58.95  ? 19  LEU B H    1 
ATOM   5627  H HA   . LEU B 2  19  ? 172.217 125.989 110.733 1.00 58.95  ? 19  LEU B HA   1 
ATOM   5628  H HB2  . LEU B 2  19  ? 174.611 125.430 112.080 1.00 58.95  ? 19  LEU B HB2  1 
ATOM   5629  H HB3  . LEU B 2  19  ? 173.800 126.741 112.443 1.00 58.95  ? 19  LEU B HB3  1 
ATOM   5630  H HG   . LEU B 2  19  ? 172.790 124.132 112.789 1.00 58.95  ? 19  LEU B HG   1 
ATOM   5631  H HD11 . LEU B 2  19  ? 173.072 124.466 115.071 1.00 58.95  ? 19  LEU B HD11 1 
ATOM   5632  H HD12 . LEU B 2  19  ? 174.471 124.544 114.323 1.00 58.95  ? 19  LEU B HD12 1 
ATOM   5633  H HD13 . LEU B 2  19  ? 173.739 125.878 114.779 1.00 58.95  ? 19  LEU B HD13 1 
ATOM   5634  H HD21 . LEU B 2  19  ? 171.106 125.270 114.076 1.00 58.95  ? 19  LEU B HD21 1 
ATOM   5635  H HD22 . LEU B 2  19  ? 171.604 126.603 113.371 1.00 58.95  ? 19  LEU B HD22 1 
ATOM   5636  H HD23 . LEU B 2  19  ? 170.982 125.429 112.501 1.00 58.95  ? 19  LEU B HD23 1 
ATOM   5637  N N    . ASP B 2  20  ? 174.942 126.979 109.396 1.00 61.57  ? 20  ASP B N    1 
ATOM   5638  C CA   . ASP B 2  20  ? 175.571 128.121 108.742 1.00 61.57  ? 20  ASP B CA   1 
ATOM   5639  C C    . ASP B 2  20  ? 174.892 128.457 107.420 1.00 61.57  ? 20  ASP B C    1 
ATOM   5640  O O    . ASP B 2  20  ? 174.745 129.634 107.077 1.00 61.57  ? 20  ASP B O    1 
ATOM   5641  C CB   . ASP B 2  20  ? 177.054 127.839 108.528 1.00 61.57  ? 20  ASP B CB   1 
ATOM   5642  C CG   . ASP B 2  20  ? 177.856 127.978 109.800 1.00 61.57  ? 20  ASP B CG   1 
ATOM   5643  O OD1  . ASP B 2  20  ? 177.903 129.095 110.351 1.00 61.57  ? 20  ASP B OD1  1 
ATOM   5644  O OD2  . ASP B 2  20  ? 178.431 126.970 110.257 1.00 61.57  ? 20  ASP B OD2  1 
ATOM   5645  H H    . ASP B 2  20  ? 175.410 126.258 109.387 1.00 61.57  ? 20  ASP B H    1 
ATOM   5646  H HA   . ASP B 2  20  ? 175.494 128.895 109.321 1.00 61.57  ? 20  ASP B HA   1 
ATOM   5647  H HB2  . ASP B 2  20  ? 177.161 126.932 108.203 1.00 61.57  ? 20  ASP B HB2  1 
ATOM   5648  H HB3  . ASP B 2  20  ? 177.406 128.469 107.879 1.00 61.57  ? 20  ASP B HB3  1 
ATOM   5649  N N    . ARG B 2  21  ? 174.485 127.444 106.657 1.00 62.50  ? 21  ARG B N    1 
ATOM   5650  C CA   . ARG B 2  21  ? 173.828 127.682 105.379 1.00 62.50  ? 21  ARG B CA   1 
ATOM   5651  C C    . ARG B 2  21  ? 172.350 128.002 105.526 1.00 62.50  ? 21  ARG B C    1 
ATOM   5652  O O    . ARG B 2  21  ? 171.725 128.417 104.546 1.00 62.50  ? 21  ARG B O    1 
ATOM   5653  C CB   . ARG B 2  21  ? 173.980 126.462 104.471 1.00 62.50  ? 21  ARG B CB   1 
ATOM   5654  C CG   . ARG B 2  21  ? 175.389 126.239 103.959 1.00 62.50  ? 21  ARG B CG   1 
ATOM   5655  C CD   . ARG B 2  21  ? 175.793 127.287 102.933 1.00 62.50  ? 21  ARG B CD   1 
ATOM   5656  N NE   . ARG B 2  21  ? 176.423 128.452 103.545 1.00 62.50  ? 21  ARG B NE   1 
ATOM   5657  C CZ   . ARG B 2  21  ? 177.580 128.431 104.192 1.00 62.50  ? 21  ARG B CZ   1 
ATOM   5658  N NH1  . ARG B 2  21  ? 178.274 127.314 104.334 1.00 62.50  ? 21  ARG B NH1  1 
ATOM   5659  N NH2  . ARG B 2  21  ? 178.053 129.560 104.710 1.00 62.50  ? 21  ARG B NH2  1 
ATOM   5660  H H    . ARG B 2  21  ? 174.579 126.613 106.857 1.00 62.50  ? 21  ARG B H    1 
ATOM   5661  H HA   . ARG B 2  21  ? 174.252 128.436 104.943 1.00 62.50  ? 21  ARG B HA   1 
ATOM   5662  H HB2  . ARG B 2  21  ? 173.719 125.671 104.967 1.00 62.50  ? 21  ARG B HB2  1 
ATOM   5663  H HB3  . ARG B 2  21  ? 173.399 126.572 103.702 1.00 62.50  ? 21  ARG B HB3  1 
ATOM   5664  H HG2  . ARG B 2  21  ? 176.004 126.282 104.706 1.00 62.50  ? 21  ARG B HG2  1 
ATOM   5665  H HG3  . ARG B 2  21  ? 175.439 125.367 103.536 1.00 62.50  ? 21  ARG B HG3  1 
ATOM   5666  H HD2  . ARG B 2  21  ? 176.428 126.894 102.313 1.00 62.50  ? 21  ARG B HD2  1 
ATOM   5667  H HD3  . ARG B 2  21  ? 175.004 127.587 102.456 1.00 62.50  ? 21  ARG B HD3  1 
ATOM   5668  H HE   . ARG B 2  21  ? 176.021 129.209 103.469 1.00 62.50  ? 21  ARG B HE   1 
ATOM   5669  H HH11 . ARG B 2  21  ? 177.981 126.577 104.003 1.00 62.50  ? 21  ARG B HH11 1 
ATOM   5670  H HH12 . ARG B 2  21  ? 179.023 127.326 104.757 1.00 62.50  ? 21  ARG B HH12 1 
ATOM   5671  H HH21 . ARG B 2  21  ? 177.610 130.292 104.624 1.00 62.50  ? 21  ARG B HH21 1 
ATOM   5672  H HH22 . ARG B 2  21  ? 178.803 129.559 105.132 1.00 62.50  ? 21  ARG B HH22 1 
ATOM   5673  N N    . LEU B 2  22  ? 171.776 127.809 106.712 1.00 57.86  ? 22  LEU B N    1 
ATOM   5674  C CA   . LEU B 2  22  ? 170.350 128.036 106.890 1.00 57.86  ? 22  LEU B CA   1 
ATOM   5675  C C    . LEU B 2  22  ? 169.960 129.500 106.752 1.00 57.86  ? 22  LEU B C    1 
ATOM   5676  O O    . LEU B 2  22  ? 168.787 129.787 106.502 1.00 57.86  ? 22  LEU B O    1 
ATOM   5677  C CB   . LEU B 2  22  ? 169.922 127.519 108.259 1.00 57.86  ? 22  LEU B CB   1 
ATOM   5678  C CG   . LEU B 2  22  ? 168.425 127.363 108.490 1.00 57.86  ? 22  LEU B CG   1 
ATOM   5679  C CD1  . LEU B 2  22  ? 167.860 126.245 107.636 1.00 57.86  ? 22  LEU B CD1  1 
ATOM   5680  C CD2  . LEU B 2  22  ? 168.165 127.110 109.953 1.00 57.86  ? 22  LEU B CD2  1 
ATOM   5681  H H    . LEU B 2  22  ? 172.187 127.549 107.422 1.00 57.86  ? 22  LEU B H    1 
ATOM   5682  H HA   . LEU B 2  22  ? 169.867 127.535 106.214 1.00 57.86  ? 22  LEU B HA   1 
ATOM   5683  H HB2  . LEU B 2  22  ? 170.325 126.647 108.394 1.00 57.86  ? 22  LEU B HB2  1 
ATOM   5684  H HB3  . LEU B 2  22  ? 170.254 128.133 108.932 1.00 57.86  ? 22  LEU B HB3  1 
ATOM   5685  H HG   . LEU B 2  22  ? 167.981 128.187 108.241 1.00 57.86  ? 22  LEU B HG   1 
ATOM   5686  H HD11 . LEU B 2  22  ? 166.938 126.091 107.890 1.00 57.86  ? 22  LEU B HD11 1 
ATOM   5687  H HD12 . LEU B 2  22  ? 167.907 126.506 106.703 1.00 57.86  ? 22  LEU B HD12 1 
ATOM   5688  H HD13 . LEU B 2  22  ? 168.383 125.441 107.783 1.00 57.86  ? 22  LEU B HD13 1 
ATOM   5689  H HD21 . LEU B 2  22  ? 167.259 126.780 110.060 1.00 57.86  ? 22  LEU B HD21 1 
ATOM   5690  H HD22 . LEU B 2  22  ? 168.796 126.447 110.275 1.00 57.86  ? 22  LEU B HD22 1 
ATOM   5691  H HD23 . LEU B 2  22  ? 168.278 127.939 110.443 1.00 57.86  ? 22  LEU B HD23 1 
ATOM   5692  N N    . LEU B 2  23  ? 170.902 130.426 106.900 1.00 57.03  ? 23  LEU B N    1 
ATOM   5693  C CA   . LEU B 2  23  ? 170.600 131.852 106.920 1.00 57.03  ? 23  LEU B CA   1 
ATOM   5694  C C    . LEU B 2  23  ? 171.240 132.586 105.746 1.00 57.03  ? 23  LEU B C    1 
ATOM   5695  O O    . LEU B 2  23  ? 171.559 133.770 105.850 1.00 57.03  ? 23  LEU B O    1 
ATOM   5696  C CB   . LEU B 2  23  ? 171.054 132.474 108.238 1.00 57.03  ? 23  LEU B CB   1 
ATOM   5697  C CG   . LEU B 2  23  ? 170.314 132.016 109.494 1.00 57.03  ? 23  LEU B CG   1 
ATOM   5698  C CD1  . LEU B 2  23  ? 171.032 132.507 110.731 1.00 57.03  ? 23  LEU B CD1  1 
ATOM   5699  C CD2  . LEU B 2  23  ? 168.877 132.506 109.488 1.00 57.03  ? 23  LEU B CD2  1 
ATOM   5700  H H    . LEU B 2  23  ? 171.739 130.251 106.991 1.00 57.03  ? 23  LEU B H    1 
ATOM   5701  H HA   . LEU B 2  23  ? 169.640 131.973 106.851 1.00 57.03  ? 23  LEU B HA   1 
ATOM   5702  H HB2  . LEU B 2  23  ? 171.993 132.266 108.365 1.00 57.03  ? 23  LEU B HB2  1 
ATOM   5703  H HB3  . LEU B 2  23  ? 170.944 133.436 108.176 1.00 57.03  ? 23  LEU B HB3  1 
ATOM   5704  H HG   . LEU B 2  23  ? 170.301 131.047 109.519 1.00 57.03  ? 23  LEU B HG   1 
ATOM   5705  H HD11 . LEU B 2  23  ? 170.505 132.280 111.513 1.00 57.03  ? 23  LEU B HD11 1 
ATOM   5706  H HD12 . LEU B 2  23  ? 171.901 132.080 110.782 1.00 57.03  ? 23  LEU B HD12 1 
ATOM   5707  H HD13 . LEU B 2  23  ? 171.138 133.470 110.673 1.00 57.03  ? 23  LEU B HD13 1 
ATOM   5708  H HD21 . LEU B 2  23  ? 168.455 132.241 110.320 1.00 57.03  ? 23  LEU B HD21 1 
ATOM   5709  H HD22 . LEU B 2  23  ? 168.872 133.472 109.406 1.00 57.03  ? 23  LEU B HD22 1 
ATOM   5710  H HD23 . LEU B 2  23  ? 168.409 132.107 108.738 1.00 57.03  ? 23  LEU B HD23 1 
ATOM   5711  N N    . ASP B 2  24  ? 171.433 131.901 104.624 1.00 62.05  ? 24  ASP B N    1 
ATOM   5712  C CA   . ASP B 2  24  ? 172.029 132.514 103.446 1.00 62.05  ? 24  ASP B CA   1 
ATOM   5713  C C    . ASP B 2  24  ? 170.961 133.267 102.666 1.00 62.05  ? 24  ASP B C    1 
ATOM   5714  O O    . ASP B 2  24  ? 169.926 132.698 102.311 1.00 62.05  ? 24  ASP B O    1 
ATOM   5715  C CB   . ASP B 2  24  ? 172.685 131.457 102.558 1.00 62.05  ? 24  ASP B CB   1 
ATOM   5716  C CG   . ASP B 2  24  ? 174.135 131.211 102.918 1.00 62.05  ? 24  ASP B CG   1 
ATOM   5717  O OD1  . ASP B 2  24  ? 174.751 132.089 103.558 1.00 62.05  ? 24  ASP B OD1  1 
ATOM   5718  O OD2  . ASP B 2  24  ? 174.662 130.137 102.559 1.00 62.05  ? 24  ASP B OD2  1 
ATOM   5719  H H    . ASP B 2  24  ? 171.226 131.073 104.521 1.00 62.05  ? 24  ASP B H    1 
ATOM   5720  H HA   . ASP B 2  24  ? 172.704 133.153 103.723 1.00 62.05  ? 24  ASP B HA   1 
ATOM   5721  H HB2  . ASP B 2  24  ? 172.205 130.619 102.656 1.00 62.05  ? 24  ASP B HB2  1 
ATOM   5722  H HB3  . ASP B 2  24  ? 172.651 131.754 101.636 1.00 62.05  ? 24  ASP B HB3  1 
ATOM   5723  N N    . GLY B 2  25  ? 171.217 134.545 102.405 1.00 58.44  ? 25  GLY B N    1 
ATOM   5724  C CA   . GLY B 2  25  ? 170.243 135.365 101.715 1.00 58.44  ? 25  GLY B CA   1 
ATOM   5725  C C    . GLY B 2  25  ? 168.964 135.581 102.487 1.00 58.44  ? 25  GLY B C    1 
ATOM   5726  O O    . GLY B 2  25  ? 167.949 135.955 101.896 1.00 58.44  ? 25  GLY B O    1 
ATOM   5727  H H    . GLY B 2  25  ? 171.944 134.954 102.617 1.00 58.44  ? 25  GLY B H    1 
ATOM   5728  H HA2  . GLY B 2  25  ? 170.633 136.234 101.529 1.00 58.44  ? 25  GLY B HA2  1 
ATOM   5729  H HA3  . GLY B 2  25  ? 170.018 134.947 100.869 1.00 58.44  ? 25  GLY B HA3  1 
ATOM   5730  N N    . TYR B 2  26  ? 168.985 135.359 103.798 1.00 53.18  ? 26  TYR B N    1 
ATOM   5731  C CA   . TYR B 2  26  ? 167.793 135.462 104.627 1.00 53.18  ? 26  TYR B CA   1 
ATOM   5732  C C    . TYR B 2  26  ? 167.726 136.856 105.234 1.00 53.18  ? 26  TYR B C    1 
ATOM   5733  O O    . TYR B 2  26  ? 168.665 137.289 105.910 1.00 53.18  ? 26  TYR B O    1 
ATOM   5734  C CB   . TYR B 2  26  ? 167.809 134.403 105.726 1.00 53.18  ? 26  TYR B CB   1 
ATOM   5735  C CG   . TYR B 2  26  ? 166.534 134.334 106.528 1.00 53.18  ? 26  TYR B CG   1 
ATOM   5736  C CD1  . TYR B 2  26  ? 166.345 135.128 107.646 1.00 53.18  ? 26  TYR B CD1  1 
ATOM   5737  C CD2  . TYR B 2  26  ? 165.517 133.475 106.164 1.00 53.18  ? 26  TYR B CD2  1 
ATOM   5738  C CE1  . TYR B 2  26  ? 165.180 135.066 108.371 1.00 53.18  ? 26  TYR B CE1  1 
ATOM   5739  C CE2  . TYR B 2  26  ? 164.354 133.409 106.883 1.00 53.18  ? 26  TYR B CE2  1 
ATOM   5740  C CZ   . TYR B 2  26  ? 164.190 134.202 107.985 1.00 53.18  ? 26  TYR B CZ   1 
ATOM   5741  O OH   . TYR B 2  26  ? 163.020 134.123 108.700 1.00 53.18  ? 26  TYR B OH   1 
ATOM   5742  H H    . TYR B 2  26  ? 169.693 135.144 104.238 1.00 53.18  ? 26  TYR B H    1 
ATOM   5743  H HA   . TYR B 2  26  ? 167.004 135.326 104.080 1.00 53.18  ? 26  TYR B HA   1 
ATOM   5744  H HB2  . TYR B 2  26  ? 167.950 133.534 105.320 1.00 53.18  ? 26  TYR B HB2  1 
ATOM   5745  H HB3  . TYR B 2  26  ? 168.534 134.600 106.339 1.00 53.18  ? 26  TYR B HB3  1 
ATOM   5746  H HD1  . TYR B 2  26  ? 167.017 135.715 107.909 1.00 53.18  ? 26  TYR B HD1  1 
ATOM   5747  H HD2  . TYR B 2  26  ? 165.623 132.934 105.416 1.00 53.18  ? 26  TYR B HD2  1 
ATOM   5748  H HE1  . TYR B 2  26  ? 165.066 135.604 109.121 1.00 53.18  ? 26  TYR B HE1  1 
ATOM   5749  H HE2  . TYR B 2  26  ? 163.680 132.824 106.625 1.00 53.18  ? 26  TYR B HE2  1 
ATOM   5750  H HH   . TYR B 2  26  ? 162.919 134.817 109.160 1.00 53.18  ? 26  TYR B HH   1 
ATOM   5751  N N    . ASP B 2  27  ? 166.623 137.555 104.989 1.00 54.17  ? 27  ASP B N    1 
ATOM   5752  C CA   . ASP B 2  27  ? 166.355 138.845 105.605 1.00 54.17  ? 27  ASP B CA   1 
ATOM   5753  C C    . ASP B 2  27  ? 165.279 138.664 106.661 1.00 54.17  ? 27  ASP B C    1 
ATOM   5754  O O    . ASP B 2  27  ? 164.212 138.113 106.378 1.00 54.17  ? 27  ASP B O    1 
ATOM   5755  C CB   . ASP B 2  27  ? 165.913 139.876 104.567 1.00 54.17  ? 27  ASP B CB   1 
ATOM   5756  C CG   . ASP B 2  27  ? 166.166 141.299 105.022 1.00 54.17  ? 27  ASP B CG   1 
ATOM   5757  O OD1  . ASP B 2  27  ? 167.060 141.503 105.868 1.00 54.17  ? 27  ASP B OD1  1 
ATOM   5758  O OD2  . ASP B 2  27  ? 165.477 142.216 104.534 1.00 54.17  ? 27  ASP B OD2  1 
ATOM   5759  H H    . ASP B 2  27  ? 166.001 137.294 104.455 1.00 54.17  ? 27  ASP B H    1 
ATOM   5760  H HA   . ASP B 2  27  ? 167.160 139.166 106.039 1.00 54.17  ? 27  ASP B HA   1 
ATOM   5761  H HB2  . ASP B 2  27  ? 166.407 139.731 103.745 1.00 54.17  ? 27  ASP B HB2  1 
ATOM   5762  H HB3  . ASP B 2  27  ? 164.962 139.776 104.406 1.00 54.17  ? 27  ASP B HB3  1 
ATOM   5763  N N    . ASN B 2  28  ? 165.564 139.121 107.873 1.00 48.98  ? 28  ASN B N    1 
ATOM   5764  C CA   . ASN B 2  28  ? 164.649 138.964 108.989 1.00 48.98  ? 28  ASN B CA   1 
ATOM   5765  C C    . ASN B 2  28  ? 163.695 140.136 109.138 1.00 48.98  ? 28  ASN B C    1 
ATOM   5766  O O    . ASN B 2  28  ? 162.920 140.166 110.098 1.00 48.98  ? 28  ASN B O    1 
ATOM   5767  C CB   . ASN B 2  28  ? 165.432 138.774 110.285 1.00 48.98  ? 28  ASN B CB   1 
ATOM   5768  C CG   . ASN B 2  28  ? 166.287 139.964 110.624 1.00 48.98  ? 28  ASN B CG   1 
ATOM   5769  O OD1  . ASN B 2  28  ? 166.244 140.983 109.943 1.00 48.98  ? 28  ASN B OD1  1 
ATOM   5770  N ND2  . ASN B 2  28  ? 167.073 139.845 111.684 1.00 48.98  ? 28  ASN B ND2  1 
ATOM   5771  H H    . ASN B 2  28  ? 166.292 139.532 108.075 1.00 48.98  ? 28  ASN B H    1 
ATOM   5772  H HA   . ASN B 2  28  ? 164.116 138.166 108.846 1.00 48.98  ? 28  ASN B HA   1 
ATOM   5773  H HB2  . ASN B 2  28  ? 164.809 138.633 111.015 1.00 48.98  ? 28  ASN B HB2  1 
ATOM   5774  H HB3  . ASN B 2  28  ? 166.014 138.004 110.191 1.00 48.98  ? 28  ASN B HB3  1 
ATOM   5775  H HD21 . ASN B 2  28  ? 167.075 139.114 112.137 1.00 48.98  ? 28  ASN B HD21 1 
ATOM   5776  H HD22 . ASN B 2  28  ? 167.580 140.499 111.919 1.00 48.98  ? 28  ASN B HD22 1 
ATOM   5777  N N    . ARG B 2  29  ? 163.738 141.104 108.228 1.00 50.43  ? 29  ARG B N    1 
ATOM   5778  C CA   . ARG B 2  29  ? 162.816 142.224 108.274 1.00 50.43  ? 29  ARG B CA   1 
ATOM   5779  C C    . ARG B 2  29  ? 161.523 141.952 107.526 1.00 50.43  ? 29  ARG B C    1 
ATOM   5780  O O    . ARG B 2  29  ? 160.611 142.781 107.579 1.00 50.43  ? 29  ARG B O    1 
ATOM   5781  C CB   . ARG B 2  29  ? 163.480 143.478 107.709 1.00 50.43  ? 29  ARG B CB   1 
ATOM   5782  C CG   . ARG B 2  29  ? 164.694 143.918 108.502 1.00 50.43  ? 29  ARG B CG   1 
ATOM   5783  C CD   . ARG B 2  29  ? 165.477 145.000 107.798 1.00 50.43  ? 29  ARG B CD   1 
ATOM   5784  N NE   . ARG B 2  29  ? 165.914 144.575 106.475 1.00 50.43  ? 29  ARG B NE   1 
ATOM   5785  C CZ   . ARG B 2  29  ? 166.898 145.140 105.791 1.00 50.43  ? 29  ARG B CZ   1 
ATOM   5786  N NH1  . ARG B 2  29  ? 167.600 146.142 106.290 1.00 50.43  ? 29  ARG B NH1  1 
ATOM   5787  N NH2  . ARG B 2  29  ? 167.186 144.683 104.577 1.00 50.43  ? 29  ARG B NH2  1 
ATOM   5788  H H    . ARG B 2  29  ? 164.294 141.134 107.573 1.00 50.43  ? 29  ARG B H    1 
ATOM   5789  H HA   . ARG B 2  29  ? 162.596 142.400 109.197 1.00 50.43  ? 29  ARG B HA   1 
ATOM   5790  H HB2  . ARG B 2  29  ? 163.758 143.296 106.799 1.00 50.43  ? 29  ARG B HB2  1 
ATOM   5791  H HB3  . ARG B 2  29  ? 162.838 144.205 107.719 1.00 50.43  ? 29  ARG B HB3  1 
ATOM   5792  H HG2  . ARG B 2  29  ? 164.403 144.267 109.360 1.00 50.43  ? 29  ARG B HG2  1 
ATOM   5793  H HG3  . ARG B 2  29  ? 165.282 143.159 108.633 1.00 50.43  ? 29  ARG B HG3  1 
ATOM   5794  H HD2  . ARG B 2  29  ? 164.916 145.785 107.694 1.00 50.43  ? 29  ARG B HD2  1 
ATOM   5795  H HD3  . ARG B 2  29  ? 166.262 145.216 108.324 1.00 50.43  ? 29  ARG B HD3  1 
ATOM   5796  H HE   . ARG B 2  29  ? 165.624 143.818 106.189 1.00 50.43  ? 29  ARG B HE   1 
ATOM   5797  H HH11 . ARG B 2  29  ? 167.423 146.448 107.073 1.00 50.43  ? 29  ARG B HH11 1 
ATOM   5798  H HH12 . ARG B 2  29  ? 168.235 146.492 105.827 1.00 50.43  ? 29  ARG B HH12 1 
ATOM   5799  H HH21 . ARG B 2  29  ? 166.736 144.030 104.245 1.00 50.43  ? 29  ARG B HH21 1 
ATOM   5800  H HH22 . ARG B 2  29  ? 167.824 145.039 104.124 1.00 50.43  ? 29  ARG B HH22 1 
ATOM   5801  N N    . LEU B 2  30  ? 161.413 140.814 106.849 1.00 51.97  ? 30  LEU B N    1 
ATOM   5802  C CA   . LEU B 2  30  ? 160.250 140.480 106.044 1.00 51.97  ? 30  LEU B CA   1 
ATOM   5803  C C    . LEU B 2  30  ? 159.601 139.224 106.598 1.00 51.97  ? 30  LEU B C    1 
ATOM   5804  O O    . LEU B 2  30  ? 160.281 138.218 106.819 1.00 51.97  ? 30  LEU B O    1 
ATOM   5805  C CB   . LEU B 2  30  ? 160.643 140.270 104.582 1.00 51.97  ? 30  LEU B CB   1 
ATOM   5806  C CG   . LEU B 2  30  ? 161.558 141.333 103.975 1.00 51.97  ? 30  LEU B CG   1 
ATOM   5807  C CD1  . LEU B 2  30  ? 162.090 140.857 102.642 1.00 51.97  ? 30  LEU B CD1  1 
ATOM   5808  C CD2  . LEU B 2  30  ? 160.832 142.648 103.815 1.00 51.97  ? 30  LEU B CD2  1 
ATOM   5809  H H    . LEU B 2  30  ? 162.018 140.203 106.841 1.00 51.97  ? 30  LEU B H    1 
ATOM   5810  H HA   . LEU B 2  30  ? 159.604 141.202 106.087 1.00 51.97  ? 30  LEU B HA   1 
ATOM   5811  H HB2  . LEU B 2  30  ? 161.104 139.419 104.511 1.00 51.97  ? 30  LEU B HB2  1 
ATOM   5812  H HB3  . LEU B 2  30  ? 159.835 140.242 104.048 1.00 51.97  ? 30  LEU B HB3  1 
ATOM   5813  H HG   . LEU B 2  30  ? 162.315 141.477 104.563 1.00 51.97  ? 30  LEU B HG   1 
ATOM   5814  H HD11 . LEU B 2  30  ? 162.659 141.546 102.266 1.00 51.97  ? 30  LEU B HD11 1 
ATOM   5815  H HD12 . LEU B 2  30  ? 162.601 140.044 102.778 1.00 51.97  ? 30  LEU B HD12 1 
ATOM   5816  H HD13 . LEU B 2  30  ? 161.343 140.684 102.048 1.00 51.97  ? 30  LEU B HD13 1 
ATOM   5817  H HD21 . LEU B 2  30  ? 161.485 143.351 103.676 1.00 51.97  ? 30  LEU B HD21 1 
ATOM   5818  H HD22 . LEU B 2  30  ? 160.241 142.592 103.050 1.00 51.97  ? 30  LEU B HD22 1 
ATOM   5819  H HD23 . LEU B 2  30  ? 160.321 142.829 104.619 1.00 51.97  ? 30  LEU B HD23 1 
ATOM   5820  N N    . ARG B 2  31  ? 158.294 139.283 106.821 1.00 46.65  ? 31  ARG B N    1 
ATOM   5821  C CA   . ARG B 2  31  ? 157.574 138.108 107.267 1.00 46.65  ? 31  ARG B CA   1 
ATOM   5822  C C    . ARG B 2  31  ? 157.543 137.062 106.156 1.00 46.65  ? 31  ARG B C    1 
ATOM   5823  O O    . ARG B 2  31  ? 157.534 137.405 104.972 1.00 46.65  ? 31  ARG B O    1 
ATOM   5824  C CB   . ARG B 2  31  ? 156.151 138.472 107.672 1.00 46.65  ? 31  ARG B CB   1 
ATOM   5825  C CG   . ARG B 2  31  ? 155.381 139.190 106.600 1.00 46.65  ? 31  ARG B CG   1 
ATOM   5826  C CD   . ARG B 2  31  ? 153.912 139.243 106.912 1.00 46.65  ? 31  ARG B CD   1 
ATOM   5827  N NE   . ARG B 2  31  ? 153.137 139.635 105.742 1.00 46.65  ? 31  ARG B NE   1 
ATOM   5828  C CZ   . ARG B 2  31  ? 152.498 138.797 104.938 1.00 46.65  ? 31  ARG B CZ   1 
ATOM   5829  N NH1  . ARG B 2  31  ? 152.472 137.496 105.170 1.00 46.65  ? 31  ARG B NH1  1 
ATOM   5830  N NH2  . ARG B 2  31  ? 151.863 139.277 103.875 1.00 46.65  ? 31  ARG B NH2  1 
ATOM   5831  H H    . ARG B 2  31  ? 157.811 139.987 106.723 1.00 46.65  ? 31  ARG B H    1 
ATOM   5832  H HA   . ARG B 2  31  ? 158.027 137.737 108.039 1.00 46.65  ? 31  ARG B HA   1 
ATOM   5833  H HB2  . ARG B 2  31  ? 155.671 137.658 107.889 1.00 46.65  ? 31  ARG B HB2  1 
ATOM   5834  H HB3  . ARG B 2  31  ? 156.186 139.050 108.450 1.00 46.65  ? 31  ARG B HB3  1 
ATOM   5835  H HG2  . ARG B 2  31  ? 155.707 140.101 106.531 1.00 46.65  ? 31  ARG B HG2  1 
ATOM   5836  H HG3  . ARG B 2  31  ? 155.493 138.730 105.754 1.00 46.65  ? 31  ARG B HG3  1 
ATOM   5837  H HD2  . ARG B 2  31  ? 153.613 138.374 107.218 1.00 46.65  ? 31  ARG B HD2  1 
ATOM   5838  H HD3  . ARG B 2  31  ? 153.761 139.906 107.604 1.00 46.65  ? 31  ARG B HD3  1 
ATOM   5839  H HE   . ARG B 2  31  ? 153.085 140.474 105.563 1.00 46.65  ? 31  ARG B HE   1 
ATOM   5840  H HH11 . ARG B 2  31  ? 152.878 137.166 105.851 1.00 46.65  ? 31  ARG B HH11 1 
ATOM   5841  H HH12 . ARG B 2  31  ? 152.049 136.976 104.632 1.00 46.65  ? 31  ARG B HH12 1 
ATOM   5842  H HH21 . ARG B 2  31  ? 151.871 140.122 103.715 1.00 46.65  ? 31  ARG B HH21 1 
ATOM   5843  H HH22 . ARG B 2  31  ? 151.442 138.744 103.348 1.00 46.65  ? 31  ARG B HH22 1 
ATOM   5844  N N    . PRO B 2  32  ? 157.535 135.779 106.506 1.00 47.87  ? 32  PRO B N    1 
ATOM   5845  C CA   . PRO B 2  32  ? 157.471 134.747 105.469 1.00 47.87  ? 32  PRO B CA   1 
ATOM   5846  C C    . PRO B 2  32  ? 156.197 134.871 104.648 1.00 47.87  ? 32  PRO B C    1 
ATOM   5847  O O    . PRO B 2  32  ? 155.107 135.074 105.183 1.00 47.87  ? 32  PRO B O    1 
ATOM   5848  C CB   . PRO B 2  32  ? 157.510 133.439 106.265 1.00 47.87  ? 32  PRO B CB   1 
ATOM   5849  C CG   . PRO B 2  32  ? 157.089 133.799 107.630 1.00 47.87  ? 32  PRO B CG   1 
ATOM   5850  C CD   . PRO B 2  32  ? 157.534 135.200 107.857 1.00 47.87  ? 32  PRO B CD   1 
ATOM   5851  H HA   . PRO B 2  32  ? 158.243 134.799 104.885 1.00 47.87  ? 32  PRO B HA   1 
ATOM   5852  H HB2  . PRO B 2  32  ? 156.894 132.800 105.873 1.00 47.87  ? 32  PRO B HB2  1 
ATOM   5853  H HB3  . PRO B 2  32  ? 158.413 133.086 106.266 1.00 47.87  ? 32  PRO B HB3  1 
ATOM   5854  H HG2  . PRO B 2  32  ? 156.124 133.735 107.698 1.00 47.87  ? 32  PRO B HG2  1 
ATOM   5855  H HG3  . PRO B 2  32  ? 157.514 133.202 108.267 1.00 47.87  ? 32  PRO B HG3  1 
ATOM   5856  H HD2  . PRO B 2  32  ? 156.901 135.668 108.424 1.00 47.87  ? 32  PRO B HD2  1 
ATOM   5857  H HD3  . PRO B 2  32  ? 158.428 135.216 108.233 1.00 47.87  ? 32  PRO B HD3  1 
ATOM   5858  N N    . GLY B 2  33  ? 156.338 134.710 103.338 1.00 51.55  ? 33  GLY B N    1 
ATOM   5859  C CA   . GLY B 2  33  ? 155.221 134.911 102.438 1.00 51.55  ? 33  GLY B CA   1 
ATOM   5860  C C    . GLY B 2  33  ? 154.761 136.351 102.420 1.00 51.55  ? 33  GLY B C    1 
ATOM   5861  O O    . GLY B 2  33  ? 153.563 136.630 102.494 1.00 51.55  ? 33  GLY B O    1 
ATOM   5862  H H    . GLY B 2  33  ? 157.071 134.484 102.949 1.00 51.55  ? 33  GLY B H    1 
ATOM   5863  H HA2  . GLY B 2  33  ? 155.482 134.659 101.539 1.00 51.55  ? 33  GLY B HA2  1 
ATOM   5864  H HA3  . GLY B 2  33  ? 154.478 134.352 102.713 1.00 51.55  ? 33  GLY B HA3  1 
ATOM   5865  N N    . LEU B 2  34  ? 155.712 137.279 102.322 1.00 52.73  ? 34  LEU B N    1 
ATOM   5866  C CA   . LEU B 2  34  ? 155.377 138.695 102.409 1.00 52.73  ? 34  LEU B CA   1 
ATOM   5867  C C    . LEU B 2  34  ? 154.464 139.127 101.270 1.00 52.73  ? 34  LEU B C    1 
ATOM   5868  O O    . LEU B 2  34  ? 153.520 139.896 101.482 1.00 52.73  ? 34  LEU B O    1 
ATOM   5869  C CB   . LEU B 2  34  ? 156.651 139.535 102.412 1.00 52.73  ? 34  LEU B CB   1 
ATOM   5870  C CG   . LEU B 2  34  ? 156.453 141.048 102.499 1.00 52.73  ? 34  LEU B CG   1 
ATOM   5871  C CD1  . LEU B 2  34  ? 155.669 141.427 103.733 1.00 52.73  ? 34  LEU B CD1  1 
ATOM   5872  C CD2  . LEU B 2  34  ? 157.786 141.745 102.505 1.00 52.73  ? 34  LEU B CD2  1 
ATOM   5873  H H    . LEU B 2  34  ? 156.549 137.116 102.205 1.00 52.73  ? 34  LEU B H    1 
ATOM   5874  H HA   . LEU B 2  34  ? 154.908 138.853 103.243 1.00 52.73  ? 34  LEU B HA   1 
ATOM   5875  H HB2  . LEU B 2  34  ? 157.190 139.270 103.174 1.00 52.73  ? 34  LEU B HB2  1 
ATOM   5876  H HB3  . LEU B 2  34  ? 157.139 139.354 101.593 1.00 52.73  ? 34  LEU B HB3  1 
ATOM   5877  H HG   . LEU B 2  34  ? 155.959 141.352 101.721 1.00 52.73  ? 34  LEU B HG   1 
ATOM   5878  H HD11 . LEU B 2  34  ? 155.652 142.394 103.809 1.00 52.73  ? 34  LEU B HD11 1 
ATOM   5879  H HD12 . LEU B 2  34  ? 154.764 141.087 103.652 1.00 52.73  ? 34  LEU B HD12 1 
ATOM   5880  H HD13 . LEU B 2  34  ? 156.101 141.043 104.510 1.00 52.73  ? 34  LEU B HD13 1 
ATOM   5881  H HD21 . LEU B 2  34  ? 157.645 142.695 102.372 1.00 52.73  ? 34  LEU B HD21 1 
ATOM   5882  H HD22 . LEU B 2  34  ? 158.216 141.591 103.360 1.00 52.73  ? 34  LEU B HD22 1 
ATOM   5883  H HD23 . LEU B 2  34  ? 158.333 141.388 101.787 1.00 52.73  ? 34  LEU B HD23 1 
ATOM   5884  N N    . GLY B 2  35  ? 154.730 138.657 100.057 1.00 57.05  ? 35  GLY B N    1 
ATOM   5885  C CA   . GLY B 2  35  ? 153.986 139.122 98.904  1.00 57.05  ? 35  GLY B CA   1 
ATOM   5886  C C    . GLY B 2  35  ? 152.993 138.131 98.334  1.00 57.05  ? 35  GLY B C    1 
ATOM   5887  O O    . GLY B 2  35  ? 152.304 138.451 97.363  1.00 57.05  ? 35  GLY B O    1 
ATOM   5888  H H    . GLY B 2  35  ? 155.334 138.071 99.879  1.00 57.05  ? 35  GLY B H    1 
ATOM   5889  H HA2  . GLY B 2  35  ? 153.502 139.929 99.137  1.00 57.05  ? 35  GLY B HA2  1 
ATOM   5890  H HA3  . GLY B 2  35  ? 154.615 139.348 98.200  1.00 57.05  ? 35  GLY B HA3  1 
ATOM   5891  N N    . GLU B 2  36  ? 152.900 136.933 98.914  1.00 56.14  ? 36  GLU B N    1 
ATOM   5892  C CA   . GLU B 2  36  ? 152.066 135.871 98.364  1.00 56.14  ? 36  GLU B CA   1 
ATOM   5893  C C    . GLU B 2  36  ? 150.913 135.466 99.278  1.00 56.14  ? 36  GLU B C    1 
ATOM   5894  O O    . GLU B 2  36  ? 149.757 135.506 98.853  1.00 56.14  ? 36  GLU B O    1 
ATOM   5895  C CB   . GLU B 2  36  ? 152.945 134.660 98.026  1.00 56.14  ? 36  GLU B CB   1 
ATOM   5896  C CG   . GLU B 2  36  ? 153.603 133.987 99.214  1.00 56.14  ? 36  GLU B CG   1 
ATOM   5897  C CD   . GLU B 2  36  ? 154.499 132.844 98.803  1.00 56.14  ? 36  GLU B CD   1 
ATOM   5898  O OE1  . GLU B 2  36  ? 154.620 132.598 97.586  1.00 56.14  ? 36  GLU B OE1  1 
ATOM   5899  O OE2  . GLU B 2  36  ? 155.073 132.187 99.697  1.00 56.14  ? 36  GLU B OE2  1 
ATOM   5900  H H    . GLU B 2  36  ? 153.314 136.711 99.634  1.00 56.14  ? 36  GLU B H    1 
ATOM   5901  H HA   . GLU B 2  36  ? 151.675 136.182 97.533  1.00 56.14  ? 36  GLU B HA   1 
ATOM   5902  H HB2  . GLU B 2  36  ? 152.397 133.995 97.580  1.00 56.14  ? 36  GLU B HB2  1 
ATOM   5903  H HB3  . GLU B 2  36  ? 153.652 134.951 97.428  1.00 56.14  ? 36  GLU B HB3  1 
ATOM   5904  H HG2  . GLU B 2  36  ? 154.150 134.640 99.677  1.00 56.14  ? 36  GLU B HG2  1 
ATOM   5905  H HG3  . GLU B 2  36  ? 152.939 133.633 99.813  1.00 56.14  ? 36  GLU B HG3  1 
ATOM   5906  N N    . ARG B 2  37  ? 151.181 135.083 100.521 1.00 53.06  ? 37  ARG B N    1 
ATOM   5907  C CA   . ARG B 2  37  ? 150.168 134.539 101.418 1.00 53.06  ? 37  ARG B CA   1 
ATOM   5908  C C    . ARG B 2  37  ? 150.014 135.416 102.652 1.00 53.06  ? 37  ARG B C    1 
ATOM   5909  O O    . ARG B 2  37  ? 150.624 136.478 102.779 1.00 53.06  ? 37  ARG B O    1 
ATOM   5910  C CB   . ARG B 2  37  ? 150.517 133.113 101.855 1.00 53.06  ? 37  ARG B CB   1 
ATOM   5911  C CG   . ARG B 2  37  ? 150.758 132.125 100.741 1.00 53.06  ? 37  ARG B CG   1 
ATOM   5912  C CD   . ARG B 2  37  ? 151.469 130.890 101.259 1.00 53.06  ? 37  ARG B CD   1 
ATOM   5913  N NE   . ARG B 2  37  ? 152.865 131.164 101.582 1.00 53.06  ? 37  ARG B NE   1 
ATOM   5914  C CZ   . ARG B 2  37  ? 153.333 131.412 102.799 1.00 53.06  ? 37  ARG B CZ   1 
ATOM   5915  N NH1  . ARG B 2  37  ? 152.540 131.436 103.858 1.00 53.06  ? 37  ARG B NH1  1 
ATOM   5916  N NH2  . ARG B 2  37  ? 154.633 131.638 102.959 1.00 53.06  ? 37  ARG B NH2  1 
ATOM   5917  H H    . ARG B 2  37  ? 151.961 135.133 100.878 1.00 53.06  ? 37  ARG B H    1 
ATOM   5918  H HA   . ARG B 2  37  ? 149.313 134.512 100.961 1.00 53.06  ? 37  ARG B HA   1 
ATOM   5919  H HB2  . ARG B 2  37  ? 151.322 133.151 102.392 1.00 53.06  ? 37  ARG B HB2  1 
ATOM   5920  H HB3  . ARG B 2  37  ? 149.787 132.766 102.391 1.00 53.06  ? 37  ARG B HB3  1 
ATOM   5921  H HG2  . ARG B 2  37  ? 149.900 131.843 100.387 1.00 53.06  ? 37  ARG B HG2  1 
ATOM   5922  H HG3  . ARG B 2  37  ? 151.286 132.524 100.038 1.00 53.06  ? 37  ARG B HG3  1 
ATOM   5923  H HD2  . ARG B 2  37  ? 151.017 130.568 102.054 1.00 53.06  ? 37  ARG B HD2  1 
ATOM   5924  H HD3  . ARG B 2  37  ? 151.451 130.207 100.571 1.00 53.06  ? 37  ARG B HD3  1 
ATOM   5925  H HE   . ARG B 2  37  ? 153.432 131.145 100.937 1.00 53.06  ? 37  ARG B HE   1 
ATOM   5926  H HH11 . ARG B 2  37  ? 151.697 131.293 103.775 1.00 53.06  ? 37  ARG B HH11 1 
ATOM   5927  H HH12 . ARG B 2  37  ? 152.870 131.599 104.636 1.00 53.06  ? 37  ARG B HH12 1 
ATOM   5928  H HH21 . ARG B 2  37  ? 155.159 131.623 102.278 1.00 53.06  ? 37  ARG B HH21 1 
ATOM   5929  H HH22 . ARG B 2  37  ? 154.948 131.799 103.742 1.00 53.06  ? 37  ARG B HH22 1 
ATOM   5930  N N    . VAL B 2  38  ? 149.178 134.934 103.565 1.00 44.44  ? 38  VAL B N    1 
ATOM   5931  C CA   . VAL B 2  38  ? 149.026 135.487 104.903 1.00 44.44  ? 38  VAL B CA   1 
ATOM   5932  C C    . VAL B 2  38  ? 149.638 134.498 105.879 1.00 44.44  ? 38  VAL B C    1 
ATOM   5933  O O    . VAL B 2  38  ? 149.322 133.304 105.838 1.00 44.44  ? 38  VAL B O    1 
ATOM   5934  C CB   . VAL B 2  38  ? 147.548 135.745 105.233 1.00 44.44  ? 38  VAL B CB   1 
ATOM   5935  C CG1  . VAL B 2  38  ? 147.353 135.920 106.722 1.00 44.44  ? 38  VAL B CG1  1 
ATOM   5936  C CG2  . VAL B 2  38  ? 147.062 136.960 104.482 1.00 44.44  ? 38  VAL B CG2  1 
ATOM   5937  H H    . VAL B 2  38  ? 148.666 134.258 103.424 1.00 44.44  ? 38  VAL B H    1 
ATOM   5938  H HA   . VAL B 2  38  ? 149.511 136.324 104.968 1.00 44.44  ? 38  VAL B HA   1 
ATOM   5939  H HB   . VAL B 2  38  ? 147.021 134.983 104.947 1.00 44.44  ? 38  VAL B HB   1 
ATOM   5940  H HG11 . VAL B 2  38  ? 146.497 136.346 106.881 1.00 44.44  ? 38  VAL B HG11 1 
ATOM   5941  H HG12 . VAL B 2  38  ? 147.370 135.050 107.150 1.00 44.44  ? 38  VAL B HG12 1 
ATOM   5942  H HG13 . VAL B 2  38  ? 148.067 136.477 107.071 1.00 44.44  ? 38  VAL B HG13 1 
ATOM   5943  H HG21 . VAL B 2  38  ? 146.244 137.285 104.890 1.00 44.44  ? 38  VAL B HG21 1 
ATOM   5944  H HG22 . VAL B 2  38  ? 147.749 137.641 104.521 1.00 44.44  ? 38  VAL B HG22 1 
ATOM   5945  H HG23 . VAL B 2  38  ? 146.897 136.713 103.558 1.00 44.44  ? 38  VAL B HG23 1 
ATOM   5946  N N    . THR B 2  39  ? 150.516 134.987 106.747 1.00 43.23  ? 39  THR B N    1 
ATOM   5947  C CA   . THR B 2  39  ? 151.187 134.121 107.705 1.00 43.23  ? 39  THR B CA   1 
ATOM   5948  C C    . THR B 2  39  ? 150.189 133.628 108.742 1.00 43.23  ? 39  THR B C    1 
ATOM   5949  O O    . THR B 2  39  ? 149.519 134.430 109.396 1.00 43.23  ? 39  THR B O    1 
ATOM   5950  C CB   . THR B 2  39  ? 152.326 134.875 108.382 1.00 43.23  ? 39  THR B CB   1 
ATOM   5951  O OG1  . THR B 2  39  ? 153.069 135.600 107.399 1.00 43.23  ? 39  THR B OG1  1 
ATOM   5952  C CG2  . THR B 2  39  ? 153.250 133.916 109.088 1.00 43.23  ? 39  THR B CG2  1 
ATOM   5953  H H    . THR B 2  39  ? 150.741 135.815 106.800 1.00 43.23  ? 39  THR B H    1 
ATOM   5954  H HA   . THR B 2  39  ? 151.558 133.352 107.244 1.00 43.23  ? 39  THR B HA   1 
ATOM   5955  H HB   . THR B 2  39  ? 151.963 135.492 109.036 1.00 43.23  ? 39  THR B HB   1 
ATOM   5956  H HG1  . THR B 2  39  ? 153.390 135.069 106.833 1.00 43.23  ? 39  THR B HG1  1 
ATOM   5957  H HG21 . THR B 2  39  ? 154.005 134.398 109.460 1.00 43.23  ? 39  THR B HG21 1 
ATOM   5958  H HG22 . THR B 2  39  ? 152.778 133.467 109.806 1.00 43.23  ? 39  THR B HG22 1 
ATOM   5959  H HG23 . THR B 2  39  ? 153.579 133.252 108.462 1.00 43.23  ? 39  THR B HG23 1 
ATOM   5960  N N    . GLU B 2  40  ? 150.089 132.313 108.898 1.00 42.48  ? 40  GLU B N    1 
ATOM   5961  C CA   . GLU B 2  40  ? 149.260 131.711 109.932 1.00 42.48  ? 40  GLU B CA   1 
ATOM   5962  C C    . GLU B 2  40  ? 150.152 131.334 111.104 1.00 42.48  ? 40  GLU B C    1 
ATOM   5963  O O    . GLU B 2  40  ? 151.110 130.574 110.939 1.00 42.48  ? 40  GLU B O    1 
ATOM   5964  C CB   . GLU B 2  40  ? 148.520 130.478 109.417 1.00 42.48  ? 40  GLU B CB   1 
ATOM   5965  C CG   . GLU B 2  40  ? 147.466 130.762 108.363 1.00 42.48  ? 40  GLU B CG   1 
ATOM   5966  C CD   . GLU B 2  40  ? 148.042 130.887 106.966 1.00 42.48  ? 40  GLU B CD   1 
ATOM   5967  O OE1  . GLU B 2  40  ? 149.264 130.689 106.804 1.00 42.48  ? 40  GLU B OE1  1 
ATOM   5968  O OE2  . GLU B 2  40  ? 147.273 131.182 106.026 1.00 42.48  ? 40  GLU B OE2  1 
ATOM   5969  H H    . GLU B 2  40  ? 150.499 131.738 108.407 1.00 42.48  ? 40  GLU B H    1 
ATOM   5970  H HA   . GLU B 2  40  ? 148.604 132.355 110.240 1.00 42.48  ? 40  GLU B HA   1 
ATOM   5971  H HB2  . GLU B 2  40  ? 149.166 129.864 109.035 1.00 42.48  ? 40  GLU B HB2  1 
ATOM   5972  H HB3  . GLU B 2  40  ? 148.074 130.053 110.167 1.00 42.48  ? 40  GLU B HB3  1 
ATOM   5973  H HG2  . GLU B 2  40  ? 146.822 130.037 108.357 1.00 42.48  ? 40  GLU B HG2  1 
ATOM   5974  H HG3  . GLU B 2  40  ? 147.021 131.597 108.578 1.00 42.48  ? 40  GLU B HG3  1 
ATOM   5975  N N    . VAL B 2  41  ? 149.835 131.863 112.280 1.00 38.53  ? 41  VAL B N    1 
ATOM   5976  C CA   . VAL B 2  41  ? 150.541 131.554 113.514 1.00 38.53  ? 41  VAL B CA   1 
ATOM   5977  C C    . VAL B 2  41  ? 149.589 130.743 114.374 1.00 38.53  ? 41  VAL B C    1 
ATOM   5978  O O    . VAL B 2  41  ? 148.452 131.162 114.610 1.00 38.53  ? 41  VAL B O    1 
ATOM   5979  C CB   . VAL B 2  41  ? 151.003 132.831 114.235 1.00 38.53  ? 41  VAL B CB   1 
ATOM   5980  C CG1  . VAL B 2  41  ? 151.822 132.493 115.454 1.00 38.53  ? 41  VAL B CG1  1 
ATOM   5981  C CG2  . VAL B 2  41  ? 151.798 133.716 113.295 1.00 38.53  ? 41  VAL B CG2  1 
ATOM   5982  H H    . VAL B 2  41  ? 149.191 132.423 112.389 1.00 38.53  ? 41  VAL B H    1 
ATOM   5983  H HA   . VAL B 2  41  ? 151.321 131.011 113.318 1.00 38.53  ? 41  VAL B HA   1 
ATOM   5984  H HB   . VAL B 2  41  ? 150.222 133.328 114.526 1.00 38.53  ? 41  VAL B HB   1 
ATOM   5985  H HG11 . VAL B 2  41  ? 152.178 133.312 115.831 1.00 38.53  ? 41  VAL B HG11 1 
ATOM   5986  H HG12 . VAL B 2  41  ? 151.256 132.049 116.105 1.00 38.53  ? 41  VAL B HG12 1 
ATOM   5987  H HG13 . VAL B 2  41  ? 152.549 131.907 115.193 1.00 38.53  ? 41  VAL B HG13 1 
ATOM   5988  H HG21 . VAL B 2  41  ? 152.157 134.465 113.796 1.00 38.53  ? 41  VAL B HG21 1 
ATOM   5989  H HG22 . VAL B 2  41  ? 152.522 133.197 112.911 1.00 38.53  ? 41  VAL B HG22 1 
ATOM   5990  H HG23 . VAL B 2  41  ? 151.213 134.038 112.592 1.00 38.53  ? 41  VAL B HG23 1 
ATOM   5991  N N    . LYS B 2  42  ? 150.034 129.577 114.830 1.00 40.05  ? 42  LYS B N    1 
ATOM   5992  C CA   . LYS B 2  42  ? 149.201 128.683 115.632 1.00 40.05  ? 42  LYS B CA   1 
ATOM   5993  C C    . LYS B 2  42  ? 149.634 128.783 117.089 1.00 40.05  ? 42  LYS B C    1 
ATOM   5994  O O    . LYS B 2  42  ? 150.702 128.301 117.466 1.00 40.05  ? 42  LYS B O    1 
ATOM   5995  C CB   . LYS B 2  42  ? 149.294 127.253 115.119 1.00 40.05  ? 42  LYS B CB   1 
ATOM   5996  C CG   . LYS B 2  42  ? 148.539 127.027 113.830 1.00 40.05  ? 42  LYS B CG   1 
ATOM   5997  C CD   . LYS B 2  42  ? 148.605 125.582 113.408 1.00 40.05  ? 42  LYS B CD   1 
ATOM   5998  C CE   . LYS B 2  42  ? 147.836 125.342 112.124 1.00 40.05  ? 42  LYS B CE   1 
ATOM   5999  N NZ   . LYS B 2  42  ? 147.977 123.939 111.655 1.00 40.05  ? 42  LYS B NZ   1 
ATOM   6000  H H    . LYS B 2  42  ? 150.826 129.275 114.685 1.00 40.05  ? 42  LYS B H    1 
ATOM   6001  H HA   . LYS B 2  42  ? 148.279 128.965 115.564 1.00 40.05  ? 42  LYS B HA   1 
ATOM   6002  H HB2  . LYS B 2  42  ? 150.227 127.038 114.959 1.00 40.05  ? 42  LYS B HB2  1 
ATOM   6003  H HB3  . LYS B 2  42  ? 148.928 126.655 115.788 1.00 40.05  ? 42  LYS B HB3  1 
ATOM   6004  H HG2  . LYS B 2  42  ? 147.607 127.266 113.957 1.00 40.05  ? 42  LYS B HG2  1 
ATOM   6005  H HG3  . LYS B 2  42  ? 148.932 127.569 113.127 1.00 40.05  ? 42  LYS B HG3  1 
ATOM   6006  H HD2  . LYS B 2  42  ? 149.531 125.334 113.259 1.00 40.05  ? 42  LYS B HD2  1 
ATOM   6007  H HD3  . LYS B 2  42  ? 148.217 125.027 114.103 1.00 40.05  ? 42  LYS B HD3  1 
ATOM   6008  H HE2  . LYS B 2  42  ? 146.894 125.517 112.278 1.00 40.05  ? 42  LYS B HE2  1 
ATOM   6009  H HE3  . LYS B 2  42  ? 148.178 125.929 111.432 1.00 40.05  ? 42  LYS B HE3  1 
ATOM   6010  H HZ1  . LYS B 2  42  ? 147.528 123.825 110.895 1.00 40.05  ? 42  LYS B HZ1  1 
ATOM   6011  H HZ2  . LYS B 2  42  ? 148.836 123.750 111.515 1.00 40.05  ? 42  LYS B HZ2  1 
ATOM   6012  H HZ3  . LYS B 2  42  ? 147.654 123.379 112.268 1.00 40.05  ? 42  LYS B HZ3  1 
ATOM   6013  N N    . THR B 2  43  ? 148.787 129.389 117.912 1.00 38.01  ? 43  THR B N    1 
ATOM   6014  C CA   . THR B 2  43  ? 149.129 129.688 119.291 1.00 38.01  ? 43  THR B CA   1 
ATOM   6015  C C    . THR B 2  43  ? 148.590 128.620 120.235 1.00 38.01  ? 43  THR B C    1 
ATOM   6016  O O    . THR B 2  43  ? 147.655 127.888 119.910 1.00 38.01  ? 43  THR B O    1 
ATOM   6017  C CB   . THR B 2  43  ? 148.577 131.054 119.692 1.00 38.01  ? 43  THR B CB   1 
ATOM   6018  O OG1  . THR B 2  43  ? 148.920 132.019 118.695 1.00 38.01  ? 43  THR B OG1  1 
ATOM   6019  C CG2  . THR B 2  43  ? 149.159 131.494 121.013 1.00 38.01  ? 43  THR B CG2  1 
ATOM   6020  H H    . THR B 2  43  ? 147.995 129.640 117.689 1.00 38.01  ? 43  THR B H    1 
ATOM   6021  H HA   . THR B 2  43  ? 150.094 129.713 119.380 1.00 38.01  ? 43  THR B HA   1 
ATOM   6022  H HB   . THR B 2  43  ? 147.612 131.003 119.779 1.00 38.01  ? 43  THR B HB   1 
ATOM   6023  H HG1  . THR B 2  43  ? 148.669 132.783 118.938 1.00 38.01  ? 43  THR B HG1  1 
ATOM   6024  H HG21 . THR B 2  43  ? 149.076 132.455 121.107 1.00 38.01  ? 43  THR B HG21 1 
ATOM   6025  H HG22 . THR B 2  43  ? 148.687 131.065 121.745 1.00 38.01  ? 43  THR B HG22 1 
ATOM   6026  H HG23 . THR B 2  43  ? 150.098 131.256 121.059 1.00 38.01  ? 43  THR B HG23 1 
ATOM   6027  N N    . ASP B 2  44  ? 149.196 128.543 121.415 1.00 40.16  ? 44  ASP B N    1 
ATOM   6028  C CA   . ASP B 2  44  ? 148.791 127.596 122.447 1.00 40.16  ? 44  ASP B CA   1 
ATOM   6029  C C    . ASP B 2  44  ? 149.379 128.073 123.765 1.00 40.16  ? 44  ASP B C    1 
ATOM   6030  O O    . ASP B 2  44  ? 150.576 128.353 123.837 1.00 40.16  ? 44  ASP B O    1 
ATOM   6031  C CB   . ASP B 2  44  ? 149.276 126.190 122.104 1.00 40.16  ? 44  ASP B CB   1 
ATOM   6032  C CG   . ASP B 2  44  ? 149.284 125.263 123.298 1.00 40.16  ? 44  ASP B CG   1 
ATOM   6033  O OD1  . ASP B 2  44  ? 148.424 125.419 124.186 1.00 40.16  ? 44  ASP B OD1  1 
ATOM   6034  O OD2  . ASP B 2  44  ? 150.143 124.361 123.346 1.00 40.16  ? 44  ASP B OD2  1 
ATOM   6035  H H    . ASP B 2  44  ? 149.859 129.039 121.646 1.00 40.16  ? 44  ASP B H    1 
ATOM   6036  H HA   . ASP B 2  44  ? 147.824 127.584 122.521 1.00 40.16  ? 44  ASP B HA   1 
ATOM   6037  H HB2  . ASP B 2  44  ? 148.686 125.813 121.436 1.00 40.16  ? 44  ASP B HB2  1 
ATOM   6038  H HB3  . ASP B 2  44  ? 150.181 126.242 121.758 1.00 40.16  ? 44  ASP B HB3  1 
ATOM   6039  N N    . ILE B 2  45  ? 148.550 128.175 124.798 1.00 36.43  ? 45  ILE B N    1 
ATOM   6040  C CA   . ILE B 2  45  ? 148.972 128.661 126.106 1.00 36.43  ? 45  ILE B CA   1 
ATOM   6041  C C    . ILE B 2  45  ? 148.854 127.527 127.109 1.00 36.43  ? 45  ILE B C    1 
ATOM   6042  O O    . ILE B 2  45  ? 147.841 126.822 127.140 1.00 36.43  ? 45  ILE B O    1 
ATOM   6043  C CB   . ILE B 2  45  ? 148.136 129.871 126.555 1.00 36.43  ? 45  ILE B CB   1 
ATOM   6044  C CG1  . ILE B 2  45  ? 148.173 130.960 125.491 1.00 36.43  ? 45  ILE B CG1  1 
ATOM   6045  C CG2  . ILE B 2  45  ? 148.656 130.423 127.862 1.00 36.43  ? 45  ILE B CG2  1 
ATOM   6046  C CD1  . ILE B 2  45  ? 147.496 132.232 125.913 1.00 36.43  ? 45  ILE B CD1  1 
ATOM   6047  H H    . ILE B 2  45  ? 147.717 127.964 124.764 1.00 36.43  ? 45  ILE B H    1 
ATOM   6048  H HA   . ILE B 2  45  ? 149.901 128.935 126.065 1.00 36.43  ? 45  ILE B HA   1 
ATOM   6049  H HB   . ILE B 2  45  ? 147.217 129.587 126.680 1.00 36.43  ? 45  ILE B HB   1 
ATOM   6050  H HG12 . ILE B 2  45  ? 149.098 131.169 125.287 1.00 36.43  ? 45  ILE B HG12 1 
ATOM   6051  H HG13 . ILE B 2  45  ? 147.724 130.637 124.694 1.00 36.43  ? 45  ILE B HG13 1 
ATOM   6052  H HG21 . ILE B 2  45  ? 148.018 131.062 128.214 1.00 36.43  ? 45  ILE B HG21 1 
ATOM   6053  H HG22 . ILE B 2  45  ? 148.772 129.701 128.498 1.00 36.43  ? 45  ILE B HG22 1 
ATOM   6054  H HG23 . ILE B 2  45  ? 149.507 130.859 127.701 1.00 36.43  ? 45  ILE B HG23 1 
ATOM   6055  H HD11 . ILE B 2  45  ? 147.344 132.782 125.129 1.00 36.43  ? 45  ILE B HD11 1 
ATOM   6056  H HD12 . ILE B 2  45  ? 146.650 132.015 126.334 1.00 36.43  ? 45  ILE B HD12 1 
ATOM   6057  H HD13 . ILE B 2  45  ? 148.066 132.704 126.540 1.00 36.43  ? 45  ILE B HD13 1 
ATOM   6058  N N    . PHE B 2  46  ? 149.883 127.351 127.925 1.00 36.99  ? 46  PHE B N    1 
ATOM   6059  C CA   . PHE B 2  46  ? 149.836 126.460 129.078 1.00 36.99  ? 46  PHE B CA   1 
ATOM   6060  C C    . PHE B 2  46  ? 149.985 127.316 130.329 1.00 36.99  ? 46  PHE B C    1 
ATOM   6061  O O    . PHE B 2  46  ? 151.087 127.748 130.663 1.00 36.99  ? 46  PHE B O    1 
ATOM   6062  C CB   . PHE B 2  46  ? 150.925 125.400 129.009 1.00 36.99  ? 46  PHE B CB   1 
ATOM   6063  C CG   . PHE B 2  46  ? 150.971 124.519 130.214 1.00 36.99  ? 46  PHE B CG   1 
ATOM   6064  C CD1  . PHE B 2  46  ? 149.981 123.585 130.439 1.00 36.99  ? 46  PHE B CD1  1 
ATOM   6065  C CD2  . PHE B 2  46  ? 151.990 124.637 131.135 1.00 36.99  ? 46  PHE B CD2  1 
ATOM   6066  C CE1  . PHE B 2  46  ? 150.016 122.782 131.550 1.00 36.99  ? 46  PHE B CE1  1 
ATOM   6067  C CE2  . PHE B 2  46  ? 152.028 123.833 132.247 1.00 36.99  ? 46  PHE B CE2  1 
ATOM   6068  C CZ   . PHE B 2  46  ? 151.040 122.906 132.455 1.00 36.99  ? 46  PHE B CZ   1 
ATOM   6069  H H    . PHE B 2  46  ? 150.640 127.748 127.830 1.00 36.99  ? 46  PHE B H    1 
ATOM   6070  H HA   . PHE B 2  46  ? 148.976 126.014 129.112 1.00 36.99  ? 46  PHE B HA   1 
ATOM   6071  H HB2  . PHE B 2  46  ? 150.767 124.838 128.234 1.00 36.99  ? 46  PHE B HB2  1 
ATOM   6072  H HB3  . PHE B 2  46  ? 151.786 125.839 128.928 1.00 36.99  ? 46  PHE B HB3  1 
ATOM   6073  H HD1  . PHE B 2  46  ? 149.285 123.497 129.828 1.00 36.99  ? 46  PHE B HD1  1 
ATOM   6074  H HD2  . PHE B 2  46  ? 152.663 125.265 130.998 1.00 36.99  ? 46  PHE B HD2  1 
ATOM   6075  H HE1  . PHE B 2  46  ? 149.345 122.152 131.689 1.00 36.99  ? 46  PHE B HE1  1 
ATOM   6076  H HE2  . PHE B 2  46  ? 152.722 123.918 132.860 1.00 36.99  ? 46  PHE B HE2  1 
ATOM   6077  H HZ   . PHE B 2  46  ? 151.065 122.360 133.208 1.00 36.99  ? 46  PHE B HZ   1 
ATOM   6078  N N    . VAL B 2  47  ? 148.877 127.549 131.026 1.00 36.34  ? 47  VAL B N    1 
ATOM   6079  C CA   . VAL B 2  47  ? 148.904 128.401 132.208 1.00 36.34  ? 47  VAL B CA   1 
ATOM   6080  C C    . VAL B 2  47  ? 149.527 127.625 133.357 1.00 36.34  ? 47  VAL B C    1 
ATOM   6081  O O    . VAL B 2  47  ? 148.973 126.623 133.820 1.00 36.34  ? 47  VAL B O    1 
ATOM   6082  C CB   . VAL B 2  47  ? 147.496 128.882 132.569 1.00 36.34  ? 47  VAL B CB   1 
ATOM   6083  C CG1  . VAL B 2  47  ? 147.556 129.829 133.743 1.00 36.34  ? 47  VAL B CG1  1 
ATOM   6084  C CG2  . VAL B 2  47  ? 146.838 129.535 131.376 1.00 36.34  ? 47  VAL B CG2  1 
ATOM   6085  H H    . VAL B 2  47  ? 148.102 127.228 130.837 1.00 36.34  ? 47  VAL B H    1 
ATOM   6086  H HA   . VAL B 2  47  ? 149.455 129.179 132.031 1.00 36.34  ? 47  VAL B HA   1 
ATOM   6087  H HB   . VAL B 2  47  ? 146.959 128.119 132.827 1.00 36.34  ? 47  VAL B HB   1 
ATOM   6088  H HG11 . VAL B 2  47  ? 146.690 130.252 133.849 1.00 36.34  ? 47  VAL B HG11 1 
ATOM   6089  H HG12 . VAL B 2  47  ? 147.779 129.329 134.543 1.00 36.34  ? 47  VAL B HG12 1 
ATOM   6090  H HG13 . VAL B 2  47  ? 148.233 130.501 133.571 1.00 36.34  ? 47  VAL B HG13 1 
ATOM   6091  H HG21 . VAL B 2  47  ? 145.993 129.922 131.655 1.00 36.34  ? 47  VAL B HG21 1 
ATOM   6092  H HG22 . VAL B 2  47  ? 147.423 130.229 131.034 1.00 36.34  ? 47  VAL B HG22 1 
ATOM   6093  H HG23 . VAL B 2  47  ? 146.685 128.865 130.692 1.00 36.34  ? 47  VAL B HG23 1 
ATOM   6094  N N    . THR B 2  48  ? 150.678 128.090 133.829 1.00 37.62  ? 48  THR B N    1 
ATOM   6095  C CA   . THR B 2  48  ? 151.412 127.401 134.880 1.00 37.62  ? 48  THR B CA   1 
ATOM   6096  C C    . THR B 2  48  ? 150.955 127.796 136.274 1.00 37.62  ? 48  THR B C    1 
ATOM   6097  O O    . THR B 2  48  ? 151.050 126.985 137.200 1.00 37.62  ? 48  THR B O    1 
ATOM   6098  C CB   . THR B 2  48  ? 152.906 127.686 134.742 1.00 37.62  ? 48  THR B CB   1 
ATOM   6099  O OG1  . THR B 2  48  ? 153.422 126.979 133.612 1.00 37.62  ? 48  THR B OG1  1 
ATOM   6100  C CG2  . THR B 2  48  ? 153.649 127.258 135.983 1.00 37.62  ? 48  THR B CG2  1 
ATOM   6101  H H    . THR B 2  48  ? 151.058 128.811 133.552 1.00 37.62  ? 48  THR B H    1 
ATOM   6102  H HA   . THR B 2  48  ? 151.280 126.445 134.783 1.00 37.62  ? 48  THR B HA   1 
ATOM   6103  H HB   . THR B 2  48  ? 153.042 128.638 134.617 1.00 37.62  ? 48  THR B HB   1 
ATOM   6104  H HG1  . THR B 2  48  ? 154.244 127.133 133.527 1.00 37.62  ? 48  THR B HG1  1 
ATOM   6105  H HG21 . THR B 2  48  ? 154.590 127.145 135.777 1.00 37.62  ? 48  THR B HG21 1 
ATOM   6106  H HG22 . THR B 2  48  ? 153.562 127.930 136.677 1.00 37.62  ? 48  THR B HG22 1 
ATOM   6107  H HG23 . THR B 2  48  ? 153.298 126.414 136.308 1.00 37.62  ? 48  THR B HG23 1 
ATOM   6108  N N    . SER B 2  49  ? 150.476 129.023 136.453 1.00 39.65  ? 49  SER B N    1 
ATOM   6109  C CA   . SER B 2  49  ? 149.940 129.442 137.738 1.00 39.65  ? 49  SER B CA   1 
ATOM   6110  C C    . SER B 2  49  ? 149.157 130.734 137.578 1.00 39.65  ? 49  SER B C    1 
ATOM   6111  O O    . SER B 2  49  ? 149.662 131.699 137.005 1.00 39.65  ? 49  SER B O    1 
ATOM   6112  C CB   . SER B 2  49  ? 151.060 129.626 138.756 1.00 39.65  ? 49  SER B CB   1 
ATOM   6113  O OG   . SER B 2  49  ? 151.661 130.897 138.622 1.00 39.65  ? 49  SER B OG   1 
ATOM   6114  H H    . SER B 2  49  ? 150.451 129.630 135.844 1.00 39.65  ? 49  SER B H    1 
ATOM   6115  H HA   . SER B 2  49  ? 149.336 128.760 138.070 1.00 39.65  ? 49  SER B HA   1 
ATOM   6116  H HB2  . SER B 2  49  ? 150.690 129.546 139.648 1.00 39.65  ? 49  SER B HB2  1 
ATOM   6117  H HB3  . SER B 2  49  ? 151.734 128.943 138.615 1.00 39.65  ? 49  SER B HB3  1 
ATOM   6118  H HG   . SER B 2  49  ? 152.278 130.984 139.185 1.00 39.65  ? 49  SER B HG   1 
ATOM   6119  N N    . PHE B 2  50  ? 147.929 130.766 138.084 1.00 41.40  ? 50  PHE B N    1 
ATOM   6120  C CA   . PHE B 2  50  ? 147.072 131.941 137.971 1.00 41.40  ? 50  PHE B CA   1 
ATOM   6121  C C    . PHE B 2  50  ? 147.318 132.817 139.192 1.00 41.40  ? 50  PHE B C    1 
ATOM   6122  O O    . PHE B 2  50  ? 146.720 132.617 140.247 1.00 41.40  ? 50  PHE B O    1 
ATOM   6123  C CB   . PHE B 2  50  ? 145.612 131.531 137.845 1.00 41.40  ? 50  PHE B CB   1 
ATOM   6124  C CG   . PHE B 2  50  ? 144.731 132.612 137.310 1.00 41.40  ? 50  PHE B CG   1 
ATOM   6125  C CD1  . PHE B 2  50  ? 144.603 132.806 135.955 1.00 41.40  ? 50  PHE B CD1  1 
ATOM   6126  C CD2  . PHE B 2  50  ? 144.034 133.438 138.167 1.00 41.40  ? 50  PHE B CD2  1 
ATOM   6127  C CE1  . PHE B 2  50  ? 143.797 133.805 135.466 1.00 41.40  ? 50  PHE B CE1  1 
ATOM   6128  C CE2  . PHE B 2  50  ? 143.232 134.435 137.684 1.00 41.40  ? 50  PHE B CE2  1 
ATOM   6129  C CZ   . PHE B 2  50  ? 143.111 134.619 136.332 1.00 41.40  ? 50  PHE B CZ   1 
ATOM   6130  H H    . PHE B 2  50  ? 147.564 130.110 138.503 1.00 41.40  ? 50  PHE B H    1 
ATOM   6131  H HA   . PHE B 2  50  ? 147.317 132.445 137.179 1.00 41.40  ? 50  PHE B HA   1 
ATOM   6132  H HB2  . PHE B 2  50  ? 145.551 130.773 137.243 1.00 41.40  ? 50  PHE B HB2  1 
ATOM   6133  H HB3  . PHE B 2  50  ? 145.279 131.282 138.722 1.00 41.40  ? 50  PHE B HB3  1 
ATOM   6134  H HD1  . PHE B 2  50  ? 145.068 132.258 135.365 1.00 41.40  ? 50  PHE B HD1  1 
ATOM   6135  H HD2  . PHE B 2  50  ? 144.115 133.318 139.086 1.00 41.40  ? 50  PHE B HD2  1 
ATOM   6136  H HE1  . PHE B 2  50  ? 143.716 133.929 134.548 1.00 41.40  ? 50  PHE B HE1  1 
ATOM   6137  H HE2  . PHE B 2  50  ? 142.767 134.985 138.272 1.00 41.40  ? 50  PHE B HE2  1 
ATOM   6138  H HZ   . PHE B 2  50  ? 142.564 135.295 136.001 1.00 41.40  ? 50  PHE B HZ   1 
ATOM   6139  N N    . GLY B 2  51  ? 148.197 133.797 139.041 1.00 41.02  ? 51  GLY B N    1 
ATOM   6140  C CA   . GLY B 2  51  ? 148.692 134.566 140.154 1.00 41.02  ? 51  GLY B CA   1 
ATOM   6141  C C    . GLY B 2  51  ? 147.602 135.316 140.876 1.00 41.02  ? 51  GLY B C    1 
ATOM   6142  O O    . GLY B 2  51  ? 146.418 135.189 140.565 1.00 41.02  ? 51  GLY B O    1 
ATOM   6143  H H    . GLY B 2  51  ? 148.526 134.035 138.283 1.00 41.02  ? 51  GLY B H    1 
ATOM   6144  H HA2  . GLY B 2  51  ? 149.129 133.975 140.786 1.00 41.02  ? 51  GLY B HA2  1 
ATOM   6145  H HA3  . GLY B 2  51  ? 149.345 135.207 139.832 1.00 41.02  ? 51  GLY B HA3  1 
ATOM   6146  N N    . PRO B 2  52  ? 147.991 136.121 141.859 1.00 43.18  ? 52  PRO B N    1 
ATOM   6147  C CA   . PRO B 2  52  ? 146.999 136.822 142.677 1.00 43.18  ? 52  PRO B CA   1 
ATOM   6148  C C    . PRO B 2  52  ? 146.228 137.858 141.882 1.00 43.18  ? 52  PRO B C    1 
ATOM   6149  O O    . PRO B 2  52  ? 146.717 138.411 140.896 1.00 43.18  ? 52  PRO B O    1 
ATOM   6150  C CB   . PRO B 2  52  ? 147.849 137.482 143.765 1.00 43.18  ? 52  PRO B CB   1 
ATOM   6151  C CG   . PRO B 2  52  ? 149.175 137.660 143.132 1.00 43.18  ? 52  PRO B CG   1 
ATOM   6152  C CD   . PRO B 2  52  ? 149.365 136.467 142.249 1.00 43.18  ? 52  PRO B CD   1 
ATOM   6153  H HA   . PRO B 2  52  ? 146.382 136.193 143.081 1.00 43.18  ? 52  PRO B HA   1 
ATOM   6154  H HB2  . PRO B 2  52  ? 147.464 138.339 144.009 1.00 43.18  ? 52  PRO B HB2  1 
ATOM   6155  H HB3  . PRO B 2  52  ? 147.909 136.897 144.536 1.00 43.18  ? 52  PRO B HB3  1 
ATOM   6156  H HG2  . PRO B 2  52  ? 149.179 138.476 142.608 1.00 43.18  ? 52  PRO B HG2  1 
ATOM   6157  H HG3  . PRO B 2  52  ? 149.861 137.691 143.817 1.00 43.18  ? 52  PRO B HG3  1 
ATOM   6158  H HD2  . PRO B 2  52  ? 149.891 136.705 141.470 1.00 43.18  ? 52  PRO B HD2  1 
ATOM   6159  H HD3  . PRO B 2  52  ? 149.770 135.739 142.746 1.00 43.18  ? 52  PRO B HD3  1 
ATOM   6160  N N    . VAL B 2  53  ? 145.004 138.116 142.327 1.00 45.42  ? 53  VAL B N    1 
ATOM   6161  C CA   . VAL B 2  53  ? 144.142 139.134 141.741 1.00 45.42  ? 53  VAL B CA   1 
ATOM   6162  C C    . VAL B 2  53  ? 144.087 140.304 142.710 1.00 45.42  ? 53  VAL B C    1 
ATOM   6163  O O    . VAL B 2  53  ? 143.598 140.164 143.837 1.00 45.42  ? 53  VAL B O    1 
ATOM   6164  C CB   . VAL B 2  53  ? 142.738 138.589 141.452 1.00 45.42  ? 53  VAL B CB   1 
ATOM   6165  C CG1  . VAL B 2  53  ? 141.844 139.689 140.946 1.00 45.42  ? 53  VAL B CG1  1 
ATOM   6166  C CG2  . VAL B 2  53  ? 142.810 137.460 140.453 1.00 45.42  ? 53  VAL B CG2  1 
ATOM   6167  H H    . VAL B 2  53  ? 144.641 137.703 142.987 1.00 45.42  ? 53  VAL B H    1 
ATOM   6168  H HA   . VAL B 2  53  ? 144.527 139.445 140.907 1.00 45.42  ? 53  VAL B HA   1 
ATOM   6169  H HB   . VAL B 2  53  ? 142.356 138.242 142.273 1.00 45.42  ? 53  VAL B HB   1 
ATOM   6170  H HG11 . VAL B 2  53  ? 141.053 139.292 140.549 1.00 45.42  ? 53  VAL B HG11 1 
ATOM   6171  H HG12 . VAL B 2  53  ? 141.589 140.260 141.687 1.00 45.42  ? 53  VAL B HG12 1 
ATOM   6172  H HG13 . VAL B 2  53  ? 142.324 140.204 140.278 1.00 45.42  ? 53  VAL B HG13 1 
ATOM   6173  H HG21 . VAL B 2  53  ? 141.917 137.107 140.312 1.00 45.42  ? 53  VAL B HG21 1 
ATOM   6174  H HG22 . VAL B 2  53  ? 143.167 137.799 139.618 1.00 45.42  ? 53  VAL B HG22 1 
ATOM   6175  H HG23 . VAL B 2  53  ? 143.389 136.765 140.802 1.00 45.42  ? 53  VAL B HG23 1 
ATOM   6176  N N    . SER B 2  54  ? 144.583 141.455 142.276 1.00 50.51  ? 54  SER B N    1 
ATOM   6177  C CA   . SER B 2  54  ? 144.656 142.647 143.111 1.00 50.51  ? 54  SER B CA   1 
ATOM   6178  C C    . SER B 2  54  ? 143.430 143.507 142.834 1.00 50.51  ? 54  SER B C    1 
ATOM   6179  O O    . SER B 2  54  ? 143.304 144.091 141.755 1.00 50.51  ? 54  SER B O    1 
ATOM   6180  C CB   . SER B 2  54  ? 145.945 143.416 142.836 1.00 50.51  ? 54  SER B CB   1 
ATOM   6181  O OG   . SER B 2  54  ? 145.928 144.681 143.464 1.00 50.51  ? 54  SER B OG   1 
ATOM   6182  H H    . SER B 2  54  ? 144.892 141.574 141.482 1.00 50.51  ? 54  SER B H    1 
ATOM   6183  H HA   . SER B 2  54  ? 144.647 142.390 144.046 1.00 50.51  ? 54  SER B HA   1 
ATOM   6184  H HB2  . SER B 2  54  ? 146.695 142.905 143.178 1.00 50.51  ? 54  SER B HB2  1 
ATOM   6185  H HB3  . SER B 2  54  ? 146.039 143.540 141.879 1.00 50.51  ? 54  SER B HB3  1 
ATOM   6186  H HG   . SER B 2  54  ? 146.643 145.091 143.305 1.00 50.51  ? 54  SER B HG   1 
ATOM   6187  N N    . ASP B 2  55  ? 142.528 143.584 143.813 1.00 57.17  ? 55  ASP B N    1 
ATOM   6188  C CA   . ASP B 2  55  ? 141.297 144.347 143.633 1.00 57.17  ? 55  ASP B CA   1 
ATOM   6189  C C    . ASP B 2  55  ? 141.575 145.841 143.569 1.00 57.17  ? 55  ASP B C    1 
ATOM   6190  O O    . ASP B 2  55  ? 140.930 146.566 142.807 1.00 57.17  ? 55  ASP B O    1 
ATOM   6191  C CB   . ASP B 2  55  ? 140.328 144.046 144.773 1.00 57.17  ? 55  ASP B CB   1 
ATOM   6192  C CG   . ASP B 2  55  ? 140.056 142.572 144.926 1.00 57.17  ? 55  ASP B CG   1 
ATOM   6193  O OD1  . ASP B 2  55  ? 140.119 141.846 143.915 1.00 57.17  ? 55  ASP B OD1  1 
ATOM   6194  O OD2  . ASP B 2  55  ? 139.785 142.137 146.061 1.00 57.17  ? 55  ASP B OD2  1 
ATOM   6195  H H    . ASP B 2  55  ? 142.605 143.207 144.582 1.00 57.17  ? 55  ASP B H    1 
ATOM   6196  H HA   . ASP B 2  55  ? 140.877 144.082 142.800 1.00 57.17  ? 55  ASP B HA   1 
ATOM   6197  H HB2  . ASP B 2  55  ? 140.707 144.370 145.605 1.00 57.17  ? 55  ASP B HB2  1 
ATOM   6198  H HB3  . ASP B 2  55  ? 139.484 144.490 144.596 1.00 57.17  ? 55  ASP B HB3  1 
ATOM   6199  N N    . HIS B 2  56  ? 142.523 146.321 144.374 1.00 61.44  ? 56  HIS B N    1 
ATOM   6200  C CA   . HIS B 2  56  ? 142.829 147.746 144.387 1.00 61.44  ? 56  HIS B CA   1 
ATOM   6201  C C    . HIS B 2  56  ? 143.314 148.215 143.026 1.00 61.44  ? 56  HIS B C    1 
ATOM   6202  O O    . HIS B 2  56  ? 142.898 149.272 142.539 1.00 61.44  ? 56  HIS B O    1 
ATOM   6203  C CB   . HIS B 2  56  ? 143.882 148.041 145.451 1.00 61.44  ? 56  HIS B CB   1 
ATOM   6204  C CG   . HIS B 2  56  ? 143.401 147.832 146.851 1.00 61.44  ? 56  HIS B CG   1 
ATOM   6205  N ND1  . HIS B 2  56  ? 142.714 146.703 147.241 1.00 61.44  ? 56  HIS B ND1  1 
ATOM   6206  C CD2  . HIS B 2  56  ? 143.507 148.609 147.955 1.00 61.44  ? 56  HIS B CD2  1 
ATOM   6207  C CE1  . HIS B 2  56  ? 142.417 146.793 148.525 1.00 61.44  ? 56  HIS B CE1  1 
ATOM   6208  N NE2  . HIS B 2  56  ? 142.886 147.940 148.982 1.00 61.44  ? 56  HIS B NE2  1 
ATOM   6209  H H    . HIS B 2  56  ? 142.997 145.848 144.913 1.00 61.44  ? 56  HIS B H    1 
ATOM   6210  H HA   . HIS B 2  56  ? 142.026 148.242 144.610 1.00 61.44  ? 56  HIS B HA   1 
ATOM   6211  H HB2  . HIS B 2  56  ? 144.643 147.456 145.309 1.00 61.44  ? 56  HIS B HB2  1 
ATOM   6212  H HB3  . HIS B 2  56  ? 144.160 148.966 145.368 1.00 61.44  ? 56  HIS B HB3  1 
ATOM   6213  H HD2  . HIS B 2  56  ? 143.922 149.439 148.008 1.00 61.44  ? 56  HIS B HD2  1 
ATOM   6214  H HE1  . HIS B 2  56  ? 141.955 146.158 149.022 1.00 61.44  ? 56  HIS B HE1  1 
ATOM   6215  N N    . ASP B 2  57  ? 144.194 147.445 142.397 1.00 52.54  ? 57  ASP B N    1 
ATOM   6216  C CA   . ASP B 2  57  ? 144.772 147.811 141.115 1.00 52.54  ? 57  ASP B CA   1 
ATOM   6217  C C    . ASP B 2  57  ? 144.009 147.236 139.933 1.00 52.54  ? 57  ASP B C    1 
ATOM   6218  O O    . ASP B 2  57  ? 144.376 147.512 138.789 1.00 52.54  ? 57  ASP B O    1 
ATOM   6219  C CB   . ASP B 2  57  ? 146.228 147.353 141.061 1.00 52.54  ? 57  ASP B CB   1 
ATOM   6220  C CG   . ASP B 2  57  ? 147.054 147.932 142.183 1.00 52.54  ? 57  ASP B CG   1 
ATOM   6221  O OD1  . ASP B 2  57  ? 146.646 148.970 142.739 1.00 52.54  ? 57  ASP B OD1  1 
ATOM   6222  O OD2  . ASP B 2  57  ? 148.113 147.358 142.510 1.00 52.54  ? 57  ASP B OD2  1 
ATOM   6223  H H    . ASP B 2  57  ? 144.476 146.692 142.700 1.00 52.54  ? 57  ASP B H    1 
ATOM   6224  H HA   . ASP B 2  57  ? 144.763 148.777 141.031 1.00 52.54  ? 57  ASP B HA   1 
ATOM   6225  H HB2  . ASP B 2  57  ? 146.259 146.386 141.132 1.00 52.54  ? 57  ASP B HB2  1 
ATOM   6226  H HB3  . ASP B 2  57  ? 146.620 147.638 140.220 1.00 52.54  ? 57  ASP B HB3  1 
ATOM   6227  N N    . MET B 2  58  ? 142.960 146.456 140.177 1.00 52.79  ? 58  MET B N    1 
ATOM   6228  C CA   . MET B 2  58  ? 142.162 145.846 139.118 1.00 52.79  ? 58  MET B CA   1 
ATOM   6229  C C    . MET B 2  58  ? 143.058 145.129 138.110 1.00 52.79  ? 58  MET B C    1 
ATOM   6230  O O    . MET B 2  58  ? 143.118 145.474 136.931 1.00 52.79  ? 58  MET B O    1 
ATOM   6231  C CB   . MET B 2  58  ? 141.293 146.893 138.420 1.00 52.79  ? 58  MET B CB   1 
ATOM   6232  C CG   . MET B 2  58  ? 140.214 147.491 139.295 1.00 52.79  ? 58  MET B CG   1 
ATOM   6233  S SD   . MET B 2  58  ? 139.182 148.666 138.403 1.00 52.79  ? 58  MET B SD   1 
ATOM   6234  C CE   . MET B 2  58  ? 140.293 150.062 138.267 1.00 52.79  ? 58  MET B CE   1 
ATOM   6235  H H    . MET B 2  58  ? 142.683 146.260 140.967 1.00 52.79  ? 58  MET B H    1 
ATOM   6236  H HA   . MET B 2  58  ? 141.566 145.194 139.519 1.00 52.79  ? 58  MET B HA   1 
ATOM   6237  H HB2  . MET B 2  58  ? 141.863 147.618 138.118 1.00 52.79  ? 58  MET B HB2  1 
ATOM   6238  H HB3  . MET B 2  58  ? 140.859 146.479 137.658 1.00 52.79  ? 58  MET B HB3  1 
ATOM   6239  H HG2  . MET B 2  58  ? 139.644 146.780 139.627 1.00 52.79  ? 58  MET B HG2  1 
ATOM   6240  H HG3  . MET B 2  58  ? 140.630 147.958 140.037 1.00 52.79  ? 58  MET B HG3  1 
ATOM   6241  H HE1  . MET B 2  58  ? 139.839 150.783 137.805 1.00 52.79  ? 58  MET B HE1  1 
ATOM   6242  H HE2  . MET B 2  58  ? 140.549 150.349 139.158 1.00 52.79  ? 58  MET B HE2  1 
ATOM   6243  H HE3  . MET B 2  58  ? 141.079 149.791 137.768 1.00 52.79  ? 58  MET B HE3  1 
ATOM   6244  N N    . GLU B 2  59  ? 143.757 144.111 138.598 1.00 44.72  ? 59  GLU B N    1 
ATOM   6245  C CA   . GLU B 2  59  ? 144.719 143.390 137.782 1.00 44.72  ? 59  GLU B CA   1 
ATOM   6246  C C    . GLU B 2  59  ? 144.859 141.972 138.304 1.00 44.72  ? 59  GLU B C    1 
ATOM   6247  O O    . GLU B 2  59  ? 144.492 141.668 139.439 1.00 44.72  ? 59  GLU B O    1 
ATOM   6248  C CB   . GLU B 2  59  ? 146.082 144.084 137.787 1.00 44.72  ? 59  GLU B CB   1 
ATOM   6249  C CG   . GLU B 2  59  ? 146.812 143.965 139.109 1.00 44.72  ? 59  GLU B CG   1 
ATOM   6250  C CD   . GLU B 2  59  ? 148.133 144.688 139.115 1.00 44.72  ? 59  GLU B CD   1 
ATOM   6251  O OE1  . GLU B 2  59  ? 148.812 144.686 138.071 1.00 44.72  ? 59  GLU B OE1  1 
ATOM   6252  O OE2  . GLU B 2  59  ? 148.499 145.254 140.164 1.00 44.72  ? 59  GLU B OE2  1 
ATOM   6253  H H    . GLU B 2  59  ? 143.691 143.818 139.404 1.00 44.72  ? 59  GLU B H    1 
ATOM   6254  H HA   . GLU B 2  59  ? 144.400 143.349 136.867 1.00 44.72  ? 59  GLU B HA   1 
ATOM   6255  H HB2  . GLU B 2  59  ? 146.640 143.685 137.101 1.00 44.72  ? 59  GLU B HB2  1 
ATOM   6256  H HB3  . GLU B 2  59  ? 145.955 145.027 137.601 1.00 44.72  ? 59  GLU B HB3  1 
ATOM   6257  H HG2  . GLU B 2  59  ? 146.259 144.346 139.808 1.00 44.72  ? 59  GLU B HG2  1 
ATOM   6258  H HG3  . GLU B 2  59  ? 146.993 143.031 139.298 1.00 44.72  ? 59  GLU B HG3  1 
ATOM   6259  N N    . TYR B 2  60  ? 145.416 141.107 137.464 1.00 39.00  ? 60  TYR B N    1 
ATOM   6260  C CA   . TYR B 2  60  ? 145.767 139.756 137.868 1.00 39.00  ? 60  TYR B CA   1 
ATOM   6261  C C    . TYR B 2  60  ? 147.070 139.370 137.190 1.00 39.00  ? 60  TYR B C    1 
ATOM   6262  O O    . TYR B 2  60  ? 147.440 139.920 136.153 1.00 39.00  ? 60  TYR B O    1 
ATOM   6263  C CB   . TYR B 2  60  ? 144.660 138.757 137.519 1.00 39.00  ? 60  TYR B CB   1 
ATOM   6264  C CG   . TYR B 2  60  ? 144.465 138.554 136.042 1.00 39.00  ? 60  TYR B CG   1 
ATOM   6265  C CD1  . TYR B 2  60  ? 143.743 139.461 135.295 1.00 39.00  ? 60  TYR B CD1  1 
ATOM   6266  C CD2  . TYR B 2  60  ? 144.993 137.451 135.397 1.00 39.00  ? 60  TYR B CD2  1 
ATOM   6267  C CE1  . TYR B 2  60  ? 143.561 139.285 133.951 1.00 39.00  ? 60  TYR B CE1  1 
ATOM   6268  C CE2  . TYR B 2  60  ? 144.812 137.267 134.052 1.00 39.00  ? 60  TYR B CE2  1 
ATOM   6269  C CZ   . TYR B 2  60  ? 144.094 138.186 133.337 1.00 39.00  ? 60  TYR B CZ   1 
ATOM   6270  O OH   . TYR B 2  60  ? 143.908 138.016 131.993 1.00 39.00  ? 60  TYR B OH   1 
ATOM   6271  H H    . TYR B 2  60  ? 145.602 141.283 136.643 1.00 39.00  ? 60  TYR B H    1 
ATOM   6272  H HA   . TYR B 2  60  ? 145.905 139.734 138.827 1.00 39.00  ? 60  TYR B HA   1 
ATOM   6273  H HB2  . TYR B 2  60  ? 144.879 137.897 137.911 1.00 39.00  ? 60  TYR B HB2  1 
ATOM   6274  H HB3  . TYR B 2  60  ? 143.822 139.081 137.885 1.00 39.00  ? 60  TYR B HB3  1 
ATOM   6275  H HD1  . TYR B 2  60  ? 143.382 140.209 135.712 1.00 39.00  ? 60  TYR B HD1  1 
ATOM   6276  H HD2  . TYR B 2  60  ? 145.481 136.826 135.883 1.00 39.00  ? 60  TYR B HD2  1 
ATOM   6277  H HE1  . TYR B 2  60  ? 143.074 139.906 133.460 1.00 39.00  ? 60  TYR B HE1  1 
ATOM   6278  H HE2  . TYR B 2  60  ? 145.174 136.522 133.629 1.00 39.00  ? 60  TYR B HE2  1 
ATOM   6279  H HH   . TYR B 2  60  ? 143.766 138.760 131.630 1.00 39.00  ? 60  TYR B HH   1 
ATOM   6280  N N    . THR B 2  61  ? 147.770 138.420 137.796 1.00 36.29  ? 61  THR B N    1 
ATOM   6281  C CA   . THR B 2  61  ? 149.046 137.937 137.295 1.00 36.29  ? 61  THR B CA   1 
ATOM   6282  C C    . THR B 2  61  ? 148.881 136.503 136.820 1.00 36.29  ? 61  THR B C    1 
ATOM   6283  O O    . THR B 2  61  ? 148.156 135.721 137.435 1.00 36.29  ? 61  THR B O    1 
ATOM   6284  C CB   . THR B 2  61  ? 150.124 138.010 138.377 1.00 36.29  ? 61  THR B CB   1 
ATOM   6285  O OG1  . THR B 2  61  ? 150.192 139.339 138.900 1.00 36.29  ? 61  THR B OG1  1 
ATOM   6286  C CG2  . THR B 2  61  ? 151.474 137.635 137.816 1.00 36.29  ? 61  THR B CG2  1 
ATOM   6287  H H    . THR B 2  61  ? 147.518 138.030 138.519 1.00 36.29  ? 61  THR B H    1 
ATOM   6288  H HA   . THR B 2  61  ? 149.329 138.480 136.543 1.00 36.29  ? 61  THR B HA   1 
ATOM   6289  H HB   . THR B 2  61  ? 149.906 137.392 139.092 1.00 36.29  ? 61  THR B HB   1 
ATOM   6290  H HG1  . THR B 2  61  ? 150.783 139.384 139.495 1.00 36.29  ? 61  THR B HG1  1 
ATOM   6291  H HG21 . THR B 2  61  ? 152.166 137.817 138.472 1.00 36.29  ? 61  THR B HG21 1 
ATOM   6292  H HG22 . THR B 2  61  ? 151.493 136.692 137.593 1.00 36.29  ? 61  THR B HG22 1 
ATOM   6293  H HG23 . THR B 2  61  ? 151.656 138.153 137.017 1.00 36.29  ? 61  THR B HG23 1 
ATOM   6294  N N    . ILE B 2  62  ? 149.533 136.165 135.714 1.00 34.92  ? 62  ILE B N    1 
ATOM   6295  C CA   . ILE B 2  62  ? 149.421 134.838 135.125 1.00 34.92  ? 62  ILE B CA   1 
ATOM   6296  C C    . ILE B 2  62  ? 150.775 134.434 134.562 1.00 34.92  ? 62  ILE B C    1 
ATOM   6297  O O    . ILE B 2  62  ? 151.378 135.183 133.791 1.00 34.92  ? 62  ILE B O    1 
ATOM   6298  C CB   . ILE B 2  62  ? 148.334 134.800 134.033 1.00 34.92  ? 62  ILE B CB   1 
ATOM   6299  C CG1  . ILE B 2  62  ? 148.110 133.372 133.550 1.00 34.92  ? 62  ILE B CG1  1 
ATOM   6300  C CG2  . ILE B 2  62  ? 148.704 135.696 132.871 1.00 34.92  ? 62  ILE B CG2  1 
ATOM   6301  C CD1  . ILE B 2  62  ? 146.985 133.246 132.580 1.00 34.92  ? 62  ILE B CD1  1 
ATOM   6302  H H    . ILE B 2  62  ? 150.052 136.695 135.280 1.00 34.92  ? 62  ILE B H    1 
ATOM   6303  H HA   . ILE B 2  62  ? 149.178 134.200 135.815 1.00 34.92  ? 62  ILE B HA   1 
ATOM   6304  H HB   . ILE B 2  62  ? 147.505 135.125 134.417 1.00 34.92  ? 62  ILE B HB   1 
ATOM   6305  H HG12 . ILE B 2  62  ? 148.916 133.057 133.112 1.00 34.92  ? 62  ILE B HG12 1 
ATOM   6306  H HG13 . ILE B 2  62  ? 147.909 132.810 134.315 1.00 34.92  ? 62  ILE B HG13 1 
ATOM   6307  H HG21 . ILE B 2  62  ? 147.916 135.845 132.325 1.00 34.92  ? 62  ILE B HG21 1 
ATOM   6308  H HG22 . ILE B 2  62  ? 149.032 136.541 133.215 1.00 34.92  ? 62  ILE B HG22 1 
ATOM   6309  H HG23 . ILE B 2  62  ? 149.394 135.263 132.344 1.00 34.92  ? 62  ILE B HG23 1 
ATOM   6310  H HD11 . ILE B 2  62  ? 146.810 132.305 132.421 1.00 34.92  ? 62  ILE B HD11 1 
ATOM   6311  H HD12 . ILE B 2  62  ? 146.197 133.670 132.954 1.00 34.92  ? 62  ILE B HD12 1 
ATOM   6312  H HD13 . ILE B 2  62  ? 147.231 133.681 131.749 1.00 34.92  ? 62  ILE B HD13 1 
ATOM   6313  N N    . ASP B 2  63  ? 151.251 133.254 134.945 1.00 35.48  ? 63  ASP B N    1 
ATOM   6314  C CA   . ASP B 2  63  ? 152.459 132.661 134.388 1.00 35.48  ? 63  ASP B CA   1 
ATOM   6315  C C    . ASP B 2  63  ? 152.061 131.638 133.340 1.00 35.48  ? 63  ASP B C    1 
ATOM   6316  O O    . ASP B 2  63  ? 151.207 130.787 133.597 1.00 35.48  ? 63  ASP B O    1 
ATOM   6317  C CB   . ASP B 2  63  ? 153.302 131.988 135.468 1.00 35.48  ? 63  ASP B CB   1 
ATOM   6318  C CG   . ASP B 2  63  ? 153.926 132.975 136.423 1.00 35.48  ? 63  ASP B CG   1 
ATOM   6319  O OD1  . ASP B 2  63  ? 154.198 134.116 136.010 1.00 35.48  ? 63  ASP B OD1  1 
ATOM   6320  O OD2  . ASP B 2  63  ? 154.157 132.611 137.593 1.00 35.48  ? 63  ASP B OD2  1 
ATOM   6321  H H    . ASP B 2  63  ? 150.878 132.764 135.545 1.00 35.48  ? 63  ASP B H    1 
ATOM   6322  H HA   . ASP B 2  63  ? 152.994 133.349 133.962 1.00 35.48  ? 63  ASP B HA   1 
ATOM   6323  H HB2  . ASP B 2  63  ? 152.737 131.390 135.982 1.00 35.48  ? 63  ASP B HB2  1 
ATOM   6324  H HB3  . ASP B 2  63  ? 154.017 131.487 135.045 1.00 35.48  ? 63  ASP B HB3  1 
ATOM   6325  N N    . VAL B 2  64  ? 152.678 131.714 132.165 1.00 34.14  ? 64  VAL B N    1 
ATOM   6326  C CA   . VAL B 2  64  ? 152.293 130.887 131.035 1.00 34.14  ? 64  VAL B CA   1 
ATOM   6327  C C    . VAL B 2  64  ? 153.541 130.350 130.352 1.00 34.14  ? 64  VAL B C    1 
ATOM   6328  O O    . VAL B 2  64  ? 154.651 130.831 130.559 1.00 34.14  ? 64  VAL B O    1 
ATOM   6329  C CB   . VAL B 2  64  ? 151.426 131.657 130.018 1.00 34.14  ? 64  VAL B CB   1 
ATOM   6330  C CG1  . VAL B 2  64  ? 150.232 132.275 130.695 1.00 34.14  ? 64  VAL B CG1  1 
ATOM   6331  C CG2  . VAL B 2  64  ? 152.244 132.719 129.319 1.00 34.14  ? 64  VAL B CG2  1 
ATOM   6332  H H    . VAL B 2  64  ? 153.332 132.247 131.997 1.00 34.14  ? 64  VAL B H    1 
ATOM   6333  H HA   . VAL B 2  64  ? 151.778 130.130 131.354 1.00 34.14  ? 64  VAL B HA   1 
ATOM   6334  H HB   . VAL B 2  64  ? 151.102 131.037 129.346 1.00 34.14  ? 64  VAL B HB   1 
ATOM   6335  H HG11 . VAL B 2  64  ? 149.657 132.670 130.021 1.00 34.14  ? 64  VAL B HG11 1 
ATOM   6336  H HG12 . VAL B 2  64  ? 149.751 131.585 131.177 1.00 34.14  ? 64  VAL B HG12 1 
ATOM   6337  H HG13 . VAL B 2  64  ? 150.537 132.958 131.312 1.00 34.14  ? 64  VAL B HG13 1 
ATOM   6338  H HG21 . VAL B 2  64  ? 151.641 133.350 128.894 1.00 34.14  ? 64  VAL B HG21 1 
ATOM   6339  H HG22 . VAL B 2  64  ? 152.792 133.177 129.974 1.00 34.14  ? 64  VAL B HG22 1 
ATOM   6340  H HG23 . VAL B 2  64  ? 152.807 132.299 128.651 1.00 34.14  ? 64  VAL B HG23 1 
ATOM   6341  N N    . PHE B 2  65  ? 153.324 129.381 129.459 1.00 36.08  ? 65  PHE B N    1 
ATOM   6342  C CA   . PHE B 2  65  ? 154.350 128.867 128.527 1.00 36.08  ? 65  PHE B CA   1 
ATOM   6343  C C    . PHE B 2  65  ? 153.712 129.184 127.181 1.00 36.08  ? 65  PHE B C    1 
ATOM   6344  O O    . PHE B 2  65  ? 152.822 128.426 126.804 1.00 36.08  ? 65  PHE B O    1 
ATOM   6345  C CB   . PHE B 2  65  ? 154.631 127.381 128.720 1.00 36.08  ? 65  PHE B CB   1 
ATOM   6346  C CG   . PHE B 2  65  ? 155.694 127.048 129.733 1.00 36.08  ? 65  PHE B CG   1 
ATOM   6347  C CD1  . PHE B 2  65  ? 157.036 127.199 129.429 1.00 36.08  ? 65  PHE B CD1  1 
ATOM   6348  C CD2  . PHE B 2  65  ? 155.353 126.551 130.979 1.00 36.08  ? 65  PHE B CD2  1 
ATOM   6349  C CE1  . PHE B 2  65  ? 158.011 126.880 130.359 1.00 36.08  ? 65  PHE B CE1  1 
ATOM   6350  C CE2  . PHE B 2  65  ? 156.330 126.231 131.906 1.00 36.08  ? 65  PHE B CE2  1 
ATOM   6351  C CZ   . PHE B 2  65  ? 157.657 126.396 131.595 1.00 36.08  ? 65  PHE B CZ   1 
ATOM   6352  H H    . PHE B 2  65  ? 152.411 128.903 129.345 1.00 36.08  ? 65  PHE B H    1 
ATOM   6353  H HA   . PHE B 2  65  ? 155.271 129.438 128.640 1.00 36.08  ? 65  PHE B HA   1 
ATOM   6354  H HB2  . PHE B 2  65  ? 153.702 126.897 129.019 1.00 36.08  ? 65  PHE B HB2  1 
ATOM   6355  H HB3  . PHE B 2  65  ? 154.925 126.964 127.758 1.00 36.08  ? 65  PHE B HB3  1 
ATOM   6356  H HD1  . PHE B 2  65  ? 157.324 127.580 128.458 1.00 36.08  ? 65  PHE B HD1  1 
ATOM   6357  H HD2  . PHE B 2  65  ? 154.310 126.422 131.233 1.00 36.08  ? 65  PHE B HD2  1 
ATOM   6358  H HE1  . PHE B 2  65  ? 159.054 127.009 130.111 1.00 36.08  ? 65  PHE B HE1  1 
ATOM   6359  H HE2  . PHE B 2  65  ? 156.046 125.853 132.879 1.00 36.08  ? 65  PHE B HE2  1 
ATOM   6360  H HZ   . PHE B 2  65  ? 158.420 126.148 132.320 1.00 36.08  ? 65  PHE B HZ   1 
ATOM   6361  N N    . PHE B 2  66  ? 154.113 130.250 126.497 1.00 34.73  ? 66  PHE B N    1 
ATOM   6362  C CA   . PHE B 2  66  ? 153.468 130.744 125.287 1.00 34.73  ? 66  PHE B CA   1 
ATOM   6363  C C    . PHE B 2  66  ? 154.097 130.072 124.075 1.00 34.73  ? 66  PHE B C    1 
ATOM   6364  O O    . PHE B 2  66  ? 155.289 130.241 123.817 1.00 34.73  ? 66  PHE B O    1 
ATOM   6365  C CB   . PHE B 2  66  ? 153.601 132.259 125.215 1.00 34.73  ? 66  PHE B CB   1 
ATOM   6366  C CG   . PHE B 2  66  ? 152.734 132.895 124.190 1.00 34.73  ? 66  PHE B CG   1 
ATOM   6367  C CD1  . PHE B 2  66  ? 151.373 132.953 124.364 1.00 34.73  ? 66  PHE B CD1  1 
ATOM   6368  C CD2  . PHE B 2  66  ? 153.280 133.455 123.058 1.00 34.73  ? 66  PHE B CD2  1 
ATOM   6369  C CE1  . PHE B 2  66  ? 150.573 133.545 123.422 1.00 34.73  ? 66  PHE B CE1  1 
ATOM   6370  C CE2  . PHE B 2  66  ? 152.482 134.045 122.113 1.00 34.73  ? 66  PHE B CE2  1 
ATOM   6371  C CZ   . PHE B 2  66  ? 151.129 134.090 122.295 1.00 34.73  ? 66  PHE B CZ   1 
ATOM   6372  H H    . PHE B 2  66  ? 154.835 130.667 126.706 1.00 34.73  ? 66  PHE B H    1 
ATOM   6373  H HA   . PHE B 2  66  ? 152.524 130.520 125.307 1.00 34.73  ? 66  PHE B HA   1 
ATOM   6374  H HB2  . PHE B 2  66  ? 153.348 132.624 126.075 1.00 34.73  ? 66  PHE B HB2  1 
ATOM   6375  H HB3  . PHE B 2  66  ? 154.522 132.488 125.014 1.00 34.73  ? 66  PHE B HB3  1 
ATOM   6376  H HD1  . PHE B 2  66  ? 150.989 132.582 125.126 1.00 34.73  ? 66  PHE B HD1  1 
ATOM   6377  H HD2  . PHE B 2  66  ? 154.200 133.424 122.928 1.00 34.73  ? 66  PHE B HD2  1 
ATOM   6378  H HE1  . PHE B 2  66  ? 149.652 133.575 123.547 1.00 34.73  ? 66  PHE B HE1  1 
ATOM   6379  H HE2  . PHE B 2  66  ? 152.861 134.417 121.350 1.00 34.73  ? 66  PHE B HE2  1 
ATOM   6380  H HZ   . PHE B 2  66  ? 150.587 134.493 121.656 1.00 34.73  ? 66  PHE B HZ   1 
ATOM   6381  N N    . ARG B 2  67  ? 153.296 129.299 123.342 1.00 39.72  ? 67  ARG B N    1 
ATOM   6382  C CA   . ARG B 2  67  ? 153.782 128.540 122.165 1.00 39.72  ? 67  ARG B CA   1 
ATOM   6383  C C    . ARG B 2  67  ? 153.197 129.126 120.892 1.00 39.72  ? 67  ARG B C    1 
ATOM   6384  O O    . ARG B 2  67  ? 152.003 129.415 120.888 1.00 39.72  ? 67  ARG B O    1 
ATOM   6385  C CB   . ARG B 2  67  ? 153.386 127.069 122.274 1.00 39.72  ? 67  ARG B CB   1 
ATOM   6386  C CG   . ARG B 2  67  ? 153.829 126.406 123.566 1.00 39.72  ? 67  ARG B CG   1 
ATOM   6387  C CD   . ARG B 2  67  ? 153.686 124.903 123.485 1.00 39.72  ? 67  ARG B CD   1 
ATOM   6388  N NE   . ARG B 2  67  ? 153.823 124.277 124.788 1.00 39.72  ? 67  ARG B NE   1 
ATOM   6389  C CZ   . ARG B 2  67  ? 152.882 124.257 125.723 1.00 39.72  ? 67  ARG B CZ   1 
ATOM   6390  N NH1  . ARG B 2  67  ? 151.720 124.852 125.516 1.00 39.72  ? 67  ARG B NH1  1 
ATOM   6391  N NH2  . ARG B 2  67  ? 153.114 123.650 126.872 1.00 39.72  ? 67  ARG B NH2  1 
ATOM   6392  H H    . ARG B 2  67  ? 152.284 129.186 123.533 1.00 39.72  ? 67  ARG B H    1 
ATOM   6393  H HA   . ARG B 2  67  ? 154.867 128.612 122.123 1.00 39.72  ? 67  ARG B HA   1 
ATOM   6394  H HB2  . ARG B 2  67  ? 152.302 126.994 122.193 1.00 39.72  ? 67  ARG B HB2  1 
ATOM   6395  H HB3  . ARG B 2  67  ? 153.822 126.529 121.435 1.00 39.72  ? 67  ARG B HB3  1 
ATOM   6396  H HG2  . ARG B 2  67  ? 154.870 126.656 123.763 1.00 39.72  ? 67  ARG B HG2  1 
ATOM   6397  H HG3  . ARG B 2  67  ? 153.226 126.781 124.392 1.00 39.72  ? 67  ARG B HG3  1 
ATOM   6398  H HD2  . ARG B 2  67  ? 152.712 124.656 123.065 1.00 39.72  ? 67  ARG B HD2  1 
ATOM   6399  H HD3  . ARG B 2  67  ? 154.449 124.509 122.816 1.00 39.72  ? 67  ARG B HD3  1 
ATOM   6400  H HE   . ARG B 2  67  ? 154.696 123.801 124.993 1.00 39.72  ? 67  ARG B HE   1 
ATOM   6401  H HH11 . ARG B 2  67  ? 151.535 125.323 124.636 1.00 39.72  ? 67  ARG B HH11 1 
ATOM   6402  H HH12 . ARG B 2  67  ? 151.009 124.835 126.241 1.00 39.72  ? 67  ARG B HH12 1 
ATOM   6403  H HH21 . ARG B 2  67  ? 154.008 123.195 127.031 1.00 39.72  ? 67  ARG B HH21 1 
ATOM   6404  H HH22 . ARG B 2  67  ? 152.398 123.638 127.592 1.00 39.72  ? 67  ARG B HH22 1 
ATOM   6405  N N    . GLN B 2  68  ? 154.018 129.333 119.872 1.00 37.55  ? 68  GLN B N    1 
ATOM   6406  C CA   . GLN B 2  68  ? 153.576 129.804 118.569 1.00 37.55  ? 68  GLN B CA   1 
ATOM   6407  C C    . GLN B 2  68  ? 154.235 128.947 117.505 1.00 37.55  ? 68  GLN B C    1 
ATOM   6408  O O    . GLN B 2  68  ? 155.420 128.627 117.611 1.00 37.55  ? 68  GLN B O    1 
ATOM   6409  C CB   . GLN B 2  68  ? 153.934 131.271 118.344 1.00 37.55  ? 68  GLN B CB   1 
ATOM   6410  C CG   . GLN B 2  68  ? 153.788 132.149 119.554 1.00 37.55  ? 68  GLN B CG   1 
ATOM   6411  C CD   . GLN B 2  68  ? 154.162 133.576 119.260 1.00 37.55  ? 68  GLN B CD   1 
ATOM   6412  O OE1  . GLN B 2  68  ? 153.534 134.231 118.436 1.00 37.55  ? 68  GLN B OE1  1 
ATOM   6413  N NE2  . GLN B 2  68  ? 155.208 134.059 119.910 1.00 37.55  ? 68  GLN B NE2  1 
ATOM   6414  H H    . GLN B 2  68  ? 154.861 129.171 119.913 1.00 37.55  ? 68  GLN B H    1 
ATOM   6415  H HA   . GLN B 2  68  ? 152.615 129.704 118.493 1.00 37.55  ? 68  GLN B HA   1 
ATOM   6416  H HB2  . GLN B 2  68  ? 154.858 131.323 118.055 1.00 37.55  ? 68  GLN B HB2  1 
ATOM   6417  H HB3  . GLN B 2  68  ? 153.356 131.627 117.651 1.00 37.55  ? 68  GLN B HB3  1 
ATOM   6418  H HG2  . GLN B 2  68  ? 152.864 132.133 119.850 1.00 37.55  ? 68  GLN B HG2  1 
ATOM   6419  H HG3  . GLN B 2  68  ? 154.371 131.826 120.259 1.00 37.55  ? 68  GLN B HG3  1 
ATOM   6420  H HE21 . GLN B 2  68  ? 155.627 133.568 120.477 1.00 37.55  ? 68  GLN B HE21 1 
ATOM   6421  H HE22 . GLN B 2  68  ? 155.462 134.870 119.773 1.00 37.55  ? 68  GLN B HE22 1 
ATOM   6422  N N    . SER B 2  69  ? 153.469 128.577 116.485 1.00 40.20  ? 69  SER B N    1 
ATOM   6423  C CA   . SER B 2  69  ? 153.971 127.762 115.389 1.00 40.20  ? 69  SER B CA   1 
ATOM   6424  C C    . SER B 2  69  ? 153.551 128.400 114.077 1.00 40.20  ? 69  SER B C    1 
ATOM   6425  O O    . SER B 2  69  ? 152.378 128.735 113.898 1.00 40.20  ? 69  SER B O    1 
ATOM   6426  C CB   . SER B 2  69  ? 153.444 126.330 115.484 1.00 40.20  ? 69  SER B CB   1 
ATOM   6427  O OG   . SER B 2  69  ? 153.941 125.534 114.428 1.00 40.20  ? 69  SER B OG   1 
ATOM   6428  H H    . SER B 2  69  ? 152.639 128.788 116.405 1.00 40.20  ? 69  SER B H    1 
ATOM   6429  H HA   . SER B 2  69  ? 154.938 127.740 115.424 1.00 40.20  ? 69  SER B HA   1 
ATOM   6430  H HB2  . SER B 2  69  ? 153.727 125.946 116.328 1.00 40.20  ? 69  SER B HB2  1 
ATOM   6431  H HB3  . SER B 2  69  ? 152.475 126.346 115.436 1.00 40.20  ? 69  SER B HB3  1 
ATOM   6432  H HG   . SER B 2  69  ? 153.648 124.750 114.496 1.00 40.20  ? 69  SER B HG   1 
ATOM   6433  N N    . TRP B 2  70  ? 154.505 128.576 113.171 1.00 40.84  ? 70  TRP B N    1 
ATOM   6434  C CA   . TRP B 2  70  ? 154.234 129.110 111.847 1.00 40.84  ? 70  TRP B CA   1 
ATOM   6435  C C    . TRP B 2  70  ? 155.213 128.480 110.871 1.00 40.84  ? 70  TRP B C    1 
ATOM   6436  O O    . TRP B 2  70  ? 156.233 127.914 111.265 1.00 40.84  ? 70  TRP B O    1 
ATOM   6437  C CB   . TRP B 2  70  ? 154.342 130.640 111.812 1.00 40.84  ? 70  TRP B CB   1 
ATOM   6438  C CG   . TRP B 2  70  ? 155.732 131.135 111.960 1.00 40.84  ? 70  TRP B CG   1 
ATOM   6439  C CD1  . TRP B 2  70  ? 156.582 131.486 110.964 1.00 40.84  ? 70  TRP B CD1  1 
ATOM   6440  C CD2  . TRP B 2  70  ? 156.443 131.330 113.182 1.00 40.84  ? 70  TRP B CD2  1 
ATOM   6441  N NE1  . TRP B 2  70  ? 157.783 131.881 111.485 1.00 40.84  ? 70  TRP B NE1  1 
ATOM   6442  C CE2  . TRP B 2  70  ? 157.722 131.794 112.849 1.00 40.84  ? 70  TRP B CE2  1 
ATOM   6443  C CE3  . TRP B 2  70  ? 156.123 131.151 114.528 1.00 40.84  ? 70  TRP B CE3  1 
ATOM   6444  C CZ2  . TRP B 2  70  ? 158.676 132.087 113.807 1.00 40.84  ? 70  TRP B CZ2  1 
ATOM   6445  C CZ3  . TRP B 2  70  ? 157.072 131.440 115.473 1.00 40.84  ? 70  TRP B CZ3  1 
ATOM   6446  C CH2  . TRP B 2  70  ? 158.333 131.901 115.111 1.00 40.84  ? 70  TRP B CH2  1 
ATOM   6447  H H    . TRP B 2  70  ? 155.334 128.389 113.304 1.00 40.84  ? 70  TRP B H    1 
ATOM   6448  H HA   . TRP B 2  70  ? 153.335 128.862 111.579 1.00 40.84  ? 70  TRP B HA   1 
ATOM   6449  H HB2  . TRP B 2  70  ? 154.000 130.960 110.962 1.00 40.84  ? 70  TRP B HB2  1 
ATOM   6450  H HB3  . TRP B 2  70  ? 153.815 131.009 112.539 1.00 40.84  ? 70  TRP B HB3  1 
ATOM   6451  H HD1  . TRP B 2  70  ? 156.381 131.454 110.056 1.00 40.84  ? 70  TRP B HD1  1 
ATOM   6452  H HE1  . TRP B 2  70  ? 158.463 132.146 111.030 1.00 40.84  ? 70  TRP B HE1  1 
ATOM   6453  H HE3  . TRP B 2  70  ? 155.284 130.839 114.778 1.00 40.84  ? 70  TRP B HE3  1 
ATOM   6454  H HZ2  . TRP B 2  70  ? 159.520 132.398 113.569 1.00 40.84  ? 70  TRP B HZ2  1 
ATOM   6455  H HZ3  . TRP B 2  70  ? 156.869 131.324 116.373 1.00 40.84  ? 70  TRP B HZ3  1 
ATOM   6456  H HH2  . TRP B 2  70  ? 158.955 132.092 115.776 1.00 40.84  ? 70  TRP B HH2  1 
ATOM   6457  N N    . LYS B 2  71  ? 154.891 128.578 109.588 1.00 50.41  ? 71  LYS B N    1 
ATOM   6458  C CA   . LYS B 2  71  ? 155.660 127.937 108.532 1.00 50.41  ? 71  LYS B CA   1 
ATOM   6459  C C    . LYS B 2  71  ? 156.450 128.988 107.770 1.00 50.41  ? 71  LYS B C    1 
ATOM   6460  O O    . LYS B 2  71  ? 155.884 129.987 107.319 1.00 50.41  ? 71  LYS B O    1 
ATOM   6461  C CB   . LYS B 2  71  ? 154.738 127.172 107.585 1.00 50.41  ? 71  LYS B CB   1 
ATOM   6462  C CG   . LYS B 2  71  ? 155.454 126.298 106.570 1.00 50.41  ? 71  LYS B CG   1 
ATOM   6463  C CD   . LYS B 2  71  ? 154.470 125.364 105.887 1.00 50.41  ? 71  LYS B CD   1 
ATOM   6464  C CE   . LYS B 2  71  ? 155.076 124.676 104.680 1.00 50.41  ? 71  LYS B CE   1 
ATOM   6465  N NZ   . LYS B 2  71  ? 156.153 123.719 105.052 1.00 50.41  ? 71  LYS B NZ   1 
ATOM   6466  H H    . LYS B 2  71  ? 154.214 129.022 109.297 1.00 50.41  ? 71  LYS B H    1 
ATOM   6467  H HA   . LYS B 2  71  ? 156.286 127.308 108.923 1.00 50.41  ? 71  LYS B HA   1 
ATOM   6468  H HB2  . LYS B 2  71  ? 154.161 126.598 108.111 1.00 50.41  ? 71  LYS B HB2  1 
ATOM   6469  H HB3  . LYS B 2  71  ? 154.200 127.812 107.092 1.00 50.41  ? 71  LYS B HB3  1 
ATOM   6470  H HG2  . LYS B 2  71  ? 155.866 126.858 105.894 1.00 50.41  ? 71  LYS B HG2  1 
ATOM   6471  H HG3  . LYS B 2  71  ? 156.125 125.761 107.021 1.00 50.41  ? 71  LYS B HG3  1 
ATOM   6472  H HD2  . LYS B 2  71  ? 154.191 124.680 106.516 1.00 50.41  ? 71  LYS B HD2  1 
ATOM   6473  H HD3  . LYS B 2  71  ? 153.702 125.876 105.588 1.00 50.41  ? 71  LYS B HD3  1 
ATOM   6474  H HE2  . LYS B 2  71  ? 154.382 124.181 104.218 1.00 50.41  ? 71  LYS B HE2  1 
ATOM   6475  H HE3  . LYS B 2  71  ? 155.453 125.346 104.089 1.00 50.41  ? 71  LYS B HE3  1 
ATOM   6476  H HZ1  . LYS B 2  71  ? 156.494 123.346 104.319 1.00 50.41  ? 71  LYS B HZ1  1 
ATOM   6477  H HZ2  . LYS B 2  71  ? 156.801 124.146 105.488 1.00 50.41  ? 71  LYS B HZ2  1 
ATOM   6478  H HZ3  . LYS B 2  71  ? 155.823 123.080 105.576 1.00 50.41  ? 71  LYS B HZ3  1 
ATOM   6479  N N    . ASP B 2  72  ? 157.752 128.754 107.624 1.00 51.34  ? 72  ASP B N    1 
ATOM   6480  C CA   . ASP B 2  72  ? 158.652 129.654 106.911 1.00 51.34  ? 72  ASP B CA   1 
ATOM   6481  C C    . ASP B 2  72  ? 159.449 128.830 105.911 1.00 51.34  ? 72  ASP B C    1 
ATOM   6482  O O    . ASP B 2  72  ? 160.292 128.019 106.303 1.00 51.34  ? 72  ASP B O    1 
ATOM   6483  C CB   . ASP B 2  72  ? 159.580 130.380 107.884 1.00 51.34  ? 72  ASP B CB   1 
ATOM   6484  C CG   . ASP B 2  72  ? 160.417 131.439 107.212 1.00 51.34  ? 72  ASP B CG   1 
ATOM   6485  O OD1  . ASP B 2  72  ? 160.572 131.384 105.980 1.00 51.34  ? 72  ASP B OD1  1 
ATOM   6486  O OD2  . ASP B 2  72  ? 160.926 132.331 107.917 1.00 51.34  ? 72  ASP B OD2  1 
ATOM   6487  H H    . ASP B 2  72  ? 158.147 128.059 107.940 1.00 51.34  ? 72  ASP B H    1 
ATOM   6488  H HA   . ASP B 2  72  ? 158.136 130.316 106.424 1.00 51.34  ? 72  ASP B HA   1 
ATOM   6489  H HB2  . ASP B 2  72  ? 159.045 130.810 108.570 1.00 51.34  ? 72  ASP B HB2  1 
ATOM   6490  H HB3  . ASP B 2  72  ? 160.181 129.735 108.286 1.00 51.34  ? 72  ASP B HB3  1 
ATOM   6491  N N    . GLU B 2  73  ? 159.192 129.045 104.619 1.00 56.23  ? 73  GLU B N    1 
ATOM   6492  C CA   . GLU B 2  73  ? 159.825 128.221 103.595 1.00 56.23  ? 73  GLU B CA   1 
ATOM   6493  C C    . GLU B 2  73  ? 161.320 128.480 103.493 1.00 56.23  ? 73  GLU B C    1 
ATOM   6494  O O    . GLU B 2  73  ? 162.070 127.593 103.075 1.00 56.23  ? 73  GLU B O    1 
ATOM   6495  C CB   . GLU B 2  73  ? 159.163 128.469 102.244 1.00 56.23  ? 73  GLU B CB   1 
ATOM   6496  C CG   . GLU B 2  73  ? 157.688 128.127 102.210 1.00 56.23  ? 73  GLU B CG   1 
ATOM   6497  C CD   . GLU B 2  73  ? 157.423 126.665 102.494 1.00 56.23  ? 73  GLU B CD   1 
ATOM   6498  O OE1  . GLU B 2  73  ? 157.600 126.243 103.655 1.00 56.23  ? 73  GLU B OE1  1 
ATOM   6499  O OE2  . GLU B 2  73  ? 157.034 125.938 101.555 1.00 56.23  ? 73  GLU B OE2  1 
ATOM   6500  H H    . GLU B 2  73  ? 158.664 129.652 104.316 1.00 56.23  ? 73  GLU B H    1 
ATOM   6501  H HA   . GLU B 2  73  ? 159.706 127.287 103.825 1.00 56.23  ? 73  GLU B HA   1 
ATOM   6502  H HB2  . GLU B 2  73  ? 159.253 129.409 102.020 1.00 56.23  ? 73  GLU B HB2  1 
ATOM   6503  H HB3  . GLU B 2  73  ? 159.608 127.927 101.574 1.00 56.23  ? 73  GLU B HB3  1 
ATOM   6504  H HG2  . GLU B 2  73  ? 157.225 128.652 102.882 1.00 56.23  ? 73  GLU B HG2  1 
ATOM   6505  H HG3  . GLU B 2  73  ? 157.337 128.330 101.329 1.00 56.23  ? 73  GLU B HG3  1 
ATOM   6506  N N    . ARG B 2  74  ? 161.776 129.673 103.865 1.00 53.75  ? 74  ARG B N    1 
ATOM   6507  C CA   . ARG B 2  74  ? 163.185 130.006 103.720 1.00 53.75  ? 74  ARG B CA   1 
ATOM   6508  C C    . ARG B 2  74  ? 164.077 129.217 104.666 1.00 53.75  ? 74  ARG B C    1 
ATOM   6509  O O    . ARG B 2  74  ? 165.302 129.291 104.536 1.00 53.75  ? 74  ARG B O    1 
ATOM   6510  C CB   . ARG B 2  74  ? 163.395 131.501 103.950 1.00 53.75  ? 74  ARG B CB   1 
ATOM   6511  C CG   . ARG B 2  74  ? 162.580 132.386 103.028 1.00 53.75  ? 74  ARG B CG   1 
ATOM   6512  C CD   . ARG B 2  74  ? 162.678 133.843 103.420 1.00 53.75  ? 74  ARG B CD   1 
ATOM   6513  N NE   . ARG B 2  74  ? 161.950 134.149 104.645 1.00 53.75  ? 74  ARG B NE   1 
ATOM   6514  C CZ   . ARG B 2  74  ? 161.934 135.342 105.223 1.00 53.75  ? 74  ARG B CZ   1 
ATOM   6515  N NH1  . ARG B 2  74  ? 162.604 136.363 104.718 1.00 53.75  ? 74  ARG B NH1  1 
ATOM   6516  N NH2  . ARG B 2  74  ? 161.226 135.515 106.333 1.00 53.75  ? 74  ARG B NH2  1 
ATOM   6517  H H    . ARG B 2  74  ? 161.293 130.300 104.202 1.00 53.75  ? 74  ARG B H    1 
ATOM   6518  H HA   . ARG B 2  74  ? 163.462 129.803 102.813 1.00 53.75  ? 74  ARG B HA   1 
ATOM   6519  H HB2  . ARG B 2  74  ? 163.144 131.714 104.863 1.00 53.75  ? 74  ARG B HB2  1 
ATOM   6520  H HB3  . ARG B 2  74  ? 164.332 131.710 103.810 1.00 53.75  ? 74  ARG B HB3  1 
ATOM   6521  H HG2  . ARG B 2  74  ? 162.912 132.293 102.121 1.00 53.75  ? 74  ARG B HG2  1 
ATOM   6522  H HG3  . ARG B 2  74  ? 161.647 132.123 103.072 1.00 53.75  ? 74  ARG B HG3  1 
ATOM   6523  H HD2  . ARG B 2  74  ? 163.610 134.071 103.561 1.00 53.75  ? 74  ARG B HD2  1 
ATOM   6524  H HD3  . ARG B 2  74  ? 162.307 134.388 102.707 1.00 53.75  ? 74  ARG B HD3  1 
ATOM   6525  H HE   . ARG B 2  74  ? 161.449 133.535 104.978 1.00 53.75  ? 74  ARG B HE   1 
ATOM   6526  H HH11 . ARG B 2  74  ? 163.066 136.265 104.000 1.00 53.75  ? 74  ARG B HH11 1 
ATOM   6527  H HH12 . ARG B 2  74  ? 162.579 137.128 105.111 1.00 53.75  ? 74  ARG B HH12 1 
ATOM   6528  H HH21 . ARG B 2  74  ? 160.786 134.857 106.670 1.00 53.75  ? 74  ARG B HH21 1 
ATOM   6529  H HH22 . ARG B 2  74  ? 161.209 136.284 106.717 1.00 53.75  ? 74  ARG B HH22 1 
ATOM   6530  N N    . LEU B 2  75  ? 163.503 128.483 105.616 1.00 54.52  ? 75  LEU B N    1 
ATOM   6531  C CA   . LEU B 2  75  ? 164.267 127.723 106.593 1.00 54.52  ? 75  LEU B CA   1 
ATOM   6532  C C    . LEU B 2  75  ? 164.292 126.231 106.287 1.00 54.52  ? 75  LEU B C    1 
ATOM   6533  O O    . LEU B 2  75  ? 164.690 125.443 107.147 1.00 54.52  ? 75  LEU B O    1 
ATOM   6534  C CB   . LEU B 2  75  ? 163.698 127.951 107.994 1.00 54.52  ? 75  LEU B CB   1 
ATOM   6535  C CG   . LEU B 2  75  ? 164.120 129.223 108.736 1.00 54.52  ? 75  LEU B CG   1 
ATOM   6536  C CD1  . LEU B 2  75  ? 165.599 129.229 109.015 1.00 54.52  ? 75  LEU B CD1  1 
ATOM   6537  C CD2  . LEU B 2  75  ? 163.744 130.451 107.953 1.00 54.52  ? 75  LEU B CD2  1 
ATOM   6538  H H    . LEU B 2  75  ? 162.652 128.411 105.718 1.00 54.52  ? 75  LEU B H    1 
ATOM   6539  H HA   . LEU B 2  75  ? 165.183 128.038 106.588 1.00 54.52  ? 75  LEU B HA   1 
ATOM   6540  H HB2  . LEU B 2  75  ? 162.731 127.974 107.923 1.00 54.52  ? 75  LEU B HB2  1 
ATOM   6541  H HB3  . LEU B 2  75  ? 163.957 127.202 108.552 1.00 54.52  ? 75  LEU B HB3  1 
ATOM   6542  H HG   . LEU B 2  75  ? 163.656 129.259 109.588 1.00 54.52  ? 75  LEU B HG   1 
ATOM   6543  H HD11 . LEU B 2  75  ? 165.803 129.954 109.626 1.00 54.52  ? 75  LEU B HD11 1 
ATOM   6544  H HD12 . LEU B 2  75  ? 165.843 128.381 109.414 1.00 54.52  ? 75  LEU B HD12 1 
ATOM   6545  H HD13 . LEU B 2  75  ? 166.077 129.354 108.180 1.00 54.52  ? 75  LEU B HD13 1 
ATOM   6546  H HD21 . LEU B 2  75  ? 163.870 131.231 108.515 1.00 54.52  ? 75  LEU B HD21 1 
ATOM   6547  H HD22 . LEU B 2  75  ? 164.311 130.512 107.168 1.00 54.52  ? 75  LEU B HD22 1 
ATOM   6548  H HD23 . LEU B 2  75  ? 162.815 130.380 107.688 1.00 54.52  ? 75  LEU B HD23 1 
ATOM   6549  N N    . LYS B 2  76  ? 163.878 125.820 105.093 1.00 58.05  ? 76  LYS B N    1 
ATOM   6550  C CA   . LYS B 2  76  ? 163.869 124.402 104.763 1.00 58.05  ? 76  LYS B CA   1 
ATOM   6551  C C    . LYS B 2  76  ? 165.289 123.869 104.649 1.00 58.05  ? 76  LYS B C    1 
ATOM   6552  O O    . LYS B 2  76  ? 166.170 124.513 104.073 1.00 58.05  ? 76  LYS B O    1 
ATOM   6553  C CB   . LYS B 2  76  ? 163.116 124.162 103.458 1.00 58.05  ? 76  LYS B CB   1 
ATOM   6554  C CG   . LYS B 2  76  ? 161.615 124.328 103.584 1.00 58.05  ? 76  LYS B CG   1 
ATOM   6555  C CD   . LYS B 2  76  ? 160.883 123.756 102.385 1.00 58.05  ? 76  LYS B CD   1 
ATOM   6556  C CE   . LYS B 2  76  ? 161.164 124.559 101.130 1.00 58.05  ? 76  LYS B CE   1 
ATOM   6557  N NZ   . LYS B 2  76  ? 160.354 124.083 99.983  1.00 58.05  ? 76  LYS B NZ   1 
ATOM   6558  H H    . LYS B 2  76  ? 163.601 126.336 104.463 1.00 58.05  ? 76  LYS B H    1 
ATOM   6559  H HA   . LYS B 2  76  ? 163.417 123.913 105.469 1.00 58.05  ? 76  LYS B HA   1 
ATOM   6560  H HB2  . LYS B 2  76  ? 163.430 124.796 102.795 1.00 58.05  ? 76  LYS B HB2  1 
ATOM   6561  H HB3  . LYS B 2  76  ? 163.291 123.257 103.158 1.00 58.05  ? 76  LYS B HB3  1 
ATOM   6562  H HG2  . LYS B 2  76  ? 161.308 123.861 104.377 1.00 58.05  ? 76  LYS B HG2  1 
ATOM   6563  H HG3  . LYS B 2  76  ? 161.402 125.272 103.647 1.00 58.05  ? 76  LYS B HG3  1 
ATOM   6564  H HD2  . LYS B 2  76  ? 161.177 122.844 102.235 1.00 58.05  ? 76  LYS B HD2  1 
ATOM   6565  H HD3  . LYS B 2  76  ? 159.928 123.778 102.553 1.00 58.05  ? 76  LYS B HD3  1 
ATOM   6566  H HE2  . LYS B 2  76  ? 160.944 125.490 101.291 1.00 58.05  ? 76  LYS B HE2  1 
ATOM   6567  H HE3  . LYS B 2  76  ? 162.101 124.471 100.896 1.00 58.05  ? 76  LYS B HE3  1 
ATOM   6568  H HZ1  . LYS B 2  76  ? 160.531 124.574 99.261  1.00 58.05  ? 76  LYS B HZ1  1 
ATOM   6569  H HZ2  . LYS B 2  76  ? 160.546 123.232 99.807  1.00 58.05  ? 76  LYS B HZ2  1 
ATOM   6570  H HZ3  . LYS B 2  76  ? 159.487 124.152 100.173 1.00 58.05  ? 76  LYS B HZ3  1 
ATOM   6571  N N    . PHE B 2  77  ? 165.509 122.682 105.205 1.00 58.97  ? 77  PHE B N    1 
ATOM   6572  C CA   . PHE B 2  77  ? 166.800 122.020 105.139 1.00 58.97  ? 77  PHE B CA   1 
ATOM   6573  C C    . PHE B 2  77  ? 166.580 120.531 104.929 1.00 58.97  ? 77  PHE B C    1 
ATOM   6574  O O    . PHE B 2  77  ? 165.556 119.976 105.332 1.00 58.97  ? 77  PHE B O    1 
ATOM   6575  C CB   . PHE B 2  77  ? 167.622 122.266 106.409 1.00 58.97  ? 77  PHE B CB   1 
ATOM   6576  C CG   . PHE B 2  77  ? 167.077 121.584 107.626 1.00 58.97  ? 77  PHE B CG   1 
ATOM   6577  C CD1  . PHE B 2  77  ? 165.907 122.017 108.212 1.00 58.97  ? 77  PHE B CD1  1 
ATOM   6578  C CD2  . PHE B 2  77  ? 167.740 120.512 108.190 1.00 58.97  ? 77  PHE B CD2  1 
ATOM   6579  C CE1  . PHE B 2  77  ? 165.408 121.391 109.328 1.00 58.97  ? 77  PHE B CE1  1 
ATOM   6580  C CE2  . PHE B 2  77  ? 167.245 119.886 109.308 1.00 58.97  ? 77  PHE B CE2  1 
ATOM   6581  C CZ   . PHE B 2  77  ? 166.077 120.323 109.873 1.00 58.97  ? 77  PHE B CZ   1 
ATOM   6582  H H    . PHE B 2  77  ? 164.912 122.234 105.633 1.00 58.97  ? 77  PHE B H    1 
ATOM   6583  H HA   . PHE B 2  77  ? 167.299 122.363 104.382 1.00 58.97  ? 77  PHE B HA   1 
ATOM   6584  H HB2  . PHE B 2  77  ? 168.524 121.939 106.266 1.00 58.97  ? 77  PHE B HB2  1 
ATOM   6585  H HB3  . PHE B 2  77  ? 167.643 123.219 106.589 1.00 58.97  ? 77  PHE B HB3  1 
ATOM   6586  H HD1  . PHE B 2  77  ? 165.448 122.738 107.845 1.00 58.97  ? 77  PHE B HD1  1 
ATOM   6587  H HD2  . PHE B 2  77  ? 168.532 120.209 107.807 1.00 58.97  ? 77  PHE B HD2  1 
ATOM   6588  H HE1  . PHE B 2  77  ? 164.617 121.690 109.714 1.00 58.97  ? 77  PHE B HE1  1 
ATOM   6589  H HE2  . PHE B 2  77  ? 167.699 119.163 109.677 1.00 58.97  ? 77  PHE B HE2  1 
ATOM   6590  H HZ   . PHE B 2  77  ? 165.741 119.902 110.631 1.00 58.97  ? 77  PHE B HZ   1 
ATOM   6591  N N    . LYS B 2  78  ? 167.542 119.894 104.274 1.00 63.46  ? 78  LYS B N    1 
ATOM   6592  C CA   . LYS B 2  78  ? 167.528 118.453 104.032 1.00 63.46  ? 78  LYS B CA   1 
ATOM   6593  C C    . LYS B 2  78  ? 168.802 117.878 104.639 1.00 63.46  ? 78  LYS B C    1 
ATOM   6594  O O    . LYS B 2  78  ? 169.869 117.926 104.021 1.00 63.46  ? 78  LYS B O    1 
ATOM   6595  C CB   . LYS B 2  78  ? 167.424 118.138 102.539 1.00 63.46  ? 78  LYS B CB   1 
ATOM   6596  C CG   . LYS B 2  78  ? 166.002 118.169 101.969 1.00 63.46  ? 78  LYS B CG   1 
ATOM   6597  C CD   . LYS B 2  78  ? 165.426 119.575 101.811 1.00 63.46  ? 78  LYS B CD   1 
ATOM   6598  C CE   . LYS B 2  78  ? 166.120 120.364 100.713 1.00 63.46  ? 78  LYS B CE   1 
ATOM   6599  N NZ   . LYS B 2  78  ? 165.511 121.711 100.525 1.00 63.46  ? 78  LYS B NZ   1 
ATOM   6600  H H    . LYS B 2  78  ? 168.236 120.285 103.950 1.00 63.46  ? 78  LYS B H    1 
ATOM   6601  H HA   . LYS B 2  78  ? 166.768 118.055 104.482 1.00 63.46  ? 78  LYS B HA   1 
ATOM   6602  H HB2  . LYS B 2  78  ? 167.955 118.784 102.049 1.00 63.46  ? 78  LYS B HB2  1 
ATOM   6603  H HB3  . LYS B 2  78  ? 167.778 117.248 102.388 1.00 63.46  ? 78  LYS B HB3  1 
ATOM   6604  H HG2  . LYS B 2  78  ? 166.009 117.753 101.092 1.00 63.46  ? 78  LYS B HG2  1 
ATOM   6605  H HG3  . LYS B 2  78  ? 165.416 117.674 102.562 1.00 63.46  ? 78  LYS B HG3  1 
ATOM   6606  H HD2  . LYS B 2  78  ? 164.487 119.505 101.578 1.00 63.46  ? 78  LYS B HD2  1 
ATOM   6607  H HD3  . LYS B 2  78  ? 165.524 120.062 102.640 1.00 63.46  ? 78  LYS B HD3  1 
ATOM   6608  H HE2  . LYS B 2  78  ? 167.053 120.488 100.947 1.00 63.46  ? 78  LYS B HE2  1 
ATOM   6609  H HE3  . LYS B 2  78  ? 166.047 119.879 99.876  1.00 63.46  ? 78  LYS B HE3  1 
ATOM   6610  H HZ1  . LYS B 2  78  ? 165.935 122.147 99.874  1.00 63.46  ? 78  LYS B HZ1  1 
ATOM   6611  H HZ2  . LYS B 2  78  ? 164.652 121.630 100.307 1.00 63.46  ? 78  LYS B HZ2  1 
ATOM   6612  H HZ3  . LYS B 2  78  ? 165.576 122.182 101.277 1.00 63.46  ? 78  LYS B HZ3  1 
ATOM   6613  N N    . GLY B 2  79  ? 168.689 117.345 105.850 1.00 64.73  ? 79  GLY B N    1 
ATOM   6614  C CA   . GLY B 2  79  ? 169.821 116.783 106.546 1.00 64.73  ? 79  GLY B CA   1 
ATOM   6615  C C    . GLY B 2  79  ? 169.462 115.495 107.256 1.00 64.73  ? 79  GLY B C    1 
ATOM   6616  O O    . GLY B 2  79  ? 168.304 115.065 107.266 1.00 64.73  ? 79  GLY B O    1 
ATOM   6617  H H    . GLY B 2  79  ? 167.952 117.300 106.291 1.00 64.73  ? 79  GLY B H    1 
ATOM   6618  H HA2  . GLY B 2  79  ? 170.535 116.598 105.916 1.00 64.73  ? 79  GLY B HA2  1 
ATOM   6619  H HA3  . GLY B 2  79  ? 170.145 117.418 107.203 1.00 64.73  ? 79  GLY B HA3  1 
ATOM   6620  N N    . PRO B 2  80  ? 170.454 114.855 107.876 1.00 65.85  ? 80  PRO B N    1 
ATOM   6621  C CA   . PRO B 2  80  ? 170.181 113.563 108.527 1.00 65.85  ? 80  PRO B CA   1 
ATOM   6622  C C    . PRO B 2  80  ? 169.105 113.643 109.592 1.00 65.85  ? 80  PRO B C    1 
ATOM   6623  O O    . PRO B 2  80  ? 168.280 112.727 109.700 1.00 65.85  ? 80  PRO B O    1 
ATOM   6624  C CB   . PRO B 2  80  ? 171.544 113.184 109.121 1.00 65.85  ? 80  PRO B CB   1 
ATOM   6625  C CG   . PRO B 2  80  ? 172.238 114.482 109.321 1.00 65.85  ? 80  PRO B CG   1 
ATOM   6626  C CD   . PRO B 2  80  ? 171.806 115.350 108.178 1.00 65.85  ? 80  PRO B CD   1 
ATOM   6627  H HA   . PRO B 2  80  ? 169.926 112.902 107.865 1.00 65.85  ? 80  PRO B HA   1 
ATOM   6628  H HB2  . PRO B 2  80  ? 171.418 112.725 109.966 1.00 65.85  ? 80  PRO B HB2  1 
ATOM   6629  H HB3  . PRO B 2  80  ? 172.031 112.625 108.494 1.00 65.85  ? 80  PRO B HB3  1 
ATOM   6630  H HG2  . PRO B 2  80  ? 171.965 114.870 110.167 1.00 65.85  ? 80  PRO B HG2  1 
ATOM   6631  H HG3  . PRO B 2  80  ? 173.198 114.345 109.302 1.00 65.85  ? 80  PRO B HG3  1 
ATOM   6632  H HD2  . PRO B 2  80  ? 171.774 116.279 108.452 1.00 65.85  ? 80  PRO B HD2  1 
ATOM   6633  H HD3  . PRO B 2  80  ? 172.392 115.223 107.415 1.00 65.85  ? 80  PRO B HD3  1 
ATOM   6634  N N    . MET B 2  81  ? 169.084 114.716 110.376 1.00 64.14  ? 81  MET B N    1 
ATOM   6635  C CA   . MET B 2  81  ? 168.113 114.881 111.445 1.00 64.14  ? 81  MET B CA   1 
ATOM   6636  C C    . MET B 2  81  ? 166.814 115.458 110.901 1.00 64.14  ? 81  MET B C    1 
ATOM   6637  O O    . MET B 2  81  ? 166.769 116.038 109.814 1.00 64.14  ? 81  MET B O    1 
ATOM   6638  C CB   . MET B 2  81  ? 168.668 115.787 112.544 1.00 64.14  ? 81  MET B CB   1 
ATOM   6639  C CG   . MET B 2  81  ? 168.747 117.262 112.168 1.00 64.14  ? 81  MET B CG   1 
ATOM   6640  S SD   . MET B 2  81  ? 169.984 117.611 110.908 1.00 64.14  ? 81  MET B SD   1 
ATOM   6641  C CE   . MET B 2  81  ? 171.488 117.302 111.827 1.00 64.14  ? 81  MET B CE   1 
ATOM   6642  H H    . MET B 2  81  ? 169.634 115.374 110.304 1.00 64.14  ? 81  MET B H    1 
ATOM   6643  H HA   . MET B 2  81  ? 167.931 114.013 111.839 1.00 64.14  ? 81  MET B HA   1 
ATOM   6644  H HB2  . MET B 2  81  ? 168.095 115.714 113.323 1.00 64.14  ? 81  MET B HB2  1 
ATOM   6645  H HB3  . MET B 2  81  ? 169.562 115.490 112.769 1.00 64.14  ? 81  MET B HB3  1 
ATOM   6646  H HG2  . MET B 2  81  ? 167.888 117.569 111.841 1.00 64.14  ? 81  MET B HG2  1 
ATOM   6647  H HG3  . MET B 2  81  ? 168.990 117.766 112.960 1.00 64.14  ? 81  MET B HG3  1 
ATOM   6648  H HE1  . MET B 2  81  ? 172.250 117.505 111.262 1.00 64.14  ? 81  MET B HE1  1 
ATOM   6649  H HE2  . MET B 2  81  ? 171.499 117.869 112.614 1.00 64.14  ? 81  MET B HE2  1 
ATOM   6650  H HE3  . MET B 2  81  ? 171.512 116.369 112.091 1.00 64.14  ? 81  MET B HE3  1 
ATOM   6651  N N    . THR B 2  82  ? 165.749 115.299 111.681 1.00 60.55  ? 82  THR B N    1 
ATOM   6652  C CA   . THR B 2  82  ? 164.434 115.766 111.265 1.00 60.55  ? 82  THR B CA   1 
ATOM   6653  C C    . THR B 2  82  ? 164.078 117.125 111.853 1.00 60.55  ? 82  THR B C    1 
ATOM   6654  O O    . THR B 2  82  ? 163.293 117.863 111.249 1.00 60.55  ? 82  THR B O    1 
ATOM   6655  C CB   . THR B 2  82  ? 163.366 114.741 111.655 1.00 60.55  ? 82  THR B CB   1 
ATOM   6656  O OG1  . THR B 2  82  ? 162.121 115.087 111.038 1.00 60.55  ? 82  THR B OG1  1 
ATOM   6657  C CG2  . THR B 2  82  ? 163.188 114.682 113.173 1.00 60.55  ? 82  THR B CG2  1 
ATOM   6658  H H    . THR B 2  82  ? 165.764 114.923 112.454 1.00 60.55  ? 82  THR B H    1 
ATOM   6659  H HA   . THR B 2  82  ? 164.421 115.851 110.299 1.00 60.55  ? 82  THR B HA   1 
ATOM   6660  H HB   . THR B 2  82  ? 163.640 113.862 111.348 1.00 60.55  ? 82  THR B HB   1 
ATOM   6661  H HG1  . THR B 2  82  ? 161.527 114.536 111.260 1.00 60.55  ? 82  THR B HG1  1 
ATOM   6662  H HG21 . THR B 2  82  ? 162.671 113.897 113.413 1.00 60.55  ? 82  THR B HG21 1 
ATOM   6663  H HG22 . THR B 2  82  ? 164.052 114.633 113.608 1.00 60.55  ? 82  THR B HG22 1 
ATOM   6664  H HG23 . THR B 2  82  ? 162.722 115.473 113.486 1.00 60.55  ? 82  THR B HG23 1 
ATOM   6665  N N    . VAL B 2  83  ? 164.631 117.474 113.010 1.00 57.50  ? 83  VAL B N    1 
ATOM   6666  C CA   . VAL B 2  83  ? 164.374 118.754 113.657 1.00 57.50  ? 83  VAL B CA   1 
ATOM   6667  C C    . VAL B 2  83  ? 165.630 119.177 114.403 1.00 57.50  ? 83  VAL B C    1 
ATOM   6668  O O    . VAL B 2  83  ? 166.292 118.349 115.036 1.00 57.50  ? 83  VAL B O    1 
ATOM   6669  C CB   . VAL B 2  83  ? 163.166 118.666 114.613 1.00 57.50  ? 83  VAL B CB   1 
ATOM   6670  C CG1  . VAL B 2  83  ? 163.465 117.725 115.761 1.00 57.50  ? 83  VAL B CG1  1 
ATOM   6671  C CG2  . VAL B 2  83  ? 162.799 120.038 115.133 1.00 57.50  ? 83  VAL B CG2  1 
ATOM   6672  H H    . VAL B 2  83  ? 165.173 116.972 113.450 1.00 57.50  ? 83  VAL B H    1 
ATOM   6673  H HA   . VAL B 2  83  ? 164.180 119.423 112.982 1.00 57.50  ? 83  VAL B HA   1 
ATOM   6674  H HB   . VAL B 2  83  ? 162.403 118.315 114.127 1.00 57.50  ? 83  VAL B HB   1 
ATOM   6675  H HG11 . VAL B 2  83  ? 162.652 117.588 116.273 1.00 57.50  ? 83  VAL B HG11 1 
ATOM   6676  H HG12 . VAL B 2  83  ? 163.777 116.879 115.404 1.00 57.50  ? 83  VAL B HG12 1 
ATOM   6677  H HG13 . VAL B 2  83  ? 164.147 118.117 116.328 1.00 57.50  ? 83  VAL B HG13 1 
ATOM   6678  H HG21 . VAL B 2  83  ? 162.044 119.952 115.737 1.00 57.50  ? 83  VAL B HG21 1 
ATOM   6679  H HG22 . VAL B 2  83  ? 163.557 120.414 115.605 1.00 57.50  ? 83  VAL B HG22 1 
ATOM   6680  H HG23 . VAL B 2  83  ? 162.559 120.605 114.384 1.00 57.50  ? 83  VAL B HG23 1 
ATOM   6681  N N    . LEU B 2  84  ? 165.959 120.466 114.335 1.00 56.44  ? 84  LEU B N    1 
ATOM   6682  C CA   . LEU B 2  84  ? 167.143 120.993 114.999 1.00 56.44  ? 84  LEU B CA   1 
ATOM   6683  C C    . LEU B 2  84  ? 166.751 122.148 115.905 1.00 56.44  ? 84  LEU B C    1 
ATOM   6684  O O    . LEU B 2  84  ? 165.943 122.999 115.527 1.00 56.44  ? 84  LEU B O    1 
ATOM   6685  C CB   . LEU B 2  84  ? 168.204 121.460 113.999 1.00 56.44  ? 84  LEU B CB   1 
ATOM   6686  C CG   . LEU B 2  84  ? 167.989 122.747 113.205 1.00 56.44  ? 84  LEU B CG   1 
ATOM   6687  C CD1  . LEU B 2  84  ? 169.303 123.169 112.594 1.00 56.44  ? 84  LEU B CD1  1 
ATOM   6688  C CD2  . LEU B 2  84  ? 166.962 122.579 112.129 1.00 56.44  ? 84  LEU B CD2  1 
ATOM   6689  H H    . LEU B 2  84  ? 165.501 121.058 113.914 1.00 56.44  ? 84  LEU B H    1 
ATOM   6690  H HA   . LEU B 2  84  ? 167.537 120.300 115.552 1.00 56.44  ? 84  LEU B HA   1 
ATOM   6691  H HB2  . LEU B 2  84  ? 169.022 121.586 114.501 1.00 56.44  ? 84  LEU B HB2  1 
ATOM   6692  H HB3  . LEU B 2  84  ? 168.336 120.749 113.353 1.00 56.44  ? 84  LEU B HB3  1 
ATOM   6693  H HG   . LEU B 2  84  ? 167.694 123.453 113.800 1.00 56.44  ? 84  LEU B HG   1 
ATOM   6694  H HD11 . LEU B 2  84  ? 169.165 123.979 112.079 1.00 56.44  ? 84  LEU B HD11 1 
ATOM   6695  H HD12 . LEU B 2  84  ? 169.944 123.332 113.303 1.00 56.44  ? 84  LEU B HD12 1 
ATOM   6696  H HD13 . LEU B 2  84  ? 169.623 122.459 112.016 1.00 56.44  ? 84  LEU B HD13 1 
ATOM   6697  H HD21 . LEU B 2  84  ? 166.853 123.423 111.663 1.00 56.44  ? 84  LEU B HD21 1 
ATOM   6698  H HD22 . LEU B 2  84  ? 167.281 121.903 111.515 1.00 56.44  ? 84  LEU B HD22 1 
ATOM   6699  H HD23 . LEU B 2  84  ? 166.120 122.308 112.522 1.00 56.44  ? 84  LEU B HD23 1 
ATOM   6700  N N    . ARG B 2  85  ? 167.341 122.177 117.096 1.00 54.63  ? 85  ARG B N    1 
ATOM   6701  C CA   . ARG B 2  85  ? 167.030 123.176 118.111 1.00 54.63  ? 85  ARG B CA   1 
ATOM   6702  C C    . ARG B 2  85  ? 168.058 124.297 118.038 1.00 54.63  ? 85  ARG B C    1 
ATOM   6703  O O    . ARG B 2  85  ? 169.204 124.129 118.462 1.00 54.63  ? 85  ARG B O    1 
ATOM   6704  C CB   . ARG B 2  85  ? 167.006 122.536 119.495 1.00 54.63  ? 85  ARG B CB   1 
ATOM   6705  C CG   . ARG B 2  85  ? 165.823 121.606 119.694 1.00 54.63  ? 85  ARG B CG   1 
ATOM   6706  C CD   . ARG B 2  85  ? 166.184 120.373 120.497 1.00 54.63  ? 85  ARG B CD   1 
ATOM   6707  N NE   . ARG B 2  85  ? 164.993 119.612 120.857 1.00 54.63  ? 85  ARG B NE   1 
ATOM   6708  C CZ   . ARG B 2  85  ? 164.559 118.532 120.221 1.00 54.63  ? 85  ARG B CZ   1 
ATOM   6709  N NH1  . ARG B 2  85  ? 165.202 118.034 119.176 1.00 54.63  ? 85  ARG B NH1  1 
ATOM   6710  N NH2  . ARG B 2  85  ? 163.449 117.934 120.643 1.00 54.63  ? 85  ARG B NH2  1 
ATOM   6711  H H    . ARG B 2  85  ? 167.941 121.614 117.344 1.00 54.63  ? 85  ARG B H    1 
ATOM   6712  H HA   . ARG B 2  85  ? 166.153 123.553 117.934 1.00 54.63  ? 85  ARG B HA   1 
ATOM   6713  H HB2  . ARG B 2  85  ? 167.817 122.019 119.617 1.00 54.63  ? 85  ARG B HB2  1 
ATOM   6714  H HB3  . ARG B 2  85  ? 166.954 123.235 120.165 1.00 54.63  ? 85  ARG B HB3  1 
ATOM   6715  H HG2  . ARG B 2  85  ? 165.121 122.080 120.166 1.00 54.63  ? 85  ARG B HG2  1 
ATOM   6716  H HG3  . ARG B 2  85  ? 165.504 121.312 118.827 1.00 54.63  ? 85  ARG B HG3  1 
ATOM   6717  H HD2  . ARG B 2  85  ? 166.780 119.811 119.979 1.00 54.63  ? 85  ARG B HD2  1 
ATOM   6718  H HD3  . ARG B 2  85  ? 166.621 120.649 121.318 1.00 54.63  ? 85  ARG B HD3  1 
ATOM   6719  H HE   . ARG B 2  85  ? 164.538 119.883 121.534 1.00 54.63  ? 85  ARG B HE   1 
ATOM   6720  H HH11 . ARG B 2  85  ? 165.920 118.406 118.887 1.00 54.63  ? 85  ARG B HH11 1 
ATOM   6721  H HH12 . ARG B 2  85  ? 164.897 117.332 118.782 1.00 54.63  ? 85  ARG B HH12 1 
ATOM   6722  H HH21 . ARG B 2  85  ? 163.023 118.248 121.322 1.00 54.63  ? 85  ARG B HH21 1 
ATOM   6723  H HH22 . ARG B 2  85  ? 163.158 117.233 120.240 1.00 54.63  ? 85  ARG B HH22 1 
ATOM   6724  N N    . LEU B 2  86  ? 167.638 125.444 117.517 1.00 54.85  ? 86  LEU B N    1 
ATOM   6725  C CA   . LEU B 2  86  ? 168.518 126.589 117.379 1.00 54.85  ? 86  LEU B CA   1 
ATOM   6726  C C    . LEU B 2  86  ? 168.866 127.174 118.745 1.00 54.85  ? 86  LEU B C    1 
ATOM   6727  O O    . LEU B 2  86  ? 168.245 126.869 119.767 1.00 54.85  ? 86  LEU B O    1 
ATOM   6728  C CB   . LEU B 2  86  ? 167.862 127.664 116.518 1.00 54.85  ? 86  LEU B CB   1 
ATOM   6729  C CG   . LEU B 2  86  ? 168.004 127.494 115.012 1.00 54.85  ? 86  LEU B CG   1 
ATOM   6730  C CD1  . LEU B 2  86  ? 167.298 126.242 114.576 1.00 54.85  ? 86  LEU B CD1  1 
ATOM   6731  C CD2  . LEU B 2  86  ? 167.446 128.706 114.292 1.00 54.85  ? 86  LEU B CD2  1 
ATOM   6732  H H    . LEU B 2  86  ? 166.838 125.582 117.233 1.00 54.85  ? 86  LEU B H    1 
ATOM   6733  H HA   . LEU B 2  86  ? 169.341 126.312 116.947 1.00 54.85  ? 86  LEU B HA   1 
ATOM   6734  H HB2  . LEU B 2  86  ? 166.913 127.679 116.719 1.00 54.85  ? 86  LEU B HB2  1 
ATOM   6735  H HB3  . LEU B 2  86  ? 168.253 128.521 116.749 1.00 54.85  ? 86  LEU B HB3  1 
ATOM   6736  H HG   . LEU B 2  86  ? 168.943 127.410 114.785 1.00 54.85  ? 86  LEU B HG   1 
ATOM   6737  H HD11 . LEU B 2  86  ? 167.298 126.202 113.608 1.00 54.85  ? 86  LEU B HD11 1 
ATOM   6738  H HD12 . LEU B 2  86  ? 167.769 125.475 114.935 1.00 54.85  ? 86  LEU B HD12 1 
ATOM   6739  H HD13 . LEU B 2  86  ? 166.391 126.262 114.914 1.00 54.85  ? 86  LEU B HD13 1 
ATOM   6740  H HD21 . LEU B 2  86  ? 167.578 128.594 113.338 1.00 54.85  ? 86  LEU B HD21 1 
ATOM   6741  H HD22 . LEU B 2  86  ? 166.499 128.782 114.490 1.00 54.85  ? 86  LEU B HD22 1 
ATOM   6742  H HD23 . LEU B 2  86  ? 167.913 129.498 114.600 1.00 54.85  ? 86  LEU B HD23 1 
ATOM   6743  N N    . ASN B 2  87  ? 169.884 128.025 118.749 1.00 56.53  ? 87  ASN B N    1 
ATOM   6744  C CA   . ASN B 2  87  ? 170.263 128.800 119.919 1.00 56.53  ? 87  ASN B CA   1 
ATOM   6745  C C    . ASN B 2  87  ? 169.631 130.182 119.841 1.00 56.53  ? 87  ASN B C    1 
ATOM   6746  O O    . ASN B 2  87  ? 169.201 130.636 118.779 1.00 56.53  ? 87  ASN B O    1 
ATOM   6747  C CB   . ASN B 2  87  ? 171.783 128.926 120.024 1.00 56.53  ? 87  ASN B CB   1 
ATOM   6748  C CG   . ASN B 2  87  ? 172.401 129.557 118.795 1.00 56.53  ? 87  ASN B CG   1 
ATOM   6749  O OD1  . ASN B 2  87  ? 171.862 129.453 117.694 1.00 56.53  ? 87  ASN B OD1  1 
ATOM   6750  N ND2  . ASN B 2  87  ? 173.534 130.225 118.977 1.00 56.53  ? 87  ASN B ND2  1 
ATOM   6751  H H    . ASN B 2  87  ? 170.382 128.174 118.064 1.00 56.53  ? 87  ASN B H    1 
ATOM   6752  H HA   . ASN B 2  87  ? 169.938 128.359 120.718 1.00 56.53  ? 87  ASN B HA   1 
ATOM   6753  H HB2  . ASN B 2  87  ? 172.002 129.481 120.789 1.00 56.53  ? 87  ASN B HB2  1 
ATOM   6754  H HB3  . ASN B 2  87  ? 172.167 128.042 120.134 1.00 56.53  ? 87  ASN B HB3  1 
ATOM   6755  H HD21 . ASN B 2  87  ? 173.881 130.278 119.763 1.00 56.53  ? 87  ASN B HD21 1 
ATOM   6756  H HD22 . ASN B 2  87  ? 173.924 130.602 118.310 1.00 56.53  ? 87  ASN B HD22 1 
ATOM   6757  N N    . ASN B 2  88  ? 169.586 130.856 120.991 1.00 50.69  ? 88  ASN B N    1 
ATOM   6758  C CA   . ASN B 2  88  ? 168.893 132.137 121.061 1.00 50.69  ? 88  ASN B CA   1 
ATOM   6759  C C    . ASN B 2  88  ? 169.534 133.178 120.157 1.00 50.69  ? 88  ASN B C    1 
ATOM   6760  O O    . ASN B 2  88  ? 168.855 134.108 119.708 1.00 50.69  ? 88  ASN B O    1 
ATOM   6761  C CB   . ASN B 2  88  ? 168.859 132.627 122.505 1.00 50.69  ? 88  ASN B CB   1 
ATOM   6762  C CG   . ASN B 2  88  ? 168.190 131.638 123.431 1.00 50.69  ? 88  ASN B CG   1 
ATOM   6763  O OD1  . ASN B 2  88  ? 167.245 130.954 123.045 1.00 50.69  ? 88  ASN B OD1  1 
ATOM   6764  N ND2  . ASN B 2  88  ? 168.680 131.552 124.660 1.00 50.69  ? 88  ASN B ND2  1 
ATOM   6765  H H    . ASN B 2  88  ? 169.943 130.599 121.729 1.00 50.69  ? 88  ASN B H    1 
ATOM   6766  H HA   . ASN B 2  88  ? 167.977 132.011 120.770 1.00 50.69  ? 88  ASN B HA   1 
ATOM   6767  H HB2  . ASN B 2  88  ? 169.768 132.763 122.815 1.00 50.69  ? 88  ASN B HB2  1 
ATOM   6768  H HB3  . ASN B 2  88  ? 168.364 133.461 122.545 1.00 50.69  ? 88  ASN B HB3  1 
ATOM   6769  H HD21 . ASN B 2  88  ? 169.343 132.046 124.894 1.00 50.69  ? 88  ASN B HD21 1 
ATOM   6770  H HD22 . ASN B 2  88  ? 168.332 131.002 125.224 1.00 50.69  ? 88  ASN B HD22 1 
ATOM   6771  N N    . LEU B 2  89  ? 170.826 133.042 119.863 1.00 54.72  ? 89  LEU B N    1 
ATOM   6772  C CA   . LEU B 2  89  ? 171.461 134.005 118.971 1.00 54.72  ? 89  LEU B CA   1 
ATOM   6773  C C    . LEU B 2  89  ? 170.848 133.941 117.580 1.00 54.72  ? 89  LEU B C    1 
ATOM   6774  O O    . LEU B 2  89  ? 170.631 134.978 116.943 1.00 54.72  ? 89  LEU B O    1 
ATOM   6775  C CB   . LEU B 2  89  ? 172.968 133.768 118.910 1.00 54.72  ? 89  LEU B CB   1 
ATOM   6776  C CG   . LEU B 2  89  ? 173.767 134.831 118.150 1.00 54.72  ? 89  LEU B CG   1 
ATOM   6777  C CD1  . LEU B 2  89  ? 175.183 134.886 118.680 1.00 54.72  ? 89  LEU B CD1  1 
ATOM   6778  C CD2  . LEU B 2  89  ? 173.791 134.564 116.657 1.00 54.72  ? 89  LEU B CD2  1 
ATOM   6779  H H    . LEU B 2  89  ? 171.343 132.421 120.157 1.00 54.72  ? 89  LEU B H    1 
ATOM   6780  H HA   . LEU B 2  89  ? 171.314 134.899 119.319 1.00 54.72  ? 89  LEU B HA   1 
ATOM   6781  H HB2  . LEU B 2  89  ? 173.310 133.739 119.816 1.00 54.72  ? 89  LEU B HB2  1 
ATOM   6782  H HB3  . LEU B 2  89  ? 173.128 132.916 118.476 1.00 54.72  ? 89  LEU B HB3  1 
ATOM   6783  H HG   . LEU B 2  89  ? 173.357 135.699 118.293 1.00 54.72  ? 89  LEU B HG   1 
ATOM   6784  H HD11 . LEU B 2  89  ? 175.681 135.553 118.182 1.00 54.72  ? 89  LEU B HD11 1 
ATOM   6785  H HD12 . LEU B 2  89  ? 175.160 135.123 119.620 1.00 54.72  ? 89  LEU B HD12 1 
ATOM   6786  H HD13 . LEU B 2  89  ? 175.595 134.015 118.568 1.00 54.72  ? 89  LEU B HD13 1 
ATOM   6787  H HD21 . LEU B 2  89  ? 174.464 135.133 116.250 1.00 54.72  ? 89  LEU B HD21 1 
ATOM   6788  H HD22 . LEU B 2  89  ? 174.015 133.632 116.506 1.00 54.72  ? 89  LEU B HD22 1 
ATOM   6789  H HD23 . LEU B 2  89  ? 172.925 134.763 116.275 1.00 54.72  ? 89  LEU B HD23 1 
ATOM   6790  N N    . MET B 2  90  ? 170.573 132.734 117.083 1.00 56.22  ? 90  MET B N    1 
ATOM   6791  C CA   . MET B 2  90  ? 169.866 132.618 115.813 1.00 56.22  ? 90  MET B CA   1 
ATOM   6792  C C    . MET B 2  90  ? 168.378 132.885 115.970 1.00 56.22  ? 90  MET B C    1 
ATOM   6793  O O    . MET B 2  90  ? 167.753 133.418 115.049 1.00 56.22  ? 90  MET B O    1 
ATOM   6794  C CB   . MET B 2  90  ? 170.090 131.240 115.196 1.00 56.22  ? 90  MET B CB   1 
ATOM   6795  C CG   . MET B 2  90  ? 171.520 131.000 114.765 1.00 56.22  ? 90  MET B CG   1 
ATOM   6796  S SD   . MET B 2  90  ? 171.785 129.347 114.113 1.00 56.22  ? 90  MET B SD   1 
ATOM   6797  C CE   . MET B 2  90  ? 170.897 129.464 112.564 1.00 56.22  ? 90  MET B CE   1 
ATOM   6798  H H    . MET B 2  90  ? 170.779 131.986 117.452 1.00 56.22  ? 90  MET B H    1 
ATOM   6799  H HA   . MET B 2  90  ? 170.231 133.273 115.198 1.00 56.22  ? 90  MET B HA   1 
ATOM   6800  H HB2  . MET B 2  90  ? 169.858 130.562 115.850 1.00 56.22  ? 90  MET B HB2  1 
ATOM   6801  H HB3  . MET B 2  90  ? 169.523 131.152 114.415 1.00 56.22  ? 90  MET B HB3  1 
ATOM   6802  H HG2  . MET B 2  90  ? 171.751 131.636 114.070 1.00 56.22  ? 90  MET B HG2  1 
ATOM   6803  H HG3  . MET B 2  90  ? 172.105 131.118 115.530 1.00 56.22  ? 90  MET B HG3  1 
ATOM   6804  H HE1  . MET B 2  90  ? 170.910 128.598 112.128 1.00 56.22  ? 90  MET B HE1  1 
ATOM   6805  H HE2  . MET B 2  90  ? 169.982 129.730 112.742 1.00 56.22  ? 90  MET B HE2  1 
ATOM   6806  H HE3  . MET B 2  90  ? 171.330 130.124 112.001 1.00 56.22  ? 90  MET B HE3  1 
ATOM   6807  N N    . ALA B 2  91  ? 167.795 132.542 117.118 1.00 49.73  ? 91  ALA B N    1 
ATOM   6808  C CA   . ALA B 2  91  ? 166.408 132.915 117.357 1.00 49.73  ? 91  ALA B CA   1 
ATOM   6809  C C    . ALA B 2  91  ? 166.218 134.414 117.206 1.00 49.73  ? 91  ALA B C    1 
ATOM   6810  O O    . ALA B 2  91  ? 165.141 134.868 116.807 1.00 49.73  ? 91  ALA B O    1 
ATOM   6811  C CB   . ALA B 2  91  ? 165.968 132.463 118.746 1.00 49.73  ? 91  ALA B CB   1 
ATOM   6812  H H    . ALA B 2  91  ? 168.171 132.107 117.757 1.00 49.73  ? 91  ALA B H    1 
ATOM   6813  H HA   . ALA B 2  91  ? 165.844 132.473 116.703 1.00 49.73  ? 91  ALA B HA   1 
ATOM   6814  H HB1  . ALA B 2  91  ? 165.028 132.671 118.863 1.00 49.73  ? 91  ALA B HB1  1 
ATOM   6815  H HB2  . ALA B 2  91  ? 166.108 131.506 118.826 1.00 49.73  ? 91  ALA B HB2  1 
ATOM   6816  H HB3  . ALA B 2  91  ? 166.496 132.932 119.410 1.00 49.73  ? 91  ALA B HB3  1 
ATOM   6817  N N    . SER B 2  92  ? 167.249 135.197 117.511 1.00 50.72  ? 92  SER B N    1 
ATOM   6818  C CA   . SER B 2  92  ? 167.198 136.633 117.292 1.00 50.72  ? 92  SER B CA   1 
ATOM   6819  C C    . SER B 2  92  ? 167.568 137.027 115.869 1.00 50.72  ? 92  SER B C    1 
ATOM   6820  O O    . SER B 2  92  ? 167.446 138.205 115.524 1.00 50.72  ? 92  SER B O    1 
ATOM   6821  C CB   . SER B 2  92  ? 168.127 137.348 118.274 1.00 50.72  ? 92  SER B CB   1 
ATOM   6822  O OG   . SER B 2  92  ? 169.454 137.388 117.786 1.00 50.72  ? 92  SER B OG   1 
ATOM   6823  H H    . SER B 2  92  ? 167.989 134.918 117.849 1.00 50.72  ? 92  SER B H    1 
ATOM   6824  H HA   . SER B 2  92  ? 166.294 136.944 117.460 1.00 50.72  ? 92  SER B HA   1 
ATOM   6825  H HB2  . SER B 2  92  ? 167.811 138.256 118.402 1.00 50.72  ? 92  SER B HB2  1 
ATOM   6826  H HB3  . SER B 2  92  ? 168.116 136.872 119.119 1.00 50.72  ? 92  SER B HB3  1 
ATOM   6827  H HG   . SER B 2  92  ? 169.950 137.787 118.335 1.00 50.72  ? 92  SER B HG   1 
ATOM   6828  N N    . LYS B 2  93  ? 168.017 136.086 115.042 1.00 52.42  ? 93  LYS B N    1 
ATOM   6829  C CA   . LYS B 2  93  ? 168.421 136.387 113.677 1.00 52.42  ? 93  LYS B CA   1 
ATOM   6830  C C    . LYS B 2  93  ? 167.322 136.143 112.657 1.00 52.42  ? 93  LYS B C    1 
ATOM   6831  O O    . LYS B 2  93  ? 167.458 136.589 111.514 1.00 52.42  ? 93  LYS B O    1 
ATOM   6832  C CB   . LYS B 2  93  ? 169.643 135.552 113.290 1.00 52.42  ? 93  LYS B CB   1 
ATOM   6833  C CG   . LYS B 2  93  ? 170.916 135.918 114.022 1.00 52.42  ? 93  LYS B CG   1 
ATOM   6834  C CD   . LYS B 2  93  ? 171.631 137.086 113.373 1.00 52.42  ? 93  LYS B CD   1 
ATOM   6835  C CE   . LYS B 2  93  ? 172.947 137.381 114.083 1.00 52.42  ? 93  LYS B CE   1 
ATOM   6836  N NZ   . LYS B 2  93  ? 173.605 138.611 113.574 1.00 52.42  ? 93  LYS B NZ   1 
ATOM   6837  H H    . LYS B 2  93  ? 168.097 135.257 115.252 1.00 52.42  ? 93  LYS B H    1 
ATOM   6838  H HA   . LYS B 2  93  ? 168.673 137.323 113.623 1.00 52.42  ? 93  LYS B HA   1 
ATOM   6839  H HB2  . LYS B 2  93  ? 169.453 134.620 113.479 1.00 52.42  ? 93  LYS B HB2  1 
ATOM   6840  H HB3  . LYS B 2  93  ? 169.807 135.666 112.341 1.00 52.42  ? 93  LYS B HB3  1 
ATOM   6841  H HG2  . LYS B 2  93  ? 170.695 136.175 114.930 1.00 52.42  ? 93  LYS B HG2  1 
ATOM   6842  H HG3  . LYS B 2  93  ? 171.516 135.156 114.024 1.00 52.42  ? 93  LYS B HG3  1 
ATOM   6843  H HD2  . LYS B 2  93  ? 171.825 136.871 112.448 1.00 52.42  ? 93  LYS B HD2  1 
ATOM   6844  H HD3  . LYS B 2  93  ? 171.071 137.877 113.427 1.00 52.42  ? 93  LYS B HD3  1 
ATOM   6845  H HE2  . LYS B 2  93  ? 172.775 137.501 115.030 1.00 52.42  ? 93  LYS B HE2  1 
ATOM   6846  H HE3  . LYS B 2  93  ? 173.554 136.636 113.947 1.00 52.42  ? 93  LYS B HE3  1 
ATOM   6847  H HZ1  . LYS B 2  93  ? 174.377 138.741 113.998 1.00 52.42  ? 93  LYS B HZ1  1 
ATOM   6848  H HZ2  . LYS B 2  93  ? 173.764 138.533 112.702 1.00 52.42  ? 93  LYS B HZ2  1 
ATOM   6849  H HZ3  . LYS B 2  93  ? 173.079 139.316 113.709 1.00 52.42  ? 93  LYS B HZ3  1 
ATOM   6850  N N    . ILE B 2  94  ? 166.246 135.458 113.029 1.00 48.32  ? 94  ILE B N    1 
ATOM   6851  C CA   . ILE B 2  94  ? 165.169 135.142 112.107 1.00 48.32  ? 94  ILE B CA   1 
ATOM   6852  C C    . ILE B 2  94  ? 163.933 135.954 112.486 1.00 48.32  ? 94  ILE B C    1 
ATOM   6853  O O    . ILE B 2  94  ? 163.870 136.579 113.542 1.00 48.32  ? 94  ILE B O    1 
ATOM   6854  C CB   . ILE B 2  94  ? 164.863 133.631 112.073 1.00 48.32  ? 94  ILE B CB   1 
ATOM   6855  C CG1  . ILE B 2  94  ? 164.165 133.163 113.345 1.00 48.32  ? 94  ILE B CG1  1 
ATOM   6856  C CG2  . ILE B 2  94  ? 166.136 132.844 111.903 1.00 48.32  ? 94  ILE B CG2  1 
ATOM   6857  C CD1  . ILE B 2  94  ? 163.461 131.862 113.161 1.00 48.32  ? 94  ILE B CD1  1 
ATOM   6858  H H    . ILE B 2  94  ? 166.117 135.160 113.825 1.00 48.32  ? 94  ILE B H    1 
ATOM   6859  H HA   . ILE B 2  94  ? 165.432 135.407 111.212 1.00 48.32  ? 94  ILE B HA   1 
ATOM   6860  H HB   . ILE B 2  94  ? 164.284 133.451 111.316 1.00 48.32  ? 94  ILE B HB   1 
ATOM   6861  H HG12 . ILE B 2  94  ? 164.828 133.046 114.043 1.00 48.32  ? 94  ILE B HG12 1 
ATOM   6862  H HG13 . ILE B 2  94  ? 163.500 133.806 113.629 1.00 48.32  ? 94  ILE B HG13 1 
ATOM   6863  H HG21 . ILE B 2  94  ? 165.914 131.913 111.749 1.00 48.32  ? 94  ILE B HG21 1 
ATOM   6864  H HG22 . ILE B 2  94  ? 166.622 133.199 111.143 1.00 48.32  ? 94  ILE B HG22 1 
ATOM   6865  H HG23 . ILE B 2  94  ? 166.673 132.929 112.707 1.00 48.32  ? 94  ILE B HG23 1 
ATOM   6866  H HD11 . ILE B 2  94  ? 162.928 131.675 113.949 1.00 48.32  ? 94  ILE B HD11 1 
ATOM   6867  H HD12 . ILE B 2  94  ? 162.885 131.926 112.383 1.00 48.32  ? 94  ILE B HD12 1 
ATOM   6868  H HD13 . ILE B 2  94  ? 164.118 131.162 113.026 1.00 48.32  ? 94  ILE B HD13 1 
ATOM   6869  N N    . TRP B 2  95  ? 162.944 135.940 111.598 1.00 42.63  ? 95  TRP B N    1 
ATOM   6870  C CA   . TRP B 2  95  ? 161.689 136.635 111.839 1.00 42.63  ? 95  TRP B CA   1 
ATOM   6871  C C    . TRP B 2  95  ? 160.814 135.837 112.789 1.00 42.63  ? 95  TRP B C    1 
ATOM   6872  O O    . TRP B 2  95  ? 160.733 134.610 112.697 1.00 42.63  ? 95  TRP B O    1 
ATOM   6873  C CB   . TRP B 2  95  ? 160.945 136.857 110.526 1.00 42.63  ? 95  TRP B CB   1 
ATOM   6874  C CG   . TRP B 2  95  ? 159.657 137.604 110.666 1.00 42.63  ? 95  TRP B CG   1 
ATOM   6875  C CD1  . TRP B 2  95  ? 159.488 138.947 110.587 1.00 42.63  ? 95  TRP B CD1  1 
ATOM   6876  C CD2  . TRP B 2  95  ? 158.358 137.051 110.895 1.00 42.63  ? 95  TRP B CD2  1 
ATOM   6877  N NE1  . TRP B 2  95  ? 158.171 139.269 110.754 1.00 42.63  ? 95  TRP B NE1  1 
ATOM   6878  C CE2  . TRP B 2  95  ? 157.455 138.120 110.947 1.00 42.63  ? 95  TRP B CE2  1 
ATOM   6879  C CE3  . TRP B 2  95  ? 157.871 135.755 111.064 1.00 42.63  ? 95  TRP B CE3  1 
ATOM   6880  C CZ2  . TRP B 2  95  ? 156.097 137.937 111.152 1.00 42.63  ? 95  TRP B CZ2  1 
ATOM   6881  C CZ3  . TRP B 2  95  ? 156.524 135.578 111.268 1.00 42.63  ? 95  TRP B CZ3  1 
ATOM   6882  C CH2  . TRP B 2  95  ? 155.654 136.660 111.314 1.00 42.63  ? 95  TRP B CH2  1 
ATOM   6883  H H    . TRP B 2  95  ? 162.976 135.530 110.845 1.00 42.63  ? 95  TRP B H    1 
ATOM   6884  H HA   . TRP B 2  95  ? 161.870 137.499 112.240 1.00 42.63  ? 95  TRP B HA   1 
ATOM   6885  H HB2  . TRP B 2  95  ? 161.516 137.363 109.927 1.00 42.63  ? 95  TRP B HB2  1 
ATOM   6886  H HB3  . TRP B 2  95  ? 160.744 135.993 110.133 1.00 42.63  ? 95  TRP B HB3  1 
ATOM   6887  H HD1  . TRP B 2  95  ? 160.171 139.561 110.441 1.00 42.63  ? 95  TRP B HD1  1 
ATOM   6888  H HE1  . TRP B 2  95  ? 157.846 140.064 110.741 1.00 42.63  ? 95  TRP B HE1  1 
ATOM   6889  H HE3  . TRP B 2  95  ? 158.447 135.025 111.032 1.00 42.63  ? 95  TRP B HE3  1 
ATOM   6890  H HZ2  . TRP B 2  95  ? 155.511 138.659 111.186 1.00 42.63  ? 95  TRP B HZ2  1 
ATOM   6891  H HZ3  . TRP B 2  95  ? 156.190 134.718 111.382 1.00 42.63  ? 95  TRP B HZ3  1 
ATOM   6892  H HH2  . TRP B 2  95  ? 154.747 136.508 111.458 1.00 42.63  ? 95  TRP B HH2  1 
ATOM   6893  N N    . THR B 2  96  ? 160.161 136.540 113.706 1.00 40.35  ? 96  THR B N    1 
ATOM   6894  C CA   . THR B 2  96  ? 159.210 135.945 114.627 1.00 40.35  ? 96  THR B CA   1 
ATOM   6895  C C    . THR B 2  96  ? 158.019 136.876 114.765 1.00 40.35  ? 96  THR B C    1 
ATOM   6896  O O    . THR B 2  96  ? 158.159 138.092 114.599 1.00 40.35  ? 96  THR B O    1 
ATOM   6897  C CB   . THR B 2  96  ? 159.830 135.697 116.009 1.00 40.35  ? 96  THR B CB   1 
ATOM   6898  O OG1  . THR B 2  96  ? 160.331 136.929 116.538 1.00 40.35  ? 96  THR B OG1  1 
ATOM   6899  C CG2  . THR B 2  96  ? 160.961 134.700 115.910 1.00 40.35  ? 96  THR B CG2  1 
ATOM   6900  H H    . THR B 2  96  ? 160.257 137.387 113.814 1.00 40.35  ? 96  THR B H    1 
ATOM   6901  H HA   . THR B 2  96  ? 158.909 135.097 114.268 1.00 40.35  ? 96  THR B HA   1 
ATOM   6902  H HB   . THR B 2  96  ? 159.156 135.339 116.607 1.00 40.35  ? 96  THR B HB   1 
ATOM   6903  H HG1  . THR B 2  96  ? 160.673 136.798 117.294 1.00 40.35  ? 96  THR B HG1  1 
ATOM   6904  H HG21 . THR B 2  96  ? 161.319 134.518 116.793 1.00 40.35  ? 96  THR B HG21 1 
ATOM   6905  H HG22 . THR B 2  96  ? 160.639 133.871 115.523 1.00 40.35  ? 96  THR B HG22 1 
ATOM   6906  H HG23 . THR B 2  96  ? 161.669 135.056 115.350 1.00 40.35  ? 96  THR B HG23 1 
ATOM   6907  N N    . PRO B 2  97  ? 156.838 136.341 115.059 1.00 38.19  ? 97  PRO B N    1 
ATOM   6908  C CA   . PRO B 2  97  ? 155.665 137.207 115.196 1.00 38.19  ? 97  PRO B CA   1 
ATOM   6909  C C    . PRO B 2  97  ? 155.835 138.184 116.348 1.00 38.19  ? 97  PRO B C    1 
ATOM   6910  O O    . PRO B 2  97  ? 156.437 137.868 117.375 1.00 38.19  ? 97  PRO B O    1 
ATOM   6911  C CB   . PRO B 2  97  ? 154.519 136.222 115.442 1.00 38.19  ? 97  PRO B CB   1 
ATOM   6912  C CG   . PRO B 2  97  ? 155.157 134.973 115.872 1.00 38.19  ? 97  PRO B CG   1 
ATOM   6913  C CD   . PRO B 2  97  ? 156.505 134.925 115.259 1.00 38.19  ? 97  PRO B CD   1 
ATOM   6914  H HA   . PRO B 2  97  ? 155.504 137.696 114.374 1.00 38.19  ? 97  PRO B HA   1 
ATOM   6915  H HB2  . PRO B 2  97  ? 153.938 136.566 116.138 1.00 38.19  ? 97  PRO B HB2  1 
ATOM   6916  H HB3  . PRO B 2  97  ? 154.024 136.086 114.619 1.00 38.19  ? 97  PRO B HB3  1 
ATOM   6917  H HG2  . PRO B 2  97  ? 155.230 134.969 116.839 1.00 38.19  ? 97  PRO B HG2  1 
ATOM   6918  H HG3  . PRO B 2  97  ? 154.624 134.221 115.571 1.00 38.19  ? 97  PRO B HG3  1 
ATOM   6919  H HD2  . PRO B 2  97  ? 157.137 134.510 115.867 1.00 38.19  ? 97  PRO B HD2  1 
ATOM   6920  H HD3  . PRO B 2  97  ? 156.473 134.461 114.408 1.00 38.19  ? 97  PRO B HD3  1 
ATOM   6921  N N    . ASP B 2  98  ? 155.303 139.388 116.162 1.00 36.11  ? 98  ASP B N    1 
ATOM   6922  C CA   . ASP B 2  98  ? 155.391 140.437 117.176 1.00 36.11  ? 98  ASP B CA   1 
ATOM   6923  C C    . ASP B 2  98  ? 154.149 140.421 118.064 1.00 36.11  ? 98  ASP B C    1 
ATOM   6924  O O    . ASP B 2  98  ? 153.438 141.408 118.214 1.00 36.11  ? 98  ASP B O    1 
ATOM   6925  C CB   . ASP B 2  98  ? 155.573 141.795 116.513 1.00 36.11  ? 98  ASP B CB   1 
ATOM   6926  C CG   . ASP B 2  98  ? 154.508 142.082 115.490 1.00 36.11  ? 98  ASP B CG   1 
ATOM   6927  O OD1  . ASP B 2  98  ? 153.735 141.159 115.173 1.00 36.11  ? 98  ASP B OD1  1 
ATOM   6928  O OD2  . ASP B 2  98  ? 154.439 143.226 115.004 1.00 36.11  ? 98  ASP B OD2  1 
ATOM   6929  H H    . ASP B 2  98  ? 154.882 139.622 115.451 1.00 36.11  ? 98  ASP B H    1 
ATOM   6930  H HA   . ASP B 2  98  ? 156.164 140.272 117.738 1.00 36.11  ? 98  ASP B HA   1 
ATOM   6931  H HB2  . ASP B 2  98  ? 155.532 142.486 117.192 1.00 36.11  ? 98  ASP B HB2  1 
ATOM   6932  H HB3  . ASP B 2  98  ? 156.433 141.816 116.066 1.00 36.11  ? 98  ASP B HB3  1 
ATOM   6933  N N    . THR B 2  99  ? 153.902 139.265 118.662 1.00 32.35  ? 99  THR B N    1 
ATOM   6934  C CA   . THR B 2  99  ? 152.745 139.112 119.524 1.00 32.35  ? 99  THR B CA   1 
ATOM   6935  C C    . THR B 2  99  ? 152.879 140.001 120.751 1.00 32.35  ? 99  THR B C    1 
ATOM   6936  O O    . THR B 2  99  ? 153.975 140.210 121.270 1.00 32.35  ? 99  THR B O    1 
ATOM   6937  C CB   . THR B 2  99  ? 152.588 137.654 119.938 1.00 32.35  ? 99  THR B CB   1 
ATOM   6938  O OG1  . THR B 2  99  ? 152.561 136.832 118.770 1.00 32.35  ? 99  THR B OG1  1 
ATOM   6939  C CG2  . THR B 2  99  ? 151.309 137.451 120.717 1.00 32.35  ? 99  THR B CG2  1 
ATOM   6940  H H    . THR B 2  99  ? 154.386 138.558 118.585 1.00 32.35  ? 99  THR B H    1 
ATOM   6941  H HA   . THR B 2  99  ? 151.949 139.378 119.039 1.00 32.35  ? 99  THR B HA   1 
ATOM   6942  H HB   . THR B 2  99  ? 153.335 137.395 120.500 1.00 32.35  ? 99  THR B HB   1 
ATOM   6943  H HG1  . THR B 2  99  ? 152.472 136.026 118.988 1.00 32.35  ? 99  THR B HG1  1 
ATOM   6944  H HG21 . THR B 2  99  ? 151.142 136.503 120.834 1.00 32.35  ? 99  THR B HG21 1 
ATOM   6945  H HG22 . THR B 2  99  ? 151.380 137.868 121.590 1.00 32.35  ? 99  THR B HG22 1 
ATOM   6946  H HG23 . THR B 2  99  ? 150.563 137.844 120.237 1.00 32.35  ? 99  THR B HG23 1 
ATOM   6947  N N    . PHE B 2  100 ? 151.754 140.539 121.205 1.00 29.42  ? 100 PHE B N    1 
ATOM   6948  C CA   . PHE B 2  100 ? 151.719 141.356 122.404 1.00 29.42  ? 100 PHE B CA   1 
ATOM   6949  C C    . PHE B 2  100 ? 150.347 141.201 123.035 1.00 29.42  ? 100 PHE B C    1 
ATOM   6950  O O    . PHE B 2  100 ? 149.395 140.775 122.383 1.00 29.42  ? 100 PHE B O    1 
ATOM   6951  C CB   . PHE B 2  100 ? 152.037 142.822 122.094 1.00 29.42  ? 100 PHE B CB   1 
ATOM   6952  C CG   . PHE B 2  100 ? 150.854 143.627 121.654 1.00 29.42  ? 100 PHE B CG   1 
ATOM   6953  C CD1  . PHE B 2  100 ? 150.297 143.441 120.412 1.00 29.42  ? 100 PHE B CD1  1 
ATOM   6954  C CD2  . PHE B 2  100 ? 150.310 144.586 122.478 1.00 29.42  ? 100 PHE B CD2  1 
ATOM   6955  C CE1  . PHE B 2  100 ? 149.221 144.184 120.013 1.00 29.42  ? 100 PHE B CE1  1 
ATOM   6956  C CE2  . PHE B 2  100 ? 149.236 145.325 122.078 1.00 29.42  ? 100 PHE B CE2  1 
ATOM   6957  C CZ   . PHE B 2  100 ? 148.693 145.125 120.848 1.00 29.42  ? 100 PHE B CZ   1 
ATOM   6958  H H    . PHE B 2  100 ? 150.987 140.441 120.829 1.00 29.42  ? 100 PHE B H    1 
ATOM   6959  H HA   . PHE B 2  100 ? 152.380 141.029 123.034 1.00 29.42  ? 100 PHE B HA   1 
ATOM   6960  H HB2  . PHE B 2  100 ? 152.397 143.238 122.893 1.00 29.42  ? 100 PHE B HB2  1 
ATOM   6961  H HB3  . PHE B 2  100 ? 152.696 142.853 121.383 1.00 29.42  ? 100 PHE B HB3  1 
ATOM   6962  H HD1  . PHE B 2  100 ? 150.652 142.800 119.840 1.00 29.42  ? 100 PHE B HD1  1 
ATOM   6963  H HD2  . PHE B 2  100 ? 150.676 144.728 123.321 1.00 29.42  ? 100 PHE B HD2  1 
ATOM   6964  H HE1  . PHE B 2  100 ? 148.848 144.048 119.172 1.00 29.42  ? 100 PHE B HE1  1 
ATOM   6965  H HE2  . PHE B 2  100 ? 148.876 145.968 122.646 1.00 29.42  ? 100 PHE B HE2  1 
ATOM   6966  H HZ   . PHE B 2  100 ? 147.961 145.630 120.575 1.00 29.42  ? 100 PHE B HZ   1 
ATOM   6967  N N    . PHE B 2  101 ? 150.257 141.522 124.318 1.00 30.65  ? 101 PHE B N    1 
ATOM   6968  C CA   . PHE B 2  101 ? 149.022 141.363 125.073 1.00 30.65  ? 101 PHE B CA   1 
ATOM   6969  C C    . PHE B 2  101 ? 148.315 142.706 125.164 1.00 30.65  ? 101 PHE B C    1 
ATOM   6970  O O    . PHE B 2  101 ? 148.857 143.661 125.725 1.00 30.65  ? 101 PHE B O    1 
ATOM   6971  C CB   . PHE B 2  101 ? 149.315 140.790 126.454 1.00 30.65  ? 101 PHE B CB   1 
ATOM   6972  C CG   . PHE B 2  101 ? 149.942 139.434 126.404 1.00 30.65  ? 101 PHE B CG   1 
ATOM   6973  C CD1  . PHE B 2  101 ? 149.161 138.301 126.309 1.00 30.65  ? 101 PHE B CD1  1 
ATOM   6974  C CD2  . PHE B 2  101 ? 151.310 139.291 126.414 1.00 30.65  ? 101 PHE B CD2  1 
ATOM   6975  C CE1  . PHE B 2  101 ? 149.731 137.062 126.243 1.00 30.65  ? 101 PHE B CE1  1 
ATOM   6976  C CE2  . PHE B 2  101 ? 151.881 138.053 126.348 1.00 30.65  ? 101 PHE B CE2  1 
ATOM   6977  C CZ   . PHE B 2  101 ? 151.091 136.938 126.261 1.00 30.65  ? 101 PHE B CZ   1 
ATOM   6978  H H    . PHE B 2  101 ? 150.907 141.840 124.782 1.00 30.65  ? 101 PHE B H    1 
ATOM   6979  H HA   . PHE B 2  101 ? 148.438 140.744 124.608 1.00 30.65  ? 101 PHE B HA   1 
ATOM   6980  H HB2  . PHE B 2  101 ? 149.925 141.384 126.919 1.00 30.65  ? 101 PHE B HB2  1 
ATOM   6981  H HB3  . PHE B 2  101 ? 148.483 140.717 126.948 1.00 30.65  ? 101 PHE B HB3  1 
ATOM   6982  H HD1  . PHE B 2  101 ? 148.235 138.381 126.294 1.00 30.65  ? 101 PHE B HD1  1 
ATOM   6983  H HD2  . PHE B 2  101 ? 151.851 140.046 126.470 1.00 30.65  ? 101 PHE B HD2  1 
ATOM   6984  H HE1  . PHE B 2  101 ? 149.195 136.304 126.187 1.00 30.65  ? 101 PHE B HE1  1 
ATOM   6985  H HE2  . PHE B 2  101 ? 152.807 137.967 126.362 1.00 30.65  ? 101 PHE B HE2  1 
ATOM   6986  H HZ   . PHE B 2  101 ? 151.481 136.095 126.221 1.00 30.65  ? 101 PHE B HZ   1 
ATOM   6987  N N    . HIS B 2  102 ? 147.105 142.771 124.609 1.00 32.25  ? 102 HIS B N    1 
ATOM   6988  C CA   . HIS B 2  102 ? 146.427 144.050 124.450 1.00 32.25  ? 102 HIS B CA   1 
ATOM   6989  C C    . HIS B 2  102 ? 146.149 144.708 125.791 1.00 32.25  ? 102 HIS B C    1 
ATOM   6990  O O    . HIS B 2  102 ? 146.313 145.924 125.938 1.00 32.25  ? 102 HIS B O    1 
ATOM   6991  C CB   . HIS B 2  102 ? 145.124 143.856 123.684 1.00 32.25  ? 102 HIS B CB   1 
ATOM   6992  C CG   . HIS B 2  102 ? 145.316 143.564 122.232 1.00 32.25  ? 102 HIS B CG   1 
ATOM   6993  N ND1  . HIS B 2  102 ? 146.074 142.510 121.779 1.00 32.25  ? 102 HIS B ND1  1 
ATOM   6994  C CD2  . HIS B 2  102 ? 144.843 144.189 121.130 1.00 32.25  ? 102 HIS B CD2  1 
ATOM   6995  C CE1  . HIS B 2  102 ? 146.062 142.497 120.460 1.00 32.25  ? 102 HIS B CE1  1 
ATOM   6996  N NE2  . HIS B 2  102 ? 145.325 143.507 120.041 1.00 32.25  ? 102 HIS B NE2  1 
ATOM   6997  H H    . HIS B 2  102 ? 146.660 142.093 124.322 1.00 32.25  ? 102 HIS B H    1 
ATOM   6998  H HA   . HIS B 2  102 ? 146.993 144.646 123.935 1.00 32.25  ? 102 HIS B HA   1 
ATOM   6999  H HB2  . HIS B 2  102 ? 144.640 143.113 124.075 1.00 32.25  ? 102 HIS B HB2  1 
ATOM   7000  H HB3  . HIS B 2  102 ? 144.596 144.667 123.756 1.00 32.25  ? 102 HIS B HB3  1 
ATOM   7001  H HD2  . HIS B 2  102 ? 144.297 144.941 121.114 1.00 32.25  ? 102 HIS B HD2  1 
ATOM   7002  H HE1  . HIS B 2  102 ? 146.501 141.882 119.918 1.00 32.25  ? 102 HIS B HE1  1 
ATOM   7003  N N    . ASN B 2  103 ? 145.707 143.933 126.773 1.00 34.41  ? 103 ASN B N    1 
ATOM   7004  C CA   . ASN B 2  103 ? 145.361 144.466 128.079 1.00 34.41  ? 103 ASN B CA   1 
ATOM   7005  C C    . ASN B 2  103 ? 146.488 144.316 129.085 1.00 34.41  ? 103 ASN B C    1 
ATOM   7006  O O    . ASN B 2  103 ? 146.284 144.580 130.270 1.00 34.41  ? 103 ASN B O    1 
ATOM   7007  C CB   . ASN B 2  103 ? 144.095 143.789 128.602 1.00 34.41  ? 103 ASN B CB   1 
ATOM   7008  C CG   . ASN B 2  103 ? 144.234 142.296 128.710 1.00 34.41  ? 103 ASN B CG   1 
ATOM   7009  O OD1  . ASN B 2  103 ? 144.973 141.677 127.958 1.00 34.41  ? 103 ASN B OD1  1 
ATOM   7010  N ND2  . ASN B 2  103 ? 143.515 141.704 129.648 1.00 34.41  ? 103 ASN B ND2  1 
ATOM   7011  H H    . ASN B 2  103 ? 145.598 143.083 126.704 1.00 34.41  ? 103 ASN B H    1 
ATOM   7012  H HA   . ASN B 2  103 ? 145.170 145.413 127.990 1.00 34.41  ? 103 ASN B HA   1 
ATOM   7013  H HB2  . ASN B 2  103 ? 143.891 144.134 129.483 1.00 34.41  ? 103 ASN B HB2  1 
ATOM   7014  H HB3  . ASN B 2  103 ? 143.363 143.979 127.994 1.00 34.41  ? 103 ASN B HB3  1 
ATOM   7015  H HD21 . ASN B 2  103 ? 143.559 140.852 129.750 1.00 34.41  ? 103 ASN B HD21 1 
ATOM   7016  H HD22 . ASN B 2  103 ? 143.005 142.173 130.158 1.00 34.41  ? 103 ASN B HD22 1 
ATOM   7017  N N    . GLY B 2  104 ? 147.670 143.903 128.643 1.00 32.49  ? 104 GLY B N    1 
ATOM   7018  C CA   . GLY B 2  104 ? 148.785 143.783 129.558 1.00 32.49  ? 104 GLY B CA   1 
ATOM   7019  C C    . GLY B 2  104 ? 149.170 145.123 130.153 1.00 32.49  ? 104 GLY B C    1 
ATOM   7020  O O    . GLY B 2  104 ? 149.043 146.171 129.523 1.00 32.49  ? 104 GLY B O    1 
ATOM   7021  H H    . GLY B 2  104 ? 147.849 143.689 127.829 1.00 32.49  ? 104 GLY B H    1 
ATOM   7022  H HA2  . GLY B 2  104 ? 148.549 143.181 130.281 1.00 32.49  ? 104 GLY B HA2  1 
ATOM   7023  H HA3  . GLY B 2  104 ? 149.553 143.420 129.090 1.00 32.49  ? 104 GLY B HA3  1 
ATOM   7024  N N    . LYS B 2  105 ? 149.638 145.076 131.398 1.00 36.93  ? 105 LYS B N    1 
ATOM   7025  C CA   . LYS B 2  105 ? 150.138 146.240 132.114 1.00 36.93  ? 105 LYS B CA   1 
ATOM   7026  C C    . LYS B 2  105 ? 151.655 146.244 132.199 1.00 36.93  ? 105 LYS B C    1 
ATOM   7027  O O    . LYS B 2  105 ? 152.293 147.251 131.890 1.00 36.93  ? 105 LYS B O    1 
ATOM   7028  C CB   . LYS B 2  105 ? 149.556 146.284 133.528 1.00 36.93  ? 105 LYS B CB   1 
ATOM   7029  C CG   . LYS B 2  105 ? 148.134 146.762 133.612 1.00 36.93  ? 105 LYS B CG   1 
ATOM   7030  C CD   . LYS B 2  105 ? 147.614 146.614 135.024 1.00 36.93  ? 105 LYS B CD   1 
ATOM   7031  C CE   . LYS B 2  105 ? 146.824 147.823 135.474 1.00 36.93  ? 105 LYS B CE   1 
ATOM   7032  N NZ   . LYS B 2  105 ? 146.689 147.854 136.953 1.00 36.93  ? 105 LYS B NZ   1 
ATOM   7033  H H    . LYS B 2  105 ? 149.675 144.353 131.863 1.00 36.93  ? 105 LYS B H    1 
ATOM   7034  H HA   . LYS B 2  105 ? 149.860 147.045 131.649 1.00 36.93  ? 105 LYS B HA   1 
ATOM   7035  H HB2  . LYS B 2  105 ? 149.588 145.392 133.906 1.00 36.93  ? 105 LYS B HB2  1 
ATOM   7036  H HB3  . LYS B 2  105 ? 150.097 146.884 134.065 1.00 36.93  ? 105 LYS B HB3  1 
ATOM   7037  H HG2  . LYS B 2  105 ? 148.092 147.697 133.360 1.00 36.93  ? 105 LYS B HG2  1 
ATOM   7038  H HG3  . LYS B 2  105 ? 147.579 146.227 133.023 1.00 36.93  ? 105 LYS B HG3  1 
ATOM   7039  H HD2  . LYS B 2  105 ? 147.032 145.840 135.069 1.00 36.93  ? 105 LYS B HD2  1 
ATOM   7040  H HD3  . LYS B 2  105 ? 148.364 146.502 135.629 1.00 36.93  ? 105 LYS B HD3  1 
ATOM   7041  H HE2  . LYS B 2  105 ? 147.282 148.631 135.196 1.00 36.93  ? 105 LYS B HE2  1 
ATOM   7042  H HE3  . LYS B 2  105 ? 145.936 147.789 135.087 1.00 36.93  ? 105 LYS B HE3  1 
ATOM   7043  H HZ1  . LYS B 2  105 ? 146.222 148.569 137.201 1.00 36.93  ? 105 LYS B HZ1  1 
ATOM   7044  H HZ2  . LYS B 2  105 ? 146.269 147.122 137.236 1.00 36.93  ? 105 LYS B HZ2  1 
ATOM   7045  H HZ3  . LYS B 2  105 ? 147.494 147.889 137.331 1.00 36.93  ? 105 LYS B HZ3  1 
ATOM   7046  N N    . LYS B 2  106 ? 152.243 145.139 132.641 1.00 32.41  ? 106 LYS B N    1 
ATOM   7047  C CA   . LYS B 2  106 ? 153.694 144.999 132.650 1.00 32.41  ? 106 LYS B CA   1 
ATOM   7048  C C    . LYS B 2  106 ? 153.998 143.512 132.717 1.00 32.41  ? 106 LYS B C    1 
ATOM   7049  O O    . LYS B 2  106 ? 153.750 142.883 133.747 1.00 32.41  ? 106 LYS B O    1 
ATOM   7050  C CB   . LYS B 2  106 ? 154.305 145.740 133.829 1.00 32.41  ? 106 LYS B CB   1 
ATOM   7051  C CG   . LYS B 2  106 ? 155.820 145.695 133.889 1.00 32.41  ? 106 LYS B CG   1 
ATOM   7052  C CD   . LYS B 2  106 ? 156.445 146.185 132.605 1.00 32.41  ? 106 LYS B CD   1 
ATOM   7053  C CE   . LYS B 2  106 ? 157.890 146.580 132.808 1.00 32.41  ? 106 LYS B CE   1 
ATOM   7054  N NZ   . LYS B 2  106 ? 158.021 147.794 133.662 1.00 32.41  ? 106 LYS B NZ   1 
ATOM   7055  H H    . LYS B 2  106 ? 151.822 144.452 132.943 1.00 32.41  ? 106 LYS B H    1 
ATOM   7056  H HA   . LYS B 2  106 ? 154.058 145.356 131.825 1.00 32.41  ? 106 LYS B HA   1 
ATOM   7057  H HB2  . LYS B 2  106 ? 154.041 146.671 133.781 1.00 32.41  ? 106 LYS B HB2  1 
ATOM   7058  H HB3  . LYS B 2  106 ? 153.968 145.348 134.650 1.00 32.41  ? 106 LYS B HB3  1 
ATOM   7059  H HG2  . LYS B 2  106 ? 156.126 146.262 134.614 1.00 32.41  ? 106 LYS B HG2  1 
ATOM   7060  H HG3  . LYS B 2  106 ? 156.108 144.780 134.036 1.00 32.41  ? 106 LYS B HG3  1 
ATOM   7061  H HD2  . LYS B 2  106 ? 156.414 145.477 131.943 1.00 32.41  ? 106 LYS B HD2  1 
ATOM   7062  H HD3  . LYS B 2  106 ? 155.959 146.962 132.289 1.00 32.41  ? 106 LYS B HD3  1 
ATOM   7063  H HE2  . LYS B 2  106 ? 158.362 145.852 133.242 1.00 32.41  ? 106 LYS B HE2  1 
ATOM   7064  H HE3  . LYS B 2  106 ? 158.292 146.772 131.946 1.00 32.41  ? 106 LYS B HE3  1 
ATOM   7065  H HZ1  . LYS B 2  106 ? 158.877 148.031 133.722 1.00 32.41  ? 106 LYS B HZ1  1 
ATOM   7066  H HZ2  . LYS B 2  106 ? 157.559 148.466 133.307 1.00 32.41  ? 106 LYS B HZ2  1 
ATOM   7067  H HZ3  . LYS B 2  106 ? 157.709 147.628 134.478 1.00 32.41  ? 106 LYS B HZ3  1 
ATOM   7068  N N    . SER B 2  107 ? 154.531 142.957 131.640 1.00 31.40  ? 107 SER B N    1 
ATOM   7069  C CA   . SER B 2  107 ? 154.894 141.553 131.597 1.00 31.40  ? 107 SER B CA   1 
ATOM   7070  C C    . SER B 2  107 ? 156.406 141.415 131.512 1.00 31.40  ? 107 SER B C    1 
ATOM   7071  O O    . SER B 2  107 ? 157.129 142.378 131.257 1.00 31.40  ? 107 SER B O    1 
ATOM   7072  C CB   . SER B 2  107 ? 154.206 140.857 130.422 1.00 31.40  ? 107 SER B CB   1 
ATOM   7073  O OG   . SER B 2  107 ? 154.839 141.168 129.206 1.00 31.40  ? 107 SER B OG   1 
ATOM   7074  H H    . SER B 2  107 ? 154.694 143.381 130.910 1.00 31.40  ? 107 SER B H    1 
ATOM   7075  H HA   . SER B 2  107 ? 154.599 141.120 132.414 1.00 31.40  ? 107 SER B HA   1 
ATOM   7076  H HB2  . SER B 2  107 ? 154.242 139.898 130.559 1.00 31.40  ? 107 SER B HB2  1 
ATOM   7077  H HB3  . SER B 2  107 ? 153.282 141.150 130.380 1.00 31.40  ? 107 SER B HB3  1 
ATOM   7078  H HG   . SER B 2  107 ? 154.426 140.807 128.569 1.00 31.40  ? 107 SER B HG   1 
ATOM   7079  N N    . VAL B 2  108 ? 156.885 140.201 131.752 1.00 31.43  ? 108 VAL B N    1 
ATOM   7080  C CA   . VAL B 2  108 ? 158.313 139.924 131.825 1.00 31.43  ? 108 VAL B CA   1 
ATOM   7081  C C    . VAL B 2  108 ? 158.598 138.602 131.135 1.00 31.43  ? 108 VAL B C    1 
ATOM   7082  O O    . VAL B 2  108 ? 157.862 137.628 131.309 1.00 31.43  ? 108 VAL B O    1 
ATOM   7083  C CB   . VAL B 2  108 ? 158.808 139.899 133.285 1.00 31.43  ? 108 VAL B CB   1 
ATOM   7084  C CG1  . VAL B 2  108 ? 158.116 138.820 134.060 1.00 31.43  ? 108 VAL B CG1  1 
ATOM   7085  C CG2  . VAL B 2  108 ? 160.305 139.674 133.333 1.00 31.43  ? 108 VAL B CG2  1 
ATOM   7086  H H    . VAL B 2  108 ? 156.393 139.508 131.879 1.00 31.43  ? 108 VAL B H    1 
ATOM   7087  H HA   . VAL B 2  108 ? 158.799 140.619 131.354 1.00 31.43  ? 108 VAL B HA   1 
ATOM   7088  H HB   . VAL B 2  108 ? 158.613 140.751 133.706 1.00 31.43  ? 108 VAL B HB   1 
ATOM   7089  H HG11 . VAL B 2  108 ? 158.364 138.897 134.995 1.00 31.43  ? 108 VAL B HG11 1 
ATOM   7090  H HG12 . VAL B 2  108 ? 157.158 138.932 133.963 1.00 31.43  ? 108 VAL B HG12 1 
ATOM   7091  H HG13 . VAL B 2  108 ? 158.387 137.954 133.718 1.00 31.43  ? 108 VAL B HG13 1 
ATOM   7092  H HG21 . VAL B 2  108 ? 160.607 139.771 134.250 1.00 31.43  ? 108 VAL B HG21 1 
ATOM   7093  H HG22 . VAL B 2  108 ? 160.505 138.781 133.013 1.00 31.43  ? 108 VAL B HG22 1 
ATOM   7094  H HG23 . VAL B 2  108 ? 160.740 140.334 132.771 1.00 31.43  ? 108 VAL B HG23 1 
ATOM   7095  N N    . ALA B 2  109 ? 159.665 138.573 130.349 1.00 32.39  ? 109 ALA B N    1 
ATOM   7096  C CA   . ALA B 2  109 ? 160.151 137.355 129.720 1.00 32.39  ? 109 ALA B CA   1 
ATOM   7097  C C    . ALA B 2  109 ? 161.328 136.852 130.544 1.00 32.39  ? 109 ALA B C    1 
ATOM   7098  O O    . ALA B 2  109 ? 162.405 137.453 130.529 1.00 32.39  ? 109 ALA B O    1 
ATOM   7099  C CB   . ALA B 2  109 ? 160.558 137.614 128.274 1.00 32.39  ? 109 ALA B CB   1 
ATOM   7100  H H    . ALA B 2  109 ? 160.137 139.267 130.160 1.00 32.39  ? 109 ALA B H    1 
ATOM   7101  H HA   . ALA B 2  109 ? 159.455 136.679 129.729 1.00 32.39  ? 109 ALA B HA   1 
ATOM   7102  H HB1  . ALA B 2  109 ? 160.877 136.786 127.882 1.00 32.39  ? 109 ALA B HB1  1 
ATOM   7103  H HB2  . ALA B 2  109 ? 159.787 137.937 127.782 1.00 32.39  ? 109 ALA B HB2  1 
ATOM   7104  H HB3  . ALA B 2  109 ? 161.263 138.280 128.259 1.00 32.39  ? 109 ALA B HB3  1 
ATOM   7105  N N    . HIS B 2  110 ? 161.122 135.756 131.262 1.00 33.16  ? 110 HIS B N    1 
ATOM   7106  C CA   . HIS B 2  110 ? 162.137 135.265 132.181 1.00 33.16  ? 110 HIS B CA   1 
ATOM   7107  C C    . HIS B 2  110 ? 163.388 134.844 131.426 1.00 33.16  ? 110 HIS B C    1 
ATOM   7108  O O    . HIS B 2  110 ? 163.312 134.251 130.349 1.00 33.16  ? 110 HIS B O    1 
ATOM   7109  C CB   . HIS B 2  110 ? 161.579 134.095 132.982 1.00 33.16  ? 110 HIS B CB   1 
ATOM   7110  C CG   . HIS B 2  110 ? 160.364 134.444 133.779 1.00 33.16  ? 110 HIS B CG   1 
ATOM   7111  N ND1  . HIS B 2  110 ? 160.429 135.137 134.965 1.00 33.16  ? 110 HIS B ND1  1 
ATOM   7112  C CD2  . HIS B 2  110 ? 159.052 134.213 133.550 1.00 33.16  ? 110 HIS B CD2  1 
ATOM   7113  C CE1  . HIS B 2  110 ? 159.210 135.309 135.439 1.00 33.16  ? 110 HIS B CE1  1 
ATOM   7114  N NE2  . HIS B 2  110 ? 158.356 134.760 134.598 1.00 33.16  ? 110 HIS B NE2  1 
ATOM   7115  H H    . HIS B 2  110 ? 160.407 135.279 131.234 1.00 33.16  ? 110 HIS B H    1 
ATOM   7116  H HA   . HIS B 2  110 ? 162.378 135.972 132.800 1.00 33.16  ? 110 HIS B HA   1 
ATOM   7117  H HB2  . HIS B 2  110 ? 161.339 133.382 132.370 1.00 33.16  ? 110 HIS B HB2  1 
ATOM   7118  H HB3  . HIS B 2  110 ? 162.260 133.784 133.599 1.00 33.16  ? 110 HIS B HB3  1 
ATOM   7119  H HD2  . HIS B 2  110 ? 158.690 133.765 132.820 1.00 33.16  ? 110 HIS B HD2  1 
ATOM   7120  H HE1  . HIS B 2  110 ? 158.989 135.746 136.229 1.00 33.16  ? 110 HIS B HE1  1 
ATOM   7121  N N    . ASN B 2  111 ? 164.550 135.176 131.982 1.00 37.80  ? 111 ASN B N    1 
ATOM   7122  C CA   . ASN B 2  111 ? 165.820 134.789 131.381 1.00 37.80  ? 111 ASN B CA   1 
ATOM   7123  C C    . ASN B 2  111 ? 166.833 134.404 132.445 1.00 37.80  ? 111 ASN B C    1 
ATOM   7124  O O    . ASN B 2  111 ? 167.998 134.803 132.385 1.00 37.80  ? 111 ASN B O    1 
ATOM   7125  C CB   . ASN B 2  111 ? 166.375 135.902 130.502 1.00 37.80  ? 111 ASN B CB   1 
ATOM   7126  C CG   . ASN B 2  111 ? 166.350 137.230 131.184 1.00 37.80  ? 111 ASN B CG   1 
ATOM   7127  O OD1  . ASN B 2  111 ? 166.562 137.321 132.386 1.00 37.80  ? 111 ASN B OD1  1 
ATOM   7128  N ND2  . ASN B 2  111 ? 166.093 138.279 130.422 1.00 37.80  ? 111 ASN B ND2  1 
ATOM   7129  H H    . ASN B 2  111 ? 164.629 135.626 132.710 1.00 37.80  ? 111 ASN B H    1 
ATOM   7130  H HA   . ASN B 2  111 ? 165.674 134.010 130.823 1.00 37.80  ? 111 ASN B HA   1 
ATOM   7131  H HB2  . ASN B 2  111 ? 167.294 135.699 130.269 1.00 37.80  ? 111 ASN B HB2  1 
ATOM   7132  H HB3  . ASN B 2  111 ? 165.836 135.968 129.699 1.00 37.80  ? 111 ASN B HB3  1 
ATOM   7133  H HD21 . ASN B 2  111 ? 166.067 139.066 130.769 1.00 37.80  ? 111 ASN B HD21 1 
ATOM   7134  H HD22 . ASN B 2  111 ? 165.949 138.175 129.581 1.00 37.80  ? 111 ASN B HD22 1 
ATOM   7135  N N    . MET B 2  112 ? 166.412 133.628 133.435 1.00 37.54  ? 112 MET B N    1 
ATOM   7136  C CA   . MET B 2  112 ? 167.314 133.078 134.438 1.00 37.54  ? 112 MET B CA   1 
ATOM   7137  C C    . MET B 2  112 ? 167.245 131.562 134.330 1.00 37.54  ? 112 MET B C    1 
ATOM   7138  O O    . MET B 2  112 ? 166.152 130.995 134.417 1.00 37.54  ? 112 MET B O    1 
ATOM   7139  C CB   . MET B 2  112 ? 166.915 133.547 135.839 1.00 37.54  ? 112 MET B CB   1 
ATOM   7140  C CG   . MET B 2  112 ? 167.603 132.827 136.991 1.00 37.54  ? 112 MET B CG   1 
ATOM   7141  S SD   . MET B 2  112 ? 169.341 133.245 137.162 1.00 37.54  ? 112 MET B SD   1 
ATOM   7142  C CE   . MET B 2  112 ? 169.223 134.999 137.457 1.00 37.54  ? 112 MET B CE   1 
ATOM   7143  H H    . MET B 2  112 ? 165.590 133.401 133.549 1.00 37.54  ? 112 MET B H    1 
ATOM   7144  H HA   . MET B 2  112 ? 168.200 133.416 134.259 1.00 37.54  ? 112 MET B HA   1 
ATOM   7145  H HB2  . MET B 2  112 ? 167.117 134.492 135.916 1.00 37.54  ? 112 MET B HB2  1 
ATOM   7146  H HB3  . MET B 2  112 ? 165.960 133.413 135.944 1.00 37.54  ? 112 MET B HB3  1 
ATOM   7147  H HG2  . MET B 2  112 ? 167.162 133.077 137.817 1.00 37.54  ? 112 MET B HG2  1 
ATOM   7148  H HG3  . MET B 2  112 ? 167.536 131.868 136.866 1.00 37.54  ? 112 MET B HG3  1 
ATOM   7149  H HE1  . MET B 2  112 ? 169.933 135.264 138.062 1.00 37.54  ? 112 MET B HE1  1 
ATOM   7150  H HE2  . MET B 2  112 ? 169.310 135.469 136.613 1.00 37.54  ? 112 MET B HE2  1 
ATOM   7151  H HE3  . MET B 2  112 ? 168.361 135.193 137.859 1.00 37.54  ? 112 MET B HE3  1 
ATOM   7152  N N    . THR B 2  113 ? 168.386 130.892 134.145 1.00 36.51  ? 113 THR B N    1 
ATOM   7153  C CA   . THR B 2  113 ? 169.722 131.478 134.078 1.00 36.51  ? 113 THR B CA   1 
ATOM   7154  C C    . THR B 2  113 ? 170.055 131.970 132.677 1.00 36.51  ? 113 THR B C    1 
ATOM   7155  O O    . THR B 2  113 ? 170.912 132.826 132.502 1.00 36.51  ? 113 THR B O    1 
ATOM   7156  C CB   . THR B 2  113 ? 170.782 130.463 134.510 1.00 36.51  ? 113 THR B CB   1 
ATOM   7157  O OG1  . THR B 2  113 ? 170.805 129.374 133.586 1.00 36.51  ? 113 THR B OG1  1 
ATOM   7158  C CG2  . THR B 2  113 ? 170.482 129.931 135.894 1.00 36.51  ? 113 THR B CG2  1 
ATOM   7159  H H    . THR B 2  113 ? 168.406 130.038 134.050 1.00 36.51  ? 113 THR B H    1 
ATOM   7160  H HA   . THR B 2  113 ? 169.794 132.225 134.688 1.00 36.51  ? 113 THR B HA   1 
ATOM   7161  H HB   . THR B 2  113 ? 171.652 130.891 134.527 1.00 36.51  ? 113 THR B HB   1 
ATOM   7162  H HG1  . THR B 2  113 ? 170.056 128.995 133.570 1.00 36.51  ? 113 THR B HG1  1 
ATOM   7163  H HG21 . THR B 2  113 ? 171.172 129.305 136.163 1.00 36.51  ? 113 THR B HG21 1 
ATOM   7164  H HG22 . THR B 2  113 ? 170.454 130.662 136.531 1.00 36.51  ? 113 THR B HG22 1 
ATOM   7165  H HG23 . THR B 2  113 ? 169.626 129.476 135.898 1.00 36.51  ? 113 THR B HG23 1 
ATOM   7166  N N    . MET B 2  114 ? 169.378 131.418 131.685 1.00 40.42  ? 114 MET B N    1 
ATOM   7167  C CA   . MET B 2  114 ? 169.467 131.838 130.297 1.00 40.42  ? 114 MET B CA   1 
ATOM   7168  C C    . MET B 2  114 ? 168.068 132.109 129.778 1.00 40.42  ? 114 MET B C    1 
ATOM   7169  O O    . MET B 2  114 ? 167.085 131.638 130.359 1.00 40.42  ? 114 MET B O    1 
ATOM   7170  C CB   . MET B 2  114 ? 170.147 130.774 129.426 1.00 40.42  ? 114 MET B CB   1 
ATOM   7171  C CG   . MET B 2  114 ? 171.609 130.560 129.746 1.00 40.42  ? 114 MET B CG   1 
ATOM   7172  S SD   . MET B 2  114 ? 172.339 129.246 128.755 1.00 40.42  ? 114 MET B SD   1 
ATOM   7173  C CE   . MET B 2  114 ? 172.383 130.004 127.138 1.00 40.42  ? 114 MET B CE   1 
ATOM   7174  H H    . MET B 2  114 ? 168.832 130.763 131.796 1.00 40.42  ? 114 MET B H    1 
ATOM   7175  H HA   . MET B 2  114 ? 169.992 132.652 130.246 1.00 40.42  ? 114 MET B HA   1 
ATOM   7176  H HB2  . MET B 2  114 ? 169.691 129.928 129.556 1.00 40.42  ? 114 MET B HB2  1 
ATOM   7177  H HB3  . MET B 2  114 ? 170.084 131.039 128.496 1.00 40.42  ? 114 MET B HB3  1 
ATOM   7178  H HG2  . MET B 2  114 ? 172.097 131.379 129.568 1.00 40.42  ? 114 MET B HG2  1 
ATOM   7179  H HG3  . MET B 2  114 ? 171.696 130.317 130.681 1.00 40.42  ? 114 MET B HG3  1 
ATOM   7180  H HE1  . MET B 2  114 ? 172.783 129.382 126.510 1.00 40.42  ? 114 MET B HE1  1 
ATOM   7181  H HE2  . MET B 2  114 ? 171.478 130.216 126.864 1.00 40.42  ? 114 MET B HE2  1 
ATOM   7182  H HE3  . MET B 2  114 ? 172.914 130.815 127.185 1.00 40.42  ? 114 MET B HE3  1 
ATOM   7183  N N    . PRO B 2  115 ? 167.937 132.884 128.699 1.00 38.85  ? 115 PRO B N    1 
ATOM   7184  C CA   . PRO B 2  115 ? 166.601 133.199 128.176 1.00 38.85  ? 115 PRO B CA   1 
ATOM   7185  C C    . PRO B 2  115 ? 165.705 131.979 128.066 1.00 38.85  ? 115 PRO B C    1 
ATOM   7186  O O    . PRO B 2  115 ? 166.008 131.044 127.322 1.00 38.85  ? 115 PRO B O    1 
ATOM   7187  C CB   . PRO B 2  115 ? 166.903 133.801 126.802 1.00 38.85  ? 115 PRO B CB   1 
ATOM   7188  C CG   . PRO B 2  115 ? 168.234 134.399 126.951 1.00 38.85  ? 115 PRO B CG   1 
ATOM   7189  C CD   . PRO B 2  115 ? 168.996 133.528 127.906 1.00 38.85  ? 115 PRO B CD   1 
ATOM   7190  H HA   . PRO B 2  115 ? 166.168 133.868 128.726 1.00 38.85  ? 115 PRO B HA   1 
ATOM   7191  H HB2  . PRO B 2  115 ? 166.912 133.101 126.130 1.00 38.85  ? 115 PRO B HB2  1 
ATOM   7192  H HB3  . PRO B 2  115 ? 166.242 134.478 126.587 1.00 38.85  ? 115 PRO B HB3  1 
ATOM   7193  H HG2  . PRO B 2  115 ? 168.675 134.421 126.088 1.00 38.85  ? 115 PRO B HG2  1 
ATOM   7194  H HG3  . PRO B 2  115 ? 168.145 135.296 127.309 1.00 38.85  ? 115 PRO B HG3  1 
ATOM   7195  H HD2  . PRO B 2  115 ? 169.507 132.865 127.417 1.00 38.85  ? 115 PRO B HD2  1 
ATOM   7196  H HD3  . PRO B 2  115 ? 169.565 134.069 128.475 1.00 38.85  ? 115 PRO B HD3  1 
ATOM   7197  N N    . ASN B 2  116 ? 164.601 131.976 128.809 1.00 35.23  ? 116 ASN B N    1 
ATOM   7198  C CA   . ASN B 2  116 ? 163.678 130.853 128.775 1.00 35.23  ? 116 ASN B CA   1 
ATOM   7199  C C    . ASN B 2  116 ? 162.901 130.890 127.472 1.00 35.23  ? 116 ASN B C    1 
ATOM   7200  O O    . ASN B 2  116 ? 161.706 131.190 127.456 1.00 35.23  ? 116 ASN B O    1 
ATOM   7201  C CB   . ASN B 2  116 ? 162.727 130.881 129.972 1.00 35.23  ? 116 ASN B CB   1 
ATOM   7202  C CG   . ASN B 2  116 ? 163.448 130.939 131.301 1.00 35.23  ? 116 ASN B CG   1 
ATOM   7203  O OD1  . ASN B 2  116 ? 162.876 131.354 132.301 1.00 35.23  ? 116 ASN B OD1  1 
ATOM   7204  N ND2  . ASN B 2  116 ? 164.703 130.530 131.322 1.00 35.23  ? 116 ASN B ND2  1 
ATOM   7205  H H    . ASN B 2  116 ? 164.366 132.612 129.338 1.00 35.23  ? 116 ASN B H    1 
ATOM   7206  H HA   . ASN B 2  116 ? 164.179 130.023 128.801 1.00 35.23  ? 116 ASN B HA   1 
ATOM   7207  H HB2  . ASN B 2  116 ? 162.161 131.666 129.905 1.00 35.23  ? 116 ASN B HB2  1 
ATOM   7208  H HB3  . ASN B 2  116 ? 162.183 130.079 129.963 1.00 35.23  ? 116 ASN B HB3  1 
ATOM   7209  H HD21 . ASN B 2  116 ? 165.142 130.549 132.062 1.00 35.23  ? 116 ASN B HD21 1 
ATOM   7210  H HD22 . ASN B 2  116 ? 165.086 130.242 130.610 1.00 35.23  ? 116 ASN B HD22 1 
ATOM   7211  N N    . LYS B 2  117 ? 163.588 130.616 126.372 1.00 38.77  ? 117 LYS B N    1 
ATOM   7212  C CA   . LYS B 2  117 ? 162.989 130.571 125.052 1.00 38.77  ? 117 LYS B CA   1 
ATOM   7213  C C    . LYS B 2  117 ? 163.517 129.338 124.347 1.00 38.77  ? 117 LYS B C    1 
ATOM   7214  O O    . LYS B 2  117 ? 164.451 128.683 124.811 1.00 38.77  ? 117 LYS B O    1 
ATOM   7215  C CB   . LYS B 2  117 ? 163.309 131.820 124.230 1.00 38.77  ? 117 LYS B CB   1 
ATOM   7216  C CG   . LYS B 2  117 ? 162.929 133.114 124.903 1.00 38.77  ? 117 LYS B CG   1 
ATOM   7217  C CD   . LYS B 2  117 ? 162.920 134.301 123.951 1.00 38.77  ? 117 LYS B CD   1 
ATOM   7218  C CE   . LYS B 2  117 ? 164.226 134.473 123.181 1.00 38.77  ? 117 LYS B CE   1 
ATOM   7219  N NZ   . LYS B 2  117 ? 164.002 135.030 121.822 1.00 38.77  ? 117 LYS B NZ   1 
ATOM   7220  H H    . LYS B 2  117 ? 164.431 130.447 126.368 1.00 38.77  ? 117 LYS B H    1 
ATOM   7221  H HA   . LYS B 2  117 ? 162.026 130.491 125.133 1.00 38.77  ? 117 LYS B HA   1 
ATOM   7222  H HB2  . LYS B 2  117 ? 164.265 131.833 124.071 1.00 38.77  ? 117 LYS B HB2  1 
ATOM   7223  H HB3  . LYS B 2  117 ? 162.833 131.772 123.386 1.00 38.77  ? 117 LYS B HB3  1 
ATOM   7224  H HG2  . LYS B 2  117 ? 162.039 133.025 125.279 1.00 38.77  ? 117 LYS B HG2  1 
ATOM   7225  H HG3  . LYS B 2  117 ? 163.568 133.302 125.608 1.00 38.77  ? 117 LYS B HG3  1 
ATOM   7226  H HD2  . LYS B 2  117 ? 162.207 134.177 123.305 1.00 38.77  ? 117 LYS B HD2  1 
ATOM   7227  H HD3  . LYS B 2  117 ? 162.766 135.111 124.461 1.00 38.77  ? 117 LYS B HD3  1 
ATOM   7228  H HE2  . LYS B 2  117 ? 164.793 135.094 123.665 1.00 38.77  ? 117 LYS B HE2  1 
ATOM   7229  H HE3  . LYS B 2  117 ? 164.682 133.628 123.076 1.00 38.77  ? 117 LYS B HE3  1 
ATOM   7230  H HZ1  . LYS B 2  117 ? 164.773 135.075 121.381 1.00 38.77  ? 117 LYS B HZ1  1 
ATOM   7231  H HZ2  . LYS B 2  117 ? 163.440 134.508 121.370 1.00 38.77  ? 117 LYS B HZ2  1 
ATOM   7232  H HZ3  . LYS B 2  117 ? 163.653 135.846 121.882 1.00 38.77  ? 117 LYS B HZ3  1 
ATOM   7233  N N    . LEU B 2  118 ? 162.911 129.023 123.213 1.00 43.63  ? 118 LEU B N    1 
ATOM   7234  C CA   . LEU B 2  118 ? 163.308 127.849 122.457 1.00 43.63  ? 118 LEU B CA   1 
ATOM   7235  C C    . LEU B 2  118 ? 162.784 128.001 121.045 1.00 43.63  ? 118 LEU B C    1 
ATOM   7236  O O    . LEU B 2  118 ? 161.635 128.398 120.854 1.00 43.63  ? 118 LEU B O    1 
ATOM   7237  C CB   . LEU B 2  118 ? 162.762 126.582 123.104 1.00 43.63  ? 118 LEU B CB   1 
ATOM   7238  C CG   . LEU B 2  118 ? 163.098 125.266 122.418 1.00 43.63  ? 118 LEU B CG   1 
ATOM   7239  C CD1  . LEU B 2  118 ? 164.599 125.040 122.392 1.00 43.63  ? 118 LEU B CD1  1 
ATOM   7240  C CD2  . LEU B 2  118 ? 162.388 124.137 123.136 1.00 43.63  ? 118 LEU B CD2  1 
ATOM   7241  H H    . LEU B 2  118 ? 162.267 129.472 122.861 1.00 43.63  ? 118 LEU B H    1 
ATOM   7242  H HA   . LEU B 2  118 ? 164.276 127.793 122.427 1.00 43.63  ? 118 LEU B HA   1 
ATOM   7243  H HB2  . LEU B 2  118 ? 163.108 126.530 124.009 1.00 43.63  ? 118 LEU B HB2  1 
ATOM   7244  H HB3  . LEU B 2  118 ? 161.795 126.650 123.134 1.00 43.63  ? 118 LEU B HB3  1 
ATOM   7245  H HG   . LEU B 2  118 ? 162.779 125.290 121.503 1.00 43.63  ? 118 LEU B HG   1 
ATOM   7246  H HD11 . LEU B 2  118 ? 164.778 124.156 122.035 1.00 43.63  ? 118 LEU B HD11 1 
ATOM   7247  H HD12 . LEU B 2  118 ? 165.011 125.713 121.830 1.00 43.63  ? 118 LEU B HD12 1 
ATOM   7248  H HD13 . LEU B 2  118 ? 164.943 125.106 123.297 1.00 43.63  ? 118 LEU B HD13 1 
ATOM   7249  H HD21 . LEU B 2  118 ? 162.813 123.299 122.901 1.00 43.63  ? 118 LEU B HD21 1 
ATOM   7250  H HD22 . LEU B 2  118 ? 162.452 124.283 124.093 1.00 43.63  ? 118 LEU B HD22 1 
ATOM   7251  H HD23 . LEU B 2  118 ? 161.456 124.127 122.865 1.00 43.63  ? 118 LEU B HD23 1 
ATOM   7252  N N    . LEU B 2  119 ? 163.626 127.702 120.066 1.00 46.75  ? 119 LEU B N    1 
ATOM   7253  C CA   . LEU B 2  119 ? 163.233 127.752 118.669 1.00 46.75  ? 119 LEU B CA   1 
ATOM   7254  C C    . LEU B 2  119 ? 163.624 126.442 118.011 1.00 46.75  ? 119 LEU B C    1 
ATOM   7255  O O    . LEU B 2  119 ? 164.779 126.021 118.101 1.00 46.75  ? 119 LEU B O    1 
ATOM   7256  C CB   . LEU B 2  119 ? 163.885 128.931 117.955 1.00 46.75  ? 119 LEU B CB   1 
ATOM   7257  C CG   . LEU B 2  119 ? 163.383 129.179 116.537 1.00 46.75  ? 119 LEU B CG   1 
ATOM   7258  C CD1  . LEU B 2  119 ? 161.912 129.501 116.532 1.00 46.75  ? 119 LEU B CD1  1 
ATOM   7259  C CD2  . LEU B 2  119 ? 164.161 130.307 115.921 1.00 46.75  ? 119 LEU B CD2  1 
ATOM   7260  H H    . LEU B 2  119 ? 164.443 127.463 120.188 1.00 46.75  ? 119 LEU B H    1 
ATOM   7261  H HA   . LEU B 2  119 ? 162.270 127.847 118.610 1.00 46.75  ? 119 LEU B HA   1 
ATOM   7262  H HB2  . LEU B 2  119 ? 163.718 129.736 118.471 1.00 46.75  ? 119 LEU B HB2  1 
ATOM   7263  H HB3  . LEU B 2  119 ? 164.840 128.769 117.906 1.00 46.75  ? 119 LEU B HB3  1 
ATOM   7264  H HG   . LEU B 2  119 ? 163.524 128.383 116.001 1.00 46.75  ? 119 LEU B HG   1 
ATOM   7265  H HD11 . LEU B 2  119 ? 161.671 129.858 115.663 1.00 46.75  ? 119 LEU B HD11 1 
ATOM   7266  H HD12 . LEU B 2  119 ? 161.409 128.690 116.706 1.00 46.75  ? 119 LEU B HD12 1 
ATOM   7267  H HD13 . LEU B 2  119 ? 161.732 130.160 117.220 1.00 46.75  ? 119 LEU B HD13 1 
ATOM   7268  H HD21 . LEU B 2  119 ? 164.293 130.113 114.981 1.00 46.75  ? 119 LEU B HD21 1 
ATOM   7269  H HD22 . LEU B 2  119 ? 163.665 131.133 116.029 1.00 46.75  ? 119 LEU B HD22 1 
ATOM   7270  H HD23 . LEU B 2  119 ? 165.022 130.376 116.363 1.00 46.75  ? 119 LEU B HD23 1 
ATOM   7271  N N    . ARG B 2  120 ? 162.643 125.748 117.432 1.00 50.31  ? 120 ARG B N    1 
ATOM   7272  C CA   . ARG B 2  120 ? 162.858 124.427 116.800 1.00 50.31  ? 120 ARG B CA   1 
ATOM   7273  C C    . ARG B 2  120 ? 162.359 124.461 115.357 1.00 50.31  ? 120 ARG B C    1 
ATOM   7274  O O    . ARG B 2  120 ? 161.197 124.808 115.166 1.00 50.31  ? 120 ARG B O    1 
ATOM   7275  C CB   . ARG B 2  120 ? 162.116 123.367 117.611 1.00 50.31  ? 120 ARG B CB   1 
ATOM   7276  C CG   . ARG B 2  120 ? 163.015 122.484 118.460 1.00 50.31  ? 120 ARG B CG   1 
ATOM   7277  C CD   . ARG B 2  120 ? 162.233 121.282 118.940 1.00 50.31  ? 120 ARG B CD   1 
ATOM   7278  N NE   . ARG B 2  120 ? 161.084 121.694 119.735 1.00 50.31  ? 120 ARG B NE   1 
ATOM   7279  C CZ   . ARG B 2  120 ? 161.033 121.740 121.063 1.00 50.31  ? 120 ARG B CZ   1 
ATOM   7280  N NH1  . ARG B 2  120 ? 162.065 121.372 121.803 1.00 50.31  ? 120 ARG B NH1  1 
ATOM   7281  N NH2  . ARG B 2  120 ? 159.925 122.143 121.655 1.00 50.31  ? 120 ARG B NH2  1 
ATOM   7282  H H    . ARG B 2  120 ? 161.662 126.081 117.393 1.00 50.31  ? 120 ARG B H    1 
ATOM   7283  H HA   . ARG B 2  120 ? 163.923 124.200 116.804 1.00 50.31  ? 120 ARG B HA   1 
ATOM   7284  H HB2  . ARG B 2  120 ? 161.401 123.869 118.263 1.00 50.31  ? 120 ARG B HB2  1 
ATOM   7285  H HB3  . ARG B 2  120 ? 161.554 122.736 116.924 1.00 50.31  ? 120 ARG B HB3  1 
ATOM   7286  H HG2  . ARG B 2  120 ? 163.867 122.153 117.869 1.00 50.31  ? 120 ARG B HG2  1 
ATOM   7287  H HG3  . ARG B 2  120 ? 163.383 123.046 119.317 1.00 50.31  ? 120 ARG B HG3  1 
ATOM   7288  H HD2  . ARG B 2  120 ? 161.887 120.714 118.078 1.00 50.31  ? 120 ARG B HD2  1 
ATOM   7289  H HD3  . ARG B 2  120 ? 162.882 120.634 119.527 1.00 50.31  ? 120 ARG B HD3  1 
ATOM   7290  H HE   . ARG B 2  120 ? 160.253 121.993 119.231 1.00 50.31  ? 120 ARG B HE   1 
ATOM   7291  H HH11 . ARG B 2  120 ? 162.930 121.064 121.371 1.00 50.31  ? 120 ARG B HH11 1 
ATOM   7292  H HH12 . ARG B 2  120 ? 161.993 121.414 122.816 1.00 50.31  ? 120 ARG B HH12 1 
ATOM   7293  H HH21 . ARG B 2  120 ? 159.125 122.423 121.096 1.00 50.31  ? 120 ARG B HH21 1 
ATOM   7294  H HH22 . ARG B 2  120 ? 159.877 122.178 122.669 1.00 50.31  ? 120 ARG B HH22 1 
ATOM   7295  N N    . ILE B 2  121 ? 163.186 124.085 114.388 1.00 52.93  ? 121 ILE B N    1 
ATOM   7296  C CA   . ILE B 2  121 ? 162.862 124.084 112.968 1.00 52.93  ? 121 ILE B CA   1 
ATOM   7297  C C    . ILE B 2  121 ? 162.800 122.645 112.490 1.00 52.93  ? 121 ILE B C    1 
ATOM   7298  O O    . ILE B 2  121 ? 163.741 121.875 112.702 1.00 52.93  ? 121 ILE B O    1 
ATOM   7299  C CB   . ILE B 2  121 ? 163.889 124.875 112.144 1.00 52.93  ? 121 ILE B CB   1 
ATOM   7300  C CG1  . ILE B 2  121 ? 164.246 126.178 112.849 1.00 52.93  ? 121 ILE B CG1  1 
ATOM   7301  C CG2  . ILE B 2  121 ? 163.335 125.164 110.766 1.00 52.93  ? 121 ILE B CG2  1 
ATOM   7302  C CD1  . ILE B 2  121 ? 165.238 127.013 112.096 1.00 52.93  ? 121 ILE B CD1  1 
ATOM   7303  H H    . ILE B 2  121 ? 163.963 123.761 114.561 1.00 52.93  ? 121 ILE B H    1 
ATOM   7304  H HA   . ILE B 2  121 ? 161.990 124.488 112.834 1.00 52.93  ? 121 ILE B HA   1 
ATOM   7305  H HB   . ILE B 2  121 ? 164.693 124.340 112.051 1.00 52.93  ? 121 ILE B HB   1 
ATOM   7306  H HG12 . ILE B 2  121 ? 163.439 126.705 112.960 1.00 52.93  ? 121 ILE B HG12 1 
ATOM   7307  H HG13 . ILE B 2  121 ? 164.628 125.976 113.715 1.00 52.93  ? 121 ILE B HG13 1 
ATOM   7308  H HG21 . ILE B 2  121 ? 164.048 125.493 110.198 1.00 52.93  ? 121 ILE B HG21 1 
ATOM   7309  H HG22 . ILE B 2  121 ? 162.969 124.347 110.393 1.00 52.93  ? 121 ILE B HG22 1 
ATOM   7310  H HG23 . ILE B 2  121 ? 162.635 125.832 110.842 1.00 52.93  ? 121 ILE B HG23 1 
ATOM   7311  H HD11 . ILE B 2  121 ? 165.539 127.736 112.667 1.00 52.93  ? 121 ILE B HD11 1 
ATOM   7312  H HD12 . ILE B 2  121 ? 165.989 126.454 111.842 1.00 52.93  ? 121 ILE B HD12 1 
ATOM   7313  H HD13 . ILE B 2  121 ? 164.813 127.375 111.303 1.00 52.93  ? 121 ILE B HD13 1 
ATOM   7314  N N    . THR B 2  122 ? 161.697 122.287 111.849 1.00 55.10  ? 122 THR B N    1 
ATOM   7315  C CA   . THR B 2  122 ? 161.546 120.992 111.209 1.00 55.10  ? 122 THR B CA   1 
ATOM   7316  C C    . THR B 2  122 ? 161.865 121.115 109.726 1.00 55.10  ? 122 THR B C    1 
ATOM   7317  O O    . THR B 2  122 ? 161.851 122.205 109.153 1.00 55.10  ? 122 THR B O    1 
ATOM   7318  C CB   . THR B 2  122 ? 160.129 120.451 111.399 1.00 55.10  ? 122 THR B CB   1 
ATOM   7319  O OG1  . THR B 2  122 ? 159.230 121.131 110.517 1.00 55.10  ? 122 THR B OG1  1 
ATOM   7320  C CG2  . THR B 2  122 ? 159.675 120.656 112.827 1.00 55.10  ? 122 THR B CG2  1 
ATOM   7321  H H    . THR B 2  122 ? 161.005 122.791 111.769 1.00 55.10  ? 122 THR B H    1 
ATOM   7322  H HA   . THR B 2  122 ? 162.168 120.362 111.605 1.00 55.10  ? 122 THR B HA   1 
ATOM   7323  H HB   . THR B 2  122 ? 160.117 119.500 111.205 1.00 55.10  ? 122 THR B HB   1 
ATOM   7324  H HG1  . THR B 2  122 ? 158.452 120.831 110.614 1.00 55.10  ? 122 THR B HG1  1 
ATOM   7325  H HG21 . THR B 2  122 ? 158.862 120.154 112.990 1.00 55.10  ? 122 THR B HG21 1 
ATOM   7326  H HG22 . THR B 2  122 ? 160.362 120.351 113.439 1.00 55.10  ? 122 THR B HG22 1 
ATOM   7327  H HG23 . THR B 2  122 ? 159.503 121.597 112.990 1.00 55.10  ? 122 THR B HG23 1 
ATOM   7328  N N    . GLU B 2  123 ? 162.142 119.968 109.103 1.00 59.04  ? 123 GLU B N    1 
ATOM   7329  C CA   . GLU B 2  123 ? 162.597 119.967 107.717 1.00 59.04  ? 123 GLU B CA   1 
ATOM   7330  C C    . GLU B 2  123 ? 161.659 120.751 106.813 1.00 59.04  ? 123 GLU B C    1 
ATOM   7331  O O    . GLU B 2  123 ? 162.109 121.409 105.870 1.00 59.04  ? 123 GLU B O    1 
ATOM   7332  C CB   . GLU B 2  123 ? 162.721 118.527 107.220 1.00 59.04  ? 123 GLU B CB   1 
ATOM   7333  C CG   . GLU B 2  123 ? 163.817 117.742 107.904 1.00 59.04  ? 123 GLU B CG   1 
ATOM   7334  C CD   . GLU B 2  123 ? 163.907 116.314 107.414 1.00 59.04  ? 123 GLU B CD   1 
ATOM   7335  O OE1  . GLU B 2  123 ? 163.033 115.893 106.627 1.00 59.04  ? 123 GLU B OE1  1 
ATOM   7336  O OE2  . GLU B 2  123 ? 164.858 115.611 107.814 1.00 59.04  ? 123 GLU B OE2  1 
ATOM   7337  H H    . GLU B 2  123 ? 162.075 119.188 109.458 1.00 59.04  ? 123 GLU B H    1 
ATOM   7338  H HA   . GLU B 2  123 ? 163.474 120.377 107.668 1.00 59.04  ? 123 GLU B HA   1 
ATOM   7339  H HB2  . GLU B 2  123 ? 161.882 118.068 107.381 1.00 59.04  ? 123 GLU B HB2  1 
ATOM   7340  H HB3  . GLU B 2  123 ? 162.914 118.540 106.270 1.00 59.04  ? 123 GLU B HB3  1 
ATOM   7341  H HG2  . GLU B 2  123 ? 164.668 118.173 107.731 1.00 59.04  ? 123 GLU B HG2  1 
ATOM   7342  H HG3  . GLU B 2  123 ? 163.643 117.721 108.857 1.00 59.04  ? 123 GLU B HG3  1 
ATOM   7343  N N    . ASP B 2  124 ? 160.358 120.700 107.087 1.00 57.11  ? 124 ASP B N    1 
ATOM   7344  C CA   . ASP B 2  124 ? 159.372 121.406 106.282 1.00 57.11  ? 124 ASP B CA   1 
ATOM   7345  C C    . ASP B 2  124 ? 159.553 122.915 106.318 1.00 57.11  ? 124 ASP B C    1 
ATOM   7346  O O    . ASP B 2  124 ? 159.000 123.606 105.458 1.00 57.11  ? 124 ASP B O    1 
ATOM   7347  C CB   . ASP B 2  124 ? 157.970 121.066 106.777 1.00 57.11  ? 124 ASP B CB   1 
ATOM   7348  C CG   . ASP B 2  124 ? 157.590 119.635 106.500 1.00 57.11  ? 124 ASP B CG   1 
ATOM   7349  O OD1  . ASP B 2  124 ? 158.088 119.067 105.508 1.00 57.11  ? 124 ASP B OD1  1 
ATOM   7350  O OD2  . ASP B 2  124 ? 156.800 119.071 107.283 1.00 57.11  ? 124 ASP B OD2  1 
ATOM   7351  H H    . ASP B 2  124 ? 160.020 120.258 107.743 1.00 57.11  ? 124 ASP B H    1 
ATOM   7352  H HA   . ASP B 2  124 ? 159.448 121.116 105.360 1.00 57.11  ? 124 ASP B HA   1 
ATOM   7353  H HB2  . ASP B 2  124 ? 157.929 121.207 107.736 1.00 57.11  ? 124 ASP B HB2  1 
ATOM   7354  H HB3  . ASP B 2  124 ? 157.328 121.639 106.329 1.00 57.11  ? 124 ASP B HB3  1 
ATOM   7355  N N    . GLY B 2  125 ? 160.299 123.438 107.283 1.00 52.95  ? 125 GLY B N    1 
ATOM   7356  C CA   . GLY B 2  125 ? 160.354 124.860 107.514 1.00 52.95  ? 125 GLY B CA   1 
ATOM   7357  C C    . GLY B 2  125 ? 159.369 125.363 108.540 1.00 52.95  ? 125 GLY B C    1 
ATOM   7358  O O    . GLY B 2  125 ? 159.139 126.573 108.607 1.00 52.95  ? 125 GLY B O    1 
ATOM   7359  H H    . GLY B 2  125 ? 160.787 122.979 107.822 1.00 52.95  ? 125 GLY B H    1 
ATOM   7360  H HA2  . GLY B 2  125 ? 161.246 125.097 107.815 1.00 52.95  ? 125 GLY B HA2  1 
ATOM   7361  H HA3  . GLY B 2  125 ? 160.185 125.326 106.681 1.00 52.95  ? 125 GLY B HA3  1 
ATOM   7362  N N    . THR B 2  126 ? 158.770 124.478 109.329 1.00 49.92  ? 126 THR B N    1 
ATOM   7363  C CA   . THR B 2  126 ? 157.843 124.872 110.380 1.00 49.92  ? 126 THR B CA   1 
ATOM   7364  C C    . THR B 2  126 ? 158.613 125.155 111.660 1.00 49.92  ? 126 THR B C    1 
ATOM   7365  O O    . THR B 2  126 ? 159.461 124.359 112.069 1.00 49.92  ? 126 THR B O    1 
ATOM   7366  C CB   . THR B 2  126 ? 156.806 123.777 110.618 1.00 49.92  ? 126 THR B CB   1 
ATOM   7367  O OG1  . THR B 2  126 ? 155.962 123.661 109.467 1.00 49.92  ? 126 THR B OG1  1 
ATOM   7368  C CG2  . THR B 2  126 ? 155.959 124.085 111.832 1.00 49.92  ? 126 THR B CG2  1 
ATOM   7369  H H    . THR B 2  126 ? 158.888 123.628 109.275 1.00 49.92  ? 126 THR B H    1 
ATOM   7370  H HA   . THR B 2  126 ? 157.379 125.681 110.115 1.00 49.92  ? 126 THR B HA   1 
ATOM   7371  H HB   . THR B 2  126 ? 157.259 122.933 110.769 1.00 49.92  ? 126 THR B HB   1 
ATOM   7372  H HG1  . THR B 2  126 ? 155.391 123.058 109.590 1.00 49.92  ? 126 THR B HG1  1 
ATOM   7373  H HG21 . THR B 2  126 ? 155.150 123.550 111.814 1.00 49.92  ? 126 THR B HG21 1 
ATOM   7374  H HG22 . THR B 2  126 ? 156.451 123.882 112.643 1.00 49.92  ? 126 THR B HG22 1 
ATOM   7375  H HG23 . THR B 2  126 ? 155.714 125.023 111.836 1.00 49.92  ? 126 THR B HG23 1 
ATOM   7376  N N    . LEU B 2  127 ? 158.311 126.282 112.291 1.00 45.72  ? 127 LEU B N    1 
ATOM   7377  C CA   . LEU B 2  127 ? 158.998 126.719 113.494 1.00 45.72  ? 127 LEU B CA   1 
ATOM   7378  C C    . LEU B 2  127 ? 158.066 126.587 114.686 1.00 45.72  ? 127 LEU B C    1 
ATOM   7379  O O    . LEU B 2  127 ? 156.858 126.804 114.564 1.00 45.72  ? 127 LEU B O    1 
ATOM   7380  C CB   . LEU B 2  127 ? 159.474 128.165 113.361 1.00 45.72  ? 127 LEU B CB   1 
ATOM   7381  C CG   . LEU B 2  127 ? 160.535 128.401 112.289 1.00 45.72  ? 127 LEU B CG   1 
ATOM   7382  C CD1  . LEU B 2  127 ? 159.912 128.428 110.922 1.00 45.72  ? 127 LEU B CD1  1 
ATOM   7383  C CD2  . LEU B 2  127 ? 161.273 129.680 112.547 1.00 45.72  ? 127 LEU B CD2  1 
ATOM   7384  H H    . LEU B 2  127 ? 157.694 126.824 112.032 1.00 45.72  ? 127 LEU B H    1 
ATOM   7385  H HA   . LEU B 2  127 ? 159.772 126.157 113.645 1.00 45.72  ? 127 LEU B HA   1 
ATOM   7386  H HB2  . LEU B 2  127 ? 158.710 128.723 113.149 1.00 45.72  ? 127 LEU B HB2  1 
ATOM   7387  H HB3  . LEU B 2  127 ? 159.852 128.443 114.210 1.00 45.72  ? 127 LEU B HB3  1 
ATOM   7388  H HG   . LEU B 2  127 ? 161.176 127.673 112.313 1.00 45.72  ? 127 LEU B HG   1 
ATOM   7389  H HD11 . LEU B 2  127 ? 160.541 128.828 110.301 1.00 45.72  ? 127 LEU B HD11 1 
ATOM   7390  H HD12 . LEU B 2  127 ? 159.716 127.520 110.650 1.00 45.72  ? 127 LEU B HD12 1 
ATOM   7391  H HD13 . LEU B 2  127 ? 159.098 128.953 110.951 1.00 45.72  ? 127 LEU B HD13 1 
ATOM   7392  H HD21 . LEU B 2  127 ? 161.932 129.810 111.848 1.00 45.72  ? 127 LEU B HD21 1 
ATOM   7393  H HD22 . LEU B 2  127 ? 160.640 130.415 112.546 1.00 45.72  ? 127 LEU B HD22 1 
ATOM   7394  H HD23 . LEU B 2  127 ? 161.712 129.621 113.409 1.00 45.72  ? 127 LEU B HD23 1 
ATOM   7395  N N    . LEU B 2  128 ? 158.629 126.209 115.828 1.00 42.75  ? 128 LEU B N    1 
ATOM   7396  C CA   . LEU B 2  128 ? 157.907 126.131 117.094 1.00 42.75  ? 128 LEU B CA   1 
ATOM   7397  C C    . LEU B 2  128 ? 158.671 126.992 118.087 1.00 42.75  ? 128 LEU B C    1 
ATOM   7398  O O    . LEU B 2  128 ? 159.805 126.671 118.451 1.00 42.75  ? 128 LEU B O    1 
ATOM   7399  C CB   . LEU B 2  128 ? 157.784 124.694 117.582 1.00 42.75  ? 128 LEU B CB   1 
ATOM   7400  C CG   . LEU B 2  128 ? 157.153 124.525 118.965 1.00 42.75  ? 128 LEU B CG   1 
ATOM   7401  C CD1  . LEU B 2  128 ? 155.751 125.107 119.003 1.00 42.75  ? 128 LEU B CD1  1 
ATOM   7402  C CD2  . LEU B 2  128 ? 157.141 123.072 119.365 1.00 42.75  ? 128 LEU B CD2  1 
ATOM   7403  H H    . LEU B 2  128 ? 159.456 125.984 115.897 1.00 42.75  ? 128 LEU B H    1 
ATOM   7404  H HA   . LEU B 2  128 ? 157.017 126.500 116.985 1.00 42.75  ? 128 LEU B HA   1 
ATOM   7405  H HB2  . LEU B 2  128 ? 157.238 124.200 116.950 1.00 42.75  ? 128 LEU B HB2  1 
ATOM   7406  H HB3  . LEU B 2  128 ? 158.672 124.304 117.616 1.00 42.75  ? 128 LEU B HB3  1 
ATOM   7407  H HG   . LEU B 2  128 ? 157.690 125.003 119.616 1.00 42.75  ? 128 LEU B HG   1 
ATOM   7408  H HD11 . LEU B 2  128 ? 155.343 124.888 119.856 1.00 42.75  ? 128 LEU B HD11 1 
ATOM   7409  H HD12 . LEU B 2  128 ? 155.804 126.070 118.901 1.00 42.75  ? 128 LEU B HD12 1 
ATOM   7410  H HD13 . LEU B 2  128 ? 155.231 124.724 118.280 1.00 42.75  ? 128 LEU B HD13 1 
ATOM   7411  H HD21 . LEU B 2  128 ? 156.765 122.994 120.256 1.00 42.75  ? 128 LEU B HD21 1 
ATOM   7412  H HD22 . LEU B 2  128 ? 156.599 122.576 118.732 1.00 42.75  ? 128 LEU B HD22 1 
ATOM   7413  H HD23 . LEU B 2  128 ? 158.051 122.736 119.358 1.00 42.75  ? 128 LEU B HD23 1 
ATOM   7414  N N    . TYR B 2  129 ? 158.052 128.077 118.525 1.00 39.21  ? 129 TYR B N    1 
ATOM   7415  C CA   . TYR B 2  129 ? 158.707 129.085 119.348 1.00 39.21  ? 129 TYR B CA   1 
ATOM   7416  C C    . TYR B 2  129 ? 157.960 129.176 120.670 1.00 39.21  ? 129 TYR B C    1 
ATOM   7417  O O    . TYR B 2  129 ? 156.876 129.754 120.740 1.00 39.21  ? 129 TYR B O    1 
ATOM   7418  C CB   . TYR B 2  129 ? 158.720 130.414 118.604 1.00 39.21  ? 129 TYR B CB   1 
ATOM   7419  C CG   . TYR B 2  129 ? 159.497 131.524 119.258 1.00 39.21  ? 129 TYR B CG   1 
ATOM   7420  C CD1  . TYR B 2  129 ? 160.763 131.310 119.769 1.00 39.21  ? 129 TYR B CD1  1 
ATOM   7421  C CD2  . TYR B 2  129 ? 158.974 132.797 119.329 1.00 39.21  ? 129 TYR B CD2  1 
ATOM   7422  C CE1  . TYR B 2  129 ? 161.469 132.325 120.349 1.00 39.21  ? 129 TYR B CE1  1 
ATOM   7423  C CE2  . TYR B 2  129 ? 159.674 133.817 119.905 1.00 39.21  ? 129 TYR B CE2  1 
ATOM   7424  C CZ   . TYR B 2  129 ? 160.919 133.577 120.414 1.00 39.21  ? 129 TYR B CZ   1 
ATOM   7425  O OH   . TYR B 2  129 ? 161.620 134.604 120.991 1.00 39.21  ? 129 TYR B OH   1 
ATOM   7426  H H    . TYR B 2  129 ? 157.230 128.258 118.354 1.00 39.21  ? 129 TYR B H    1 
ATOM   7427  H HA   . TYR B 2  129 ? 159.622 128.818 119.526 1.00 39.21  ? 129 TYR B HA   1 
ATOM   7428  H HB2  . TYR B 2  129 ? 159.106 130.269 117.726 1.00 39.21  ? 129 TYR B HB2  1 
ATOM   7429  H HB3  . TYR B 2  129 ? 157.805 130.720 118.508 1.00 39.21  ? 129 TYR B HB3  1 
ATOM   7430  H HD1  . TYR B 2  129 ? 161.135 130.459 119.725 1.00 39.21  ? 129 TYR B HD1  1 
ATOM   7431  H HD2  . TYR B 2  129 ? 158.126 132.963 118.985 1.00 39.21  ? 129 TYR B HD2  1 
ATOM   7432  H HE1  . TYR B 2  129 ? 162.317 132.167 120.695 1.00 39.21  ? 129 TYR B HE1  1 
ATOM   7433  H HE2  . TYR B 2  129 ? 159.305 134.669 119.953 1.00 39.21  ? 129 TYR B HE2  1 
ATOM   7434  H HH   . TYR B 2  129 ? 161.160 135.307 120.979 1.00 39.21  ? 129 TYR B HH   1 
ATOM   7435  N N    . THR B 2  130 ? 158.559 128.599 121.709 1.00 37.55  ? 130 THR B N    1 
ATOM   7436  C CA   . THR B 2  130 ? 157.953 128.589 123.056 1.00 37.55  ? 130 THR B CA   1 
ATOM   7437  C C    . THR B 2  130 ? 158.684 129.568 123.960 1.00 37.55  ? 130 THR B C    1 
ATOM   7438  O O    . THR B 2  130 ? 159.911 129.506 123.993 1.00 37.55  ? 130 THR B O    1 
ATOM   7439  C CB   . THR B 2  130 ? 157.960 127.194 123.687 1.00 37.55  ? 130 THR B CB   1 
ATOM   7440  O OG1  . THR B 2  130 ? 157.259 126.293 122.833 1.00 37.55  ? 130 THR B OG1  1 
ATOM   7441  C CG2  . THR B 2  130 ? 157.318 127.188 125.055 1.00 37.55  ? 130 THR B CG2  1 
ATOM   7442  H H    . THR B 2  130 ? 159.488 128.140 121.672 1.00 37.55  ? 130 THR B H    1 
ATOM   7443  H HA   . THR B 2  130 ? 156.918 128.911 122.959 1.00 37.55  ? 130 THR B HA   1 
ATOM   7444  H HB   . THR B 2  130 ? 158.994 126.865 123.780 1.00 37.55  ? 130 THR B HB   1 
ATOM   7445  H HG1  . THR B 2  130 ? 157.131 125.448 123.292 1.00 37.55  ? 130 THR B HG1  1 
ATOM   7446  H HG21 . THR B 2  130 ? 157.301 126.173 125.445 1.00 37.55  ? 130 THR B HG21 1 
ATOM   7447  H HG22 . THR B 2  130 ? 157.887 127.826 125.729 1.00 37.55  ? 130 THR B HG22 1 
ATOM   7448  H HG23 . THR B 2  130 ? 156.298 127.563 124.979 1.00 37.55  ? 130 THR B HG23 1 
ATOM   7449  N N    . MET B 2  131 ? 157.961 130.446 124.645 1.00 34.94  ? 131 MET B N    1 
ATOM   7450  C CA   . MET B 2  131 ? 158.520 131.367 125.617 1.00 34.94  ? 131 MET B CA   1 
ATOM   7451  C C    . MET B 2  131 ? 157.860 131.111 126.958 1.00 34.94  ? 131 MET B C    1 
ATOM   7452  O O    . MET B 2  131 ? 156.727 130.637 127.026 1.00 34.94  ? 131 MET B O    1 
ATOM   7453  C CB   . MET B 2  131 ? 158.286 132.831 125.235 1.00 34.94  ? 131 MET B CB   1 
ATOM   7454  C CG   . MET B 2  131 ? 158.504 133.163 123.785 1.00 34.94  ? 131 MET B CG   1 
ATOM   7455  S SD   . MET B 2  131 ? 157.805 134.762 123.369 1.00 34.94  ? 131 MET B SD   1 
ATOM   7456  C CE   . MET B 2  131 ? 158.906 135.834 124.278 1.00 34.94  ? 131 MET B CE   1 
ATOM   7457  H H    . MET B 2  131 ? 157.107 130.510 124.570 1.00 34.94  ? 131 MET B H    1 
ATOM   7458  H HA   . MET B 2  131 ? 159.475 131.219 125.695 1.00 34.94  ? 131 MET B HA   1 
ATOM   7459  H HB2  . MET B 2  131 ? 157.368 133.060 125.450 1.00 34.94  ? 131 MET B HB2  1 
ATOM   7460  H HB3  . MET B 2  131 ? 158.888 133.384 125.756 1.00 34.94  ? 131 MET B HB3  1 
ATOM   7461  H HG2  . MET B 2  131 ? 159.457 133.193 123.604 1.00 34.94  ? 131 MET B HG2  1 
ATOM   7462  H HG3  . MET B 2  131 ? 158.077 132.495 123.227 1.00 34.94  ? 131 MET B HG3  1 
ATOM   7463  H HE1  . MET B 2  131 ? 158.618 136.753 124.171 1.00 34.94  ? 131 MET B HE1  1 
ATOM   7464  H HE2  . MET B 2  131 ? 158.881 135.589 125.216 1.00 34.94  ? 131 MET B HE2  1 
ATOM   7465  H HE3  . MET B 2  131 ? 159.806 135.727 123.932 1.00 34.94  ? 131 MET B HE3  1 
ATOM   7466  N N    . ARG B 2  132 ? 158.575 131.425 128.026 1.00 33.70  ? 132 ARG B N    1 
ATOM   7467  C CA   . ARG B 2  132 ? 158.019 131.415 129.368 1.00 33.70  ? 132 ARG B CA   1 
ATOM   7468  C C    . ARG B 2  132 ? 157.994 132.847 129.870 1.00 33.70  ? 132 ARG B C    1 
ATOM   7469  O O    . ARG B 2  132 ? 159.036 133.501 129.930 1.00 33.70  ? 132 ARG B O    1 
ATOM   7470  C CB   . ARG B 2  132 ? 158.839 130.529 130.294 1.00 33.70  ? 132 ARG B CB   1 
ATOM   7471  C CG   . ARG B 2  132 ? 158.537 130.751 131.738 1.00 33.70  ? 132 ARG B CG   1 
ATOM   7472  C CD   . ARG B 2  132 ? 158.989 129.607 132.591 1.00 33.70  ? 132 ARG B CD   1 
ATOM   7473  N NE   . ARG B 2  132 ? 158.922 129.995 133.989 1.00 33.70  ? 132 ARG B NE   1 
ATOM   7474  C CZ   . ARG B 2  132 ? 159.913 130.560 134.660 1.00 33.70  ? 132 ARG B CZ   1 
ATOM   7475  N NH1  . ARG B 2  132 ? 161.104 130.739 134.116 1.00 33.70  ? 132 ARG B NH1  1 
ATOM   7476  N NH2  . ARG B 2  132 ? 159.703 130.961 135.907 1.00 33.70  ? 132 ARG B NH2  1 
ATOM   7477  H H    . ARG B 2  132 ? 159.404 131.652 127.998 1.00 33.70  ? 132 ARG B H    1 
ATOM   7478  H HA   . ARG B 2  132 ? 157.109 131.080 129.347 1.00 33.70  ? 132 ARG B HA   1 
ATOM   7479  H HB2  . ARG B 2  132 ? 158.652 129.600 130.088 1.00 33.70  ? 132 ARG B HB2  1 
ATOM   7480  H HB3  . ARG B 2  132 ? 159.781 130.714 130.155 1.00 33.70  ? 132 ARG B HB3  1 
ATOM   7481  H HG2  . ARG B 2  132 ? 158.994 131.550 132.042 1.00 33.70  ? 132 ARG B HG2  1 
ATOM   7482  H HG3  . ARG B 2  132 ? 157.579 130.851 131.851 1.00 33.70  ? 132 ARG B HG3  1 
ATOM   7483  H HD2  . ARG B 2  132 ? 158.398 128.850 132.455 1.00 33.70  ? 132 ARG B HD2  1 
ATOM   7484  H HD3  . ARG B 2  132 ? 159.900 129.365 132.365 1.00 33.70  ? 132 ARG B HD3  1 
ATOM   7485  H HE   . ARG B 2  132 ? 158.204 129.807 134.422 1.00 33.70  ? 132 ARG B HE   1 
ATOM   7486  H HH11 . ARG B 2  132 ? 161.256 130.490 133.308 1.00 33.70  ? 132 ARG B HH11 1 
ATOM   7487  H HH12 . ARG B 2  132 ? 161.731 131.109 134.574 1.00 33.70  ? 132 ARG B HH12 1 
ATOM   7488  H HH21 . ARG B 2  132 ? 158.933 130.848 136.271 1.00 33.70  ? 132 ARG B HH21 1 
ATOM   7489  H HH22 . ARG B 2  132 ? 160.340 131.325 136.352 1.00 33.70  ? 132 ARG B HH22 1 
ATOM   7490  N N    . LEU B 2  133 ? 156.812 133.334 130.223 1.00 32.55  ? 133 LEU B N    1 
ATOM   7491  C CA   . LEU B 2  133 ? 156.654 134.744 130.529 1.00 32.55  ? 133 LEU B CA   1 
ATOM   7492  C C    . LEU B 2  133 ? 155.517 134.935 131.518 1.00 32.55  ? 133 LEU B C    1 
ATOM   7493  O O    . LEU B 2  133 ? 154.594 134.127 131.590 1.00 32.55  ? 133 LEU B O    1 
ATOM   7494  C CB   . LEU B 2  133 ? 156.433 135.548 129.241 1.00 32.55  ? 133 LEU B CB   1 
ATOM   7495  C CG   . LEU B 2  133 ? 155.098 135.427 128.518 1.00 32.55  ? 133 LEU B CG   1 
ATOM   7496  C CD1  . LEU B 2  133 ? 154.939 136.531 127.529 1.00 32.55  ? 133 LEU B CD1  1 
ATOM   7497  C CD2  . LEU B 2  133 ? 155.019 134.127 127.798 1.00 32.55  ? 133 LEU B CD2  1 
ATOM   7498  H H    . LEU B 2  133 ? 156.090 132.871 130.292 1.00 32.55  ? 133 LEU B H    1 
ATOM   7499  H HA   . LEU B 2  133 ? 157.466 135.069 130.947 1.00 32.55  ? 133 LEU B HA   1 
ATOM   7500  H HB2  . LEU B 2  133 ? 156.549 136.486 129.456 1.00 32.55  ? 133 LEU B HB2  1 
ATOM   7501  H HB3  . LEU B 2  133 ? 157.119 135.284 128.607 1.00 32.55  ? 133 LEU B HB3  1 
ATOM   7502  H HG   . LEU B 2  133 ? 154.369 135.475 129.156 1.00 32.55  ? 133 LEU B HG   1 
ATOM   7503  H HD11 . LEU B 2  133 ? 154.154 136.357 126.985 1.00 32.55  ? 133 LEU B HD11 1 
ATOM   7504  H HD12 . LEU B 2  133 ? 154.826 137.363 128.011 1.00 32.55  ? 133 LEU B HD12 1 
ATOM   7505  H HD13 . LEU B 2  133 ? 155.729 136.571 126.967 1.00 32.55  ? 133 LEU B HD13 1 
ATOM   7506  H HD21 . LEU B 2  133 ? 154.190 134.107 127.300 1.00 32.55  ? 133 LEU B HD21 1 
ATOM   7507  H HD22 . LEU B 2  133 ? 155.773 134.051 127.192 1.00 32.55  ? 133 LEU B HD22 1 
ATOM   7508  H HD23 . LEU B 2  133 ? 155.035 133.402 128.442 1.00 32.55  ? 133 LEU B HD23 1 
ATOM   7509  N N    . THR B 2  134 ? 155.616 136.006 132.297 1.00 32.66  ? 134 THR B N    1 
ATOM   7510  C CA   . THR B 2  134 ? 154.640 136.354 133.319 1.00 32.66  ? 134 THR B CA   1 
ATOM   7511  C C    . THR B 2  134 ? 153.947 137.638 132.901 1.00 32.66  ? 134 THR B C    1 
ATOM   7512  O O    . THR B 2  134 ? 154.603 138.659 132.694 1.00 32.66  ? 134 THR B O    1 
ATOM   7513  C CB   . THR B 2  134 ? 155.306 136.541 134.679 1.00 32.66  ? 134 THR B CB   1 
ATOM   7514  O OG1  . THR B 2  134 ? 155.898 135.309 135.103 1.00 32.66  ? 134 THR B OG1  1 
ATOM   7515  C CG2  . THR B 2  134 ? 154.297 137.000 135.706 1.00 32.66  ? 134 THR B CG2  1 
ATOM   7516  H H    . THR B 2  134 ? 156.267 136.566 132.249 1.00 32.66  ? 134 THR B H    1 
ATOM   7517  H HA   . THR B 2  134 ? 153.975 135.652 133.392 1.00 32.66  ? 134 THR B HA   1 
ATOM   7518  H HB   . THR B 2  134 ? 155.995 137.217 134.609 1.00 32.66  ? 134 THR B HB   1 
ATOM   7519  H HG1  . THR B 2  134 ? 156.260 135.408 135.854 1.00 32.66  ? 134 THR B HG1  1 
ATOM   7520  H HG21 . THR B 2  134 ? 154.644 136.849 136.599 1.00 32.66  ? 134 THR B HG21 1 
ATOM   7521  H HG22 . THR B 2  134 ? 154.115 137.946 135.596 1.00 32.66  ? 134 THR B HG22 1 
ATOM   7522  H HG23 . THR B 2  134 ? 153.470 136.503 135.603 1.00 32.66  ? 134 THR B HG23 1 
ATOM   7523  N N    . VAL B 2  135 ? 152.626 137.592 132.809 1.00 32.11  ? 135 VAL B N    1 
ATOM   7524  C CA   . VAL B 2  135 ? 151.824 138.709 132.337 1.00 32.11  ? 135 VAL B CA   1 
ATOM   7525  C C    . VAL B 2  135 ? 151.036 139.258 133.513 1.00 32.11  ? 135 VAL B C    1 
ATOM   7526  O O    . VAL B 2  135 ? 150.426 138.497 134.270 1.00 32.11  ? 135 VAL B O    1 
ATOM   7527  C CB   . VAL B 2  135 ? 150.886 138.276 131.200 1.00 32.11  ? 135 VAL B CB   1 
ATOM   7528  C CG1  . VAL B 2  135 ? 150.237 139.479 130.559 1.00 32.11  ? 135 VAL B CG1  1 
ATOM   7529  C CG2  . VAL B 2  135 ? 151.644 137.469 130.177 1.00 32.11  ? 135 VAL B CG2  1 
ATOM   7530  H H    . VAL B 2  135 ? 152.158 136.902 133.020 1.00 32.11  ? 135 VAL B H    1 
ATOM   7531  H HA   . VAL B 2  135 ? 152.406 139.410 132.005 1.00 32.11  ? 135 VAL B HA   1 
ATOM   7532  H HB   . VAL B 2  135 ? 150.184 137.715 131.564 1.00 32.11  ? 135 VAL B HB   1 
ATOM   7533  H HG11 . VAL B 2  135 ? 149.700 139.185 129.808 1.00 32.11  ? 135 VAL B HG11 1 
ATOM   7534  H HG12 . VAL B 2  135 ? 149.674 139.922 131.214 1.00 32.11  ? 135 VAL B HG12 1 
ATOM   7535  H HG13 . VAL B 2  135 ? 150.929 140.085 130.253 1.00 32.11  ? 135 VAL B HG13 1 
ATOM   7536  H HG21 . VAL B 2  135 ? 151.084 137.345 129.395 1.00 32.11  ? 135 VAL B HG21 1 
ATOM   7537  H HG22 . VAL B 2  135 ? 152.451 137.949 129.934 1.00 32.11  ? 135 VAL B HG22 1 
ATOM   7538  H HG23 . VAL B 2  135 ? 151.874 136.608 130.559 1.00 32.11  ? 135 VAL B HG23 1 
ATOM   7539  N N    . ARG B 2  136 ? 151.060 140.572 133.671 1.00 34.37  ? 136 ARG B N    1 
ATOM   7540  C CA   . ARG B 2  136 ? 150.225 141.282 134.630 1.00 34.37  ? 136 ARG B CA   1 
ATOM   7541  C C    . ARG B 2  136 ? 149.189 142.033 133.807 1.00 34.37  ? 136 ARG B C    1 
ATOM   7542  O O    . ARG B 2  136 ? 149.485 143.078 133.230 1.00 34.37  ? 136 ARG B O    1 
ATOM   7543  C CB   . ARG B 2  136 ? 151.061 142.220 135.488 1.00 34.37  ? 136 ARG B CB   1 
ATOM   7544  C CG   . ARG B 2  136 ? 150.534 142.428 136.880 1.00 34.37  ? 136 ARG B CG   1 
ATOM   7545  C CD   . ARG B 2  136 ? 151.476 143.296 137.682 1.00 34.37  ? 136 ARG B CD   1 
ATOM   7546  N NE   . ARG B 2  136 ? 151.365 144.701 137.316 1.00 34.37  ? 136 ARG B NE   1 
ATOM   7547  C CZ   . ARG B 2  136 ? 152.382 145.548 137.240 1.00 34.37  ? 136 ARG B CZ   1 
ATOM   7548  N NH1  . ARG B 2  136 ? 153.627 145.162 137.464 1.00 34.37  ? 136 ARG B NH1  1 
ATOM   7549  N NH2  . ARG B 2  136 ? 152.145 146.817 136.925 1.00 34.37  ? 136 ARG B NH2  1 
ATOM   7550  H H    . ARG B 2  136 ? 151.571 141.094 133.217 1.00 34.37  ? 136 ARG B H    1 
ATOM   7551  H HA   . ARG B 2  136 ? 149.770 140.650 135.207 1.00 34.37  ? 136 ARG B HA   1 
ATOM   7552  H HB2  . ARG B 2  136 ? 151.955 141.854 135.564 1.00 34.37  ? 136 ARG B HB2  1 
ATOM   7553  H HB3  . ARG B 2  136 ? 151.099 143.088 135.056 1.00 34.37  ? 136 ARG B HB3  1 
ATOM   7554  H HG2  . ARG B 2  136 ? 149.671 142.866 136.834 1.00 34.37  ? 136 ARG B HG2  1 
ATOM   7555  H HG3  . ARG B 2  136 ? 150.453 141.570 137.325 1.00 34.37  ? 136 ARG B HG3  1 
ATOM   7556  H HD2  . ARG B 2  136 ? 151.261 143.211 138.625 1.00 34.37  ? 136 ARG B HD2  1 
ATOM   7557  H HD3  . ARG B 2  136 ? 152.383 142.998 137.519 1.00 34.37  ? 136 ARG B HD3  1 
ATOM   7558  H HE   . ARG B 2  136 ? 150.585 144.996 137.104 1.00 34.37  ? 136 ARG B HE   1 
ATOM   7559  H HH11 . ARG B 2  136 ? 153.802 144.347 137.670 1.00 34.37  ? 136 ARG B HH11 1 
ATOM   7560  H HH12 . ARG B 2  136 ? 154.268 145.733 137.406 1.00 34.37  ? 136 ARG B HH12 1 
ATOM   7561  H HH21 . ARG B 2  136 ? 151.340 147.079 136.775 1.00 34.37  ? 136 ARG B HH21 1 
ATOM   7562  H HH22 . ARG B 2  136 ? 152.796 147.375 136.870 1.00 34.37  ? 136 ARG B HH22 1 
ATOM   7563  N N    . ALA B 2  137 ? 147.982 141.490 133.740 1.00 35.90  ? 137 ALA B N    1 
ATOM   7564  C CA   . ALA B 2  137 ? 146.939 142.010 132.875 1.00 35.90  ? 137 ALA B CA   1 
ATOM   7565  C C    . ALA B 2  137 ? 145.888 142.739 133.697 1.00 35.90  ? 137 ALA B C    1 
ATOM   7566  O O    . ALA B 2  137 ? 145.665 142.429 134.867 1.00 35.90  ? 137 ALA B O    1 
ATOM   7567  C CB   . ALA B 2  137 ? 146.287 140.886 132.074 1.00 35.90  ? 137 ALA B CB   1 
ATOM   7568  H H    . ALA B 2  137 ? 147.738 140.804 134.198 1.00 35.90  ? 137 ALA B H    1 
ATOM   7569  H HA   . ALA B 2  137 ? 147.325 142.642 132.248 1.00 35.90  ? 137 ALA B HA   1 
ATOM   7570  H HB1  . ALA B 2  137 ? 145.583 141.260 131.521 1.00 35.90  ? 137 ALA B HB1  1 
ATOM   7571  H HB2  . ALA B 2  137 ? 146.960 140.465 131.517 1.00 35.90  ? 137 ALA B HB2  1 
ATOM   7572  H HB3  . ALA B 2  137 ? 145.913 140.237 132.691 1.00 35.90  ? 137 ALA B HB3  1 
ATOM   7573  N N    . GLU B 2  138 ? 145.250 143.720 133.075 1.00 40.31  ? 138 GLU B N    1 
ATOM   7574  C CA   . GLU B 2  138 ? 144.248 144.528 133.748 1.00 40.31  ? 138 GLU B CA   1 
ATOM   7575  C C    . GLU B 2  138 ? 142.886 143.859 133.630 1.00 40.31  ? 138 GLU B C    1 
ATOM   7576  O O    . GLU B 2  138 ? 142.451 143.509 132.530 1.00 40.31  ? 138 GLU B O    1 
ATOM   7577  C CB   . GLU B 2  138 ? 144.210 145.937 133.160 1.00 40.31  ? 138 GLU B CB   1 
ATOM   7578  C CG   . GLU B 2  138 ? 143.552 146.023 131.806 1.00 40.31  ? 138 GLU B CG   1 
ATOM   7579  C CD   . GLU B 2  138 ? 144.006 147.229 131.005 1.00 40.31  ? 138 GLU B CD   1 
ATOM   7580  O OE1  . GLU B 2  138 ? 145.168 147.657 131.170 1.00 40.31  ? 138 GLU B OE1  1 
ATOM   7581  O OE2  . GLU B 2  138 ? 143.200 147.745 130.202 1.00 40.31  ? 138 GLU B OE2  1 
ATOM   7582  H H    . GLU B 2  138 ? 145.381 143.940 132.254 1.00 40.31  ? 138 GLU B H    1 
ATOM   7583  H HA   . GLU B 2  138 ? 144.472 144.599 134.689 1.00 40.31  ? 138 GLU B HA   1 
ATOM   7584  H HB2  . GLU B 2  138 ? 143.716 146.513 133.765 1.00 40.31  ? 138 GLU B HB2  1 
ATOM   7585  H HB3  . GLU B 2  138 ? 145.121 146.258 133.072 1.00 40.31  ? 138 GLU B HB3  1 
ATOM   7586  H HG2  . GLU B 2  138 ? 143.773 145.227 131.303 1.00 40.31  ? 138 GLU B HG2  1 
ATOM   7587  H HG3  . GLU B 2  138 ? 142.591 146.086 131.924 1.00 40.31  ? 138 GLU B HG3  1 
ATOM   7588  N N    . CYS B 2  139 ? 142.229 143.672 134.769 1.00 47.71  ? 139 CYS B N    1 
ATOM   7589  C CA   . CYS B 2  139 ? 140.914 143.037 134.838 1.00 47.71  ? 139 CYS B CA   1 
ATOM   7590  C C    . CYS B 2  139 ? 139.907 144.044 135.370 1.00 47.71  ? 139 CYS B C    1 
ATOM   7591  O O    . CYS B 2  139 ? 139.886 144.314 136.583 1.00 47.71  ? 139 CYS B O    1 
ATOM   7592  C CB   . CYS B 2  139 ? 140.962 141.804 135.737 1.00 47.71  ? 139 CYS B CB   1 
ATOM   7593  S SG   . CYS B 2  139 ? 139.430 140.853 135.803 1.00 47.71  ? 139 CYS B SG   1 
ATOM   7594  H H    . CYS B 2  139 ? 142.532 143.911 135.538 1.00 47.71  ? 139 CYS B H    1 
ATOM   7595  H HA   . CYS B 2  139 ? 140.651 142.746 133.953 1.00 47.71  ? 139 CYS B HA   1 
ATOM   7596  H HB2  . CYS B 2  139 ? 141.655 141.214 135.407 1.00 47.71  ? 139 CYS B HB2  1 
ATOM   7597  H HB3  . CYS B 2  139 ? 141.174 142.085 136.641 1.00 47.71  ? 139 CYS B HB3  1 
ATOM   7598  N N    . PRO B 2  140 ? 139.060 144.634 134.525 1.00 51.06  ? 140 PRO B N    1 
ATOM   7599  C CA   . PRO B 2  140 ? 138.063 145.580 135.040 1.00 51.06  ? 140 PRO B CA   1 
ATOM   7600  C C    . PRO B 2  140 ? 137.131 144.914 136.042 1.00 51.06  ? 140 PRO B C    1 
ATOM   7601  O O    . PRO B 2  140 ? 136.708 143.771 135.864 1.00 51.06  ? 140 PRO B O    1 
ATOM   7602  C CB   . PRO B 2  140 ? 137.315 146.026 133.779 1.00 51.06  ? 140 PRO B CB   1 
ATOM   7603  C CG   . PRO B 2  140 ? 137.531 144.931 132.805 1.00 51.06  ? 140 PRO B CG   1 
ATOM   7604  C CD   . PRO B 2  140 ? 138.908 144.424 133.077 1.00 51.06  ? 140 PRO B CD   1 
ATOM   7605  H HA   . PRO B 2  140 ? 138.495 146.344 135.451 1.00 51.06  ? 140 PRO B HA   1 
ATOM   7606  H HB2  . PRO B 2  140 ? 136.371 146.129 133.977 1.00 51.06  ? 140 PRO B HB2  1 
ATOM   7607  H HB3  . PRO B 2  140 ? 137.691 146.858 133.452 1.00 51.06  ? 140 PRO B HB3  1 
ATOM   7608  H HG2  . PRO B 2  140 ? 136.875 144.232 132.949 1.00 51.06  ? 140 PRO B HG2  1 
ATOM   7609  H HG3  . PRO B 2  140 ? 137.468 145.281 131.903 1.00 51.06  ? 140 PRO B HG3  1 
ATOM   7610  H HD2  . PRO B 2  140 ? 138.962 143.481 132.857 1.00 51.06  ? 140 PRO B HD2  1 
ATOM   7611  H HD3  . PRO B 2  140 ? 139.564 144.944 132.587 1.00 51.06  ? 140 PRO B HD3  1 
ATOM   7612  N N    . MET B 2  141 ? 136.804 145.649 137.099 1.00 55.90  ? 141 MET B N    1 
ATOM   7613  C CA   . MET B 2  141 ? 136.008 145.136 138.206 1.00 55.90  ? 141 MET B CA   1 
ATOM   7614  C C    . MET B 2  141 ? 134.726 145.942 138.329 1.00 55.90  ? 141 MET B C    1 
ATOM   7615  O O    . MET B 2  141 ? 134.753 147.174 138.255 1.00 55.90  ? 141 MET B O    1 
ATOM   7616  C CB   . MET B 2  141 ? 136.787 145.209 139.521 1.00 55.90  ? 141 MET B CB   1 
ATOM   7617  C CG   . MET B 2  141 ? 138.021 144.327 139.603 1.00 55.90  ? 141 MET B CG   1 
ATOM   7618  S SD   . MET B 2  141 ? 137.631 142.576 139.520 1.00 55.90  ? 141 MET B SD   1 
ATOM   7619  C CE   . MET B 2  141 ? 139.270 141.871 139.409 1.00 55.90  ? 141 MET B CE   1 
ATOM   7620  H H    . MET B 2  141 ? 137.039 146.470 137.200 1.00 55.90  ? 141 MET B H    1 
ATOM   7621  H HA   . MET B 2  141 ? 135.784 144.208 138.038 1.00 55.90  ? 141 MET B HA   1 
ATOM   7622  H HB2  . MET B 2  141 ? 137.075 146.125 139.657 1.00 55.90  ? 141 MET B HB2  1 
ATOM   7623  H HB3  . MET B 2  141 ? 136.194 144.945 140.242 1.00 55.90  ? 141 MET B HB3  1 
ATOM   7624  H HG2  . MET B 2  141 ? 138.609 144.538 138.862 1.00 55.90  ? 141 MET B HG2  1 
ATOM   7625  H HG3  . MET B 2  141 ? 138.474 144.494 140.445 1.00 55.90  ? 141 MET B HG3  1 
ATOM   7626  H HE1  . MET B 2  141 ? 139.193 140.906 139.341 1.00 55.90  ? 141 MET B HE1  1 
ATOM   7627  H HE2  . MET B 2  141 ? 139.712 142.223 138.620 1.00 55.90  ? 141 MET B HE2  1 
ATOM   7628  H HE3  . MET B 2  141 ? 139.772 142.108 140.204 1.00 55.90  ? 141 MET B HE3  1 
ATOM   7629  N N    . HIS B 2  142 ? 133.609 145.246 138.526 1.00 63.48  ? 142 HIS B N    1 
ATOM   7630  C CA   . HIS B 2  142 ? 132.318 145.864 138.824 1.00 63.48  ? 142 HIS B CA   1 
ATOM   7631  C C    . HIS B 2  142 ? 131.889 145.369 140.201 1.00 63.48  ? 142 HIS B C    1 
ATOM   7632  O O    . HIS B 2  142 ? 131.200 144.356 140.324 1.00 63.48  ? 142 HIS B O    1 
ATOM   7633  C CB   . HIS B 2  142 ? 131.291 145.533 137.758 1.00 63.48  ? 142 HIS B CB   1 
ATOM   7634  C CG   . HIS B 2  142 ? 131.457 146.327 136.502 1.00 63.48  ? 142 HIS B CG   1 
ATOM   7635  N ND1  . HIS B 2  142 ? 131.526 147.703 136.499 1.00 63.48  ? 142 HIS B ND1  1 
ATOM   7636  C CD2  . HIS B 2  142 ? 131.576 145.940 135.211 1.00 63.48  ? 142 HIS B CD2  1 
ATOM   7637  C CE1  . HIS B 2  142 ? 131.675 148.131 135.258 1.00 63.48  ? 142 HIS B CE1  1 
ATOM   7638  N NE2  . HIS B 2  142 ? 131.709 147.081 134.458 1.00 63.48  ? 142 HIS B NE2  1 
ATOM   7639  H H    . HIS B 2  142 ? 133.573 144.388 138.491 1.00 63.48  ? 142 HIS B H    1 
ATOM   7640  H HA   . HIS B 2  142 ? 132.420 146.828 138.862 1.00 63.48  ? 142 HIS B HA   1 
ATOM   7641  H HB2  . HIS B 2  142 ? 131.370 144.593 137.529 1.00 63.48  ? 142 HIS B HB2  1 
ATOM   7642  H HB3  . HIS B 2  142 ? 130.406 145.713 138.110 1.00 63.48  ? 142 HIS B HB3  1 
ATOM   7643  H HD2  . HIS B 2  142 ? 131.567 145.066 134.893 1.00 63.48  ? 142 HIS B HD2  1 
ATOM   7644  H HE1  . HIS B 2  142 ? 131.745 149.019 134.994 1.00 63.48  ? 142 HIS B HE1  1 
ATOM   7645  N N    . LEU B 2  143 ? 132.300 146.093 141.237 1.00 63.47  ? 143 LEU B N    1 
ATOM   7646  C CA   . LEU B 2  143 ? 132.092 145.659 142.616 1.00 63.47  ? 143 LEU B CA   1 
ATOM   7647  C C    . LEU B 2  143 ? 130.779 146.208 143.177 1.00 63.47  ? 143 LEU B C    1 
ATOM   7648  O O    . LEU B 2  143 ? 130.734 146.863 144.213 1.00 63.47  ? 143 LEU B O    1 
ATOM   7649  C CB   . LEU B 2  143 ? 133.272 146.082 143.481 1.00 63.47  ? 143 LEU B CB   1 
ATOM   7650  C CG   . LEU B 2  143 ? 134.655 145.868 142.879 1.00 63.47  ? 143 LEU B CG   1 
ATOM   7651  C CD1  . LEU B 2  143 ? 135.675 146.593 143.713 1.00 63.47  ? 143 LEU B CD1  1 
ATOM   7652  C CD2  . LEU B 2  143 ? 134.980 144.397 142.788 1.00 63.47  ? 143 LEU B CD2  1 
ATOM   7653  H H    . LEU B 2  143 ? 132.707 146.848 141.168 1.00 63.47  ? 143 LEU B H    1 
ATOM   7654  H HA   . LEU B 2  143 ? 132.042 144.690 142.636 1.00 63.47  ? 143 LEU B HA   1 
ATOM   7655  H HB2  . LEU B 2  143 ? 133.185 147.030 143.671 1.00 63.47  ? 143 LEU B HB2  1 
ATOM   7656  H HB3  . LEU B 2  143 ? 133.237 145.584 144.312 1.00 63.47  ? 143 LEU B HB3  1 
ATOM   7657  H HG   . LEU B 2  143 ? 134.682 146.241 141.985 1.00 63.47  ? 143 LEU B HG   1 
ATOM   7658  H HD11 . LEU B 2  143 ? 136.562 146.378 143.384 1.00 63.47  ? 143 LEU B HD11 1 
ATOM   7659  H HD12 . LEU B 2  143 ? 135.518 147.547 143.646 1.00 63.47  ? 143 LEU B HD12 1 
ATOM   7660  H HD13 . LEU B 2  143 ? 135.584 146.304 144.634 1.00 63.47  ? 143 LEU B HD13 1 
ATOM   7661  H HD21 . LEU B 2  143 ? 135.878 144.294 142.437 1.00 63.47  ? 143 LEU B HD21 1 
ATOM   7662  H HD22 . LEU B 2  143 ? 134.925 144.006 143.674 1.00 63.47  ? 143 LEU B HD22 1 
ATOM   7663  H HD23 . LEU B 2  143 ? 134.342 143.969 142.197 1.00 63.47  ? 143 LEU B HD23 1 
ATOM   7664  N N    . GLU B 2  144 ? 129.690 145.930 142.463 1.00 68.05  ? 144 GLU B N    1 
ATOM   7665  C CA   . GLU B 2  144 ? 128.373 146.243 143.003 1.00 68.05  ? 144 GLU B CA   1 
ATOM   7666  C C    . GLU B 2  144 ? 127.962 145.228 144.059 1.00 68.05  ? 144 GLU B C    1 
ATOM   7667  O O    . GLU B 2  144 ? 127.322 145.585 145.053 1.00 68.05  ? 144 GLU B O    1 
ATOM   7668  C CB   . GLU B 2  144 ? 127.332 146.279 141.885 1.00 68.05  ? 144 GLU B CB   1 
ATOM   7669  C CG   . GLU B 2  144 ? 127.163 147.635 141.218 1.00 68.05  ? 144 GLU B CG   1 
ATOM   7670  C CD   . GLU B 2  144 ? 128.120 147.854 140.062 1.00 68.05  ? 144 GLU B CD   1 
ATOM   7671  O OE1  . GLU B 2  144 ? 128.508 146.864 139.410 1.00 68.05  ? 144 GLU B OE1  1 
ATOM   7672  O OE2  . GLU B 2  144 ? 128.472 149.021 139.795 1.00 68.05  ? 144 GLU B OE2  1 
ATOM   7673  H H    . GLU B 2  144 ? 129.686 145.568 141.683 1.00 68.05  ? 144 GLU B H    1 
ATOM   7674  H HA   . GLU B 2  144 ? 128.398 147.117 143.423 1.00 68.05  ? 144 GLU B HA   1 
ATOM   7675  H HB2  . GLU B 2  144 ? 127.584 145.637 141.203 1.00 68.05  ? 144 GLU B HB2  1 
ATOM   7676  H HB3  . GLU B 2  144 ? 126.472 146.031 142.259 1.00 68.05  ? 144 GLU B HB3  1 
ATOM   7677  H HG2  . GLU B 2  144 ? 126.260 147.696 140.867 1.00 68.05  ? 144 GLU B HG2  1 
ATOM   7678  H HG3  . GLU B 2  144 ? 127.307 148.334 141.871 1.00 68.05  ? 144 GLU B HG3  1 
ATOM   7679  N N    . ASP B 2  145 ? 128.331 143.965 143.863 1.00 67.16  ? 145 ASP B N    1 
ATOM   7680  C CA   . ASP B 2  145 ? 127.921 142.877 144.734 1.00 67.16  ? 145 ASP B CA   1 
ATOM   7681  C C    . ASP B 2  145 ? 129.013 142.462 145.706 1.00 67.16  ? 145 ASP B C    1 
ATOM   7682  O O    . ASP B 2  145 ? 128.927 141.379 146.288 1.00 67.16  ? 145 ASP B O    1 
ATOM   7683  C CB   . ASP B 2  145 ? 127.492 141.675 143.897 1.00 67.16  ? 145 ASP B CB   1 
ATOM   7684  C CG   . ASP B 2  145 ? 126.503 142.045 142.821 1.00 67.16  ? 145 ASP B CG   1 
ATOM   7685  O OD1  . ASP B 2  145 ? 125.852 143.102 142.948 1.00 67.16  ? 145 ASP B OD1  1 
ATOM   7686  O OD2  . ASP B 2  145 ? 126.373 141.279 141.844 1.00 67.16  ? 145 ASP B OD2  1 
ATOM   7687  H H    . ASP B 2  145 ? 128.833 143.710 143.213 1.00 67.16  ? 145 ASP B H    1 
ATOM   7688  H HA   . ASP B 2  145 ? 127.155 143.163 145.255 1.00 67.16  ? 145 ASP B HA   1 
ATOM   7689  H HB2  . ASP B 2  145 ? 128.273 141.292 143.468 1.00 67.16  ? 145 ASP B HB2  1 
ATOM   7690  H HB3  . ASP B 2  145 ? 127.075 141.018 144.476 1.00 67.16  ? 145 ASP B HB3  1 
ATOM   7691  N N    . PHE B 2  146 ? 130.032 143.286 145.892 1.00 64.60  ? 146 PHE B N    1 
ATOM   7692  C CA   . PHE B 2  146 ? 131.089 142.948 146.828 1.00 64.60  ? 146 PHE B CA   1 
ATOM   7693  C C    . PHE B 2  146 ? 130.480 142.674 148.199 1.00 64.60  ? 146 PHE B C    1 
ATOM   7694  O O    . PHE B 2  146 ? 129.712 143.503 148.702 1.00 64.60  ? 146 PHE B O    1 
ATOM   7695  C CB   . PHE B 2  146 ? 132.096 144.091 146.915 1.00 64.60  ? 146 PHE B CB   1 
ATOM   7696  C CG   . PHE B 2  146 ? 133.266 143.808 147.810 1.00 64.60  ? 146 PHE B CG   1 
ATOM   7697  C CD1  . PHE B 2  146 ? 133.157 143.944 149.179 1.00 64.60  ? 146 PHE B CD1  1 
ATOM   7698  C CD2  . PHE B 2  146 ? 134.477 143.419 147.280 1.00 64.60  ? 146 PHE B CD2  1 
ATOM   7699  C CE1  . PHE B 2  146 ? 134.228 143.687 149.998 1.00 64.60  ? 146 PHE B CE1  1 
ATOM   7700  C CE2  . PHE B 2  146 ? 135.550 143.162 148.096 1.00 64.60  ? 146 PHE B CE2  1 
ATOM   7701  C CZ   . PHE B 2  146 ? 135.426 143.296 149.455 1.00 64.60  ? 146 PHE B CZ   1 
ATOM   7702  H H    . PHE B 2  146 ? 130.135 144.041 145.492 1.00 64.60  ? 146 PHE B H    1 
ATOM   7703  H HA   . PHE B 2  146 ? 131.548 142.158 146.510 1.00 64.60  ? 146 PHE B HA   1 
ATOM   7704  H HB2  . PHE B 2  146 ? 132.440 144.270 146.027 1.00 64.60  ? 146 PHE B HB2  1 
ATOM   7705  H HB3  . PHE B 2  146 ? 131.645 144.879 147.258 1.00 64.60  ? 146 PHE B HB3  1 
ATOM   7706  H HD1  . PHE B 2  146 ? 132.347 144.207 149.552 1.00 64.60  ? 146 PHE B HD1  1 
ATOM   7707  H HD2  . PHE B 2  146 ? 134.566 143.325 146.359 1.00 64.60  ? 146 PHE B HD2  1 
ATOM   7708  H HE1  . PHE B 2  146 ? 134.142 143.780 150.919 1.00 64.60  ? 146 PHE B HE1  1 
ATOM   7709  H HE2  . PHE B 2  146 ? 136.362 142.897 147.727 1.00 64.60  ? 146 PHE B HE2  1 
ATOM   7710  H HZ   . PHE B 2  146 ? 136.154 143.123 150.008 1.00 64.60  ? 146 PHE B HZ   1 
ATOM   7711  N N    . PRO B 2  147 ? 130.800 141.540 148.844 1.00 64.20  ? 147 PRO B N    1 
ATOM   7712  C CA   . PRO B 2  147 ? 131.716 140.464 148.459 1.00 64.20  ? 147 PRO B CA   1 
ATOM   7713  C C    . PRO B 2  147 ? 131.067 139.302 147.714 1.00 64.20  ? 147 PRO B C    1 
ATOM   7714  O O    . PRO B 2  147 ? 131.642 138.221 147.679 1.00 64.20  ? 147 PRO B O    1 
ATOM   7715  C CB   . PRO B 2  147 ? 132.246 139.990 149.805 1.00 64.20  ? 147 PRO B CB   1 
ATOM   7716  C CG   . PRO B 2  147 ? 131.088 140.141 150.702 1.00 64.20  ? 147 PRO B CG   1 
ATOM   7717  C CD   . PRO B 2  147 ? 130.324 141.354 150.225 1.00 64.20  ? 147 PRO B CD   1 
ATOM   7718  H HA   . PRO B 2  147 ? 132.454 140.812 147.936 1.00 64.20  ? 147 PRO B HA   1 
ATOM   7719  H HB2  . PRO B 2  147 ? 132.524 139.063 149.748 1.00 64.20  ? 147 PRO B HB2  1 
ATOM   7720  H HB3  . PRO B 2  147 ? 132.981 140.557 150.088 1.00 64.20  ? 147 PRO B HB3  1 
ATOM   7721  H HG2  . PRO B 2  147 ? 130.533 139.348 150.647 1.00 64.20  ? 147 PRO B HG2  1 
ATOM   7722  H HG3  . PRO B 2  147 ? 131.400 140.274 151.611 1.00 64.20  ? 147 PRO B HG3  1 
ATOM   7723  H HD2  . PRO B 2  147 ? 129.371 141.177 150.233 1.00 64.20  ? 147 PRO B HD2  1 
ATOM   7724  H HD3  . PRO B 2  147 ? 130.547 142.127 150.766 1.00 64.20  ? 147 PRO B HD3  1 
ATOM   7725  N N    . MET B 2  148 ? 129.884 139.506 147.139 1.00 66.48  ? 148 MET B N    1 
ATOM   7726  C CA   . MET B 2  148 ? 129.195 138.462 146.393 1.00 66.48  ? 148 MET B CA   1 
ATOM   7727  C C    . MET B 2  148 ? 129.427 138.575 144.890 1.00 66.48  ? 148 MET B C    1 
ATOM   7728  O O    . MET B 2  148 ? 128.610 138.092 144.100 1.00 66.48  ? 148 MET B O    1 
ATOM   7729  C CB   . MET B 2  148 ? 127.696 138.491 146.694 1.00 66.48  ? 148 MET B CB   1 
ATOM   7730  C CG   . MET B 2  148 ? 127.298 137.896 148.038 1.00 66.48  ? 148 MET B CG   1 
ATOM   7731  S SD   . MET B 2  148 ? 127.715 138.921 149.454 1.00 66.48  ? 148 MET B SD   1 
ATOM   7732  C CE   . MET B 2  148 ? 126.480 140.206 149.322 1.00 66.48  ? 148 MET B CE   1 
ATOM   7733  H H    . MET B 2  148 ? 129.454 140.248 147.178 1.00 66.48  ? 148 MET B H    1 
ATOM   7734  H HA   . MET B 2  148 ? 129.531 137.601 146.688 1.00 66.48  ? 148 MET B HA   1 
ATOM   7735  H HB2  . MET B 2  148 ? 127.397 139.414 146.683 1.00 66.48  ? 148 MET B HB2  1 
ATOM   7736  H HB3  . MET B 2  148 ? 127.228 137.990 146.008 1.00 66.48  ? 148 MET B HB3  1 
ATOM   7737  H HG2  . MET B 2  148 ? 126.338 137.761 148.045 1.00 66.48  ? 148 MET B HG2  1 
ATOM   7738  H HG3  . MET B 2  148 ? 127.750 137.044 148.147 1.00 66.48  ? 148 MET B HG3  1 
ATOM   7739  H HE1  . MET B 2  148 ? 126.629 140.859 150.023 1.00 66.48  ? 148 MET B HE1  1 
ATOM   7740  H HE2  . MET B 2  148 ? 126.556 140.630 148.453 1.00 66.48  ? 148 MET B HE2  1 
ATOM   7741  H HE3  . MET B 2  148 ? 125.601 139.809 149.422 1.00 66.48  ? 148 MET B HE3  1 
ATOM   7742  N N    . ASP B 2  149 ? 130.528 139.191 144.477 1.00 59.91  ? 149 ASP B N    1 
ATOM   7743  C CA   . ASP B 2  149 ? 130.754 139.490 143.072 1.00 59.91  ? 149 ASP B CA   1 
ATOM   7744  C C    . ASP B 2  149 ? 131.535 138.378 142.385 1.00 59.91  ? 149 ASP B C    1 
ATOM   7745  O O    . ASP B 2  149 ? 132.341 137.681 143.002 1.00 59.91  ? 149 ASP B O    1 
ATOM   7746  C CB   . ASP B 2  149 ? 131.502 140.814 142.919 1.00 59.91  ? 149 ASP B CB   1 
ATOM   7747  C CG   . ASP B 2  149 ? 132.828 140.821 143.641 1.00 59.91  ? 149 ASP B CG   1 
ATOM   7748  O OD1  . ASP B 2  149 ? 133.124 139.838 144.346 1.00 59.91  ? 149 ASP B OD1  1 
ATOM   7749  O OD2  . ASP B 2  149 ? 133.578 141.809 143.507 1.00 59.91  ? 149 ASP B OD2  1 
ATOM   7750  H H    . ASP B 2  149 ? 131.164 139.446 144.997 1.00 59.91  ? 149 ASP B H    1 
ATOM   7751  H HA   . ASP B 2  149 ? 129.898 139.576 142.625 1.00 59.91  ? 149 ASP B HA   1 
ATOM   7752  H HB2  . ASP B 2  149 ? 131.672 140.975 141.977 1.00 59.91  ? 149 ASP B HB2  1 
ATOM   7753  H HB3  . ASP B 2  149 ? 130.957 141.529 143.285 1.00 59.91  ? 149 ASP B HB3  1 
ATOM   7754  N N    . ALA B 2  150 ? 131.274 138.220 141.089 1.00 54.19  ? 150 ALA B N    1 
ATOM   7755  C CA   . ALA B 2  150 ? 132.029 137.329 140.223 1.00 54.19  ? 150 ALA B CA   1 
ATOM   7756  C C    . ALA B 2  150 ? 132.511 138.118 139.015 1.00 54.19  ? 150 ALA B C    1 
ATOM   7757  O O    . ALA B 2  150 ? 131.850 139.059 138.569 1.00 54.19  ? 150 ALA B O    1 
ATOM   7758  C CB   . ALA B 2  150 ? 131.188 136.137 139.770 1.00 54.19  ? 150 ALA B CB   1 
ATOM   7759  H H    . ALA B 2  150 ? 130.642 138.634 140.679 1.00 54.19  ? 150 ALA B H    1 
ATOM   7760  H HA   . ALA B 2  150 ? 132.804 136.994 140.699 1.00 54.19  ? 150 ALA B HA   1 
ATOM   7761  H HB1  . ALA B 2  150 ? 131.730 135.565 139.204 1.00 54.19  ? 150 ALA B HB1  1 
ATOM   7762  H HB2  . ALA B 2  150 ? 130.893 135.645 140.552 1.00 54.19  ? 150 ALA B HB2  1 
ATOM   7763  H HB3  . ALA B 2  150 ? 130.421 136.462 139.274 1.00 54.19  ? 150 ALA B HB3  1 
ATOM   7764  N N    . HIS B 2  151 ? 133.669 137.731 138.485 1.00 53.21  ? 151 HIS B N    1 
ATOM   7765  C CA   . HIS B 2  151 ? 134.303 138.471 137.405 1.00 53.21  ? 151 HIS B CA   1 
ATOM   7766  C C    . HIS B 2  151 ? 134.800 137.512 136.335 1.00 53.21  ? 151 HIS B C    1 
ATOM   7767  O O    . HIS B 2  151 ? 135.005 136.323 136.582 1.00 53.21  ? 151 HIS B O    1 
ATOM   7768  C CB   . HIS B 2  151 ? 135.464 139.323 137.925 1.00 53.21  ? 151 HIS B CB   1 
ATOM   7769  C CG   . HIS B 2  151 ? 135.116 140.143 139.126 1.00 53.21  ? 151 HIS B CG   1 
ATOM   7770  N ND1  . HIS B 2  151 ? 134.282 141.237 139.064 1.00 53.21  ? 151 HIS B ND1  1 
ATOM   7771  C CD2  . HIS B 2  151 ? 135.486 140.025 140.422 1.00 53.21  ? 151 HIS B CD2  1 
ATOM   7772  C CE1  . HIS B 2  151 ? 134.154 141.759 140.270 1.00 53.21  ? 151 HIS B CE1  1 
ATOM   7773  N NE2  . HIS B 2  151 ? 134.875 141.042 141.113 1.00 53.21  ? 151 HIS B NE2  1 
ATOM   7774  H H    . HIS B 2  151 ? 134.109 137.037 138.738 1.00 53.21  ? 151 HIS B H    1 
ATOM   7775  H HA   . HIS B 2  151 ? 133.653 139.065 136.998 1.00 53.21  ? 151 HIS B HA   1 
ATOM   7776  H HB2  . HIS B 2  151 ? 136.198 138.737 138.167 1.00 53.21  ? 151 HIS B HB2  1 
ATOM   7777  H HB3  . HIS B 2  151 ? 135.746 139.930 137.223 1.00 53.21  ? 151 HIS B HB3  1 
ATOM   7778  H HD2  . HIS B 2  151 ? 136.050 139.377 140.779 1.00 53.21  ? 151 HIS B HD2  1 
ATOM   7779  H HE1  . HIS B 2  151 ? 133.644 142.505 140.488 1.00 53.21  ? 151 HIS B HE1  1 
ATOM   7780  N N    . ALA B 2  152 ? 134.971 138.048 135.130 1.00 46.01  ? 152 ALA B N    1 
ATOM   7781  C CA   . ALA B 2  152 ? 135.557 137.327 134.002 1.00 46.01  ? 152 ALA B CA   1 
ATOM   7782  C C    . ALA B 2  152 ? 136.779 138.112 133.542 1.00 46.01  ? 152 ALA B C    1 
ATOM   7783  O O    . ALA B 2  152 ? 136.652 139.087 132.798 1.00 46.01  ? 152 ALA B O    1 
ATOM   7784  C CB   . ALA B 2  152 ? 134.550 137.161 132.871 1.00 46.01  ? 152 ALA B CB   1 
ATOM   7785  H H    . ALA B 2  152 ? 134.747 138.855 134.936 1.00 46.01  ? 152 ALA B H    1 
ATOM   7786  H HA   . ALA B 2  152 ? 135.845 136.448 134.290 1.00 46.01  ? 152 ALA B HA   1 
ATOM   7787  H HB1  . ALA B 2  152 ? 134.972 136.680 132.142 1.00 46.01  ? 152 ALA B HB1  1 
ATOM   7788  H HB2  . ALA B 2  152 ? 133.787 136.661 133.199 1.00 46.01  ? 152 ALA B HB2  1 
ATOM   7789  H HB3  . ALA B 2  152 ? 134.267 138.038 132.569 1.00 46.01  ? 152 ALA B HB3  1 
ATOM   7790  N N    . CYS B 2  153 ? 137.957 137.686 133.979 1.00 45.08  ? 153 CYS B N    1 
ATOM   7791  C CA   . CYS B 2  153 ? 139.186 138.398 133.656 1.00 45.08  ? 153 CYS B CA   1 
ATOM   7792  C C    . CYS B 2  153 ? 139.684 137.986 132.275 1.00 45.08  ? 153 CYS B C    1 
ATOM   7793  O O    . CYS B 2  153 ? 139.915 136.796 132.046 1.00 45.08  ? 153 CYS B O    1 
ATOM   7794  C CB   . CYS B 2  153 ? 140.251 138.112 134.704 1.00 45.08  ? 153 CYS B CB   1 
ATOM   7795  S SG   . CYS B 2  153 ? 140.018 138.967 136.287 1.00 45.08  ? 153 CYS B SG   1 
ATOM   7796  H H    . CYS B 2  153 ? 138.073 136.987 134.465 1.00 45.08  ? 153 CYS B H    1 
ATOM   7797  H HA   . CYS B 2  153 ? 139.003 139.346 133.658 1.00 45.08  ? 153 CYS B HA   1 
ATOM   7798  H HB2  . CYS B 2  153 ? 140.257 137.159 134.884 1.00 45.08  ? 153 CYS B HB2  1 
ATOM   7799  H HB3  . CYS B 2  153 ? 141.110 138.380 134.348 1.00 45.08  ? 153 CYS B HB3  1 
ATOM   7800  N N    . PRO B 2  154 ? 139.865 138.914 131.341 1.00 39.34  ? 154 PRO B N    1 
ATOM   7801  C CA   . PRO B 2  154 ? 140.261 138.543 129.982 1.00 39.34  ? 154 PRO B CA   1 
ATOM   7802  C C    . PRO B 2  154 ? 141.772 138.475 129.801 1.00 39.34  ? 154 PRO B C    1 
ATOM   7803  O O    . PRO B 2  154 ? 142.550 138.935 130.636 1.00 39.34  ? 154 PRO B O    1 
ATOM   7804  C CB   . PRO B 2  154 ? 139.671 139.675 129.141 1.00 39.34  ? 154 PRO B CB   1 
ATOM   7805  C CG   . PRO B 2  154 ? 139.726 140.848 130.032 1.00 39.34  ? 154 PRO B CG   1 
ATOM   7806  C CD   . PRO B 2  154 ? 139.586 140.356 131.442 1.00 39.34  ? 154 PRO B CD   1 
ATOM   7807  H HA   . PRO B 2  154 ? 139.858 137.699 129.724 1.00 39.34  ? 154 PRO B HA   1 
ATOM   7808  H HB2  . PRO B 2  154 ? 140.214 139.816 128.350 1.00 39.34  ? 154 PRO B HB2  1 
ATOM   7809  H HB3  . PRO B 2  154 ? 138.755 139.466 128.901 1.00 39.34  ? 154 PRO B HB3  1 
ATOM   7810  H HG2  . PRO B 2  154 ? 140.578 141.297 129.917 1.00 39.34  ? 154 PRO B HG2  1 
ATOM   7811  H HG3  . PRO B 2  154 ? 138.998 141.450 129.813 1.00 39.34  ? 154 PRO B HG3  1 
ATOM   7812  H HD2  . PRO B 2  154 ? 140.238 140.787 132.017 1.00 39.34  ? 154 PRO B HD2  1 
ATOM   7813  H HD3  . PRO B 2  154 ? 138.681 140.504 131.760 1.00 39.34  ? 154 PRO B HD3  1 
ATOM   7814  N N    . LEU B 2  155 ? 142.171 137.890 128.673 1.00 36.51  ? 155 LEU B N    1 
ATOM   7815  C CA   . LEU B 2  155 ? 143.574 137.876 128.265 1.00 36.51  ? 155 LEU B CA   1 
ATOM   7816  C C    . LEU B 2  155 ? 143.595 137.906 126.741 1.00 36.51  ? 155 LEU B C    1 
ATOM   7817  O O    . LEU B 2  155 ? 143.507 136.858 126.101 1.00 36.51  ? 155 LEU B O    1 
ATOM   7818  C CB   . LEU B 2  155 ? 144.302 136.655 128.806 1.00 36.51  ? 155 LEU B CB   1 
ATOM   7819  C CG   . LEU B 2  155 ? 145.781 136.571 128.427 1.00 36.51  ? 155 LEU B CG   1 
ATOM   7820  C CD1  . LEU B 2  155 ? 146.572 137.658 129.134 1.00 36.51  ? 155 LEU B CD1  1 
ATOM   7821  C CD2  . LEU B 2  155 ? 146.344 135.210 128.753 1.00 36.51  ? 155 LEU B CD2  1 
ATOM   7822  H H    . LEU B 2  155 ? 141.645 137.491 128.123 1.00 36.51  ? 155 LEU B H    1 
ATOM   7823  H HA   . LEU B 2  155 ? 144.016 138.673 128.596 1.00 36.51  ? 155 LEU B HA   1 
ATOM   7824  H HB2  . LEU B 2  155 ? 144.247 136.665 129.774 1.00 36.51  ? 155 LEU B HB2  1 
ATOM   7825  H HB3  . LEU B 2  155 ? 143.866 135.859 128.463 1.00 36.51  ? 155 LEU B HB3  1 
ATOM   7826  H HG   . LEU B 2  155 ? 145.874 136.709 127.472 1.00 36.51  ? 155 LEU B HG   1 
ATOM   7827  H HD11 . LEU B 2  155 ? 147.515 137.533 128.947 1.00 36.51  ? 155 LEU B HD11 1 
ATOM   7828  H HD12 . LEU B 2  155 ? 146.282 138.524 128.808 1.00 36.51  ? 155 LEU B HD12 1 
ATOM   7829  H HD13 . LEU B 2  155 ? 146.413 137.593 130.089 1.00 36.51  ? 155 LEU B HD13 1 
ATOM   7830  H HD21 . LEU B 2  155 ? 147.279 135.186 128.495 1.00 36.51  ? 155 LEU B HD21 1 
ATOM   7831  H HD22 . LEU B 2  155 ? 146.260 135.054 129.706 1.00 36.51  ? 155 LEU B HD22 1 
ATOM   7832  H HD23 . LEU B 2  155 ? 145.848 134.537 128.261 1.00 36.51  ? 155 LEU B HD23 1 
ATOM   7833  N N    . LYS B 2  156 ? 143.728 139.097 126.175 1.00 35.16  ? 156 LYS B N    1 
ATOM   7834  C CA   . LYS B 2  156 ? 143.719 139.281 124.734 1.00 35.16  ? 156 LYS B CA   1 
ATOM   7835  C C    . LYS B 2  156 ? 145.132 139.527 124.234 1.00 35.16  ? 156 LYS B C    1 
ATOM   7836  O O    . LYS B 2  156 ? 145.894 140.270 124.851 1.00 35.16  ? 156 LYS B O    1 
ATOM   7837  C CB   . LYS B 2  156 ? 142.821 140.455 124.348 1.00 35.16  ? 156 LYS B CB   1 
ATOM   7838  C CG   . LYS B 2  156 ? 141.557 140.534 125.164 1.00 35.16  ? 156 LYS B CG   1 
ATOM   7839  C CD   . LYS B 2  156 ? 140.553 141.473 124.555 1.00 35.16  ? 156 LYS B CD   1 
ATOM   7840  C CE   . LYS B 2  156 ? 140.775 142.885 125.040 1.00 35.16  ? 156 LYS B CE   1 
ATOM   7841  N NZ   . LYS B 2  156 ? 140.166 143.127 126.376 1.00 35.16  ? 156 LYS B NZ   1 
ATOM   7842  H H    . LYS B 2  156 ? 143.827 139.829 126.616 1.00 35.16  ? 156 LYS B H    1 
ATOM   7843  H HA   . LYS B 2  156 ? 143.375 138.482 124.308 1.00 35.16  ? 156 LYS B HA   1 
ATOM   7844  H HB2  . LYS B 2  156 ? 143.312 141.281 124.479 1.00 35.16  ? 156 LYS B HB2  1 
ATOM   7845  H HB3  . LYS B 2  156 ? 142.571 140.362 123.416 1.00 35.16  ? 156 LYS B HB3  1 
ATOM   7846  H HG2  . LYS B 2  156 ? 141.156 139.654 125.215 1.00 35.16  ? 156 LYS B HG2  1 
ATOM   7847  H HG3  . LYS B 2  156 ? 141.771 140.857 126.054 1.00 35.16  ? 156 LYS B HG3  1 
ATOM   7848  H HD2  . LYS B 2  156 ? 140.641 141.463 123.590 1.00 35.16  ? 156 LYS B HD2  1 
ATOM   7849  H HD3  . LYS B 2  156 ? 139.659 141.199 124.814 1.00 35.16  ? 156 LYS B HD3  1 
ATOM   7850  H HE2  . LYS B 2  156 ? 141.728 143.051 125.109 1.00 35.16  ? 156 LYS B HE2  1 
ATOM   7851  H HE3  . LYS B 2  156 ? 140.373 143.504 124.410 1.00 35.16  ? 156 LYS B HE3  1 
ATOM   7852  H HZ1  . LYS B 2  156 ? 140.308 143.969 126.627 1.00 35.16  ? 156 LYS B HZ1  1 
ATOM   7853  H HZ2  . LYS B 2  156 ? 139.289 142.980 126.341 1.00 35.16  ? 156 LYS B HZ2  1 
ATOM   7854  H HZ3  . LYS B 2  156 ? 140.527 142.580 126.978 1.00 35.16  ? 156 LYS B HZ3  1 
ATOM   7855  N N    . PHE B 2  157 ? 145.480 138.902 123.114 1.00 33.07  ? 157 PHE B N    1 
ATOM   7856  C CA   . PHE B 2  157 ? 146.780 139.106 122.502 1.00 33.07  ? 157 PHE B CA   1 
ATOM   7857  C C    . PHE B 2  157 ? 146.640 139.050 120.990 1.00 33.07  ? 157 PHE B C    1 
ATOM   7858  O O    . PHE B 2  157 ? 145.605 138.661 120.453 1.00 33.07  ? 157 PHE B O    1 
ATOM   7859  C CB   . PHE B 2  157 ? 147.806 138.084 123.002 1.00 33.07  ? 157 PHE B CB   1 
ATOM   7860  C CG   . PHE B 2  157 ? 147.482 136.665 122.658 1.00 33.07  ? 157 PHE B CG   1 
ATOM   7861  C CD1  . PHE B 2  157 ? 146.744 135.882 123.517 1.00 33.07  ? 157 PHE B CD1  1 
ATOM   7862  C CD2  . PHE B 2  157 ? 147.942 136.105 121.485 1.00 33.07  ? 157 PHE B CD2  1 
ATOM   7863  C CE1  . PHE B 2  157 ? 146.460 134.578 123.206 1.00 33.07  ? 157 PHE B CE1  1 
ATOM   7864  C CE2  . PHE B 2  157 ? 147.659 134.803 121.171 1.00 33.07  ? 157 PHE B CE2  1 
ATOM   7865  C CZ   . PHE B 2  157 ? 146.918 134.038 122.031 1.00 33.07  ? 157 PHE B CZ   1 
ATOM   7866  H H    . PHE B 2  157 ? 144.975 138.350 122.689 1.00 33.07  ? 157 PHE B H    1 
ATOM   7867  H HA   . PHE B 2  157 ? 147.102 139.990 122.737 1.00 33.07  ? 157 PHE B HA   1 
ATOM   7868  H HB2  . PHE B 2  157 ? 148.670 138.293 122.616 1.00 33.07  ? 157 PHE B HB2  1 
ATOM   7869  H HB3  . PHE B 2  157 ? 147.854 138.146 123.968 1.00 33.07  ? 157 PHE B HB3  1 
ATOM   7870  H HD1  . PHE B 2  157 ? 146.431 136.243 124.315 1.00 33.07  ? 157 PHE B HD1  1 
ATOM   7871  H HD2  . PHE B 2  157 ? 148.445 136.620 120.897 1.00 33.07  ? 157 PHE B HD2  1 
ATOM   7872  H HE1  . PHE B 2  157 ? 145.956 134.060 123.790 1.00 33.07  ? 157 PHE B HE1  1 
ATOM   7873  H HE2  . PHE B 2  157 ? 147.970 134.438 120.374 1.00 33.07  ? 157 PHE B HE2  1 
ATOM   7874  H HZ   . PHE B 2  157 ? 146.724 133.153 121.819 1.00 33.07  ? 157 PHE B HZ   1 
ATOM   7875  N N    . GLY B 2  158 ? 147.696 139.461 120.304 1.00 31.71  ? 158 GLY B N    1 
ATOM   7876  C CA   . GLY B 2  158 ? 147.659 139.547 118.862 1.00 31.71  ? 158 GLY B CA   1 
ATOM   7877  C C    . GLY B 2  158 ? 148.906 140.237 118.352 1.00 31.71  ? 158 GLY B C    1 
ATOM   7878  O O    . GLY B 2  158 ? 149.850 140.474 119.101 1.00 31.71  ? 158 GLY B O    1 
ATOM   7879  H H    . GLY B 2  158 ? 148.445 139.696 120.654 1.00 31.71  ? 158 GLY B H    1 
ATOM   7880  H HA2  . GLY B 2  158 ? 147.612 138.657 118.478 1.00 31.71  ? 158 GLY B HA2  1 
ATOM   7881  H HA3  . GLY B 2  158 ? 146.881 140.053 118.580 1.00 31.71  ? 158 GLY B HA3  1 
ATOM   7882  N N    . SER B 2  159 ? 148.893 140.544 117.063 1.00 34.00  ? 159 SER B N    1 
ATOM   7883  C CA   . SER B 2  159 ? 150.043 141.170 116.431 1.00 34.00  ? 159 SER B CA   1 
ATOM   7884  C C    . SER B 2  159 ? 149.996 142.677 116.606 1.00 34.00  ? 159 SER B C    1 
ATOM   7885  O O    . SER B 2  159 ? 148.931 143.292 116.532 1.00 34.00  ? 159 SER B O    1 
ATOM   7886  C CB   . SER B 2  159 ? 150.092 140.826 114.949 1.00 34.00  ? 159 SER B CB   1 
ATOM   7887  O OG   . SER B 2  159 ? 151.267 141.344 114.367 1.00 34.00  ? 159 SER B OG   1 
ATOM   7888  H H    . SER B 2  159 ? 148.231 140.401 116.533 1.00 34.00  ? 159 SER B H    1 
ATOM   7889  H HA   . SER B 2  159 ? 150.855 140.840 116.847 1.00 34.00  ? 159 SER B HA   1 
ATOM   7890  H HB2  . SER B 2  159 ? 150.087 139.862 114.846 1.00 34.00  ? 159 SER B HB2  1 
ATOM   7891  H HB3  . SER B 2  159 ? 149.320 141.214 114.507 1.00 34.00  ? 159 SER B HB3  1 
ATOM   7892  H HG   . SER B 2  159 ? 151.943 141.018 114.745 1.00 34.00  ? 159 SER B HG   1 
ATOM   7893  N N    . TYR B 2  160 ? 151.162 143.275 116.842 1.00 31.20  ? 160 TYR B N    1 
ATOM   7894  C CA   . TYR B 2  160 ? 151.208 144.711 117.079 1.00 31.20  ? 160 TYR B CA   1 
ATOM   7895  C C    . TYR B 2  160 ? 151.260 145.498 115.778 1.00 31.20  ? 160 TYR B C    1 
ATOM   7896  O O    . TYR B 2  160 ? 150.670 146.577 115.682 1.00 31.20  ? 160 TYR B O    1 
ATOM   7897  C CB   . TYR B 2  160 ? 152.410 145.075 117.952 1.00 31.20  ? 160 TYR B CB   1 
ATOM   7898  C CG   . TYR B 2  160 ? 152.408 146.534 118.321 1.00 31.20  ? 160 TYR B CG   1 
ATOM   7899  C CD1  . TYR B 2  160 ? 151.671 146.992 119.394 1.00 31.20  ? 160 TYR B CD1  1 
ATOM   7900  C CD2  . TYR B 2  160 ? 153.110 147.457 117.574 1.00 31.20  ? 160 TYR B CD2  1 
ATOM   7901  C CE1  . TYR B 2  160 ? 151.644 148.313 119.719 1.00 31.20  ? 160 TYR B CE1  1 
ATOM   7902  C CE2  . TYR B 2  160 ? 153.085 148.784 117.891 1.00 31.20  ? 160 TYR B CE2  1 
ATOM   7903  C CZ   . TYR B 2  160 ? 152.347 149.206 118.962 1.00 31.20  ? 160 TYR B CZ   1 
ATOM   7904  O OH   . TYR B 2  160 ? 152.319 150.535 119.288 1.00 31.20  ? 160 TYR B OH   1 
ATOM   7905  H H    . TYR B 2  160 ? 151.925 142.879 116.869 1.00 31.20  ? 160 TYR B H    1 
ATOM   7906  H HA   . TYR B 2  160 ? 150.406 144.976 117.554 1.00 31.20  ? 160 TYR B HA   1 
ATOM   7907  H HB2  . TYR B 2  160 ? 152.380 144.555 118.770 1.00 31.20  ? 160 TYR B HB2  1 
ATOM   7908  H HB3  . TYR B 2  160 ? 153.227 144.886 117.465 1.00 31.20  ? 160 TYR B HB3  1 
ATOM   7909  H HD1  . TYR B 2  160 ? 151.185 146.386 119.906 1.00 31.20  ? 160 TYR B HD1  1 
ATOM   7910  H HD2  . TYR B 2  160 ? 153.605 147.171 116.840 1.00 31.20  ? 160 TYR B HD2  1 
ATOM   7911  H HE1  . TYR B 2  160 ? 151.144 148.607 120.446 1.00 31.20  ? 160 TYR B HE1  1 
ATOM   7912  H HE2  . TYR B 2  160 ? 153.565 149.396 117.381 1.00 31.20  ? 160 TYR B HE2  1 
ATOM   7913  H HH   . TYR B 2  160 ? 152.790 150.974 118.748 1.00 31.20  ? 160 TYR B HH   1 
ATOM   7914  N N    . ALA B 2  161 ? 151.957 144.983 114.773 1.00 35.89  ? 161 ALA B N    1 
ATOM   7915  C CA   . ALA B 2  161 ? 152.189 145.712 113.534 1.00 35.89  ? 161 ALA B CA   1 
ATOM   7916  C C    . ALA B 2  161 ? 151.439 145.153 112.338 1.00 35.89  ? 161 ALA B C    1 
ATOM   7917  O O    . ALA B 2  161 ? 151.053 145.917 111.455 1.00 35.89  ? 161 ALA B O    1 
ATOM   7918  C CB   . ALA B 2  161 ? 153.685 145.729 113.218 1.00 35.89  ? 161 ALA B CB   1 
ATOM   7919  H H    . ALA B 2  161 ? 152.312 144.200 114.785 1.00 35.89  ? 161 ALA B H    1 
ATOM   7920  H HA   . ALA B 2  161 ? 151.905 146.631 113.653 1.00 35.89  ? 161 ALA B HA   1 
ATOM   7921  H HB1  . ALA B 2  161 ? 153.828 146.223 112.395 1.00 35.89  ? 161 ALA B HB1  1 
ATOM   7922  H HB2  . ALA B 2  161 ? 154.156 146.159 113.949 1.00 35.89  ? 161 ALA B HB2  1 
ATOM   7923  H HB3  . ALA B 2  161 ? 153.996 144.817 113.114 1.00 35.89  ? 161 ALA B HB3  1 
ATOM   7924  N N    . TYR B 2  162 ? 151.216 143.844 112.283 1.00 38.56  ? 162 TYR B N    1 
ATOM   7925  C CA   . TYR B 2  162 ? 150.700 143.194 111.088 1.00 38.56  ? 162 TYR B CA   1 
ATOM   7926  C C    . TYR B 2  162 ? 149.186 143.055 111.155 1.00 38.56  ? 162 TYR B C    1 
ATOM   7927  O O    . TYR B 2  162 ? 148.650 142.454 112.089 1.00 38.56  ? 162 TYR B O    1 
ATOM   7928  C CB   . TYR B 2  162 ? 151.348 141.824 110.920 1.00 38.56  ? 162 TYR B CB   1 
ATOM   7929  C CG   . TYR B 2  162 ? 152.834 141.880 110.699 1.00 38.56  ? 162 TYR B CG   1 
ATOM   7930  C CD1  . TYR B 2  162 ? 153.354 142.378 109.521 1.00 38.56  ? 162 TYR B CD1  1 
ATOM   7931  C CD2  . TYR B 2  162 ? 153.716 141.426 111.660 1.00 38.56  ? 162 TYR B CD2  1 
ATOM   7932  C CE1  . TYR B 2  162 ? 154.707 142.429 109.308 1.00 38.56  ? 162 TYR B CE1  1 
ATOM   7933  C CE2  . TYR B 2  162 ? 155.074 141.473 111.456 1.00 38.56  ? 162 TYR B CE2  1 
ATOM   7934  C CZ   . TYR B 2  162 ? 155.563 141.976 110.277 1.00 38.56  ? 162 TYR B CZ   1 
ATOM   7935  O OH   . TYR B 2  162 ? 156.916 142.026 110.060 1.00 38.56  ? 162 TYR B OH   1 
ATOM   7936  H H    . TYR B 2  162 ? 151.359 143.304 112.937 1.00 38.56  ? 162 TYR B H    1 
ATOM   7937  H HA   . TYR B 2  162 ? 150.921 143.730 110.311 1.00 38.56  ? 162 TYR B HA   1 
ATOM   7938  H HB2  . TYR B 2  162 ? 151.188 141.302 111.722 1.00 38.56  ? 162 TYR B HB2  1 
ATOM   7939  H HB3  . TYR B 2  162 ? 150.950 141.381 110.154 1.00 38.56  ? 162 TYR B HB3  1 
ATOM   7940  H HD1  . TYR B 2  162 ? 152.776 142.686 108.861 1.00 38.56  ? 162 TYR B HD1  1 
ATOM   7941  H HD2  . TYR B 2  162 ? 153.386 141.086 112.460 1.00 38.56  ? 162 TYR B HD2  1 
ATOM   7942  H HE1  . TYR B 2  162 ? 155.042 142.768 108.510 1.00 38.56  ? 162 TYR B HE1  1 
ATOM   7943  H HE2  . TYR B 2  162 ? 155.657 141.166 112.112 1.00 38.56  ? 162 TYR B HE2  1 
ATOM   7944  H HH   . TYR B 2  162 ? 157.327 141.894 110.780 1.00 38.56  ? 162 TYR B HH   1 
ATOM   7945  N N    . THR B 2  163 ? 148.505 143.582 110.143 1.00 40.28  ? 163 THR B N    1 
ATOM   7946  C CA   . THR B 2  163 ? 147.054 143.657 110.147 1.00 40.28  ? 163 THR B CA   1 
ATOM   7947  C C    . THR B 2  163 ? 146.439 142.306 109.794 1.00 40.28  ? 163 THR B C    1 
ATOM   7948  O O    . THR B 2  163 ? 147.130 141.330 109.505 1.00 40.28  ? 163 THR B O    1 
ATOM   7949  C CB   . THR B 2  163 ? 146.583 144.738 109.181 1.00 40.28  ? 163 THR B CB   1 
ATOM   7950  O OG1  . THR B 2  163 ? 147.267 144.592 107.934 1.00 40.28  ? 163 THR B OG1  1 
ATOM   7951  C CG2  . THR B 2  163 ? 146.867 146.109 109.745 1.00 40.28  ? 163 THR B CG2  1 
ATOM   7952  H H    . THR B 2  163 ? 148.868 143.907 109.434 1.00 40.28  ? 163 THR B H    1 
ATOM   7953  H HA   . THR B 2  163 ? 146.753 143.899 111.037 1.00 40.28  ? 163 THR B HA   1 
ATOM   7954  H HB   . THR B 2  163 ? 145.627 144.656 109.039 1.00 40.28  ? 163 THR B HB   1 
ATOM   7955  H HG1  . THR B 2  163 ? 147.012 145.185 107.396 1.00 40.28  ? 163 THR B HG1  1 
ATOM   7956  H HG21 . THR B 2  163 ? 146.550 146.791 109.132 1.00 40.28  ? 163 THR B HG21 1 
ATOM   7957  H HG22 . THR B 2  163 ? 146.417 146.216 110.597 1.00 40.28  ? 163 THR B HG22 1 
ATOM   7958  H HG23 . THR B 2  163 ? 147.821 146.222 109.876 1.00 40.28  ? 163 THR B HG23 1 
ATOM   7959  N N    . ARG B 2  164 ? 145.106 142.258 109.810 1.00 42.06  ? 164 ARG B N    1 
ATOM   7960  C CA   . ARG B 2  164 ? 144.385 141.019 109.546 1.00 42.06  ? 164 ARG B CA   1 
ATOM   7961  C C    . ARG B 2  164 ? 144.732 140.434 108.189 1.00 42.06  ? 164 ARG B C    1 
ATOM   7962  O O    . ARG B 2  164 ? 144.610 139.222 107.999 1.00 42.06  ? 164 ARG B O    1 
ATOM   7963  C CB   . ARG B 2  164 ? 142.881 141.281 109.634 1.00 42.06  ? 164 ARG B CB   1 
ATOM   7964  C CG   . ARG B 2  164 ? 141.980 140.102 109.255 1.00 42.06  ? 164 ARG B CG   1 
ATOM   7965  C CD   . ARG B 2  164 ? 140.556 140.530 108.895 1.00 42.06  ? 164 ARG B CD   1 
ATOM   7966  N NE   . ARG B 2  164 ? 140.503 141.845 108.268 1.00 42.06  ? 164 ARG B NE   1 
ATOM   7967  C CZ   . ARG B 2  164 ? 140.838 142.092 107.009 1.00 42.06  ? 164 ARG B CZ   1 
ATOM   7968  N NH1  . ARG B 2  164 ? 141.203 141.123 106.187 1.00 42.06  ? 164 ARG B NH1  1 
ATOM   7969  N NH2  . ARG B 2  164 ? 140.810 143.345 106.565 1.00 42.06  ? 164 ARG B NH2  1 
ATOM   7970  H H    . ARG B 2  164 ? 144.598 142.932 109.970 1.00 42.06  ? 164 ARG B H    1 
ATOM   7971  H HA   . ARG B 2  164 ? 144.617 140.365 110.224 1.00 42.06  ? 164 ARG B HA   1 
ATOM   7972  H HB2  . ARG B 2  164 ? 142.666 141.528 110.547 1.00 42.06  ? 164 ARG B HB2  1 
ATOM   7973  H HB3  . ARG B 2  164 ? 142.688 142.025 109.046 1.00 42.06  ? 164 ARG B HB3  1 
ATOM   7974  H HG2  . ARG B 2  164 ? 142.340 139.639 108.486 1.00 42.06  ? 164 ARG B HG2  1 
ATOM   7975  H HG3  . ARG B 2  164 ? 141.926 139.495 110.010 1.00 42.06  ? 164 ARG B HG3  1 
ATOM   7976  H HD2  . ARG B 2  164 ? 140.179 139.885 108.276 1.00 42.06  ? 164 ARG B HD2  1 
ATOM   7977  H HD3  . ARG B 2  164 ? 140.022 140.563 109.704 1.00 42.06  ? 164 ARG B HD3  1 
ATOM   7978  H HE   . ARG B 2  164 ? 140.239 142.507 108.749 1.00 42.06  ? 164 ARG B HE   1 
ATOM   7979  H HH11 . ARG B 2  164 ? 141.228 140.309 106.462 1.00 42.06  ? 164 ARG B HH11 1 
ATOM   7980  H HH12 . ARG B 2  164 ? 141.415 141.308 105.374 1.00 42.06  ? 164 ARG B HH12 1 
ATOM   7981  H HH21 . ARG B 2  164 ? 140.573 143.983 107.092 1.00 42.06  ? 164 ARG B HH21 1 
ATOM   7982  H HH22 . ARG B 2  164 ? 141.021 143.517 105.750 1.00 42.06  ? 164 ARG B HH22 1 
ATOM   7983  N N    . ALA B 2  165 ? 145.158 141.264 107.247 1.00 42.58  ? 165 ALA B N    1 
ATOM   7984  C CA   . ALA B 2  165 ? 145.482 140.820 105.903 1.00 42.58  ? 165 ALA B CA   1 
ATOM   7985  C C    . ALA B 2  165 ? 146.903 140.303 105.779 1.00 42.58  ? 165 ALA B C    1 
ATOM   7986  O O    . ALA B 2  165 ? 147.299 139.893 104.686 1.00 42.58  ? 165 ALA B O    1 
ATOM   7987  C CB   . ALA B 2  165 ? 145.269 141.965 104.912 1.00 42.58  ? 165 ALA B CB   1 
ATOM   7988  H H    . ALA B 2  165 ? 145.269 142.108 107.366 1.00 42.58  ? 165 ALA B H    1 
ATOM   7989  H HA   . ALA B 2  165 ? 144.881 140.099 105.658 1.00 42.58  ? 165 ALA B HA   1 
ATOM   7990  H HB1  . ALA B 2  165 ? 145.488 141.654 104.020 1.00 42.58  ? 165 ALA B HB1  1 
ATOM   7991  H HB2  . ALA B 2  165 ? 144.341 142.244 104.947 1.00 42.58  ? 165 ALA B HB2  1 
ATOM   7992  H HB3  . ALA B 2  165 ? 145.847 142.704 105.156 1.00 42.58  ? 165 ALA B HB3  1 
ATOM   7993  N N    . GLU B 2  166 ? 147.681 140.328 106.853 1.00 42.96  ? 166 GLU B N    1 
ATOM   7994  C CA   . GLU B 2  166 ? 149.073 139.902 106.821 1.00 42.96  ? 166 GLU B CA   1 
ATOM   7995  C C    . GLU B 2  166 ? 149.390 138.789 107.801 1.00 42.96  ? 166 GLU B C    1 
ATOM   7996  O O    . GLU B 2  166 ? 150.090 137.844 107.440 1.00 42.96  ? 166 GLU B O    1 
ATOM   7997  C CB   . GLU B 2  166 ? 149.984 141.091 107.107 1.00 42.96  ? 166 GLU B CB   1 
ATOM   7998  C CG   . GLU B 2  166 ? 149.985 142.126 106.017 1.00 42.96  ? 166 GLU B CG   1 
ATOM   7999  C CD   . GLU B 2  166 ? 150.670 143.401 106.441 1.00 42.96  ? 166 GLU B CD   1 
ATOM   8000  O OE1  . GLU B 2  166 ? 151.903 143.495 106.269 1.00 42.96  ? 166 GLU B OE1  1 
ATOM   8001  O OE2  . GLU B 2  166 ? 149.981 144.305 106.952 1.00 42.96  ? 166 GLU B OE2  1 
ATOM   8002  H H    . GLU B 2  166 ? 147.422 140.594 107.629 1.00 42.96  ? 166 GLU B H    1 
ATOM   8003  H HA   . GLU B 2  166 ? 149.284 139.577 105.932 1.00 42.96  ? 166 GLU B HA   1 
ATOM   8004  H HB2  . GLU B 2  166 ? 149.689 141.521 107.925 1.00 42.96  ? 166 GLU B HB2  1 
ATOM   8005  H HB3  . GLU B 2  166 ? 150.893 140.770 107.213 1.00 42.96  ? 166 GLU B HB3  1 
ATOM   8006  H HG2  . GLU B 2  166 ? 150.454 141.774 105.244 1.00 42.96  ? 166 GLU B HG2  1 
ATOM   8007  H HG3  . GLU B 2  166 ? 149.068 142.341 105.781 1.00 42.96  ? 166 GLU B HG3  1 
ATOM   8008  N N    . VAL B 2  167 ? 148.902 138.871 109.034 1.00 39.08  ? 167 VAL B N    1 
ATOM   8009  C CA   . VAL B 2  167 ? 149.126 137.840 110.037 1.00 39.08  ? 167 VAL B CA   1 
ATOM   8010  C C    . VAL B 2  167 ? 147.794 137.509 110.685 1.00 39.08  ? 167 VAL B C    1 
ATOM   8011  O O    . VAL B 2  167 ? 147.059 138.411 111.096 1.00 39.08  ? 167 VAL B O    1 
ATOM   8012  C CB   . VAL B 2  167 ? 150.143 138.285 111.103 1.00 39.08  ? 167 VAL B CB   1 
ATOM   8013  C CG1  . VAL B 2  167 ? 150.082 137.368 112.300 1.00 39.08  ? 167 VAL B CG1  1 
ATOM   8014  C CG2  . VAL B 2  167 ? 151.539 138.306 110.527 1.00 39.08  ? 167 VAL B CG2  1 
ATOM   8015  H H    . VAL B 2  167 ? 148.426 139.529 109.317 1.00 39.08  ? 167 VAL B H    1 
ATOM   8016  H HA   . VAL B 2  167 ? 149.464 137.038 109.610 1.00 39.08  ? 167 VAL B HA   1 
ATOM   8017  H HB   . VAL B 2  167 ? 149.924 139.183 111.398 1.00 39.08  ? 167 VAL B HB   1 
ATOM   8018  H HG11 . VAL B 2  167 ? 150.906 137.457 112.804 1.00 39.08  ? 167 VAL B HG11 1 
ATOM   8019  H HG12 . VAL B 2  167 ? 149.328 137.619 112.857 1.00 39.08  ? 167 VAL B HG12 1 
ATOM   8020  H HG13 . VAL B 2  167 ? 149.981 136.453 111.993 1.00 39.08  ? 167 VAL B HG13 1 
ATOM   8021  H HG21 . VAL B 2  167 ? 152.152 138.646 111.198 1.00 39.08  ? 167 VAL B HG21 1 
ATOM   8022  H HG22 . VAL B 2  167 ? 151.790 137.404 110.276 1.00 39.08  ? 167 VAL B HG22 1 
ATOM   8023  H HG23 . VAL B 2  167 ? 151.550 138.883 109.747 1.00 39.08  ? 167 VAL B HG23 1 
ATOM   8024  N N    . VAL B 2  168 ? 147.484 136.222 110.777 1.00 39.22  ? 168 VAL B N    1 
ATOM   8025  C CA   . VAL B 2  168 ? 146.290 135.747 111.460 1.00 39.22  ? 168 VAL B CA   1 
ATOM   8026  C C    . VAL B 2  168 ? 146.712 134.682 112.457 1.00 39.22  ? 168 VAL B C    1 
ATOM   8027  O O    . VAL B 2  168 ? 147.505 133.796 112.128 1.00 39.22  ? 168 VAL B O    1 
ATOM   8028  C CB   . VAL B 2  168 ? 145.241 135.185 110.482 1.00 39.22  ? 168 VAL B CB   1 
ATOM   8029  C CG1  . VAL B 2  168 ? 144.700 136.287 109.599 1.00 39.22  ? 168 VAL B CG1  1 
ATOM   8030  C CG2  . VAL B 2  168 ? 145.827 134.064 109.646 1.00 39.22  ? 168 VAL B CG2  1 
ATOM   8031  H H    . VAL B 2  168 ? 147.963 135.590 110.444 1.00 39.22  ? 168 VAL B H    1 
ATOM   8032  H HA   . VAL B 2  168 ? 145.886 136.479 111.951 1.00 39.22  ? 168 VAL B HA   1 
ATOM   8033  H HB   . VAL B 2  168 ? 144.500 134.821 110.991 1.00 39.22  ? 168 VAL B HB   1 
ATOM   8034  H HG11 . VAL B 2  168 ? 144.018 135.917 109.016 1.00 39.22  ? 168 VAL B HG11 1 
ATOM   8035  H HG12 . VAL B 2  168 ? 144.318 136.981 110.157 1.00 39.22  ? 168 VAL B HG12 1 
ATOM   8036  H HG13 . VAL B 2  168 ? 145.426 136.651 109.069 1.00 39.22  ? 168 VAL B HG13 1 
ATOM   8037  H HG21 . VAL B 2  168 ? 145.184 133.812 108.965 1.00 39.22  ? 168 VAL B HG21 1 
ATOM   8038  H HG22 . VAL B 2  168 ? 146.645 134.373 109.228 1.00 39.22  ? 168 VAL B HG22 1 
ATOM   8039  H HG23 . VAL B 2  168 ? 146.014 133.304 110.219 1.00 39.22  ? 168 VAL B HG23 1 
ATOM   8040  N N    . TYR B 2  169 ? 146.194 134.778 113.671 1.00 35.58  ? 169 TYR B N    1 
ATOM   8041  C CA   . TYR B 2  169 ? 146.436 133.796 114.711 1.00 35.58  ? 169 TYR B CA   1 
ATOM   8042  C C    . TYR B 2  169 ? 145.289 132.803 114.762 1.00 35.58  ? 169 TYR B C    1 
ATOM   8043  O O    . TYR B 2  169 ? 144.170 133.087 114.333 1.00 35.58  ? 169 TYR B O    1 
ATOM   8044  C CB   . TYR B 2  169 ? 146.587 134.472 116.073 1.00 35.58  ? 169 TYR B CB   1 
ATOM   8045  C CG   . TYR B 2  169 ? 147.830 135.300 116.209 1.00 35.58  ? 169 TYR B CG   1 
ATOM   8046  C CD1  . TYR B 2  169 ? 147.952 136.508 115.553 1.00 35.58  ? 169 TYR B CD1  1 
ATOM   8047  C CD2  . TYR B 2  169 ? 148.880 134.875 116.995 1.00 35.58  ? 169 TYR B CD2  1 
ATOM   8048  C CE1  . TYR B 2  169 ? 149.083 137.261 115.675 1.00 35.58  ? 169 TYR B CE1  1 
ATOM   8049  C CE2  . TYR B 2  169 ? 150.011 135.624 117.124 1.00 35.58  ? 169 TYR B CE2  1 
ATOM   8050  C CZ   . TYR B 2  169 ? 150.109 136.816 116.465 1.00 35.58  ? 169 TYR B CZ   1 
ATOM   8051  O OH   . TYR B 2  169 ? 151.247 137.561 116.591 1.00 35.58  ? 169 TYR B OH   1 
ATOM   8052  H H    . TYR B 2  169 ? 145.684 135.423 113.922 1.00 35.58  ? 169 TYR B H    1 
ATOM   8053  H HA   . TYR B 2  169 ? 147.254 133.312 114.517 1.00 35.58  ? 169 TYR B HA   1 
ATOM   8054  H HB2  . TYR B 2  169 ? 145.826 135.056 116.217 1.00 35.58  ? 169 TYR B HB2  1 
ATOM   8055  H HB3  . TYR B 2  169 ? 146.610 133.787 116.760 1.00 35.58  ? 169 TYR B HB3  1 
ATOM   8056  H HD1  . TYR B 2  169 ? 147.254 136.810 115.017 1.00 35.58  ? 169 TYR B HD1  1 
ATOM   8057  H HD2  . TYR B 2  169 ? 148.815 134.065 117.446 1.00 35.58  ? 169 TYR B HD2  1 
ATOM   8058  H HE1  . TYR B 2  169 ? 149.153 138.072 115.227 1.00 35.58  ? 169 TYR B HE1  1 
ATOM   8059  H HE2  . TYR B 2  169 ? 150.712 135.325 117.657 1.00 35.58  ? 169 TYR B HE2  1 
ATOM   8060  H HH   . TYR B 2  169 ? 151.790 137.173 117.102 1.00 35.58  ? 169 TYR B HH   1 
ATOM   8061  N N    . GLU B 2  170 ? 145.578 131.628 115.305 1.00 40.31  ? 170 GLU B N    1 
ATOM   8062  C CA   . GLU B 2  170 ? 144.557 130.609 115.459 1.00 40.31  ? 170 GLU B CA   1 
ATOM   8063  C C    . GLU B 2  170 ? 145.066 129.559 116.427 1.00 40.31  ? 170 GLU B C    1 
ATOM   8064  O O    . GLU B 2  170 ? 146.269 129.324 116.528 1.00 40.31  ? 170 GLU B O    1 
ATOM   8065  C CB   . GLU B 2  170 ? 144.191 129.992 114.109 1.00 40.31  ? 170 GLU B CB   1 
ATOM   8066  C CG   . GLU B 2  170 ? 145.316 129.255 113.430 1.00 40.31  ? 170 GLU B CG   1 
ATOM   8067  C CD   . GLU B 2  170 ? 144.914 128.760 112.062 1.00 40.31  ? 170 GLU B CD   1 
ATOM   8068  O OE1  . GLU B 2  170 ? 143.763 129.023 111.658 1.00 40.31  ? 170 GLU B OE1  1 
ATOM   8069  O OE2  . GLU B 2  170 ? 145.745 128.116 111.390 1.00 40.31  ? 170 GLU B OE2  1 
ATOM   8070  H H    . GLU B 2  170 ? 146.356 131.399 115.591 1.00 40.31  ? 170 GLU B H    1 
ATOM   8071  H HA   . GLU B 2  170 ? 143.758 131.009 115.836 1.00 40.31  ? 170 GLU B HA   1 
ATOM   8072  H HB2  . GLU B 2  170 ? 143.466 129.362 114.243 1.00 40.31  ? 170 GLU B HB2  1 
ATOM   8073  H HB3  . GLU B 2  170 ? 143.901 130.700 113.513 1.00 40.31  ? 170 GLU B HB3  1 
ATOM   8074  H HG2  . GLU B 2  170 ? 146.073 129.853 113.326 1.00 40.31  ? 170 GLU B HG2  1 
ATOM   8075  H HG3  . GLU B 2  170 ? 145.566 128.487 113.967 1.00 40.31  ? 170 GLU B HG3  1 
ATOM   8076  N N    . TRP B 2  171 ? 144.142 128.948 117.153 1.00 40.19  ? 171 TRP B N    1 
ATOM   8077  C CA   . TRP B 2  171 ? 144.524 127.999 118.183 1.00 40.19  ? 171 TRP B CA   1 
ATOM   8078  C C    . TRP B 2  171 ? 145.007 126.700 117.556 1.00 40.19  ? 171 TRP B C    1 
ATOM   8079  O O    . TRP B 2  171 ? 144.463 126.235 116.553 1.00 40.19  ? 171 TRP B O    1 
ATOM   8080  C CB   . TRP B 2  171 ? 143.347 127.745 119.111 1.00 40.19  ? 171 TRP B CB   1 
ATOM   8081  C CG   . TRP B 2  171 ? 142.853 128.989 119.767 1.00 40.19  ? 171 TRP B CG   1 
ATOM   8082  C CD1  . TRP B 2  171 ? 141.737 129.691 119.441 1.00 40.19  ? 171 TRP B CD1  1 
ATOM   8083  C CD2  . TRP B 2  171 ? 143.457 129.683 120.864 1.00 40.19  ? 171 TRP B CD2  1 
ATOM   8084  N NE1  . TRP B 2  171 ? 141.604 130.777 120.265 1.00 40.19  ? 171 TRP B NE1  1 
ATOM   8085  C CE2  . TRP B 2  171 ? 142.647 130.793 121.149 1.00 40.19  ? 171 TRP B CE2  1 
ATOM   8086  C CE3  . TRP B 2  171 ? 144.602 129.469 121.634 1.00 40.19  ? 171 TRP B CE3  1 
ATOM   8087  C CZ2  . TRP B 2  171 ? 142.946 131.688 122.164 1.00 40.19  ? 171 TRP B CZ2  1 
ATOM   8088  C CZ3  . TRP B 2  171 ? 144.893 130.356 122.643 1.00 40.19  ? 171 TRP B CZ3  1 
ATOM   8089  C CH2  . TRP B 2  171 ? 144.071 131.452 122.900 1.00 40.19  ? 171 TRP B CH2  1 
ATOM   8090  H H    . TRP B 2  171 ? 143.294 129.065 117.069 1.00 40.19  ? 171 TRP B H    1 
ATOM   8091  H HA   . TRP B 2  171 ? 145.250 128.372 118.708 1.00 40.19  ? 171 TRP B HA   1 
ATOM   8092  H HB2  . TRP B 2  171 ? 142.617 127.364 118.600 1.00 40.19  ? 171 TRP B HB2  1 
ATOM   8093  H HB3  . TRP B 2  171 ? 143.623 127.131 119.807 1.00 40.19  ? 171 TRP B HB3  1 
ATOM   8094  H HD1  . TRP B 2  171 ? 141.148 129.467 118.757 1.00 40.19  ? 171 TRP B HD1  1 
ATOM   8095  H HE1  . TRP B 2  171 ? 140.968 131.355 120.232 1.00 40.19  ? 171 TRP B HE1  1 
ATOM   8096  H HE3  . TRP B 2  171 ? 145.155 128.740 121.470 1.00 40.19  ? 171 TRP B HE3  1 
ATOM   8097  H HZ2  . TRP B 2  171 ? 142.399 132.419 122.339 1.00 40.19  ? 171 TRP B HZ2  1 
ATOM   8098  H HZ3  . TRP B 2  171 ? 145.654 130.224 123.162 1.00 40.19  ? 171 TRP B HZ3  1 
ATOM   8099  H HH2  . TRP B 2  171 ? 144.295 132.036 123.588 1.00 40.19  ? 171 TRP B HH2  1 
ATOM   8100  N N    . THR B 2  172 ? 146.043 126.113 118.152 1.00 43.22  ? 172 THR B N    1 
ATOM   8101  C CA   . THR B 2  172 ? 146.652 124.925 117.571 1.00 43.22  ? 172 THR B CA   1 
ATOM   8102  C C    . THR B 2  172 ? 145.722 123.722 117.611 1.00 43.22  ? 172 THR B C    1 
ATOM   8103  O O    . THR B 2  172 ? 145.895 122.794 116.816 1.00 43.22  ? 172 THR B O    1 
ATOM   8104  C CB   . THR B 2  172 ? 147.960 124.605 118.294 1.00 43.22  ? 172 THR B CB   1 
ATOM   8105  O OG1  . THR B 2  172 ? 148.695 123.629 117.550 1.00 43.22  ? 172 THR B OG1  1 
ATOM   8106  C CG2  . THR B 2  172 ? 147.697 124.071 119.674 1.00 43.22  ? 172 THR B CG2  1 
ATOM   8107  H H    . THR B 2  172 ? 146.407 126.382 118.883 1.00 43.22  ? 172 THR B H    1 
ATOM   8108  H HA   . THR B 2  172 ? 146.863 125.106 116.642 1.00 43.22  ? 172 THR B HA   1 
ATOM   8109  H HB   . THR B 2  172 ? 148.490 125.413 118.375 1.00 43.22  ? 172 THR B HB   1 
ATOM   8110  H HG1  . THR B 2  172 ? 149.413 123.447 117.947 1.00 43.22  ? 172 THR B HG1  1 
ATOM   8111  H HG21 . THR B 2  172 ? 148.528 124.024 120.171 1.00 43.22  ? 172 THR B HG21 1 
ATOM   8112  H HG22 . THR B 2  172 ? 147.080 124.653 120.144 1.00 43.22  ? 172 THR B HG22 1 
ATOM   8113  H HG23 . THR B 2  172 ? 147.317 123.182 119.623 1.00 43.22  ? 172 THR B HG23 1 
ATOM   8114  N N    . ARG B 2  173 ? 144.747 123.715 118.514 1.00 46.58  ? 173 ARG B N    1 
ATOM   8115  C CA   . ARG B 2  173 ? 143.786 122.625 118.612 1.00 46.58  ? 173 ARG B CA   1 
ATOM   8116  C C    . ARG B 2  173 ? 142.380 123.198 118.678 1.00 46.58  ? 173 ARG B C    1 
ATOM   8117  O O    . ARG B 2  173 ? 142.181 124.384 118.404 1.00 46.58  ? 173 ARG B O    1 
ATOM   8118  C CB   . ARG B 2  173 ? 144.080 121.761 119.835 1.00 46.58  ? 173 ARG B CB   1 
ATOM   8119  C CG   . ARG B 2  173 ? 145.285 120.867 119.660 1.00 46.58  ? 173 ARG B CG   1 
ATOM   8120  C CD   . ARG B 2  173 ? 145.532 120.028 120.891 1.00 46.58  ? 173 ARG B CD   1 
ATOM   8121  N NE   . ARG B 2  173 ? 145.747 120.848 122.076 1.00 46.58  ? 173 ARG B NE   1 
ATOM   8122  C CZ   . ARG B 2  173 ? 146.865 121.507 122.340 1.00 46.58  ? 173 ARG B CZ   1 
ATOM   8123  N NH1  . ARG B 2  173 ? 147.894 121.485 121.511 1.00 46.58  ? 173 ARG B NH1  1 
ATOM   8124  N NH2  . ARG B 2  173 ? 146.956 122.203 123.469 1.00 46.58  ? 173 ARG B NH2  1 
ATOM   8125  H H    . ARG B 2  173 ? 144.620 124.340 119.091 1.00 46.58  ? 173 ARG B H    1 
ATOM   8126  H HA   . ARG B 2  173 ? 143.848 122.066 117.822 1.00 46.58  ? 173 ARG B HA   1 
ATOM   8127  H HB2  . ARG B 2  173 ? 144.246 122.341 120.594 1.00 46.58  ? 173 ARG B HB2  1 
ATOM   8128  H HB3  . ARG B 2  173 ? 143.319 121.189 120.018 1.00 46.58  ? 173 ARG B HB3  1 
ATOM   8129  H HG2  . ARG B 2  173 ? 145.133 120.270 118.911 1.00 46.58  ? 173 ARG B HG2  1 
ATOM   8130  H HG3  . ARG B 2  173 ? 146.070 121.412 119.499 1.00 46.58  ? 173 ARG B HG3  1 
ATOM   8131  H HD2  . ARG B 2  173 ? 144.760 119.463 121.051 1.00 46.58  ? 173 ARG B HD2  1 
ATOM   8132  H HD3  . ARG B 2  173 ? 146.322 119.482 120.752 1.00 46.58  ? 173 ARG B HD3  1 
ATOM   8133  H HE   . ARG B 2  173 ? 145.095 120.926 122.631 1.00 46.58  ? 173 ARG B HE   1 
ATOM   8134  H HH11 . ARG B 2  173 ? 147.849 121.038 120.778 1.00 46.58  ? 173 ARG B HH11 1 
ATOM   8135  H HH12 . ARG B 2  173 ? 148.610 121.921 121.703 1.00 46.58  ? 173 ARG B HH12 1 
ATOM   8136  H HH21 . ARG B 2  173 ? 146.292 122.224 124.015 1.00 46.58  ? 173 ARG B HH21 1 
ATOM   8137  H HH22 . ARG B 2  173 ? 147.676 122.636 123.651 1.00 46.58  ? 173 ARG B HH22 1 
ATOM   8138  N N    . GLU B 2  174 ? 141.402 122.376 119.014 1.00 51.20  ? 174 GLU B N    1 
ATOM   8139  C CA   . GLU B 2  174 ? 140.064 122.896 119.219 1.00 51.20  ? 174 GLU B CA   1 
ATOM   8140  C C    . GLU B 2  174 ? 140.157 123.972 120.294 1.00 51.20  ? 174 GLU B C    1 
ATOM   8141  O O    . GLU B 2  174 ? 140.666 123.691 121.388 1.00 51.20  ? 174 GLU B O    1 
ATOM   8142  C CB   . GLU B 2  174 ? 139.109 121.782 119.644 1.00 51.20  ? 174 GLU B CB   1 
ATOM   8143  C CG   . GLU B 2  174 ? 137.670 122.230 119.831 1.00 51.20  ? 174 GLU B CG   1 
ATOM   8144  C CD   . GLU B 2  174 ? 137.044 122.689 118.530 1.00 51.20  ? 174 GLU B CD   1 
ATOM   8145  O OE1  . GLU B 2  174 ? 137.498 122.226 117.463 1.00 51.20  ? 174 GLU B OE1  1 
ATOM   8146  O OE2  . GLU B 2  174 ? 136.106 123.513 118.569 1.00 51.20  ? 174 GLU B OE2  1 
ATOM   8147  H H    . GLU B 2  174 ? 141.481 121.527 119.126 1.00 51.20  ? 174 GLU B H    1 
ATOM   8148  H HA   . GLU B 2  174 ? 139.741 123.282 118.392 1.00 51.20  ? 174 GLU B HA   1 
ATOM   8149  H HB2  . GLU B 2  174 ? 139.116 121.091 118.964 1.00 51.20  ? 174 GLU B HB2  1 
ATOM   8150  H HB3  . GLU B 2  174 ? 139.414 121.415 120.487 1.00 51.20  ? 174 GLU B HB3  1 
ATOM   8151  H HG2  . GLU B 2  174 ? 137.148 121.486 120.168 1.00 51.20  ? 174 GLU B HG2  1 
ATOM   8152  H HG3  . GLU B 2  174 ? 137.641 122.969 120.458 1.00 51.20  ? 174 GLU B HG3  1 
ATOM   8153  N N    . PRO B 2  175 ? 139.701 125.202 120.035 1.00 45.55  ? 175 PRO B N    1 
ATOM   8154  C CA   . PRO B 2  175 ? 140.005 126.311 120.948 1.00 45.55  ? 175 PRO B CA   1 
ATOM   8155  C C    . PRO B 2  175 ? 139.862 125.967 122.420 1.00 45.55  ? 175 PRO B C    1 
ATOM   8156  O O    . PRO B 2  175 ? 140.718 126.333 123.228 1.00 45.55  ? 175 PRO B O    1 
ATOM   8157  C CB   . PRO B 2  175 ? 138.994 127.380 120.527 1.00 45.55  ? 175 PRO B CB   1 
ATOM   8158  C CG   . PRO B 2  175 ? 138.820 127.151 119.086 1.00 45.55  ? 175 PRO B CG   1 
ATOM   8159  C CD   . PRO B 2  175 ? 138.916 125.662 118.877 1.00 45.55  ? 175 PRO B CD   1 
ATOM   8160  H HA   . PRO B 2  175 ? 140.902 126.641 120.785 1.00 45.55  ? 175 PRO B HA   1 
ATOM   8161  H HB2  . PRO B 2  175 ? 138.159 127.253 121.003 1.00 45.55  ? 175 PRO B HB2  1 
ATOM   8162  H HB3  . PRO B 2  175 ? 139.358 128.264 120.693 1.00 45.55  ? 175 PRO B HB3  1 
ATOM   8163  H HG2  . PRO B 2  175 ? 137.949 127.477 118.810 1.00 45.55  ? 175 PRO B HG2  1 
ATOM   8164  H HG3  . PRO B 2  175 ? 139.523 127.608 118.599 1.00 45.55  ? 175 PRO B HG3  1 
ATOM   8165  H HD2  . PRO B 2  175 ? 138.033 125.262 118.887 1.00 45.55  ? 175 PRO B HD2  1 
ATOM   8166  H HD3  . PRO B 2  175 ? 139.385 125.469 118.050 1.00 45.55  ? 175 PRO B HD3  1 
ATOM   8167  N N    . ALA B 2  176 ? 138.798 125.256 122.782 1.00 46.81  ? 176 ALA B N    1 
ATOM   8168  C CA   . ALA B 2  176 ? 138.555 124.978 124.192 1.00 46.81  ? 176 ALA B CA   1 
ATOM   8169  C C    . ALA B 2  176 ? 139.744 124.288 124.846 1.00 46.81  ? 176 ALA B C    1 
ATOM   8170  O O    . ALA B 2  176 ? 139.981 124.466 126.044 1.00 46.81  ? 176 ALA B O    1 
ATOM   8171  C CB   . ALA B 2  176 ? 137.300 124.122 124.342 1.00 46.81  ? 176 ALA B CB   1 
ATOM   8172  H H    . ALA B 2  176 ? 138.213 124.929 122.243 1.00 46.81  ? 176 ALA B H    1 
ATOM   8173  H HA   . ALA B 2  176 ? 138.404 125.816 124.657 1.00 46.81  ? 176 ALA B HA   1 
ATOM   8174  H HB1  . ALA B 2  176 ? 137.133 123.969 125.285 1.00 46.81  ? 176 ALA B HB1  1 
ATOM   8175  H HB2  . ALA B 2  176 ? 136.550 124.591 123.945 1.00 46.81  ? 176 ALA B HB2  1 
ATOM   8176  H HB3  . ALA B 2  176 ? 137.439 123.276 123.888 1.00 46.81  ? 176 ALA B HB3  1 
ATOM   8177  N N    . ARG B 2  177 ? 140.502 123.506 124.081 1.00 49.72  ? 177 ARG B N    1 
ATOM   8178  C CA   . ARG B 2  177 ? 141.601 122.708 124.609 1.00 49.72  ? 177 ARG B CA   1 
ATOM   8179  C C    . ARG B 2  177 ? 142.962 123.246 124.181 1.00 49.72  ? 177 ARG B C    1 
ATOM   8180  O O    . ARG B 2  177 ? 143.931 122.493 124.085 1.00 49.72  ? 177 ARG B O    1 
ATOM   8181  C CB   . ARG B 2  177 ? 141.440 121.251 124.181 1.00 49.72  ? 177 ARG B CB   1 
ATOM   8182  C CG   . ARG B 2  177 ? 140.111 120.649 124.597 1.00 49.72  ? 177 ARG B CG   1 
ATOM   8183  C CD   . ARG B 2  177 ? 139.874 119.283 123.983 1.00 49.72  ? 177 ARG B CD   1 
ATOM   8184  N NE   . ARG B 2  177 ? 141.088 118.478 123.919 1.00 49.72  ? 177 ARG B NE   1 
ATOM   8185  C CZ   . ARG B 2  177 ? 141.809 118.277 122.824 1.00 49.72  ? 177 ARG B CZ   1 
ATOM   8186  N NH1  . ARG B 2  177 ? 141.480 118.823 121.664 1.00 49.72  ? 177 ARG B NH1  1 
ATOM   8187  N NH2  . ARG B 2  177 ? 142.889 117.503 122.892 1.00 49.72  ? 177 ARG B NH2  1 
ATOM   8188  H H    . ARG B 2  177 ? 140.395 123.420 123.232 1.00 49.72  ? 177 ARG B H    1 
ATOM   8189  H HA   . ARG B 2  177 ? 141.568 122.733 125.578 1.00 49.72  ? 177 ARG B HA   1 
ATOM   8190  H HB2  . ARG B 2  177 ? 141.502 121.199 123.214 1.00 49.72  ? 177 ARG B HB2  1 
ATOM   8191  H HB3  . ARG B 2  177 ? 142.147 120.727 124.587 1.00 49.72  ? 177 ARG B HB3  1 
ATOM   8192  H HG2  . ARG B 2  177 ? 140.096 120.551 125.562 1.00 49.72  ? 177 ARG B HG2  1 
ATOM   8193  H HG3  . ARG B 2  177 ? 139.391 121.233 124.312 1.00 49.72  ? 177 ARG B HG3  1 
ATOM   8194  H HD2  . ARG B 2  177 ? 139.234 118.805 124.532 1.00 49.72  ? 177 ARG B HD2  1 
ATOM   8195  H HD3  . ARG B 2  177 ? 139.516 119.393 123.089 1.00 49.72  ? 177 ARG B HD3  1 
ATOM   8196  H HE   . ARG B 2  177 ? 141.344 118.086 124.641 1.00 49.72  ? 177 ARG B HE   1 
ATOM   8197  H HH11 . ARG B 2  177 ? 140.787 119.326 121.598 1.00 49.72  ? 177 ARG B HH11 1 
ATOM   8198  H HH12 . ARG B 2  177 ? 141.967 118.676 120.970 1.00 49.72  ? 177 ARG B HH12 1 
ATOM   8199  H HH21 . ARG B 2  177 ? 143.113 117.142 123.640 1.00 49.72  ? 177 ARG B HH21 1 
ATOM   8200  H HH22 . ARG B 2  177 ? 143.365 117.366 122.189 1.00 49.72  ? 177 ARG B HH22 1 
ATOM   8201  N N    . SER B 2  178 ? 143.047 124.551 123.924 1.00 43.19  ? 178 SER B N    1 
ATOM   8202  C CA   . SER B 2  178 ? 144.308 125.200 123.604 1.00 43.19  ? 178 SER B CA   1 
ATOM   8203  C C    . SER B 2  178 ? 144.868 126.029 124.746 1.00 43.19  ? 178 SER B C    1 
ATOM   8204  O O    . SER B 2  178 ? 146.080 126.243 124.788 1.00 43.19  ? 178 SER B O    1 
ATOM   8205  C CB   . SER B 2  178 ? 144.146 126.098 122.376 1.00 43.19  ? 178 SER B CB   1 
ATOM   8206  O OG   . SER B 2  178 ? 143.975 125.309 121.220 1.00 43.19  ? 178 SER B OG   1 
ATOM   8207  H H    . SER B 2  178 ? 142.375 125.088 123.929 1.00 43.19  ? 178 SER B H    1 
ATOM   8208  H HA   . SER B 2  178 ? 144.965 124.520 123.385 1.00 43.19  ? 178 SER B HA   1 
ATOM   8209  H HB2  . SER B 2  178 ? 143.365 126.662 122.495 1.00 43.19  ? 178 SER B HB2  1 
ATOM   8210  H HB3  . SER B 2  178 ? 144.941 126.645 122.274 1.00 43.19  ? 178 SER B HB3  1 
ATOM   8211  H HG   . SER B 2  178 ? 143.289 124.831 121.297 1.00 43.19  ? 178 SER B HG   1 
ATOM   8212  N N    . VAL B 2  179 ? 144.028 126.496 125.660 1.00 39.53  ? 179 VAL B N    1 
ATOM   8213  C CA   . VAL B 2  179 ? 144.468 127.152 126.883 1.00 39.53  ? 179 VAL B CA   1 
ATOM   8214  C C    . VAL B 2  179 ? 144.260 126.158 128.012 1.00 39.53  ? 179 VAL B C    1 
ATOM   8215  O O    . VAL B 2  179 ? 143.119 125.850 128.373 1.00 39.53  ? 179 VAL B O    1 
ATOM   8216  C CB   . VAL B 2  179 ? 143.701 128.453 127.142 1.00 39.53  ? 179 VAL B CB   1 
ATOM   8217  C CG1  . VAL B 2  179 ? 144.092 129.033 128.479 1.00 39.53  ? 179 VAL B CG1  1 
ATOM   8218  C CG2  . VAL B 2  179 ? 143.964 129.443 126.037 1.00 39.53  ? 179 VAL B CG2  1 
ATOM   8219  H H    . VAL B 2  179 ? 143.172 126.444 125.591 1.00 39.53  ? 179 VAL B H    1 
ATOM   8220  H HA   . VAL B 2  179 ? 145.413 127.359 126.823 1.00 39.53  ? 179 VAL B HA   1 
ATOM   8221  H HB   . VAL B 2  179 ? 142.749 128.264 127.160 1.00 39.53  ? 179 VAL B HB   1 
ATOM   8222  H HG11 . VAL B 2  179 ? 143.811 129.960 128.514 1.00 39.53  ? 179 VAL B HG11 1 
ATOM   8223  H HG12 . VAL B 2  179 ? 143.655 128.530 129.185 1.00 39.53  ? 179 VAL B HG12 1 
ATOM   8224  H HG13 . VAL B 2  179 ? 145.055 128.977 128.577 1.00 39.53  ? 179 VAL B HG13 1 
ATOM   8225  H HG21 . VAL B 2  179 ? 143.469 130.258 126.219 1.00 39.53  ? 179 VAL B HG21 1 
ATOM   8226  H HG22 . VAL B 2  179 ? 144.914 129.633 126.004 1.00 39.53  ? 179 VAL B HG22 1 
ATOM   8227  H HG23 . VAL B 2  179 ? 143.673 129.061 125.194 1.00 39.53  ? 179 VAL B HG23 1 
ATOM   8228  N N    . VAL B 2  180 ? 145.353 125.659 128.578 1.00 39.42  ? 180 VAL B N    1 
ATOM   8229  C CA   . VAL B 2  180 ? 145.313 124.620 129.599 1.00 39.42  ? 180 VAL B CA   1 
ATOM   8230  C C    . VAL B 2  180 ? 145.910 125.174 130.879 1.00 39.42  ? 180 VAL B C    1 
ATOM   8231  O O    . VAL B 2  180 ? 146.997 125.757 130.859 1.00 39.42  ? 180 VAL B O    1 
ATOM   8232  C CB   . VAL B 2  180 ? 146.075 123.362 129.156 1.00 39.42  ? 180 VAL B CB   1 
ATOM   8233  C CG1  . VAL B 2  180 ? 145.836 122.244 130.135 1.00 39.42  ? 180 VAL B CG1  1 
ATOM   8234  C CG2  . VAL B 2  180 ? 145.657 122.958 127.766 1.00 39.42  ? 180 VAL B CG2  1 
ATOM   8235  H H    . VAL B 2  180 ? 146.150 125.913 128.381 1.00 39.42  ? 180 VAL B H    1 
ATOM   8236  H HA   . VAL B 2  180 ? 144.392 124.372 129.774 1.00 39.42  ? 180 VAL B HA   1 
ATOM   8237  H HB   . VAL B 2  180 ? 147.026 123.554 129.142 1.00 39.42  ? 180 VAL B HB   1 
ATOM   8238  H HG11 . VAL B 2  180 ? 146.238 121.432 129.789 1.00 39.42  ? 180 VAL B HG11 1 
ATOM   8239  H HG12 . VAL B 2  180 ? 146.240 122.475 130.986 1.00 39.42  ? 180 VAL B HG12 1 
ATOM   8240  H HG13 . VAL B 2  180 ? 144.881 122.119 130.244 1.00 39.42  ? 180 VAL B HG13 1 
ATOM   8241  H HG21 . VAL B 2  180 ? 146.039 122.091 127.561 1.00 39.42  ? 180 VAL B HG21 1 
ATOM   8242  H HG22 . VAL B 2  180 ? 144.689 122.910 127.730 1.00 39.42  ? 180 VAL B HG22 1 
ATOM   8243  H HG23 . VAL B 2  180 ? 145.979 123.619 127.133 1.00 39.42  ? 180 VAL B HG23 1 
ATOM   8244  N N    . VAL B 2  181 ? 145.204 124.988 131.988 1.00 39.58  ? 181 VAL B N    1 
ATOM   8245  C CA   . VAL B 2  181 ? 145.665 125.406 133.305 1.00 39.58  ? 181 VAL B CA   1 
ATOM   8246  C C    . VAL B 2  181 ? 146.087 124.165 134.076 1.00 39.58  ? 181 VAL B C    1 
ATOM   8247  O O    . VAL B 2  181 ? 145.371 123.158 134.082 1.00 39.58  ? 181 VAL B O    1 
ATOM   8248  C CB   . VAL B 2  181 ? 144.570 126.179 134.057 1.00 39.58  ? 181 VAL B CB   1 
ATOM   8249  C CG1  . VAL B 2  181 ? 145.115 126.765 135.338 1.00 39.58  ? 181 VAL B CG1  1 
ATOM   8250  C CG2  . VAL B 2  181 ? 143.990 127.265 133.180 1.00 39.58  ? 181 VAL B CG2  1 
ATOM   8251  H H    . VAL B 2  181 ? 144.431 124.611 132.002 1.00 39.58  ? 181 VAL B H    1 
ATOM   8252  H HA   . VAL B 2  181 ? 146.438 125.983 133.211 1.00 39.58  ? 181 VAL B HA   1 
ATOM   8253  H HB   . VAL B 2  181 ? 143.853 125.567 134.288 1.00 39.58  ? 181 VAL B HB   1 
ATOM   8254  H HG11 . VAL B 2  181 ? 144.432 127.319 135.747 1.00 39.58  ? 181 VAL B HG11 1 
ATOM   8255  H HG12 . VAL B 2  181 ? 145.358 126.043 135.938 1.00 39.58  ? 181 VAL B HG12 1 
ATOM   8256  H HG13 . VAL B 2  181 ? 145.896 127.301 135.131 1.00 39.58  ? 181 VAL B HG13 1 
ATOM   8257  H HG21 . VAL B 2  181 ? 143.388 127.810 133.710 1.00 39.58  ? 181 VAL B HG21 1 
ATOM   8258  H HG22 . VAL B 2  181 ? 144.713 127.812 132.835 1.00 39.58  ? 181 VAL B HG22 1 
ATOM   8259  H HG23 . VAL B 2  181 ? 143.506 126.856 132.446 1.00 39.58  ? 181 VAL B HG23 1 
ATOM   8260  N N    . ALA B 2  182 ? 147.247 124.229 134.721 1.00 43.29  ? 182 ALA B N    1 
ATOM   8261  C CA   . ALA B 2  182 ? 147.749 123.086 135.464 1.00 43.29  ? 182 ALA B CA   1 
ATOM   8262  C C    . ALA B 2  182 ? 146.828 122.768 136.637 1.00 43.29  ? 182 ALA B C    1 
ATOM   8263  O O    . ALA B 2  182 ? 146.049 123.607 137.096 1.00 43.29  ? 182 ALA B O    1 
ATOM   8264  C CB   . ALA B 2  182 ? 149.165 123.354 135.966 1.00 43.29  ? 182 ALA B CB   1 
ATOM   8265  H H    . ALA B 2  182 ? 147.759 124.920 134.742 1.00 43.29  ? 182 ALA B H    1 
ATOM   8266  H HA   . ALA B 2  182 ? 147.776 122.312 134.880 1.00 43.29  ? 182 ALA B HA   1 
ATOM   8267  H HB1  . ALA B 2  182 ? 149.479 122.578 136.456 1.00 43.29  ? 182 ALA B HB1  1 
ATOM   8268  H HB2  . ALA B 2  182 ? 149.743 123.521 135.204 1.00 43.29  ? 182 ALA B HB2  1 
ATOM   8269  H HB3  . ALA B 2  182 ? 149.152 124.131 136.547 1.00 43.29  ? 182 ALA B HB3  1 
ATOM   8270  N N    . GLU B 2  183 ? 146.919 121.525 137.122 1.00 51.37  ? 183 GLU B N    1 
ATOM   8271  C CA   . GLU B 2  183 ? 146.030 121.090 138.196 1.00 51.37  ? 183 GLU B CA   1 
ATOM   8272  C C    . GLU B 2  183 ? 146.235 121.927 139.452 1.00 51.37  ? 183 GLU B C    1 
ATOM   8273  O O    . GLU B 2  183 ? 145.265 122.329 140.103 1.00 51.37  ? 183 GLU B O    1 
ATOM   8274  C CB   . GLU B 2  183 ? 146.253 119.611 138.509 1.00 51.37  ? 183 GLU B CB   1 
ATOM   8275  C CG   . GLU B 2  183 ? 147.625 119.285 139.086 1.00 51.37  ? 183 GLU B CG   1 
ATOM   8276  C CD   . GLU B 2  183 ? 147.823 117.799 139.323 1.00 51.37  ? 183 GLU B CD   1 
ATOM   8277  O OE1  . GLU B 2  183 ? 146.899 117.016 139.015 1.00 51.37  ? 183 GLU B OE1  1 
ATOM   8278  O OE2  . GLU B 2  183 ? 148.900 117.415 139.827 1.00 51.37  ? 183 GLU B OE2  1 
ATOM   8279  H H    . GLU B 2  183 ? 147.476 120.929 136.851 1.00 51.37  ? 183 GLU B H    1 
ATOM   8280  H HA   . GLU B 2  183 ? 145.111 121.201 137.909 1.00 51.37  ? 183 GLU B HA   1 
ATOM   8281  H HB2  . GLU B 2  183 ? 145.587 119.327 139.155 1.00 51.37  ? 183 GLU B HB2  1 
ATOM   8282  H HB3  . GLU B 2  183 ? 146.150 119.102 137.690 1.00 51.37  ? 183 GLU B HB3  1 
ATOM   8283  H HG2  . GLU B 2  183 ? 148.309 119.587 138.469 1.00 51.37  ? 183 GLU B HG2  1 
ATOM   8284  H HG3  . GLU B 2  183 ? 147.726 119.729 139.941 1.00 51.37  ? 183 GLU B HG3  1 
ATOM   8285  N N    . ASP B 2  184 ? 147.491 122.195 139.811 1.00 50.29  ? 184 ASP B N    1 
ATOM   8286  C CA   . ASP B 2  184 ? 147.821 123.015 140.968 1.00 50.29  ? 184 ASP B CA   1 
ATOM   8287  C C    . ASP B 2  184 ? 148.205 124.436 140.577 1.00 50.29  ? 184 ASP B C    1 
ATOM   8288  O O    . ASP B 2  184 ? 148.776 125.166 141.393 1.00 50.29  ? 184 ASP B O    1 
ATOM   8289  C CB   . ASP B 2  184 ? 148.948 122.366 141.771 1.00 50.29  ? 184 ASP B CB   1 
ATOM   8290  C CG   . ASP B 2  184 ? 150.163 122.053 140.926 1.00 50.29  ? 184 ASP B CG   1 
ATOM   8291  O OD1  . ASP B 2  184 ? 150.016 121.926 139.692 1.00 50.29  ? 184 ASP B OD1  1 
ATOM   8292  O OD2  . ASP B 2  184 ? 151.266 121.927 141.497 1.00 50.29  ? 184 ASP B OD2  1 
ATOM   8293  H H    . ASP B 2  184 ? 148.180 121.907 139.385 1.00 50.29  ? 184 ASP B H    1 
ATOM   8294  H HA   . ASP B 2  184 ? 147.044 123.069 141.545 1.00 50.29  ? 184 ASP B HA   1 
ATOM   8295  H HB2  . ASP B 2  184 ? 149.221 122.970 142.479 1.00 50.29  ? 184 ASP B HB2  1 
ATOM   8296  H HB3  . ASP B 2  184 ? 148.625 121.533 142.151 1.00 50.29  ? 184 ASP B HB3  1 
ATOM   8297  N N    . GLY B 2  185 ? 147.910 124.840 139.348 1.00 47.15  ? 185 GLY B N    1 
ATOM   8298  C CA   . GLY B 2  185 ? 148.219 126.180 138.905 1.00 47.15  ? 185 GLY B CA   1 
ATOM   8299  C C    . GLY B 2  185 ? 147.144 127.163 139.302 1.00 47.15  ? 185 GLY B C    1 
ATOM   8300  O O    . GLY B 2  185 ? 146.404 127.661 138.451 1.00 47.15  ? 185 GLY B O    1 
ATOM   8301  H H    . GLY B 2  185 ? 147.528 124.352 138.751 1.00 47.15  ? 185 GLY B H    1 
ATOM   8302  H HA2  . GLY B 2  185 ? 149.061 126.466 139.293 1.00 47.15  ? 185 GLY B HA2  1 
ATOM   8303  H HA3  . GLY B 2  185 ? 148.305 126.191 137.939 1.00 47.15  ? 185 GLY B HA3  1 
ATOM   8304  N N    . SER B 2  186 ? 147.037 127.437 140.598 1.00 47.28  ? 186 SER B N    1 
ATOM   8305  C CA   . SER B 2  186 ? 146.052 128.388 141.101 1.00 47.28  ? 186 SER B CA   1 
ATOM   8306  C C    . SER B 2  186 ? 146.615 129.001 142.372 1.00 47.28  ? 186 SER B C    1 
ATOM   8307  O O    . SER B 2  186 ? 146.805 128.301 143.368 1.00 47.28  ? 186 SER B O    1 
ATOM   8308  C CB   . SER B 2  186 ? 144.713 127.712 141.362 1.00 47.28  ? 186 SER B CB   1 
ATOM   8309  O OG   . SER B 2  186 ? 143.806 128.614 141.964 1.00 47.28  ? 186 SER B OG   1 
ATOM   8310  H H    . SER B 2  186 ? 147.526 127.082 141.211 1.00 47.28  ? 186 SER B H    1 
ATOM   8311  H HA   . SER B 2  186 ? 145.919 129.094 140.449 1.00 47.28  ? 186 SER B HA   1 
ATOM   8312  H HB2  . SER B 2  186 ? 144.344 127.407 140.519 1.00 47.28  ? 186 SER B HB2  1 
ATOM   8313  H HB3  . SER B 2  186 ? 144.850 126.958 141.956 1.00 47.28  ? 186 SER B HB3  1 
ATOM   8314  H HG   . SER B 2  186 ? 143.070 128.232 142.102 1.00 47.28  ? 186 SER B HG   1 
ATOM   8315  N N    . ARG B 2  187 ? 146.875 130.303 142.333 1.00 47.72  ? 187 ARG B N    1 
ATOM   8316  C CA   . ARG B 2  187 ? 147.508 131.018 143.430 1.00 47.72  ? 187 ARG B CA   1 
ATOM   8317  C C    . ARG B 2  187 ? 146.549 132.013 144.073 1.00 47.72  ? 187 ARG B C    1 
ATOM   8318  O O    . ARG B 2  187 ? 146.967 133.061 144.567 1.00 47.72  ? 187 ARG B O    1 
ATOM   8319  C CB   . ARG B 2  187 ? 148.761 131.729 142.923 1.00 47.72  ? 187 ARG B CB   1 
ATOM   8320  C CG   . ARG B 2  187 ? 150.037 130.939 143.096 1.00 47.72  ? 187 ARG B CG   1 
ATOM   8321  C CD   . ARG B 2  187 ? 149.924 129.537 142.532 1.00 47.72  ? 187 ARG B CD   1 
ATOM   8322  N NE   . ARG B 2  187 ? 151.221 128.874 142.495 1.00 47.72  ? 187 ARG B NE   1 
ATOM   8323  C CZ   . ARG B 2  187 ? 151.446 127.686 141.953 1.00 47.72  ? 187 ARG B CZ   1 
ATOM   8324  N NH1  . ARG B 2  187 ? 150.472 126.978 141.409 1.00 47.72  ? 187 ARG B NH1  1 
ATOM   8325  N NH2  . ARG B 2  187 ? 152.680 127.194 141.960 1.00 47.72  ? 187 ARG B NH2  1 
ATOM   8326  H H    . ARG B 2  187 ? 146.688 130.807 141.662 1.00 47.72  ? 187 ARG B H    1 
ATOM   8327  H HA   . ARG B 2  187 ? 147.778 130.382 144.110 1.00 47.72  ? 187 ARG B HA   1 
ATOM   8328  H HB2  . ARG B 2  187 ? 148.652 131.909 141.976 1.00 47.72  ? 187 ARG B HB2  1 
ATOM   8329  H HB3  . ARG B 2  187 ? 148.871 132.563 143.403 1.00 47.72  ? 187 ARG B HB3  1 
ATOM   8330  H HG2  . ARG B 2  187 ? 150.757 131.396 142.633 1.00 47.72  ? 187 ARG B HG2  1 
ATOM   8331  H HG3  . ARG B 2  187 ? 150.241 130.868 144.041 1.00 47.72  ? 187 ARG B HG3  1 
ATOM   8332  H HD2  . ARG B 2  187 ? 149.325 129.011 143.082 1.00 47.72  ? 187 ARG B HD2  1 
ATOM   8333  H HD3  . ARG B 2  187 ? 149.587 129.589 141.624 1.00 47.72  ? 187 ARG B HD3  1 
ATOM   8334  H HE   . ARG B 2  187 ? 151.858 129.226 142.953 1.00 47.72  ? 187 ARG B HE   1 
ATOM   8335  H HH11 . ARG B 2  187 ? 149.669 127.285 141.397 1.00 47.72  ? 187 ARG B HH11 1 
ATOM   8336  H HH12 . ARG B 2  187 ? 150.642 126.209 141.063 1.00 47.72  ? 187 ARG B HH12 1 
ATOM   8337  H HH21 . ARG B 2  187 ? 153.322 127.646 142.313 1.00 47.72  ? 187 ARG B HH21 1 
ATOM   8338  H HH22 . ARG B 2  187 ? 152.837 126.423 141.613 1.00 47.72  ? 187 ARG B HH22 1 
ATOM   8339  N N    . LEU B 2  188 ? 145.261 131.689 144.082 1.00 47.85  ? 188 LEU B N    1 
ATOM   8340  C CA   . LEU B 2  188 ? 144.215 132.631 144.449 1.00 47.85  ? 188 LEU B CA   1 
ATOM   8341  C C    . LEU B 2  188 ? 143.808 132.449 145.903 1.00 47.85  ? 188 LEU B C    1 
ATOM   8342  O O    . LEU B 2  188 ? 143.508 131.333 146.334 1.00 47.85  ? 188 LEU B O    1 
ATOM   8343  C CB   . LEU B 2  188 ? 142.998 132.444 143.551 1.00 47.85  ? 188 LEU B CB   1 
ATOM   8344  C CG   . LEU B 2  188 ? 143.227 132.717 142.072 1.00 47.85  ? 188 LEU B CG   1 
ATOM   8345  C CD1  . LEU B 2  188 ? 142.161 132.020 141.261 1.00 47.85  ? 188 LEU B CD1  1 
ATOM   8346  C CD2  . LEU B 2  188 ? 143.219 134.204 141.816 1.00 47.85  ? 188 LEU B CD2  1 
ATOM   8347  H H    . LEU B 2  188 ? 144.963 130.909 143.875 1.00 47.85  ? 188 LEU B H    1 
ATOM   8348  H HA   . LEU B 2  188 ? 144.543 133.537 144.335 1.00 47.85  ? 188 LEU B HA   1 
ATOM   8349  H HB2  . LEU B 2  188 ? 142.694 131.527 143.634 1.00 47.85  ? 188 LEU B HB2  1 
ATOM   8350  H HB3  . LEU B 2  188 ? 142.299 133.045 143.853 1.00 47.85  ? 188 LEU B HB3  1 
ATOM   8351  H HG   . LEU B 2  188 ? 144.091 132.365 141.808 1.00 47.85  ? 188 LEU B HG   1 
ATOM   8352  H HD11 . LEU B 2  188 ? 142.293 132.227 140.322 1.00 47.85  ? 188 LEU B HD11 1 
ATOM   8353  H HD12 . LEU B 2  188 ? 142.232 131.063 141.402 1.00 47.85  ? 188 LEU B HD12 1 
ATOM   8354  H HD13 . LEU B 2  188 ? 141.289 132.333 141.549 1.00 47.85  ? 188 LEU B HD13 1 
ATOM   8355  H HD21 . LEU B 2  188 ? 143.363 134.361 140.870 1.00 47.85  ? 188 LEU B HD21 1 
ATOM   8356  H HD22 . LEU B 2  188 ? 142.361 134.566 142.086 1.00 47.85  ? 188 LEU B HD22 1 
ATOM   8357  H HD23 . LEU B 2  188 ? 143.930 134.616 142.332 1.00 47.85  ? 188 LEU B HD23 1 
ATOM   8358  N N    . ASN B 2  189 ? 143.790 133.549 146.649 1.00 56.30  ? 189 ASN B N    1 
ATOM   8359  C CA   . ASN B 2  189 ? 143.274 133.551 148.009 1.00 56.30  ? 189 ASN B CA   1 
ATOM   8360  C C    . ASN B 2  189 ? 141.804 133.957 148.048 1.00 56.30  ? 189 ASN B C    1 
ATOM   8361  O O    . ASN B 2  189 ? 140.958 133.195 148.522 1.00 56.30  ? 189 ASN B O    1 
ATOM   8362  C CB   . ASN B 2  189 ? 144.103 134.499 148.878 1.00 56.30  ? 189 ASN B CB   1 
ATOM   8363  C CG   . ASN B 2  189 ? 145.429 133.902 149.292 1.00 56.30  ? 189 ASN B CG   1 
ATOM   8364  O OD1  . ASN B 2  189 ? 145.721 132.745 148.999 1.00 56.30  ? 189 ASN B OD1  1 
ATOM   8365  N ND2  . ASN B 2  189 ? 146.243 134.691 149.981 1.00 56.30  ? 189 ASN B ND2  1 
ATOM   8366  H H    . ASN B 2  189 ? 144.076 134.316 146.384 1.00 56.30  ? 189 ASN B H    1 
ATOM   8367  H HA   . ASN B 2  189 ? 143.348 132.658 148.381 1.00 56.30  ? 189 ASN B HA   1 
ATOM   8368  H HB2  . ASN B 2  189 ? 144.282 135.310 148.378 1.00 56.30  ? 189 ASN B HB2  1 
ATOM   8369  H HB3  . ASN B 2  189 ? 143.603 134.708 149.682 1.00 56.30  ? 189 ASN B HB3  1 
ATOM   8370  H HD21 . ASN B 2  189 ? 146.005 135.496 150.168 1.00 56.30  ? 189 ASN B HD21 1 
ATOM   8371  H HD22 . ASN B 2  189 ? 147.009 134.399 150.240 1.00 56.30  ? 189 ASN B HD22 1 
ATOM   8372  N N    . GLN B 2  190 ? 141.489 135.153 147.547 1.00 55.32  ? 190 GLN B N    1 
ATOM   8373  C CA   . GLN B 2  190 ? 140.114 135.639 147.579 1.00 55.32  ? 190 GLN B CA   1 
ATOM   8374  C C    . GLN B 2  190 ? 139.191 134.767 146.743 1.00 55.32  ? 190 GLN B C    1 
ATOM   8375  O O    . GLN B 2  190 ? 138.064 134.477 147.154 1.00 55.32  ? 190 GLN B O    1 
ATOM   8376  C CB   . GLN B 2  190 ? 140.048 137.075 147.062 1.00 55.32  ? 190 GLN B CB   1 
ATOM   8377  C CG   . GLN B 2  190 ? 140.861 138.072 147.837 1.00 55.32  ? 190 GLN B CG   1 
ATOM   8378  C CD   . GLN B 2  190 ? 142.058 138.591 147.056 1.00 55.32  ? 190 GLN B CD   1 
ATOM   8379  O OE1  . GLN B 2  190 ? 142.624 137.886 146.219 1.00 55.32  ? 190 GLN B OE1  1 
ATOM   8380  N NE2  . GLN B 2  190 ? 142.446 139.829 147.327 1.00 55.32  ? 190 GLN B NE2  1 
ATOM   8381  H H    . GLN B 2  190 ? 142.049 135.696 147.185 1.00 55.32  ? 190 GLN B H    1 
ATOM   8382  H HA   . GLN B 2  190 ? 139.793 135.630 148.494 1.00 55.32  ? 190 GLN B HA   1 
ATOM   8383  H HB2  . GLN B 2  190 ? 140.373 137.086 146.151 1.00 55.32  ? 190 GLN B HB2  1 
ATOM   8384  H HB3  . GLN B 2  190 ? 139.124 137.370 147.082 1.00 55.32  ? 190 GLN B HB3  1 
ATOM   8385  H HG2  . GLN B 2  190 ? 140.301 138.828 148.073 1.00 55.32  ? 190 GLN B HG2  1 
ATOM   8386  H HG3  . GLN B 2  190 ? 141.184 137.636 148.632 1.00 55.32  ? 190 GLN B HG3  1 
ATOM   8387  H HE21 . GLN B 2  190 ? 142.027 140.292 147.918 1.00 55.32  ? 190 GLN B HE21 1 
ATOM   8388  H HE22 . GLN B 2  190 ? 143.119 140.170 146.911 1.00 55.32  ? 190 GLN B HE22 1 
ATOM   8389  N N    . TYR B 2  191 ? 139.639 134.354 145.567 1.00 49.84  ? 191 TYR B N    1 
ATOM   8390  C CA   . TYR B 2  191 ? 138.761 133.858 144.522 1.00 49.84  ? 191 TYR B CA   1 
ATOM   8391  C C    . TYR B 2  191 ? 138.886 132.352 144.363 1.00 49.84  ? 191 TYR B C    1 
ATOM   8392  O O    . TYR B 2  191 ? 139.715 131.693 144.990 1.00 49.84  ? 191 TYR B O    1 
ATOM   8393  C CB   . TYR B 2  191 ? 139.068 134.554 143.198 1.00 49.84  ? 191 TYR B CB   1 
ATOM   8394  C CG   . TYR B 2  191 ? 138.862 136.041 143.239 1.00 49.84  ? 191 TYR B CG   1 
ATOM   8395  C CD1  . TYR B 2  191 ? 137.628 136.594 142.957 1.00 49.84  ? 191 TYR B CD1  1 
ATOM   8396  C CD2  . TYR B 2  191 ? 139.899 136.891 143.563 1.00 49.84  ? 191 TYR B CD2  1 
ATOM   8397  C CE1  . TYR B 2  191 ? 137.435 137.947 142.997 1.00 49.84  ? 191 TYR B CE1  1 
ATOM   8398  C CE2  . TYR B 2  191 ? 139.716 138.243 143.608 1.00 49.84  ? 191 TYR B CE2  1 
ATOM   8399  C CZ   . TYR B 2  191 ? 138.482 138.767 143.326 1.00 49.84  ? 191 TYR B CZ   1 
ATOM   8400  O OH   . TYR B 2  191 ? 138.297 140.124 143.367 1.00 49.84  ? 191 TYR B OH   1 
ATOM   8401  H H    . TYR B 2  191 ? 140.471 134.352 145.345 1.00 49.84  ? 191 TYR B H    1 
ATOM   8402  H HA   . TYR B 2  191 ? 137.842 134.058 144.759 1.00 49.84  ? 191 TYR B HA   1 
ATOM   8403  H HB2  . TYR B 2  191 ? 139.995 134.389 142.965 1.00 49.84  ? 191 TYR B HB2  1 
ATOM   8404  H HB3  . TYR B 2  191 ? 138.487 134.193 142.510 1.00 49.84  ? 191 TYR B HB3  1 
ATOM   8405  H HD1  . TYR B 2  191 ? 136.916 136.037 142.737 1.00 49.84  ? 191 TYR B HD1  1 
ATOM   8406  H HD2  . TYR B 2  191 ? 140.736 136.537 143.758 1.00 49.84  ? 191 TYR B HD2  1 
ATOM   8407  H HE1  . TYR B 2  191 ? 136.599 138.307 142.806 1.00 49.84  ? 191 TYR B HE1  1 
ATOM   8408  H HE2  . TYR B 2  191 ? 140.424 138.804 143.828 1.00 49.84  ? 191 TYR B HE2  1 
ATOM   8409  H HH   . TYR B 2  191 ? 139.016 140.506 143.573 1.00 49.84  ? 191 TYR B HH   1 
ATOM   8410  N N    . ASP B 2  192 ? 138.022 131.816 143.510 1.00 51.89  ? 192 ASP B N    1 
ATOM   8411  C CA   . ASP B 2  192 ? 138.112 130.457 143.010 1.00 51.89  ? 192 ASP B CA   1 
ATOM   8412  C C    . ASP B 2  192 ? 138.012 130.518 141.496 1.00 51.89  ? 192 ASP B C    1 
ATOM   8413  O O    . ASP B 2  192 ? 137.169 131.237 140.956 1.00 51.89  ? 192 ASP B O    1 
ATOM   8414  C CB   . ASP B 2  192 ? 137.000 129.566 143.578 1.00 51.89  ? 192 ASP B CB   1 
ATOM   8415  C CG   . ASP B 2  192 ? 137.206 129.229 145.048 1.00 51.89  ? 192 ASP B CG   1 
ATOM   8416  O OD1  . ASP B 2  192 ? 138.112 128.426 145.363 1.00 51.89  ? 192 ASP B OD1  1 
ATOM   8417  O OD2  . ASP B 2  192 ? 136.455 129.763 145.893 1.00 51.89  ? 192 ASP B OD2  1 
ATOM   8418  H H    . ASP B 2  192 ? 137.346 132.244 143.195 1.00 51.89  ? 192 ASP B H    1 
ATOM   8419  H HA   . ASP B 2  192 ? 138.971 130.074 143.250 1.00 51.89  ? 192 ASP B HA   1 
ATOM   8420  H HB2  . ASP B 2  192 ? 136.151 130.027 143.492 1.00 51.89  ? 192 ASP B HB2  1 
ATOM   8421  H HB3  . ASP B 2  192 ? 136.977 128.734 143.080 1.00 51.89  ? 192 ASP B HB3  1 
ATOM   8422  N N    . LEU B 2  193 ? 138.875 129.778 140.812 1.00 46.54  ? 193 LEU B N    1 
ATOM   8423  C CA   . LEU B 2  193 ? 138.878 129.755 139.356 1.00 46.54  ? 193 LEU B CA   1 
ATOM   8424  C C    . LEU B 2  193 ? 137.897 128.692 138.885 1.00 46.54  ? 193 LEU B C    1 
ATOM   8425  O O    . LEU B 2  193 ? 138.064 127.507 139.192 1.00 46.54  ? 193 LEU B O    1 
ATOM   8426  C CB   . LEU B 2  193 ? 140.283 129.480 138.823 1.00 46.54  ? 193 LEU B CB   1 
ATOM   8427  C CG   . LEU B 2  193 ? 140.458 129.480 137.304 1.00 46.54  ? 193 LEU B CG   1 
ATOM   8428  C CD1  . LEU B 2  193 ? 140.108 130.823 136.712 1.00 46.54  ? 193 LEU B CD1  1 
ATOM   8429  C CD2  . LEU B 2  193 ? 141.877 129.103 136.944 1.00 46.54  ? 193 LEU B CD2  1 
ATOM   8430  H H    . LEU B 2  193 ? 139.473 129.275 141.170 1.00 46.54  ? 193 LEU B H    1 
ATOM   8431  H HA   . LEU B 2  193 ? 138.584 130.616 139.019 1.00 46.54  ? 193 LEU B HA   1 
ATOM   8432  H HB2  . LEU B 2  193 ? 140.879 130.157 139.180 1.00 46.54  ? 193 LEU B HB2  1 
ATOM   8433  H HB3  . LEU B 2  193 ? 140.562 128.608 139.144 1.00 46.54  ? 193 LEU B HB3  1 
ATOM   8434  H HG   . LEU B 2  193 ? 139.864 128.818 136.917 1.00 46.54  ? 193 LEU B HG   1 
ATOM   8435  H HD11 . LEU B 2  193 ? 140.315 130.811 135.764 1.00 46.54  ? 193 LEU B HD11 1 
ATOM   8436  H HD12 . LEU B 2  193 ? 139.161 130.989 136.841 1.00 46.54  ? 193 LEU B HD12 1 
ATOM   8437  H HD13 . LEU B 2  193 ? 140.630 131.509 137.156 1.00 46.54  ? 193 LEU B HD13 1 
ATOM   8438  H HD21 . LEU B 2  193 ? 141.966 129.097 135.978 1.00 46.54  ? 193 LEU B HD21 1 
ATOM   8439  H HD22 . LEU B 2  193 ? 142.484 129.754 137.329 1.00 46.54  ? 193 LEU B HD22 1 
ATOM   8440  H HD23 . LEU B 2  193 ? 142.068 128.221 137.299 1.00 46.54  ? 193 LEU B HD23 1 
ATOM   8441  N N    . LEU B 2  194 ? 136.871 129.115 138.149 1.00 47.62  ? 194 LEU B N    1 
ATOM   8442  C CA   . LEU B 2  194 ? 135.815 128.210 137.714 1.00 47.62  ? 194 LEU B CA   1 
ATOM   8443  C C    . LEU B 2  194 ? 136.111 127.598 136.350 1.00 47.62  ? 194 LEU B C    1 
ATOM   8444  O O    . LEU B 2  194 ? 135.920 126.396 136.157 1.00 47.62  ? 194 LEU B O    1 
ATOM   8445  C CB   . LEU B 2  194 ? 134.473 128.947 137.683 1.00 47.62  ? 194 LEU B CB   1 
ATOM   8446  C CG   . LEU B 2  194 ? 134.122 129.736 138.945 1.00 47.62  ? 194 LEU B CG   1 
ATOM   8447  C CD1  . LEU B 2  194 ? 132.763 130.392 138.812 1.00 47.62  ? 194 LEU B CD1  1 
ATOM   8448  C CD2  . LEU B 2  194 ? 134.157 128.835 140.161 1.00 47.62  ? 194 LEU B CD2  1 
ATOM   8449  H H    . LEU B 2  194 ? 136.764 129.928 137.888 1.00 47.62  ? 194 LEU B H    1 
ATOM   8450  H HA   . LEU B 2  194 ? 135.741 127.484 138.353 1.00 47.62  ? 194 LEU B HA   1 
ATOM   8451  H HB2  . LEU B 2  194 ? 134.485 129.574 136.943 1.00 47.62  ? 194 LEU B HB2  1 
ATOM   8452  H HB3  . LEU B 2  194 ? 133.769 128.295 137.544 1.00 47.62  ? 194 LEU B HB3  1 
ATOM   8453  H HG   . LEU B 2  194 ? 134.780 130.437 139.072 1.00 47.62  ? 194 LEU B HG   1 
ATOM   8454  H HD11 . LEU B 2  194 ? 132.585 130.913 139.611 1.00 47.62  ? 194 LEU B HD11 1 
ATOM   8455  H HD12 . LEU B 2  194 ? 132.767 130.971 138.033 1.00 47.62  ? 194 LEU B HD12 1 
ATOM   8456  H HD13 . LEU B 2  194 ? 132.089 129.703 138.709 1.00 47.62  ? 194 LEU B HD13 1 
ATOM   8457  H HD21 . LEU B 2  194 ? 133.804 129.321 140.923 1.00 47.62  ? 194 LEU B HD21 1 
ATOM   8458  H HD22 . LEU B 2  194 ? 133.614 128.051 139.988 1.00 47.62  ? 194 LEU B HD22 1 
ATOM   8459  H HD23 . LEU B 2  194 ? 135.075 128.571 140.333 1.00 47.62  ? 194 LEU B HD23 1 
ATOM   8460  N N    . GLY B 2  195 ? 136.571 128.401 135.401 1.00 45.57  ? 195 GLY B N    1 
ATOM   8461  C CA   . GLY B 2  195 ? 136.889 127.892 134.080 1.00 45.57  ? 195 GLY B CA   1 
ATOM   8462  C C    . GLY B 2  195 ? 137.175 129.029 133.130 1.00 45.57  ? 195 GLY B C    1 
ATOM   8463  O O    . GLY B 2  195 ? 136.902 130.196 133.414 1.00 45.57  ? 195 GLY B O    1 
ATOM   8464  H H    . GLY B 2  195 ? 136.709 129.245 135.498 1.00 45.57  ? 195 GLY B H    1 
ATOM   8465  H HA2  . GLY B 2  195 ? 137.670 127.318 134.128 1.00 45.57  ? 195 GLY B HA2  1 
ATOM   8466  H HA3  . GLY B 2  195 ? 136.142 127.377 133.738 1.00 45.57  ? 195 GLY B HA3  1 
ATOM   8467  N N    . GLN B 2  196 ? 137.733 128.665 131.979 1.00 41.82  ? 196 GLN B N    1 
ATOM   8468  C CA   . GLN B 2  196 ? 138.124 129.629 130.964 1.00 41.82  ? 196 GLN B CA   1 
ATOM   8469  C C    . GLN B 2  196 ? 137.263 129.475 129.718 1.00 41.82  ? 196 GLN B C    1 
ATOM   8470  O O    . GLN B 2  196 ? 136.581 128.469 129.525 1.00 41.82  ? 196 GLN B O    1 
ATOM   8471  C CB   . GLN B 2  196 ? 139.602 129.480 130.594 1.00 41.82  ? 196 GLN B CB   1 
ATOM   8472  C CG   . GLN B 2  196 ? 140.031 128.067 130.276 1.00 41.82  ? 196 GLN B CG   1 
ATOM   8473  C CD   . GLN B 2  196 ? 140.517 127.329 131.493 1.00 41.82  ? 196 GLN B CD   1 
ATOM   8474  O OE1  . GLN B 2  196 ? 140.270 127.745 132.622 1.00 41.82  ? 196 GLN B OE1  1 
ATOM   8475  N NE2  . GLN B 2  196 ? 141.204 126.218 131.275 1.00 41.82  ? 196 GLN B NE2  1 
ATOM   8476  H H    . GLN B 2  196 ? 137.896 127.849 131.761 1.00 41.82  ? 196 GLN B H    1 
ATOM   8477  H HA   . GLN B 2  196 ? 137.991 130.519 131.317 1.00 41.82  ? 196 GLN B HA   1 
ATOM   8478  H HB2  . GLN B 2  196 ? 139.780 130.023 129.809 1.00 41.82  ? 196 GLN B HB2  1 
ATOM   8479  H HB3  . GLN B 2  196 ? 140.142 129.795 131.335 1.00 41.82  ? 196 GLN B HB3  1 
ATOM   8480  H HG2  . GLN B 2  196 ? 139.276 127.580 129.911 1.00 41.82  ? 196 GLN B HG2  1 
ATOM   8481  H HG3  . GLN B 2  196 ? 140.754 128.092 129.631 1.00 41.82  ? 196 GLN B HG3  1 
ATOM   8482  H HE21 . GLN B 2  196 ? 141.354 125.957 130.470 1.00 41.82  ? 196 GLN B HE21 1 
ATOM   8483  H HE22 . GLN B 2  196 ? 141.502 125.760 131.939 1.00 41.82  ? 196 GLN B HE22 1 
ATOM   8484  N N    . THR B 2  197 ? 137.313 130.496 128.865 1.00 41.28  ? 197 THR B N    1 
ATOM   8485  C CA   . THR B 2  197 ? 136.486 130.538 127.662 1.00 41.28  ? 197 THR B CA   1 
ATOM   8486  C C    . THR B 2  197 ? 137.308 131.205 126.564 1.00 41.28  ? 197 THR B C    1 
ATOM   8487  O O    . THR B 2  197 ? 137.332 132.434 126.471 1.00 41.28  ? 197 THR B O    1 
ATOM   8488  C CB   . THR B 2  197 ? 135.193 131.298 127.918 1.00 41.28  ? 197 THR B CB   1 
ATOM   8489  O OG1  . THR B 2  197 ? 134.475 130.679 128.991 1.00 41.28  ? 197 THR B OG1  1 
ATOM   8490  C CG2  . THR B 2  197 ? 134.326 131.317 126.672 1.00 41.28  ? 197 THR B CG2  1 
ATOM   8491  H H    . THR B 2  197 ? 137.822 131.183 128.961 1.00 41.28  ? 197 THR B H    1 
ATOM   8492  H HA   . THR B 2  197 ? 136.267 129.636 127.381 1.00 41.28  ? 197 THR B HA   1 
ATOM   8493  H HB   . THR B 2  197 ? 135.401 132.214 128.158 1.00 41.28  ? 197 THR B HB   1 
ATOM   8494  H HG1  . THR B 2  197 ? 134.296 129.882 128.794 1.00 41.28  ? 197 THR B HG1  1 
ATOM   8495  H HG21 . THR B 2  197 ? 133.446 131.665 126.888 1.00 41.28  ? 197 THR B HG21 1 
ATOM   8496  H HG22 . THR B 2  197 ? 134.728 131.881 125.994 1.00 41.28  ? 197 THR B HG22 1 
ATOM   8497  H HG23 . THR B 2  197 ? 134.231 130.418 126.321 1.00 41.28  ? 197 THR B HG23 1 
ATOM   8498  N N    . VAL B 2  198 ? 137.960 130.404 125.738 1.00 41.39  ? 198 VAL B N    1 
ATOM   8499  C CA   . VAL B 2  198 ? 138.800 130.954 124.684 1.00 41.39  ? 198 VAL B CA   1 
ATOM   8500  C C    . VAL B 2  198 ? 137.931 131.354 123.504 1.00 41.39  ? 198 VAL B C    1 
ATOM   8501  O O    . VAL B 2  198 ? 136.860 130.790 123.267 1.00 41.39  ? 198 VAL B O    1 
ATOM   8502  C CB   . VAL B 2  198 ? 139.896 129.955 124.265 1.00 41.39  ? 198 VAL B CB   1 
ATOM   8503  C CG1  . VAL B 2  198 ? 140.637 129.447 125.480 1.00 41.39  ? 198 VAL B CG1  1 
ATOM   8504  C CG2  . VAL B 2  198 ? 139.326 128.801 123.481 1.00 41.39  ? 198 VAL B CG2  1 
ATOM   8505  H H    . VAL B 2  198 ? 137.935 129.545 125.763 1.00 41.39  ? 198 VAL B H    1 
ATOM   8506  H HA   . VAL B 2  198 ? 139.239 131.753 125.016 1.00 41.39  ? 198 VAL B HA   1 
ATOM   8507  H HB   . VAL B 2  198 ? 140.536 130.413 123.697 1.00 41.39  ? 198 VAL B HB   1 
ATOM   8508  H HG11 . VAL B 2  198 ? 141.349 128.856 125.189 1.00 41.39  ? 198 VAL B HG11 1 
ATOM   8509  H HG12 . VAL B 2  198 ? 141.012 130.203 125.960 1.00 41.39  ? 198 VAL B HG12 1 
ATOM   8510  H HG13 . VAL B 2  198 ? 140.021 128.964 126.053 1.00 41.39  ? 198 VAL B HG13 1 
ATOM   8511  H HG21 . VAL B 2  198 ? 139.993 128.538 122.830 1.00 41.39  ? 198 VAL B HG21 1 
ATOM   8512  H HG22 . VAL B 2  198 ? 139.151 128.067 124.090 1.00 41.39  ? 198 VAL B HG22 1 
ATOM   8513  H HG23 . VAL B 2  198 ? 138.513 129.044 123.020 1.00 41.39  ? 198 VAL B HG23 1 
ATOM   8514  N N    . ASP B 2  199 ? 138.404 132.336 122.750 1.00 43.05  ? 199 ASP B N    1 
ATOM   8515  C CA   . ASP B 2  199 ? 137.677 132.837 121.597 1.00 43.05  ? 199 ASP B CA   1 
ATOM   8516  C C    . ASP B 2  199 ? 138.665 133.555 120.694 1.00 43.05  ? 199 ASP B C    1 
ATOM   8517  O O    . ASP B 2  199 ? 139.799 133.836 121.082 1.00 43.05  ? 199 ASP B O    1 
ATOM   8518  C CB   . ASP B 2  199 ? 136.540 133.768 122.021 1.00 43.05  ? 199 ASP B CB   1 
ATOM   8519  C CG   . ASP B 2  199 ? 135.403 133.796 121.023 1.00 43.05  ? 199 ASP B CG   1 
ATOM   8520  O OD1  . ASP B 2  199 ? 135.326 132.892 120.166 1.00 43.05  ? 199 ASP B OD1  1 
ATOM   8521  O OD2  . ASP B 2  199 ? 134.577 134.729 121.096 1.00 43.05  ? 199 ASP B OD2  1 
ATOM   8522  H H    . ASP B 2  199 ? 139.154 132.733 122.888 1.00 43.05  ? 199 ASP B H    1 
ATOM   8523  H HA   . ASP B 2  199 ? 137.302 132.088 121.108 1.00 43.05  ? 199 ASP B HA   1 
ATOM   8524  H HB2  . ASP B 2  199 ? 136.185 133.467 122.872 1.00 43.05  ? 199 ASP B HB2  1 
ATOM   8525  H HB3  . ASP B 2  199 ? 136.886 134.671 122.107 1.00 43.05  ? 199 ASP B HB3  1 
ATOM   8526  N N    . SER B 2  200 ? 138.224 133.836 119.477 1.00 41.45  ? 200 SER B N    1 
ATOM   8527  C CA   . SER B 2  200 ? 138.999 134.614 118.528 1.00 41.45  ? 200 SER B CA   1 
ATOM   8528  C C    . SER B 2  200 ? 138.082 135.638 117.883 1.00 41.45  ? 200 SER B C    1 
ATOM   8529  O O    . SER B 2  200 ? 136.888 135.392 117.700 1.00 41.45  ? 200 SER B O    1 
ATOM   8530  C CB   . SER B 2  200 ? 139.637 133.725 117.463 1.00 41.45  ? 200 SER B CB   1 
ATOM   8531  O OG   . SER B 2  200 ? 140.266 134.501 116.464 1.00 41.45  ? 200 SER B OG   1 
ATOM   8532  H H    . SER B 2  200 ? 137.462 133.581 119.172 1.00 41.45  ? 200 SER B H    1 
ATOM   8533  H HA   . SER B 2  200 ? 139.704 135.087 118.995 1.00 41.45  ? 200 SER B HA   1 
ATOM   8534  H HB2  . SER B 2  200 ? 140.299 133.155 117.884 1.00 41.45  ? 200 SER B HB2  1 
ATOM   8535  H HB3  . SER B 2  200 ? 138.947 133.181 117.052 1.00 41.45  ? 200 SER B HB3  1 
ATOM   8536  H HG   . SER B 2  200 ? 140.610 133.999 115.884 1.00 41.45  ? 200 SER B HG   1 
ATOM   8537  N N    . GLY B 2  201 ? 138.642 136.793 117.551 1.00 40.16  ? 201 GLY B N    1 
ATOM   8538  C CA   . GLY B 2  201 ? 137.838 137.873 117.020 1.00 40.16  ? 201 GLY B CA   1 
ATOM   8539  C C    . GLY B 2  201 ? 138.614 138.848 116.166 1.00 40.16  ? 201 GLY B C    1 
ATOM   8540  O O    . GLY B 2  201 ? 139.683 138.524 115.649 1.00 40.16  ? 201 GLY B O    1 
ATOM   8541  H H    . GLY B 2  201 ? 139.480 136.973 117.624 1.00 40.16  ? 201 GLY B H    1 
ATOM   8542  H HA2  . GLY B 2  201 ? 137.123 137.503 116.480 1.00 40.16  ? 201 GLY B HA2  1 
ATOM   8543  H HA3  . GLY B 2  201 ? 137.441 138.365 117.755 1.00 40.16  ? 201 GLY B HA3  1 
ATOM   8544  N N    . ILE B 2  202 ? 138.065 140.044 115.992 1.00 40.62  ? 202 ILE B N    1 
ATOM   8545  C CA   . ILE B 2  202 ? 138.714 141.108 115.244 1.00 40.62  ? 202 ILE B CA   1 
ATOM   8546  C C    . ILE B 2  202 ? 138.585 142.389 116.049 1.00 40.62  ? 202 ILE B C    1 
ATOM   8547  O O    . ILE B 2  202 ? 137.648 142.561 116.832 1.00 40.62  ? 202 ILE B O    1 
ATOM   8548  C CB   . ILE B 2  202 ? 138.105 141.291 113.841 1.00 40.62  ? 202 ILE B CB   1 
ATOM   8549  C CG1  . ILE B 2  202 ? 138.123 139.978 113.061 1.00 40.62  ? 202 ILE B CG1  1 
ATOM   8550  C CG2  . ILE B 2  202 ? 138.868 142.332 113.074 1.00 40.62  ? 202 ILE B CG2  1 
ATOM   8551  C CD1  . ILE B 2  202 ? 139.496 139.535 112.627 1.00 40.62  ? 202 ILE B CD1  1 
ATOM   8552  H H    . ILE B 2  202 ? 137.296 140.267 116.308 1.00 40.62  ? 202 ILE B H    1 
ATOM   8553  H HA   . ILE B 2  202 ? 139.657 140.906 115.147 1.00 40.62  ? 202 ILE B HA   1 
ATOM   8554  H HB   . ILE B 2  202 ? 137.186 141.585 113.935 1.00 40.62  ? 202 ILE B HB   1 
ATOM   8555  H HG12 . ILE B 2  202 ? 137.744 139.276 113.611 1.00 40.62  ? 202 ILE B HG12 1 
ATOM   8556  H HG13 . ILE B 2  202 ? 137.585 140.089 112.261 1.00 40.62  ? 202 ILE B HG13 1 
ATOM   8557  H HG21 . ILE B 2  202 ? 138.701 142.200 112.128 1.00 40.62  ? 202 ILE B HG21 1 
ATOM   8558  H HG22 . ILE B 2  202 ? 138.567 143.212 113.348 1.00 40.62  ? 202 ILE B HG22 1 
ATOM   8559  H HG23 . ILE B 2  202 ? 139.814 142.231 113.256 1.00 40.62  ? 202 ILE B HG23 1 
ATOM   8560  H HD11 . ILE B 2  202 ? 139.442 138.622 112.304 1.00 40.62  ? 202 ILE B HD11 1 
ATOM   8561  H HD12 . ILE B 2  202 ? 139.810 140.116 111.917 1.00 40.62  ? 202 ILE B HD12 1 
ATOM   8562  H HD13 . ILE B 2  202 ? 140.100 139.580 113.384 1.00 40.62  ? 202 ILE B HD13 1 
ATOM   8563  N N    . VAL B 2  203 ? 139.543 143.287 115.863 1.00 39.99  ? 203 VAL B N    1 
ATOM   8564  C CA   . VAL B 2  203 ? 139.536 144.586 116.521 1.00 39.99  ? 203 VAL B CA   1 
ATOM   8565  C C    . VAL B 2  203 ? 139.954 145.626 115.497 1.00 39.99  ? 203 VAL B C    1 
ATOM   8566  O O    . VAL B 2  203 ? 140.911 145.415 114.747 1.00 39.99  ? 203 VAL B O    1 
ATOM   8567  C CB   . VAL B 2  203 ? 140.468 144.613 117.748 1.00 39.99  ? 203 VAL B CB   1 
ATOM   8568  C CG1  . VAL B 2  203 ? 141.919 144.710 117.319 1.00 39.99  ? 203 VAL B CG1  1 
ATOM   8569  C CG2  . VAL B 2  203 ? 140.106 145.761 118.664 1.00 39.99  ? 203 VAL B CG2  1 
ATOM   8570  H H    . VAL B 2  203 ? 140.222 143.165 115.350 1.00 39.99  ? 203 VAL B H    1 
ATOM   8571  H HA   . VAL B 2  203 ? 138.636 144.794 116.817 1.00 39.99  ? 203 VAL B HA   1 
ATOM   8572  H HB   . VAL B 2  203 ? 140.355 143.788 118.245 1.00 39.99  ? 203 VAL B HB   1 
ATOM   8573  H HG11 . VAL B 2  203 ? 142.485 144.462 118.067 1.00 39.99  ? 203 VAL B HG11 1 
ATOM   8574  H HG12 . VAL B 2  203 ? 142.069 144.106 116.576 1.00 39.99  ? 203 VAL B HG12 1 
ATOM   8575  H HG13 . VAL B 2  203 ? 142.112 145.622 117.049 1.00 39.99  ? 203 VAL B HG13 1 
ATOM   8576  H HG21 . VAL B 2  203 ? 140.701 145.752 119.430 1.00 39.99  ? 203 VAL B HG21 1 
ATOM   8577  H HG22 . VAL B 2  203 ? 140.204 146.595 118.178 1.00 39.99  ? 203 VAL B HG22 1 
ATOM   8578  H HG23 . VAL B 2  203 ? 139.188 145.654 118.956 1.00 39.99  ? 203 VAL B HG23 1 
ATOM   8579  N N    . GLN B 2  204 ? 139.229 146.737 115.452 1.00 43.71  ? 204 GLN B N    1 
ATOM   8580  C CA   . GLN B 2  204 ? 139.503 147.819 114.515 1.00 43.71  ? 204 GLN B CA   1 
ATOM   8581  C C    . GLN B 2  204 ? 140.230 148.922 115.271 1.00 43.71  ? 204 GLN B C    1 
ATOM   8582  O O    . GLN B 2  204 ? 139.638 149.597 116.115 1.00 43.71  ? 204 GLN B O    1 
ATOM   8583  C CB   . GLN B 2  204 ? 138.206 148.329 113.890 1.00 43.71  ? 204 GLN B CB   1 
ATOM   8584  C CG   . GLN B 2  204 ? 138.337 149.611 113.076 1.00 43.71  ? 204 GLN B CG   1 
ATOM   8585  C CD   . GLN B 2  204 ? 139.019 149.400 111.740 1.00 43.71  ? 204 GLN B CD   1 
ATOM   8586  O OE1  . GLN B 2  204 ? 138.431 148.851 110.810 1.00 43.71  ? 204 GLN B OE1  1 
ATOM   8587  N NE2  . GLN B 2  204 ? 140.262 149.854 111.632 1.00 43.71  ? 204 GLN B NE2  1 
ATOM   8588  H H    . GLN B 2  204 ? 138.557 146.891 115.966 1.00 43.71  ? 204 GLN B H    1 
ATOM   8589  H HA   . GLN B 2  204 ? 140.080 147.499 113.805 1.00 43.71  ? 204 GLN B HA   1 
ATOM   8590  H HB2  . GLN B 2  204 ? 137.855 147.643 113.303 1.00 43.71  ? 204 GLN B HB2  1 
ATOM   8591  H HB3  . GLN B 2  204 ? 137.570 148.502 114.602 1.00 43.71  ? 204 GLN B HB3  1 
ATOM   8592  H HG2  . GLN B 2  204 ? 137.447 149.955 112.899 1.00 43.71  ? 204 GLN B HG2  1 
ATOM   8593  H HG3  . GLN B 2  204 ? 138.845 150.269 113.574 1.00 43.71  ? 204 GLN B HG3  1 
ATOM   8594  H HE21 . GLN B 2  204 ? 140.640 150.235 112.304 1.00 43.71  ? 204 GLN B HE21 1 
ATOM   8595  H HE22 . GLN B 2  204 ? 140.691 149.759 110.893 1.00 43.71  ? 204 GLN B HE22 1 
ATOM   8596  N N    . SER B 2  205 ? 141.511 149.096 114.971 1.00 43.72  ? 205 SER B N    1 
ATOM   8597  C CA   . SER B 2  205 ? 142.318 150.156 115.548 1.00 43.72  ? 205 SER B CA   1 
ATOM   8598  C C    . SER B 2  205 ? 142.410 151.314 114.564 1.00 43.72  ? 205 SER B C    1 
ATOM   8599  O O    . SER B 2  205 ? 141.834 151.287 113.476 1.00 43.72  ? 205 SER B O    1 
ATOM   8600  C CB   . SER B 2  205 ? 143.710 149.635 115.908 1.00 43.72  ? 205 SER B CB   1 
ATOM   8601  O OG   . SER B 2  205 ? 143.681 148.901 117.117 1.00 43.72  ? 205 SER B OG   1 
ATOM   8602  H H    . SER B 2  205 ? 141.945 148.597 114.421 1.00 43.72  ? 205 SER B H    1 
ATOM   8603  H HA   . SER B 2  205 ? 141.896 150.479 116.359 1.00 43.72  ? 205 SER B HA   1 
ATOM   8604  H HB2  . SER B 2  205 ? 144.022 149.055 115.196 1.00 43.72  ? 205 SER B HB2  1 
ATOM   8605  H HB3  . SER B 2  205 ? 144.316 150.384 116.013 1.00 43.72  ? 205 SER B HB3  1 
ATOM   8606  H HG   . SER B 2  205 ? 144.451 148.620 117.301 1.00 43.72  ? 205 SER B HG   1 
ATOM   8607  N N    . SER B 2  206 ? 143.152 152.349 114.951 1.00 42.85  ? 206 SER B N    1 
ATOM   8608  C CA   . SER B 2  206 ? 143.381 153.462 114.044 1.00 42.85  ? 206 SER B CA   1 
ATOM   8609  C C    . SER B 2  206 ? 144.388 153.126 112.954 1.00 42.85  ? 206 SER B C    1 
ATOM   8610  O O    . SER B 2  206 ? 144.618 153.960 112.072 1.00 42.85  ? 206 SER B O    1 
ATOM   8611  C CB   . SER B 2  206 ? 143.852 154.690 114.824 1.00 42.85  ? 206 SER B CB   1 
ATOM   8612  O OG   . SER B 2  206 ? 145.105 154.461 115.438 1.00 42.85  ? 206 SER B OG   1 
ATOM   8613  H H    . SER B 2  206 ? 143.527 152.428 115.720 1.00 42.85  ? 206 SER B H    1 
ATOM   8614  H HA   . SER B 2  206 ? 142.543 153.690 113.612 1.00 42.85  ? 206 SER B HA   1 
ATOM   8615  H HB2  . SER B 2  206 ? 143.934 155.438 114.212 1.00 42.85  ? 206 SER B HB2  1 
ATOM   8616  H HB3  . SER B 2  206 ? 143.198 154.895 115.510 1.00 42.85  ? 206 SER B HB3  1 
ATOM   8617  H HG   . SER B 2  206 ? 145.346 155.145 115.863 1.00 42.85  ? 206 SER B HG   1 
ATOM   8618  N N    . THR B 2  207 ? 144.992 151.937 112.990 1.00 41.64  ? 207 THR B N    1 
ATOM   8619  C CA   . THR B 2  207 ? 145.977 151.532 112.000 1.00 41.64  ? 207 THR B CA   1 
ATOM   8620  C C    . THR B 2  207 ? 145.527 150.371 111.122 1.00 41.64  ? 207 THR B C    1 
ATOM   8621  O O    . THR B 2  207 ? 146.239 150.031 110.172 1.00 41.64  ? 207 THR B O    1 
ATOM   8622  C CB   . THR B 2  207 ? 147.291 151.150 112.691 1.00 41.64  ? 207 THR B CB   1 
ATOM   8623  O OG1  . THR B 2  207 ? 147.038 150.157 113.689 1.00 41.64  ? 207 THR B OG1  1 
ATOM   8624  C CG2  . THR B 2  207 ? 147.913 152.365 113.344 1.00 41.64  ? 207 THR B CG2  1 
ATOM   8625  H H    . THR B 2  207 ? 144.843 151.340 113.591 1.00 41.64  ? 207 THR B H    1 
ATOM   8626  H HA   . THR B 2  207 ? 146.163 152.283 111.416 1.00 41.64  ? 207 THR B HA   1 
ATOM   8627  H HB   . THR B 2  207 ? 147.914 150.800 112.035 1.00 41.64  ? 207 THR B HB   1 
ATOM   8628  H HG1  . THR B 2  207 ? 147.755 149.947 114.074 1.00 41.64  ? 207 THR B HG1  1 
ATOM   8629  H HG21 . THR B 2  207 ? 148.607 152.088 113.962 1.00 41.64  ? 207 THR B HG21 1 
ATOM   8630  H HG22 . THR B 2  207 ? 148.302 152.943 112.669 1.00 41.64  ? 207 THR B HG22 1 
ATOM   8631  H HG23 . THR B 2  207 ? 147.239 152.861 113.834 1.00 41.64  ? 207 THR B HG23 1 
ATOM   8632  N N    . GLY B 2  208 ? 144.391 149.758 111.404 1.00 43.07  ? 208 GLY B N    1 
ATOM   8633  C CA   . GLY B 2  208 ? 143.863 148.717 110.548 1.00 43.07  ? 208 GLY B CA   1 
ATOM   8634  C C    . GLY B 2  208 ? 143.072 147.706 111.351 1.00 43.07  ? 208 GLY B C    1 
ATOM   8635  O O    . GLY B 2  208 ? 142.768 147.911 112.519 1.00 43.07  ? 208 GLY B O    1 
ATOM   8636  H H    . GLY B 2  208 ? 143.903 149.928 112.091 1.00 43.07  ? 208 GLY B H    1 
ATOM   8637  H HA2  . GLY B 2  208 ? 143.281 149.108 109.878 1.00 43.07  ? 208 GLY B HA2  1 
ATOM   8638  H HA3  . GLY B 2  208 ? 144.590 148.258 110.100 1.00 43.07  ? 208 GLY B HA3  1 
ATOM   8639  N N    . GLU B 2  209 ? 142.745 146.603 110.685 1.00 43.90  ? 209 GLU B N    1 
ATOM   8640  C CA   . GLU B 2  209 ? 142.012 145.497 111.283 1.00 43.90  ? 209 GLU B CA   1 
ATOM   8641  C C    . GLU B 2  209 ? 142.998 144.423 111.715 1.00 43.90  ? 209 GLU B C    1 
ATOM   8642  O O    . GLU B 2  209 ? 143.865 144.024 110.933 1.00 43.90  ? 209 GLU B O    1 
ATOM   8643  C CB   . GLU B 2  209 ? 141.008 144.916 110.288 1.00 43.90  ? 209 GLU B CB   1 
ATOM   8644  C CG   . GLU B 2  209 ? 139.815 145.812 110.004 1.00 43.90  ? 209 GLU B CG   1 
ATOM   8645  C CD   . GLU B 2  209 ? 138.615 145.487 110.866 1.00 43.90  ? 209 GLU B CD   1 
ATOM   8646  O OE1  . GLU B 2  209 ? 138.393 144.296 111.144 1.00 43.90  ? 209 GLU B OE1  1 
ATOM   8647  O OE2  . GLU B 2  209 ? 137.887 146.418 111.267 1.00 43.90  ? 209 GLU B OE2  1 
ATOM   8648  H H    . GLU B 2  209 ? 142.944 146.471 109.859 1.00 43.90  ? 209 GLU B H    1 
ATOM   8649  H HA   . GLU B 2  209 ? 141.530 145.809 112.065 1.00 43.90  ? 209 GLU B HA   1 
ATOM   8650  H HB2  . GLU B 2  209 ? 141.463 144.760 109.446 1.00 43.90  ? 209 GLU B HB2  1 
ATOM   8651  H HB3  . GLU B 2  209 ? 140.676 144.075 110.639 1.00 43.90  ? 209 GLU B HB3  1 
ATOM   8652  H HG2  . GLU B 2  209 ? 140.065 146.734 110.175 1.00 43.90  ? 209 GLU B HG2  1 
ATOM   8653  H HG3  . GLU B 2  209 ? 139.554 145.706 109.076 1.00 43.90  ? 209 GLU B HG3  1 
ATOM   8654  N N    . TYR B 2  210 ? 142.860 143.951 112.951 1.00 39.49  ? 210 TYR B N    1 
ATOM   8655  C CA   . TYR B 2  210 ? 143.778 142.976 113.519 1.00 39.49  ? 210 TYR B CA   1 
ATOM   8656  C C    . TYR B 2  210 ? 143.002 141.787 114.054 1.00 39.49  ? 210 TYR B C    1 
ATOM   8657  O O    . TYR B 2  210 ? 141.831 141.903 114.413 1.00 39.49  ? 210 TYR B O    1 
ATOM   8658  C CB   . TYR B 2  210 ? 144.611 143.576 114.656 1.00 39.49  ? 210 TYR B CB   1 
ATOM   8659  C CG   . TYR B 2  210 ? 145.494 144.719 114.236 1.00 39.49  ? 210 TYR B CG   1 
ATOM   8660  C CD1  . TYR B 2  210 ? 145.029 146.016 114.261 1.00 39.49  ? 210 TYR B CD1  1 
ATOM   8661  C CD2  . TYR B 2  210 ? 146.792 144.500 113.818 1.00 39.49  ? 210 TYR B CD2  1 
ATOM   8662  C CE1  . TYR B 2  210 ? 145.825 147.059 113.878 1.00 39.49  ? 210 TYR B CE1  1 
ATOM   8663  C CE2  . TYR B 2  210 ? 147.598 145.542 113.431 1.00 39.49  ? 210 TYR B CE2  1 
ATOM   8664  C CZ   . TYR B 2  210 ? 147.107 146.818 113.464 1.00 39.49  ? 210 TYR B CZ   1 
ATOM   8665  O OH   . TYR B 2  210 ? 147.901 147.868 113.089 1.00 39.49  ? 210 TYR B OH   1 
ATOM   8666  H H    . TYR B 2  210 ? 142.231 144.186 113.487 1.00 39.49  ? 210 TYR B H    1 
ATOM   8667  H HA   . TYR B 2  210 ? 144.384 142.660 112.831 1.00 39.49  ? 210 TYR B HA   1 
ATOM   8668  H HB2  . TYR B 2  210 ? 144.009 143.905 115.342 1.00 39.49  ? 210 TYR B HB2  1 
ATOM   8669  H HB3  . TYR B 2  210 ? 145.180 142.883 115.024 1.00 39.49  ? 210 TYR B HB3  1 
ATOM   8670  H HD1  . TYR B 2  210 ? 144.158 146.184 114.539 1.00 39.49  ? 210 TYR B HD1  1 
ATOM   8671  H HD2  . TYR B 2  210 ? 147.125 143.632 113.793 1.00 39.49  ? 210 TYR B HD2  1 
ATOM   8672  H HE1  . TYR B 2  210 ? 145.497 147.929 113.901 1.00 39.49  ? 210 TYR B HE1  1 
ATOM   8673  H HE2  . TYR B 2  210 ? 148.470 145.382 113.151 1.00 39.49  ? 210 TYR B HE2  1 
ATOM   8674  H HH   . TYR B 2  210 ? 148.675 147.594 112.912 1.00 39.49  ? 210 TYR B HH   1 
ATOM   8675  N N    . VAL B 2  211 ? 143.669 140.645 114.106 1.00 38.56  ? 211 VAL B N    1 
ATOM   8676  C CA   . VAL B 2  211 ? 143.130 139.456 114.751 1.00 38.56  ? 211 VAL B CA   1 
ATOM   8677  C C    . VAL B 2  211 ? 143.486 139.512 116.227 1.00 38.56  ? 211 VAL B C    1 
ATOM   8678  O O    . VAL B 2  211 ? 144.639 139.766 116.587 1.00 38.56  ? 211 VAL B O    1 
ATOM   8679  C CB   . VAL B 2  211 ? 143.682 138.179 114.101 1.00 38.56  ? 211 VAL B CB   1 
ATOM   8680  C CG1  . VAL B 2  211 ? 143.194 136.959 114.842 1.00 38.56  ? 211 VAL B CG1  1 
ATOM   8681  C CG2  . VAL B 2  211 ? 143.281 138.112 112.653 1.00 38.56  ? 211 VAL B CG2  1 
ATOM   8682  H H    . VAL B 2  211 ? 144.451 140.529 113.768 1.00 38.56  ? 211 VAL B H    1 
ATOM   8683  H HA   . VAL B 2  211 ? 142.164 139.450 114.666 1.00 38.56  ? 211 VAL B HA   1 
ATOM   8684  H HB   . VAL B 2  211 ? 144.651 138.192 114.146 1.00 38.56  ? 211 VAL B HB   1 
ATOM   8685  H HG11 . VAL B 2  211 ? 143.359 136.173 114.298 1.00 38.56  ? 211 VAL B HG11 1 
ATOM   8686  H HG12 . VAL B 2  211 ? 143.672 136.883 115.683 1.00 38.56  ? 211 VAL B HG12 1 
ATOM   8687  H HG13 . VAL B 2  211 ? 142.242 137.050 115.008 1.00 38.56  ? 211 VAL B HG13 1 
ATOM   8688  H HG21 . VAL B 2  211 ? 143.573 137.264 112.284 1.00 38.56  ? 211 VAL B HG21 1 
ATOM   8689  H HG22 . VAL B 2  211 ? 142.316 138.186 112.590 1.00 38.56  ? 211 VAL B HG22 1 
ATOM   8690  H HG23 . VAL B 2  211 ? 143.701 138.844 112.175 1.00 38.56  ? 211 VAL B HG23 1 
ATOM   8691  N N    . VAL B 2  212 ? 142.495 139.292 117.084 1.00 36.78  ? 212 VAL B N    1 
ATOM   8692  C CA   . VAL B 2  212 ? 142.681 139.298 118.527 1.00 36.78  ? 212 VAL B CA   1 
ATOM   8693  C C    . VAL B 2  212 ? 142.250 137.947 119.066 1.00 36.78  ? 212 VAL B C    1 
ATOM   8694  O O    . VAL B 2  212 ? 141.135 137.494 118.795 1.00 36.78  ? 212 VAL B O    1 
ATOM   8695  C CB   . VAL B 2  212 ? 141.884 140.427 119.199 1.00 36.78  ? 212 VAL B CB   1 
ATOM   8696  C CG1  . VAL B 2  212 ? 142.112 140.414 120.691 1.00 36.78  ? 212 VAL B CG1  1 
ATOM   8697  C CG2  . VAL B 2  212 ? 142.285 141.758 118.617 1.00 36.78  ? 212 VAL B CG2  1 
ATOM   8698  H H    . VAL B 2  212 ? 141.685 139.133 116.844 1.00 36.78  ? 212 VAL B H    1 
ATOM   8699  H HA   . VAL B 2  212 ? 143.620 139.423 118.734 1.00 36.78  ? 212 VAL B HA   1 
ATOM   8700  H HB   . VAL B 2  212 ? 140.938 140.295 119.034 1.00 36.78  ? 212 VAL B HB   1 
ATOM   8701  H HG11 . VAL B 2  212 ? 141.745 141.226 121.073 1.00 36.78  ? 212 VAL B HG11 1 
ATOM   8702  H HG12 . VAL B 2  212 ? 141.668 139.641 121.075 1.00 36.78  ? 212 VAL B HG12 1 
ATOM   8703  H HG13 . VAL B 2  212 ? 143.065 140.370 120.864 1.00 36.78  ? 212 VAL B HG13 1 
ATOM   8704  H HG21 . VAL B 2  212 ? 141.915 142.467 119.166 1.00 36.78  ? 212 VAL B HG21 1 
ATOM   8705  H HG22 . VAL B 2  212 ? 143.253 141.819 118.609 1.00 36.78  ? 212 VAL B HG22 1 
ATOM   8706  H HG23 . VAL B 2  212 ? 141.942 141.824 117.712 1.00 36.78  ? 212 VAL B HG23 1 
ATOM   8707  N N    . MET B 2  213 ? 143.130 137.309 119.824 1.00 37.46  ? 213 MET B N    1 
ATOM   8708  C CA   . MET B 2  213 ? 142.847 136.029 120.452 1.00 37.46  ? 213 MET B CA   1 
ATOM   8709  C C    . MET B 2  213 ? 142.551 136.278 121.921 1.00 37.46  ? 213 MET B C    1 
ATOM   8710  O O    . MET B 2  213 ? 143.394 136.818 122.640 1.00 37.46  ? 213 MET B O    1 
ATOM   8711  C CB   . MET B 2  213 ? 144.028 135.077 120.294 1.00 37.46  ? 213 MET B CB   1 
ATOM   8712  C CG   . MET B 2  213 ? 144.602 135.035 118.897 1.00 37.46  ? 213 MET B CG   1 
ATOM   8713  S SD   . MET B 2  213 ? 143.555 134.170 117.729 1.00 37.46  ? 213 MET B SD   1 
ATOM   8714  C CE   . MET B 2  213 ? 143.504 132.564 118.488 1.00 37.46  ? 213 MET B CE   1 
ATOM   8715  H H    . MET B 2  213 ? 143.919 137.607 119.994 1.00 37.46  ? 213 MET B H    1 
ATOM   8716  H HA   . MET B 2  213 ? 142.072 135.625 120.031 1.00 37.46  ? 213 MET B HA   1 
ATOM   8717  H HB2  . MET B 2  213 ? 144.736 135.369 120.890 1.00 37.46  ? 213 MET B HB2  1 
ATOM   8718  H HB3  . MET B 2  213 ? 143.746 134.184 120.541 1.00 37.46  ? 213 MET B HB3  1 
ATOM   8719  H HG2  . MET B 2  213 ? 144.734 135.938 118.571 1.00 37.46  ? 213 MET B HG2  1 
ATOM   8720  H HG3  . MET B 2  213 ? 145.454 134.572 118.927 1.00 37.46  ? 213 MET B HG3  1 
ATOM   8721  H HE1  . MET B 2  213 ? 143.162 131.920 117.849 1.00 37.46  ? 213 MET B HE1  1 
ATOM   8722  H HE2  . MET B 2  213 ? 144.400 132.315 118.767 1.00 37.46  ? 213 MET B HE2  1 
ATOM   8723  H HE3  . MET B 2  213 ? 142.918 132.615 119.255 1.00 37.46  ? 213 MET B HE3  1 
ATOM   8724  N N    . THR B 2  214 ? 141.367 135.884 122.365 1.00 39.03  ? 214 THR B N    1 
ATOM   8725  C CA   . THR B 2  214 ? 140.892 136.214 123.696 1.00 39.03  ? 214 THR B CA   1 
ATOM   8726  C C    . THR B 2  214 ? 140.784 134.966 124.559 1.00 39.03  ? 214 THR B C    1 
ATOM   8727  O O    . THR B 2  214 ? 140.788 133.836 124.071 1.00 39.03  ? 214 THR B O    1 
ATOM   8728  C CB   . THR B 2  214 ? 139.537 136.916 123.626 1.00 39.03  ? 214 THR B CB   1 
ATOM   8729  O OG1  . THR B 2  214 ? 139.589 137.958 122.647 1.00 39.03  ? 214 THR B OG1  1 
ATOM   8730  C CG2  . THR B 2  214 ? 139.177 137.512 124.966 1.00 39.03  ? 214 THR B CG2  1 
ATOM   8731  H H    . THR B 2  214 ? 140.812 135.415 121.905 1.00 39.03  ? 214 THR B H    1 
ATOM   8732  H HA   . THR B 2  214 ? 141.522 136.818 124.119 1.00 39.03  ? 214 THR B HA   1 
ATOM   8733  H HB   . THR B 2  214 ? 138.852 136.274 123.380 1.00 39.03  ? 214 THR B HB   1 
ATOM   8734  H HG1  . THR B 2  214 ? 138.847 138.350 122.604 1.00 39.03  ? 214 THR B HG1  1 
ATOM   8735  H HG21 . THR B 2  214 ? 138.563 138.253 124.845 1.00 39.03  ? 214 THR B HG21 1 
ATOM   8736  H HG22 . THR B 2  214 ? 138.753 136.838 125.520 1.00 39.03  ? 214 THR B HG22 1 
ATOM   8737  H HG23 . THR B 2  214 ? 139.973 137.832 125.415 1.00 39.03  ? 214 THR B HG23 1 
ATOM   8738  N N    . THR B 2  215 ? 140.712 135.195 125.865 1.00 39.58  ? 215 THR B N    1 
ATOM   8739  C CA   . THR B 2  215 ? 140.530 134.126 126.839 1.00 39.58  ? 215 THR B CA   1 
ATOM   8740  C C    . THR B 2  215 ? 140.049 134.769 128.123 1.00 39.58  ? 215 THR B C    1 
ATOM   8741  O O    . THR B 2  215 ? 140.723 135.652 128.656 1.00 39.58  ? 215 THR B O    1 
ATOM   8742  C CB   . THR B 2  215 ? 141.825 133.364 127.080 1.00 39.58  ? 215 THR B CB   1 
ATOM   8743  O OG1  . THR B 2  215 ? 142.360 132.918 125.831 1.00 39.58  ? 215 THR B OG1  1 
ATOM   8744  C CG2  . THR B 2  215 ? 141.578 132.173 127.978 1.00 39.58  ? 215 THR B CG2  1 
ATOM   8745  H H    . THR B 2  215 ? 140.770 135.977 126.219 1.00 39.58  ? 215 THR B H    1 
ATOM   8746  H HA   . THR B 2  215 ? 139.854 133.505 126.526 1.00 39.58  ? 215 THR B HA   1 
ATOM   8747  H HB   . THR B 2  215 ? 142.466 133.948 127.515 1.00 39.58  ? 215 THR B HB   1 
ATOM   8748  H HG1  . THR B 2  215 ? 143.072 132.492 125.960 1.00 39.58  ? 215 THR B HG1  1 
ATOM   8749  H HG21 . THR B 2  215 ? 142.350 131.587 127.969 1.00 39.58  ? 215 THR B HG21 1 
ATOM   8750  H HG22 . THR B 2  215 ? 141.418 132.470 128.887 1.00 39.58  ? 215 THR B HG22 1 
ATOM   8751  H HG23 . THR B 2  215 ? 140.804 131.678 127.667 1.00 39.58  ? 215 THR B HG23 1 
ATOM   8752  N N    . HIS B 2  216 ? 138.895 134.342 128.613 1.00 40.02  ? 216 HIS B N    1 
ATOM   8753  C CA   . HIS B 2  216 ? 138.321 134.872 129.838 1.00 40.02  ? 216 HIS B CA   1 
ATOM   8754  C C    . HIS B 2  216 ? 138.416 133.821 130.927 1.00 40.02  ? 216 HIS B C    1 
ATOM   8755  O O    . HIS B 2  216 ? 137.957 132.693 130.743 1.00 40.02  ? 216 HIS B O    1 
ATOM   8756  C CB   . HIS B 2  216 ? 136.867 135.281 129.628 1.00 40.02  ? 216 HIS B CB   1 
ATOM   8757  C CG   . HIS B 2  216 ? 136.708 136.547 128.852 1.00 40.02  ? 216 HIS B CG   1 
ATOM   8758  N ND1  . HIS B 2  216 ? 137.026 136.644 127.516 1.00 40.02  ? 216 HIS B ND1  1 
ATOM   8759  C CD2  . HIS B 2  216 ? 136.272 137.771 129.226 1.00 40.02  ? 216 HIS B CD2  1 
ATOM   8760  C CE1  . HIS B 2  216 ? 136.787 137.874 127.100 1.00 40.02  ? 216 HIS B CE1  1 
ATOM   8761  N NE2  . HIS B 2  216 ? 136.330 138.578 128.118 1.00 40.02  ? 216 HIS B NE2  1 
ATOM   8762  H H    . HIS B 2  216 ? 138.415 133.731 128.245 1.00 40.02  ? 216 HIS B H    1 
ATOM   8763  H HA   . HIS B 2  216 ? 138.820 135.653 130.121 1.00 40.02  ? 216 HIS B HA   1 
ATOM   8764  H HB2  . HIS B 2  216 ? 136.410 134.576 129.144 1.00 40.02  ? 216 HIS B HB2  1 
ATOM   8765  H HB3  . HIS B 2  216 ? 136.450 135.409 130.494 1.00 40.02  ? 216 HIS B HB3  1 
ATOM   8766  H HD2  . HIS B 2  216 ? 135.985 138.019 130.075 1.00 40.02  ? 216 HIS B HD2  1 
ATOM   8767  H HE1  . HIS B 2  216 ? 136.920 138.191 126.235 1.00 40.02  ? 216 HIS B HE1  1 
ATOM   8768  N N    . PHE B 2  217 ? 139.018 134.189 132.047 1.00 41.01  ? 217 PHE B N    1 
ATOM   8769  C CA   . PHE B 2  217 ? 139.069 133.344 133.227 1.00 41.01  ? 217 PHE B CA   1 
ATOM   8770  C C    . PHE B 2  217 ? 137.968 133.800 134.171 1.00 41.01  ? 217 PHE B C    1 
ATOM   8771  O O    . PHE B 2  217 ? 137.903 134.979 134.524 1.00 41.01  ? 217 PHE B O    1 
ATOM   8772  C CB   . PHE B 2  217 ? 140.436 133.432 133.903 1.00 41.01  ? 217 PHE B CB   1 
ATOM   8773  C CG   . PHE B 2  217 ? 141.581 133.103 132.995 1.00 41.01  ? 217 PHE B CG   1 
ATOM   8774  C CD1  . PHE B 2  217 ? 142.008 131.799 132.841 1.00 41.01  ? 217 PHE B CD1  1 
ATOM   8775  C CD2  . PHE B 2  217 ? 142.231 134.097 132.293 1.00 41.01  ? 217 PHE B CD2  1 
ATOM   8776  C CE1  . PHE B 2  217 ? 143.056 131.497 132.008 1.00 41.01  ? 217 PHE B CE1  1 
ATOM   8777  C CE2  . PHE B 2  217 ? 143.277 133.796 131.459 1.00 41.01  ? 217 PHE B CE2  1 
ATOM   8778  C CZ   . PHE B 2  217 ? 143.688 132.496 131.317 1.00 41.01  ? 217 PHE B CZ   1 
ATOM   8779  H H    . PHE B 2  217 ? 139.415 134.945 132.150 1.00 41.01  ? 217 PHE B H    1 
ATOM   8780  H HA   . PHE B 2  217 ? 138.904 132.421 132.979 1.00 41.01  ? 217 PHE B HA   1 
ATOM   8781  H HB2  . PHE B 2  217 ? 140.565 134.336 134.229 1.00 41.01  ? 217 PHE B HB2  1 
ATOM   8782  H HB3  . PHE B 2  217 ? 140.458 132.809 134.646 1.00 41.01  ? 217 PHE B HB3  1 
ATOM   8783  H HD1  . PHE B 2  217 ? 141.580 131.117 133.307 1.00 41.01  ? 217 PHE B HD1  1 
ATOM   8784  H HD2  . PHE B 2  217 ? 141.955 134.980 132.384 1.00 41.01  ? 217 PHE B HD2  1 
ATOM   8785  H HE1  . PHE B 2  217 ? 143.335 130.615 131.911 1.00 41.01  ? 217 PHE B HE1  1 
ATOM   8786  H HE2  . PHE B 2  217 ? 143.708 134.474 130.991 1.00 41.01  ? 217 PHE B HE2  1 
ATOM   8787  H HZ   . PHE B 2  217 ? 144.399 132.293 130.753 1.00 41.01  ? 217 PHE B HZ   1 
ATOM   8788  N N    . HIS B 2  218 ? 137.100 132.876 134.565 1.00 44.25  ? 218 HIS B N    1 
ATOM   8789  C CA   . HIS B 2  218 ? 135.954 133.202 135.399 1.00 44.25  ? 218 HIS B CA   1 
ATOM   8790  C C    . HIS B 2  218 ? 136.304 132.987 136.863 1.00 44.25  ? 218 HIS B C    1 
ATOM   8791  O O    . HIS B 2  218 ? 136.882 131.960 137.224 1.00 44.25  ? 218 HIS B O    1 
ATOM   8792  C CB   . HIS B 2  218 ? 134.749 132.355 135.003 1.00 44.25  ? 218 HIS B CB   1 
ATOM   8793  C CG   . HIS B 2  218 ? 134.367 132.497 133.564 1.00 44.25  ? 218 HIS B CG   1 
ATOM   8794  N ND1  . HIS B 2  218 ? 133.888 133.675 133.035 1.00 44.25  ? 218 HIS B ND1  1 
ATOM   8795  C CD2  . HIS B 2  218 ? 134.401 131.611 132.542 1.00 44.25  ? 218 HIS B CD2  1 
ATOM   8796  C CE1  . HIS B 2  218 ? 133.641 133.508 131.749 1.00 44.25  ? 218 HIS B CE1  1 
ATOM   8797  N NE2  . HIS B 2  218 ? 133.941 132.264 131.425 1.00 44.25  ? 218 HIS B NE2  1 
ATOM   8798  H H    . HIS B 2  218 ? 137.155 132.043 134.360 1.00 44.25  ? 218 HIS B H    1 
ATOM   8799  H HA   . HIS B 2  218 ? 135.722 134.136 135.276 1.00 44.25  ? 218 HIS B HA   1 
ATOM   8800  H HB2  . HIS B 2  218 ? 134.955 131.421 135.165 1.00 44.25  ? 218 HIS B HB2  1 
ATOM   8801  H HB3  . HIS B 2  218 ? 133.987 132.622 135.540 1.00 44.25  ? 218 HIS B HB3  1 
ATOM   8802  H HD2  . HIS B 2  218 ? 134.679 130.725 132.587 1.00 44.25  ? 218 HIS B HD2  1 
ATOM   8803  H HE1  . HIS B 2  218 ? 133.309 134.156 131.170 1.00 44.25  ? 218 HIS B HE1  1 
ATOM   8804  N N    . LEU B 2  219 ? 135.959 133.962 137.696 1.00 48.17  ? 219 LEU B N    1 
ATOM   8805  C CA   . LEU B 2  219 ? 136.343 133.975 139.097 1.00 48.17  ? 219 LEU B CA   1 
ATOM   8806  C C    . LEU B 2  219 ? 135.127 134.268 139.959 1.00 48.17  ? 219 LEU B C    1 
ATOM   8807  O O    . LEU B 2  219 ? 134.227 135.008 139.558 1.00 48.17  ? 219 LEU B O    1 
ATOM   8808  C CB   . LEU B 2  219 ? 137.421 135.029 139.371 1.00 48.17  ? 219 LEU B CB   1 
ATOM   8809  C CG   . LEU B 2  219 ? 138.738 134.901 138.612 1.00 48.17  ? 219 LEU B CG   1 
ATOM   8810  C CD1  . LEU B 2  219 ? 139.480 136.212 138.665 1.00 48.17  ? 219 LEU B CD1  1 
ATOM   8811  C CD2  . LEU B 2  219 ? 139.584 133.796 139.191 1.00 48.17  ? 219 LEU B CD2  1 
ATOM   8812  H H    . LEU B 2  219 ? 135.489 134.644 137.465 1.00 48.17  ? 219 LEU B H    1 
ATOM   8813  H HA   . LEU B 2  219 ? 136.693 133.106 139.346 1.00 48.17  ? 219 LEU B HA   1 
ATOM   8814  H HB2  . LEU B 2  219 ? 137.051 135.899 139.154 1.00 48.17  ? 219 LEU B HB2  1 
ATOM   8815  H HB3  . LEU B 2  219 ? 137.634 135.001 140.317 1.00 48.17  ? 219 LEU B HB3  1 
ATOM   8816  H HG   . LEU B 2  219 ? 138.554 134.691 137.683 1.00 48.17  ? 219 LEU B HG   1 
ATOM   8817  H HD11 . LEU B 2  219 ? 140.325 136.115 138.199 1.00 48.17  ? 219 LEU B HD11 1 
ATOM   8818  H HD12 . LEU B 2  219 ? 138.943 136.897 138.235 1.00 48.17  ? 219 LEU B HD12 1 
ATOM   8819  H HD13 . LEU B 2  219 ? 139.638 136.448 139.592 1.00 48.17  ? 219 LEU B HD13 1 
ATOM   8820  H HD21 . LEU B 2  219 ? 140.417 133.746 138.697 1.00 48.17  ? 219 LEU B HD21 1 
ATOM   8821  H HD22 . LEU B 2  219 ? 139.764 133.992 140.124 1.00 48.17  ? 219 LEU B HD22 1 
ATOM   8822  H HD23 . LEU B 2  219 ? 139.103 132.957 139.115 1.00 48.17  ? 219 LEU B HD23 1 
ATOM   8823  N N    . LYS B 2  220 ? 135.114 133.682 141.153 1.00 53.48  ? 220 LYS B N    1 
ATOM   8824  C CA   . LYS B 2  220 ? 134.052 133.890 142.126 1.00 53.48  ? 220 LYS B CA   1 
ATOM   8825  C C    . LYS B 2  220 ? 134.691 134.140 143.481 1.00 53.48  ? 220 LYS B C    1 
ATOM   8826  O O    . LYS B 2  220 ? 135.575 133.388 143.900 1.00 53.48  ? 220 LYS B O    1 
ATOM   8827  C CB   . LYS B 2  220 ? 133.109 132.682 142.176 1.00 53.48  ? 220 LYS B CB   1 
ATOM   8828  C CG   . LYS B 2  220 ? 132.167 132.642 143.372 1.00 53.48  ? 220 LYS B CG   1 
ATOM   8829  C CD   . LYS B 2  220 ? 131.181 133.797 143.370 1.00 53.48  ? 220 LYS B CD   1 
ATOM   8830  C CE   . LYS B 2  220 ? 130.044 133.561 142.396 1.00 53.48  ? 220 LYS B CE   1 
ATOM   8831  N NZ   . LYS B 2  220 ? 128.961 134.564 142.558 1.00 53.48  ? 220 LYS B NZ   1 
ATOM   8832  H H    . LYS B 2  220 ? 135.727 133.144 141.427 1.00 53.48  ? 220 LYS B H    1 
ATOM   8833  H HA   . LYS B 2  220 ? 133.537 134.674 141.881 1.00 53.48  ? 220 LYS B HA   1 
ATOM   8834  H HB2  . LYS B 2  220 ? 132.563 132.685 141.375 1.00 53.48  ? 220 LYS B HB2  1 
ATOM   8835  H HB3  . LYS B 2  220 ? 133.645 131.874 142.200 1.00 53.48  ? 220 LYS B HB3  1 
ATOM   8836  H HG2  . LYS B 2  220 ? 131.657 131.818 143.338 1.00 53.48  ? 220 LYS B HG2  1 
ATOM   8837  H HG3  . LYS B 2  220 ? 132.677 132.677 144.195 1.00 53.48  ? 220 LYS B HG3  1 
ATOM   8838  H HD2  . LYS B 2  220 ? 130.802 133.892 144.258 1.00 53.48  ? 220 LYS B HD2  1 
ATOM   8839  H HD3  . LYS B 2  220 ? 131.636 134.613 143.112 1.00 53.48  ? 220 LYS B HD3  1 
ATOM   8840  H HE2  . LYS B 2  220 ? 130.383 133.622 141.489 1.00 53.48  ? 220 LYS B HE2  1 
ATOM   8841  H HE3  . LYS B 2  220 ? 129.667 132.681 142.554 1.00 53.48  ? 220 LYS B HE3  1 
ATOM   8842  H HZ1  . LYS B 2  220 ? 128.314 134.411 141.966 1.00 53.48  ? 220 LYS B HZ1  1 
ATOM   8843  H HZ2  . LYS B 2  220 ? 128.620 134.515 143.378 1.00 53.48  ? 220 LYS B HZ2  1 
ATOM   8844  H HZ3  . LYS B 2  220 ? 129.283 135.384 142.427 1.00 53.48  ? 220 LYS B HZ3  1 
ATOM   8845  N N    . ARG B 2  221 ? 134.240 135.184 144.164 1.00 55.22  ? 221 ARG B N    1 
ATOM   8846  C CA   . ARG B 2  221 ? 134.875 135.612 145.400 1.00 55.22  ? 221 ARG B CA   1 
ATOM   8847  C C    . ARG B 2  221 ? 134.390 134.791 146.586 1.00 55.22  ? 221 ARG B C    1 
ATOM   8848  O O    . ARG B 2  221 ? 133.191 134.545 146.744 1.00 55.22  ? 221 ARG B O    1 
ATOM   8849  C CB   . ARG B 2  221 ? 134.593 137.091 145.644 1.00 55.22  ? 221 ARG B CB   1 
ATOM   8850  C CG   . ARG B 2  221 ? 135.293 137.665 146.845 1.00 55.22  ? 221 ARG B CG   1 
ATOM   8851  C CD   . ARG B 2  221 ? 134.875 139.096 147.068 1.00 55.22  ? 221 ARG B CD   1 
ATOM   8852  N NE   . ARG B 2  221 ? 135.345 139.963 145.997 1.00 55.22  ? 221 ARG B NE   1 
ATOM   8853  C CZ   . ARG B 2  221 ? 136.570 140.463 145.926 1.00 55.22  ? 221 ARG B CZ   1 
ATOM   8854  N NH1  . ARG B 2  221 ? 137.468 140.232 146.868 1.00 55.22  ? 221 ARG B NH1  1 
ATOM   8855  N NH2  . ARG B 2  221 ? 136.901 141.219 144.885 1.00 55.22  ? 221 ARG B NH2  1 
ATOM   8856  H H    . ARG B 2  221 ? 133.565 135.663 143.931 1.00 55.22  ? 221 ARG B H    1 
ATOM   8857  H HA   . ARG B 2  221 ? 135.834 135.494 145.323 1.00 55.22  ? 221 ARG B HA   1 
ATOM   8858  H HB2  . ARG B 2  221 ? 134.880 137.594 144.866 1.00 55.22  ? 221 ARG B HB2  1 
ATOM   8859  H HB3  . ARG B 2  221 ? 133.639 137.207 145.776 1.00 55.22  ? 221 ARG B HB3  1 
ATOM   8860  H HG2  . ARG B 2  221 ? 135.060 137.155 147.635 1.00 55.22  ? 221 ARG B HG2  1 
ATOM   8861  H HG3  . ARG B 2  221 ? 136.252 137.645 146.699 1.00 55.22  ? 221 ARG B HG3  1 
ATOM   8862  H HD2  . ARG B 2  221 ? 133.907 139.144 147.092 1.00 55.22  ? 221 ARG B HD2  1 
ATOM   8863  H HD3  . ARG B 2  221 ? 135.245 139.413 147.906 1.00 55.22  ? 221 ARG B HD3  1 
ATOM   8864  H HE   . ARG B 2  221 ? 134.776 140.209 145.402 1.00 55.22  ? 221 ARG B HE   1 
ATOM   8865  H HH11 . ARG B 2  221 ? 137.269 139.744 147.547 1.00 55.22  ? 221 ARG B HH11 1 
ATOM   8866  H HH12 . ARG B 2  221 ? 138.257 140.569 146.800 1.00 55.22  ? 221 ARG B HH12 1 
ATOM   8867  H HH21 . ARG B 2  221 ? 136.323 141.377 144.267 1.00 55.22  ? 221 ARG B HH21 1 
ATOM   8868  H HH22 . ARG B 2  221 ? 137.691 141.552 144.829 1.00 55.22  ? 221 ARG B HH22 1 
ATOM   8869  N N    . LYS B 2  222 ? 135.331 134.368 147.422 1.00 57.06  ? 222 LYS B N    1 
ATOM   8870  C CA   . LYS B 2  222 ? 134.986 133.689 148.663 1.00 57.06  ? 222 LYS B CA   1 
ATOM   8871  C C    . LYS B 2  222 ? 134.379 134.678 149.649 1.00 57.06  ? 222 LYS B C    1 
ATOM   8872  O O    . LYS B 2  222 ? 134.835 135.817 149.772 1.00 57.06  ? 222 LYS B O    1 
ATOM   8873  C CB   . LYS B 2  222 ? 136.224 133.040 149.274 1.00 57.06  ? 222 LYS B CB   1 
ATOM   8874  C CG   . LYS B 2  222 ? 136.738 131.826 148.528 1.00 57.06  ? 222 LYS B CG   1 
ATOM   8875  C CD   . LYS B 2  222 ? 138.049 131.355 149.132 1.00 57.06  ? 222 LYS B CD   1 
ATOM   8876  C CE   . LYS B 2  222 ? 138.700 130.271 148.301 1.00 57.06  ? 222 LYS B CE   1 
ATOM   8877  N NZ   . LYS B 2  222 ? 140.022 129.879 148.859 1.00 57.06  ? 222 LYS B NZ   1 
ATOM   8878  H H    . LYS B 2  222 ? 136.177 134.461 147.293 1.00 57.06  ? 222 LYS B H    1 
ATOM   8879  H HA   . LYS B 2  222 ? 134.333 132.995 148.481 1.00 57.06  ? 222 LYS B HA   1 
ATOM   8880  H HB2  . LYS B 2  222 ? 136.938 133.695 149.295 1.00 57.06  ? 222 LYS B HB2  1 
ATOM   8881  H HB3  . LYS B 2  222 ? 136.012 132.760 150.178 1.00 57.06  ? 222 LYS B HB3  1 
ATOM   8882  H HG2  . LYS B 2  222 ? 136.092 131.106 148.596 1.00 57.06  ? 222 LYS B HG2  1 
ATOM   8883  H HG3  . LYS B 2  222 ? 136.893 132.058 147.599 1.00 57.06  ? 222 LYS B HG3  1 
ATOM   8884  H HD2  . LYS B 2  222 ? 138.663 132.105 149.184 1.00 57.06  ? 222 LYS B HD2  1 
ATOM   8885  H HD3  . LYS B 2  222 ? 137.882 130.998 150.018 1.00 57.06  ? 222 LYS B HD3  1 
ATOM   8886  H HE2  . LYS B 2  222 ? 138.128 129.488 148.293 1.00 57.06  ? 222 LYS B HE2  1 
ATOM   8887  H HE3  . LYS B 2  222 ? 138.836 130.598 147.398 1.00 57.06  ? 222 LYS B HE3  1 
ATOM   8888  H HZ1  . LYS B 2  222 ? 140.388 129.243 148.356 1.00 57.06  ? 222 LYS B HZ1  1 
ATOM   8889  H HZ2  . LYS B 2  222 ? 140.566 130.583 148.876 1.00 57.06  ? 222 LYS B HZ2  1 
ATOM   8890  H HZ3  . LYS B 2  222 ? 139.923 129.570 149.688 1.00 57.06  ? 222 LYS B HZ3  1 
ATOM   8891  N N    . ILE B 2  223 ? 133.359 134.229 150.373 1.00 62.74  ? 223 ILE B N    1 
ATOM   8892  C CA   . ILE B 2  223 ? 132.552 135.113 151.201 1.00 62.74  ? 223 ILE B CA   1 
ATOM   8893  C C    . ILE B 2  223 ? 132.717 134.852 152.693 1.00 62.74  ? 223 ILE B C    1 
ATOM   8894  O O    . ILE B 2  223 ? 132.411 135.747 153.497 1.00 62.74  ? 223 ILE B O    1 
ATOM   8895  C CB   . ILE B 2  223 ? 131.064 135.011 150.807 1.00 62.74  ? 223 ILE B CB   1 
ATOM   8896  C CG1  . ILE B 2  223 ? 130.219 135.976 151.630 1.00 62.74  ? 223 ILE B CG1  1 
ATOM   8897  C CG2  . ILE B 2  223 ? 130.559 133.592 150.993 1.00 62.74  ? 223 ILE B CG2  1 
ATOM   8898  C CD1  . ILE B 2  223 ? 128.849 136.200 151.060 1.00 62.74  ? 223 ILE B CD1  1 
ATOM   8899  H H    . ILE B 2  223 ? 133.117 133.404 150.404 1.00 62.74  ? 223 ILE B H    1 
ATOM   8900  H HA   . ILE B 2  223 ? 132.830 136.028 151.037 1.00 62.74  ? 223 ILE B HA   1 
ATOM   8901  H HB   . ILE B 2  223 ? 130.978 135.248 149.871 1.00 62.74  ? 223 ILE B HB   1 
ATOM   8902  H HG12 . ILE B 2  223 ? 130.110 135.614 152.523 1.00 62.74  ? 223 ILE B HG12 1 
ATOM   8903  H HG13 . ILE B 2  223 ? 130.670 136.833 151.673 1.00 62.74  ? 223 ILE B HG13 1 
ATOM   8904  H HG21 . ILE B 2  223 ? 129.631 133.550 150.713 1.00 62.74  ? 223 ILE B HG21 1 
ATOM   8905  H HG22 . ILE B 2  223 ? 131.092 132.990 150.450 1.00 62.74  ? 223 ILE B HG22 1 
ATOM   8906  H HG23 . ILE B 2  223 ? 130.632 133.346 151.928 1.00 62.74  ? 223 ILE B HG23 1 
ATOM   8907  H HD11 . ILE B 2  223 ? 128.422 136.927 151.539 1.00 62.74  ? 223 ILE B HD11 1 
ATOM   8908  H HD12 . ILE B 2  223 ? 128.933 136.425 150.121 1.00 62.74  ? 223 ILE B HD12 1 
ATOM   8909  H HD13 . ILE B 2  223 ? 128.328 135.387 151.160 1.00 62.74  ? 223 ILE B HD13 1 
ATOM   8910  N N    . GLY B 2  224 ? 133.201 133.676 153.090 1.00 63.94  ? 224 GLY B N    1 
ATOM   8911  C CA   . GLY B 2  224 ? 133.204 133.326 154.500 1.00 63.94  ? 224 GLY B CA   1 
ATOM   8912  C C    . GLY B 2  224 ? 134.012 134.288 155.346 1.00 63.94  ? 224 GLY B C    1 
ATOM   8913  O O    . GLY B 2  224 ? 133.643 134.593 156.482 1.00 63.94  ? 224 GLY B O    1 
ATOM   8914  H H    . GLY B 2  224 ? 133.528 133.075 152.569 1.00 63.94  ? 224 GLY B H    1 
ATOM   8915  H HA2  . GLY B 2  224 ? 132.292 133.320 154.831 1.00 63.94  ? 224 GLY B HA2  1 
ATOM   8916  H HA3  . GLY B 2  224 ? 133.574 132.437 154.610 1.00 63.94  ? 224 GLY B HA3  1 
ATOM   8917  N N    . TYR B 2  225 ? 135.140 134.756 154.819 1.00 65.13  ? 225 TYR B N    1 
ATOM   8918  C CA   . TYR B 2  225 ? 135.965 135.686 155.576 1.00 65.13  ? 225 TYR B CA   1 
ATOM   8919  C C    . TYR B 2  225 ? 135.192 136.950 155.896 1.00 65.13  ? 225 TYR B C    1 
ATOM   8920  O O    . TYR B 2  225 ? 135.169 137.406 157.043 1.00 65.13  ? 225 TYR B O    1 
ATOM   8921  C CB   . TYR B 2  225 ? 137.221 136.022 154.790 1.00 65.13  ? 225 TYR B CB   1 
ATOM   8922  C CG   . TYR B 2  225 ? 138.031 137.148 155.376 1.00 65.13  ? 225 TYR B CG   1 
ATOM   8923  C CD1  . TYR B 2  225 ? 138.725 136.981 156.562 1.00 65.13  ? 225 TYR B CD1  1 
ATOM   8924  C CD2  . TYR B 2  225 ? 138.112 138.372 154.740 1.00 65.13  ? 225 TYR B CD2  1 
ATOM   8925  C CE1  . TYR B 2  225 ? 139.467 138.000 157.098 1.00 65.13  ? 225 TYR B CE1  1 
ATOM   8926  C CE2  . TYR B 2  225 ? 138.853 139.397 155.269 1.00 65.13  ? 225 TYR B CE2  1 
ATOM   8927  C CZ   . TYR B 2  225 ? 139.530 139.207 156.447 1.00 65.13  ? 225 TYR B CZ   1 
ATOM   8928  O OH   . TYR B 2  225 ? 140.275 140.232 156.976 1.00 65.13  ? 225 TYR B OH   1 
ATOM   8929  H H    . TYR B 2  225 ? 135.444 134.554 154.040 1.00 65.13  ? 225 TYR B H    1 
ATOM   8930  H HA   . TYR B 2  225 ? 136.230 135.271 156.412 1.00 65.13  ? 225 TYR B HA   1 
ATOM   8931  H HB2  . TYR B 2  225 ? 137.785 135.239 154.775 1.00 65.13  ? 225 TYR B HB2  1 
ATOM   8932  H HB3  . TYR B 2  225 ? 136.971 136.271 153.886 1.00 65.13  ? 225 TYR B HB3  1 
ATOM   8933  H HD1  . TYR B 2  225 ? 138.684 136.164 157.004 1.00 65.13  ? 225 TYR B HD1  1 
ATOM   8934  H HD2  . TYR B 2  225 ? 137.655 138.503 153.940 1.00 65.13  ? 225 TYR B HD2  1 
ATOM   8935  H HE1  . TYR B 2  225 ? 139.928 137.874 157.896 1.00 65.13  ? 225 TYR B HE1  1 
ATOM   8936  H HE2  . TYR B 2  225 ? 138.899 140.217 154.831 1.00 65.13  ? 225 TYR B HE2  1 
ATOM   8937  H HH   . TYR B 2  225 ? 140.633 139.986 157.695 1.00 65.13  ? 225 TYR B HH   1 
ATOM   8938  N N    . PHE B 2  226 ? 134.544 137.528 154.889 1.00 64.13  ? 226 PHE B N    1 
ATOM   8939  C CA   . PHE B 2  226 ? 133.774 138.742 155.112 1.00 64.13  ? 226 PHE B CA   1 
ATOM   8940  C C    . PHE B 2  226 ? 132.625 138.484 156.065 1.00 64.13  ? 226 PHE B C    1 
ATOM   8941  O O    . PHE B 2  226 ? 132.349 139.303 156.946 1.00 64.13  ? 226 PHE B O    1 
ATOM   8942  C CB   . PHE B 2  226 ? 133.276 139.284 153.781 1.00 64.13  ? 226 PHE B CB   1 
ATOM   8943  C CG   . PHE B 2  226 ? 134.380 139.656 152.855 1.00 64.13  ? 226 PHE B CG   1 
ATOM   8944  C CD1  . PHE B 2  226 ? 134.994 140.885 152.958 1.00 64.13  ? 226 PHE B CD1  1 
ATOM   8945  C CD2  . PHE B 2  226 ? 134.834 138.764 151.907 1.00 64.13  ? 226 PHE B CD2  1 
ATOM   8946  C CE1  . PHE B 2  226 ? 136.017 141.225 152.121 1.00 64.13  ? 226 PHE B CE1  1 
ATOM   8947  C CE2  . PHE B 2  226 ? 135.860 139.102 151.065 1.00 64.13  ? 226 PHE B CE2  1 
ATOM   8948  C CZ   . PHE B 2  226 ? 136.452 140.331 151.173 1.00 64.13  ? 226 PHE B CZ   1 
ATOM   8949  H H    . PHE B 2  226 ? 134.534 137.239 154.079 1.00 64.13  ? 226 PHE B H    1 
ATOM   8950  H HA   . PHE B 2  226 ? 134.351 139.412 155.511 1.00 64.13  ? 226 PHE B HA   1 
ATOM   8951  H HB2  . PHE B 2  226 ? 132.737 138.605 153.346 1.00 64.13  ? 226 PHE B HB2  1 
ATOM   8952  H HB3  . PHE B 2  226 ? 132.742 140.077 153.944 1.00 64.13  ? 226 PHE B HB3  1 
ATOM   8953  H HD1  . PHE B 2  226 ? 134.701 141.494 153.597 1.00 64.13  ? 226 PHE B HD1  1 
ATOM   8954  H HD2  . PHE B 2  226 ? 134.433 137.928 151.831 1.00 64.13  ? 226 PHE B HD2  1 
ATOM   8955  H HE1  . PHE B 2  226 ? 136.419 142.060 152.193 1.00 64.13  ? 226 PHE B HE1  1 
ATOM   8956  H HE2  . PHE B 2  226 ? 136.155 138.497 150.424 1.00 64.13  ? 226 PHE B HE2  1 
ATOM   8957  H HZ   . PHE B 2  226 ? 137.149 140.563 150.602 1.00 64.13  ? 226 PHE B HZ   1 
ATOM   8958  N N    . VAL B 2  227 ? 131.962 137.340 155.930 1.00 65.66  ? 227 VAL B N    1 
ATOM   8959  C CA   . VAL B 2  227 ? 130.899 136.991 156.862 1.00 65.66  ? 227 VAL B CA   1 
ATOM   8960  C C    . VAL B 2  227 ? 131.460 137.087 158.270 1.00 65.66  ? 227 VAL B C    1 
ATOM   8961  O O    . VAL B 2  227 ? 131.126 138.015 159.015 1.00 65.66  ? 227 VAL B O    1 
ATOM   8962  C CB   . VAL B 2  227 ? 130.347 135.585 156.581 1.00 65.66  ? 227 VAL B CB   1 
ATOM   8963  C CG1  . VAL B 2  227 ? 129.598 135.060 157.785 1.00 65.66  ? 227 VAL B CG1  1 
ATOM   8964  C CG2  . VAL B 2  227 ? 129.449 135.610 155.371 1.00 65.66  ? 227 VAL B CG2  1 
ATOM   8965  H H    . VAL B 2  227 ? 132.107 136.756 155.316 1.00 65.66  ? 227 VAL B H    1 
ATOM   8966  H HA   . VAL B 2  227 ? 130.172 137.622 156.779 1.00 65.66  ? 227 VAL B HA   1 
ATOM   8967  H HB   . VAL B 2  227 ? 131.086 134.983 156.398 1.00 65.66  ? 227 VAL B HB   1 
ATOM   8968  H HG11 . VAL B 2  227 ? 129.023 134.332 157.500 1.00 65.66  ? 227 VAL B HG11 1 
ATOM   8969  H HG12 . VAL B 2  227 ? 130.233 134.736 158.443 1.00 65.66  ? 227 VAL B HG12 1 
ATOM   8970  H HG13 . VAL B 2  227 ? 129.060 135.774 158.160 1.00 65.66  ? 227 VAL B HG13 1 
ATOM   8971  H HG21 . VAL B 2  227 ? 129.296 134.699 155.073 1.00 65.66  ? 227 VAL B HG21 1 
ATOM   8972  H HG22 . VAL B 2  227 ? 128.607 136.027 155.611 1.00 65.66  ? 227 VAL B HG22 1 
ATOM   8973  H HG23 . VAL B 2  227 ? 129.884 136.119 154.670 1.00 65.66  ? 227 VAL B HG23 1 
ATOM   8974  N N    . ILE B 2  228 ? 132.411 136.207 158.585 1.00 67.37  ? 228 ILE B N    1 
ATOM   8975  C CA   . ILE B 2  228 ? 132.914 136.072 159.945 1.00 67.37  ? 228 ILE B CA   1 
ATOM   8976  C C    . ILE B 2  228 ? 133.564 137.348 160.453 1.00 67.37  ? 228 ILE B C    1 
ATOM   8977  O O    . ILE B 2  228 ? 133.679 137.536 161.667 1.00 67.37  ? 228 ILE B O    1 
ATOM   8978  C CB   . ILE B 2  228 ? 133.913 134.898 160.019 1.00 67.37  ? 228 ILE B CB   1 
ATOM   8979  C CG1  . ILE B 2  228 ? 133.204 133.571 159.742 1.00 67.37  ? 228 ILE B CG1  1 
ATOM   8980  C CG2  . ILE B 2  228 ? 134.600 134.862 161.367 1.00 67.37  ? 228 ILE B CG2  1 
ATOM   8981  C CD1  . ILE B 2  228 ? 132.418 133.028 160.918 1.00 67.37  ? 228 ILE B CD1  1 
ATOM   8982  H H    . ILE B 2  228 ? 132.782 135.674 158.022 1.00 67.37  ? 228 ILE B H    1 
ATOM   8983  H HA   . ILE B 2  228 ? 132.171 135.867 160.532 1.00 67.37  ? 228 ILE B HA   1 
ATOM   8984  H HB   . ILE B 2  228 ? 134.589 135.030 159.336 1.00 67.37  ? 228 ILE B HB   1 
ATOM   8985  H HG12 . ILE B 2  228 ? 132.585 133.693 159.005 1.00 67.37  ? 228 ILE B HG12 1 
ATOM   8986  H HG13 . ILE B 2  228 ? 133.870 132.908 159.502 1.00 67.37  ? 228 ILE B HG13 1 
ATOM   8987  H HG21 . ILE B 2  228 ? 134.977 133.979 161.503 1.00 67.37  ? 228 ILE B HG21 1 
ATOM   8988  H HG22 . ILE B 2  228 ? 135.307 135.526 161.382 1.00 67.37  ? 228 ILE B HG22 1 
ATOM   8989  H HG23 . ILE B 2  228 ? 133.948 135.052 162.059 1.00 67.37  ? 228 ILE B HG23 1 
ATOM   8990  H HD11 . ILE B 2  228 ? 131.818 132.335 160.600 1.00 67.37  ? 228 ILE B HD11 1 
ATOM   8991  H HD12 . ILE B 2  228 ? 133.035 132.655 161.568 1.00 67.37  ? 228 ILE B HD12 1 
ATOM   8992  H HD13 . ILE B 2  228 ? 131.907 133.748 161.318 1.00 67.37  ? 228 ILE B HD13 1 
ATOM   8993  N N    . GLN B 2  229 ? 134.003 138.233 159.564 1.00 68.97  ? 229 GLN B N    1 
ATOM   8994  C CA   . GLN B 2  229 ? 134.799 139.367 160.003 1.00 68.97  ? 229 GLN B CA   1 
ATOM   8995  C C    . GLN B 2  229 ? 134.011 140.658 160.118 1.00 68.97  ? 229 GLN B C    1 
ATOM   8996  O O    . GLN B 2  229 ? 134.375 141.512 160.931 1.00 68.97  ? 229 GLN B O    1 
ATOM   8997  C CB   . GLN B 2  229 ? 135.973 139.587 159.046 1.00 68.97  ? 229 GLN B CB   1 
ATOM   8998  C CG   . GLN B 2  229 ? 137.154 140.274 159.690 1.00 68.97  ? 229 GLN B CG   1 
ATOM   8999  C CD   . GLN B 2  229 ? 137.686 139.511 160.888 1.00 68.97  ? 229 GLN B CD   1 
ATOM   9000  O OE1  . GLN B 2  229 ? 137.478 139.908 162.033 1.00 68.97  ? 229 GLN B OE1  1 
ATOM   9001  N NE2  . GLN B 2  229 ? 138.374 138.410 160.629 1.00 68.97  ? 229 GLN B NE2  1 
ATOM   9002  H H    . GLN B 2  229 ? 133.857 138.201 158.718 1.00 68.97  ? 229 GLN B H    1 
ATOM   9003  H HA   . GLN B 2  229 ? 135.156 139.169 160.881 1.00 68.97  ? 229 GLN B HA   1 
ATOM   9004  H HB2  . GLN B 2  229 ? 136.276 138.726 158.720 1.00 68.97  ? 229 GLN B HB2  1 
ATOM   9005  H HB3  . GLN B 2  229 ? 135.676 140.136 158.304 1.00 68.97  ? 229 GLN B HB3  1 
ATOM   9006  H HG2  . GLN B 2  229 ? 137.870 140.355 159.040 1.00 68.97  ? 229 GLN B HG2  1 
ATOM   9007  H HG3  . GLN B 2  229 ? 136.877 141.151 159.994 1.00 68.97  ? 229 GLN B HG3  1 
ATOM   9008  H HE21 . GLN B 2  229 ? 138.499 138.163 159.814 1.00 68.97  ? 229 GLN B HE21 1 
ATOM   9009  H HE22 . GLN B 2  229 ? 138.696 137.942 161.274 1.00 68.97  ? 229 GLN B HE22 1 
ATOM   9010  N N    . THR B 2  230 ? 132.960 140.837 159.337 1.00 69.84  ? 230 THR B N    1 
ATOM   9011  C CA   . THR B 2  230 ? 132.182 142.063 159.442 1.00 69.84  ? 230 THR B CA   1 
ATOM   9012  C C    . THR B 2  230 ? 130.689 141.826 159.593 1.00 69.84  ? 230 THR B C    1 
ATOM   9013  O O    . THR B 2  230 ? 130.033 142.585 160.305 1.00 69.84  ? 230 THR B O    1 
ATOM   9014  C CB   . THR B 2  230 ? 132.456 142.961 158.224 1.00 69.84  ? 230 THR B CB   1 
ATOM   9015  O OG1  . THR B 2  230 ? 131.789 144.217 158.388 1.00 69.84  ? 230 THR B OG1  1 
ATOM   9016  C CG2  . THR B 2  230 ? 131.996 142.314 156.946 1.00 69.84  ? 230 THR B CG2  1 
ATOM   9017  H H    . THR B 2  230 ? 132.678 140.277 158.749 1.00 69.84  ? 230 THR B H    1 
ATOM   9018  H HA   . THR B 2  230 ? 132.469 142.553 160.228 1.00 69.84  ? 230 THR B HA   1 
ATOM   9019  H HB   . THR B 2  230 ? 133.411 143.117 158.154 1.00 69.84  ? 230 THR B HB   1 
ATOM   9020  H HG1  . THR B 2  230 ? 131.935 144.709 157.723 1.00 69.84  ? 230 THR B HG1  1 
ATOM   9021  H HG21 . THR B 2  230 ? 132.102 142.948 156.226 1.00 69.84  ? 230 THR B HG21 1 
ATOM   9022  H HG22 . THR B 2  230 ? 132.539 141.538 156.755 1.00 69.84  ? 230 THR B HG22 1 
ATOM   9023  H HG23 . THR B 2  230 ? 131.063 142.055 156.999 1.00 69.84  ? 230 THR B HG23 1 
ATOM   9024  N N    . TYR B 2  231 ? 130.127 140.797 158.954 1.00 69.27  ? 231 TYR B N    1 
ATOM   9025  C CA   . TYR B 2  231 ? 128.680 140.637 159.013 1.00 69.27  ? 231 TYR B CA   1 
ATOM   9026  C C    . TYR B 2  231 ? 128.241 140.188 160.400 1.00 69.27  ? 231 TYR B C    1 
ATOM   9027  O O    . TYR B 2  231 ? 127.301 140.747 160.976 1.00 69.27  ? 231 TYR B O    1 
ATOM   9028  C CB   . TYR B 2  231 ? 128.214 139.649 157.947 1.00 69.27  ? 231 TYR B CB   1 
ATOM   9029  C CG   . TYR B 2  231 ? 128.142 140.248 156.562 1.00 69.27  ? 231 TYR B CG   1 
ATOM   9030  C CD1  . TYR B 2  231 ? 127.209 141.224 156.258 1.00 69.27  ? 231 TYR B CD1  1 
ATOM   9031  C CD2  . TYR B 2  231 ? 129.004 139.838 155.558 1.00 69.27  ? 231 TYR B CD2  1 
ATOM   9032  C CE1  . TYR B 2  231 ? 127.139 141.772 155.001 1.00 69.27  ? 231 TYR B CE1  1 
ATOM   9033  C CE2  . TYR B 2  231 ? 128.941 140.384 154.297 1.00 69.27  ? 231 TYR B CE2  1 
ATOM   9034  C CZ   . TYR B 2  231 ? 128.005 141.349 154.025 1.00 69.27  ? 231 TYR B CZ   1 
ATOM   9035  O OH   . TYR B 2  231 ? 127.932 141.897 152.770 1.00 69.27  ? 231 TYR B OH   1 
ATOM   9036  H H    . TYR B 2  231 ? 130.546 140.202 158.495 1.00 69.27  ? 231 TYR B H    1 
ATOM   9037  H HA   . TYR B 2  231 ? 128.261 141.493 158.832 1.00 69.27  ? 231 TYR B HA   1 
ATOM   9038  H HB2  . TYR B 2  231 ? 128.833 138.904 157.920 1.00 69.27  ? 231 TYR B HB2  1 
ATOM   9039  H HB3  . TYR B 2  231 ? 127.328 139.333 158.180 1.00 69.27  ? 231 TYR B HB3  1 
ATOM   9040  H HD1  . TYR B 2  231 ? 126.620 141.514 156.917 1.00 69.27  ? 231 TYR B HD1  1 
ATOM   9041  H HD2  . TYR B 2  231 ? 129.640 139.186 155.737 1.00 69.27  ? 231 TYR B HD2  1 
ATOM   9042  H HE1  . TYR B 2  231 ? 126.506 142.427 154.811 1.00 69.27  ? 231 TYR B HE1  1 
ATOM   9043  H HE2  . TYR B 2  231 ? 129.526 140.098 153.633 1.00 69.27  ? 231 TYR B HE2  1 
ATOM   9044  H HH   . TYR B 2  231 ? 127.331 142.484 152.747 1.00 69.27  ? 231 TYR B HH   1 
ATOM   9045  N N    . LEU B 2  232 ? 128.921 139.190 160.962 1.00 70.43  ? 232 LEU B N    1 
ATOM   9046  C CA   . LEU B 2  232 ? 128.582 138.739 162.310 1.00 70.43  ? 232 LEU B CA   1 
ATOM   9047  C C    . LEU B 2  232 ? 128.746 139.838 163.344 1.00 70.43  ? 232 LEU B C    1 
ATOM   9048  O O    . LEU B 2  232 ? 127.818 140.046 164.144 1.00 70.43  ? 232 LEU B O    1 
ATOM   9049  C CB   . LEU B 2  232 ? 129.428 137.516 162.669 1.00 70.43  ? 232 LEU B CB   1 
ATOM   9050  C CG   . LEU B 2  232 ? 128.782 136.165 162.377 1.00 70.43  ? 232 LEU B CG   1 
ATOM   9051  C CD1  . LEU B 2  232 ? 127.651 135.906 163.349 1.00 70.43  ? 232 LEU B CD1  1 
ATOM   9052  C CD2  . LEU B 2  232 ? 128.278 136.120 160.948 1.00 70.43  ? 232 LEU B CD2  1 
ATOM   9053  H H    . LEU B 2  232 ? 129.570 138.765 160.592 1.00 70.43  ? 232 LEU B H    1 
ATOM   9054  H HA   . LEU B 2  232 ? 127.651 138.469 162.318 1.00 70.43  ? 232 LEU B HA   1 
ATOM   9055  H HB2  . LEU B 2  232 ? 130.256 137.554 162.166 1.00 70.43  ? 232 LEU B HB2  1 
ATOM   9056  H HB3  . LEU B 2  232 ? 129.625 137.546 163.619 1.00 70.43  ? 232 LEU B HB3  1 
ATOM   9057  H HG   . LEU B 2  232 ? 129.444 135.464 162.487 1.00 70.43  ? 232 LEU B HG   1 
ATOM   9058  H HD11 . LEU B 2  232 ? 127.339 134.995 163.232 1.00 70.43  ? 232 LEU B HD11 1 
ATOM   9059  H HD12 . LEU B 2  232 ? 127.978 136.030 164.253 1.00 70.43  ? 232 LEU B HD12 1 
ATOM   9060  H HD13 . LEU B 2  232 ? 126.929 136.528 163.169 1.00 70.43  ? 232 LEU B HD13 1 
ATOM   9061  H HD21 . LEU B 2  232 ? 128.047 135.204 160.725 1.00 70.43  ? 232 LEU B HD21 1 
ATOM   9062  H HD22 . LEU B 2  232 ? 127.494 136.686 160.869 1.00 70.43  ? 232 LEU B HD22 1 
ATOM   9063  H HD23 . LEU B 2  232 ? 128.978 136.437 160.357 1.00 70.43  ? 232 LEU B HD23 1 
ATOM   9064  N N    . PRO B 2  233 ? 129.867 140.556 163.408 1.00 72.57  ? 233 PRO B N    1 
ATOM   9065  C CA   . PRO B 2  233 ? 129.957 141.658 164.377 1.00 72.57  ? 233 PRO B CA   1 
ATOM   9066  C C    . PRO B 2  233 ? 128.849 142.684 164.236 1.00 72.57  ? 233 PRO B C    1 
ATOM   9067  O O    . PRO B 2  233 ? 128.320 143.152 165.249 1.00 72.57  ? 233 PRO B O    1 
ATOM   9068  C CB   . PRO B 2  233 ? 131.334 142.258 164.077 1.00 72.57  ? 233 PRO B CB   1 
ATOM   9069  C CG   . PRO B 2  233 ? 132.119 141.125 163.559 1.00 72.57  ? 233 PRO B CG   1 
ATOM   9070  C CD   . PRO B 2  233 ? 131.167 140.265 162.786 1.00 72.57  ? 233 PRO B CD   1 
ATOM   9071  H HA   . PRO B 2  233 ? 129.954 141.308 165.281 1.00 72.57  ? 233 PRO B HA   1 
ATOM   9072  H HB2  . PRO B 2  233 ? 131.251 142.956 163.408 1.00 72.57  ? 233 PRO B HB2  1 
ATOM   9073  H HB3  . PRO B 2  233 ? 131.727 142.606 164.893 1.00 72.57  ? 233 PRO B HB3  1 
ATOM   9074  H HG2  . PRO B 2  233 ? 132.822 141.458 162.980 1.00 72.57  ? 233 PRO B HG2  1 
ATOM   9075  H HG3  . PRO B 2  233 ? 132.497 140.629 164.301 1.00 72.57  ? 233 PRO B HG3  1 
ATOM   9076  H HD2  . PRO B 2  233 ? 131.163 140.519 161.851 1.00 72.57  ? 233 PRO B HD2  1 
ATOM   9077  H HD3  . PRO B 2  233 ? 131.399 139.331 162.900 1.00 72.57  ? 233 PRO B HD3  1 
ATOM   9078  N N    . CYS B 2  234 ? 128.467 143.039 163.009 1.00 74.18  ? 234 CYS B N    1 
ATOM   9079  C CA   . CYS B 2  234 ? 127.407 144.024 162.821 1.00 74.18  ? 234 CYS B CA   1 
ATOM   9080  C C    . CYS B 2  234 ? 126.068 143.501 163.324 1.00 74.18  ? 234 CYS B C    1 
ATOM   9081  O O    . CYS B 2  234 ? 125.335 144.209 164.026 1.00 74.18  ? 234 CYS B O    1 
ATOM   9082  C CB   . CYS B 2  234 ? 127.316 144.414 161.348 1.00 74.18  ? 234 CYS B CB   1 
ATOM   9083  S SG   . CYS B 2  234 ? 128.775 145.272 160.738 1.00 74.18  ? 234 CYS B SG   1 
ATOM   9084  H H    . CYS B 2  234 ? 128.802 142.729 162.280 1.00 74.18  ? 234 CYS B H    1 
ATOM   9085  H HA   . CYS B 2  234 ? 127.625 144.821 163.330 1.00 74.18  ? 234 CYS B HA   1 
ATOM   9086  H HB2  . CYS B 2  234 ? 127.201 143.610 160.817 1.00 74.18  ? 234 CYS B HB2  1 
ATOM   9087  H HB3  . CYS B 2  234 ? 126.555 145.001 161.227 1.00 74.18  ? 234 CYS B HB3  1 
ATOM   9088  H HG   . CYS B 2  234 ? 128.641 145.476 159.563 1.00 74.18  ? 234 CYS B HG   1 
ATOM   9089  N N    . ILE B 2  235 ? 125.731 142.258 162.982 1.00 74.44  ? 235 ILE B N    1 
ATOM   9090  C CA   . ILE B 2  235 ? 124.469 141.688 163.442 1.00 74.44  ? 235 ILE B CA   1 
ATOM   9091  C C    . ILE B 2  235 ? 124.448 141.610 164.961 1.00 74.44  ? 235 ILE B C    1 
ATOM   9092  O O    . ILE B 2  235 ? 123.449 141.955 165.603 1.00 74.44  ? 235 ILE B O    1 
ATOM   9093  C CB   . ILE B 2  235 ? 124.245 140.310 162.796 1.00 74.44  ? 235 ILE B CB   1 
ATOM   9094  C CG1  . ILE B 2  235 ? 123.976 140.476 161.300 1.00 74.44  ? 235 ILE B CG1  1 
ATOM   9095  C CG2  . ILE B 2  235 ? 123.101 139.586 163.473 1.00 74.44  ? 235 ILE B CG2  1 
ATOM   9096  C CD1  . ILE B 2  235 ? 124.085 139.198 160.512 1.00 74.44  ? 235 ILE B CD1  1 
ATOM   9097  H H    . ILE B 2  235 ? 126.207 141.732 162.494 1.00 74.44  ? 235 ILE B H    1 
ATOM   9098  H HA   . ILE B 2  235 ? 123.743 142.268 163.164 1.00 74.44  ? 235 ILE B HA   1 
ATOM   9099  H HB   . ILE B 2  235 ? 125.051 139.782 162.907 1.00 74.44  ? 235 ILE B HB   1 
ATOM   9100  H HG12 . ILE B 2  235 ? 123.077 140.820 161.180 1.00 74.44  ? 235 ILE B HG12 1 
ATOM   9101  H HG13 . ILE B 2  235 ? 124.619 141.103 160.934 1.00 74.44  ? 235 ILE B HG13 1 
ATOM   9102  H HG21 . ILE B 2  235 ? 122.797 138.866 162.900 1.00 74.44  ? 235 ILE B HG21 1 
ATOM   9103  H HG22 . ILE B 2  235 ? 123.410 139.224 164.318 1.00 74.44  ? 235 ILE B HG22 1 
ATOM   9104  H HG23 . ILE B 2  235 ? 122.377 140.214 163.625 1.00 74.44  ? 235 ILE B HG23 1 
ATOM   9105  H HD11 . ILE B 2  235 ? 124.068 139.411 159.566 1.00 74.44  ? 235 ILE B HD11 1 
ATOM   9106  H HD12 . ILE B 2  235 ? 124.920 138.760 160.739 1.00 74.44  ? 235 ILE B HD12 1 
ATOM   9107  H HD13 . ILE B 2  235 ? 123.338 138.623 160.736 1.00 74.44  ? 235 ILE B HD13 1 
ATOM   9108  N N    . MET B 2  236 ? 125.554 141.173 165.563 1.00 77.15  ? 236 MET B N    1 
ATOM   9109  C CA   . MET B 2  236 ? 125.606 141.070 167.016 1.00 77.15  ? 236 MET B CA   1 
ATOM   9110  C C    . MET B 2  236 ? 125.483 142.440 167.672 1.00 77.15  ? 236 MET B C    1 
ATOM   9111  O O    . MET B 2  236 ? 124.809 142.585 168.696 1.00 77.15  ? 236 MET B O    1 
ATOM   9112  C CB   . MET B 2  236 ? 126.898 140.375 167.439 1.00 77.15  ? 236 MET B CB   1 
ATOM   9113  C CG   . MET B 2  236 ? 126.808 138.857 167.408 1.00 77.15  ? 236 MET B CG   1 
ATOM   9114  S SD   . MET B 2  236 ? 128.393 138.057 167.112 1.00 77.15  ? 236 MET B SD   1 
ATOM   9115  C CE   . MET B 2  236 ? 129.144 138.200 168.730 1.00 77.15  ? 236 MET B CE   1 
ATOM   9116  H H    . MET B 2  236 ? 126.274 140.932 165.159 1.00 77.15  ? 236 MET B H    1 
ATOM   9117  H HA   . MET B 2  236 ? 124.866 140.518 167.315 1.00 77.15  ? 236 MET B HA   1 
ATOM   9118  H HB2  . MET B 2  236 ? 127.610 140.642 166.837 1.00 77.15  ? 236 MET B HB2  1 
ATOM   9119  H HB3  . MET B 2  236 ? 127.116 140.641 168.345 1.00 77.15  ? 236 MET B HB3  1 
ATOM   9120  H HG2  . MET B 2  236 ? 126.470 138.543 168.261 1.00 77.15  ? 236 MET B HG2  1 
ATOM   9121  H HG3  . MET B 2  236 ? 126.204 138.592 166.696 1.00 77.15  ? 236 MET B HG3  1 
ATOM   9122  H HE1  . MET B 2  236 ? 130.020 137.785 168.710 1.00 77.15  ? 236 MET B HE1  1 
ATOM   9123  H HE2  . MET B 2  236 ? 129.226 139.139 168.958 1.00 77.15  ? 236 MET B HE2  1 
ATOM   9124  H HE3  . MET B 2  236 ? 128.580 137.751 169.378 1.00 77.15  ? 236 MET B HE3  1 
ATOM   9125  N N    . THR B 2  237 ? 126.121 143.461 167.099 1.00 77.55  ? 237 THR B N    1 
ATOM   9126  C CA   . THR B 2  237 ? 125.987 144.807 167.645 1.00 77.55  ? 237 THR B CA   1 
ATOM   9127  C C    . THR B 2  237 ? 124.546 145.291 167.553 1.00 77.55  ? 237 THR B C    1 
ATOM   9128  O O    . THR B 2  237 ? 124.046 145.968 168.461 1.00 77.55  ? 237 THR B O    1 
ATOM   9129  C CB   . THR B 2  237 ? 126.928 145.761 166.912 1.00 77.55  ? 237 THR B CB   1 
ATOM   9130  O OG1  . THR B 2  237 ? 128.270 145.274 167.014 1.00 77.55  ? 237 THR B OG1  1 
ATOM   9131  C CG2  . THR B 2  237 ? 126.859 147.151 167.507 1.00 77.55  ? 237 THR B CG2  1 
ATOM   9132  H H    . THR B 2  237 ? 126.627 143.400 166.406 1.00 77.55  ? 237 THR B H    1 
ATOM   9133  H HA   . THR B 2  237 ? 126.242 144.796 168.581 1.00 77.55  ? 237 THR B HA   1 
ATOM   9134  H HB   . THR B 2  237 ? 126.672 145.813 165.978 1.00 77.55  ? 237 THR B HB   1 
ATOM   9135  H HG1  . THR B 2  237 ? 128.327 144.513 166.663 1.00 77.55  ? 237 THR B HG1  1 
ATOM   9136  H HG21 . THR B 2  237 ? 127.552 147.710 167.122 1.00 77.55  ? 237 THR B HG21 1 
ATOM   9137  H HG22 . THR B 2  237 ? 125.995 147.551 167.325 1.00 77.55  ? 237 THR B HG22 1 
ATOM   9138  H HG23 . THR B 2  237 ? 126.992 147.105 168.467 1.00 77.55  ? 237 THR B HG23 1 
ATOM   9139  N N    . VAL B 2  238 ? 123.855 144.943 166.470 1.00 78.04  ? 238 VAL B N    1 
ATOM   9140  C CA   . VAL B 2  238 ? 122.432 145.256 166.388 1.00 78.04  ? 238 VAL B CA   1 
ATOM   9141  C C    . VAL B 2  238 ? 121.671 144.555 167.507 1.00 78.04  ? 238 VAL B C    1 
ATOM   9142  O O    . VAL B 2  238 ? 120.786 145.142 168.143 1.00 78.04  ? 238 VAL B O    1 
ATOM   9143  C CB   . VAL B 2  238 ? 121.884 144.881 165.001 1.00 78.04  ? 238 VAL B CB   1 
ATOM   9144  C CG1  . VAL B 2  238 ? 120.374 144.993 164.980 1.00 78.04  ? 238 VAL B CG1  1 
ATOM   9145  C CG2  . VAL B 2  238 ? 122.494 145.775 163.946 1.00 78.04  ? 238 VAL B CG2  1 
ATOM   9146  H H    . VAL B 2  238 ? 124.178 144.535 165.785 1.00 78.04  ? 238 VAL B H    1 
ATOM   9147  H HA   . VAL B 2  238 ? 122.318 146.212 166.501 1.00 78.04  ? 238 VAL B HA   1 
ATOM   9148  H HB   . VAL B 2  238 ? 122.124 143.963 164.799 1.00 78.04  ? 238 VAL B HB   1 
ATOM   9149  H HG11 . VAL B 2  238 ? 120.075 145.029 164.057 1.00 78.04  ? 238 VAL B HG11 1 
ATOM   9150  H HG12 . VAL B 2  238 ? 119.989 144.219 165.419 1.00 78.04  ? 238 VAL B HG12 1 
ATOM   9151  H HG13 . VAL B 2  238 ? 120.111 145.804 165.443 1.00 78.04  ? 238 VAL B HG13 1 
ATOM   9152  H HG21 . VAL B 2  238 ? 122.212 145.467 163.071 1.00 78.04  ? 238 VAL B HG21 1 
ATOM   9153  H HG22 . VAL B 2  238 ? 122.190 146.685 164.090 1.00 78.04  ? 238 VAL B HG22 1 
ATOM   9154  H HG23 . VAL B 2  238 ? 123.461 145.734 164.015 1.00 78.04  ? 238 VAL B HG23 1 
ATOM   9155  N N    . ILE B 2  239 ? 122.006 143.292 167.774 1.00 80.04  ? 239 ILE B N    1 
ATOM   9156  C CA   . ILE B 2  239 ? 121.327 142.566 168.846 1.00 80.04  ? 239 ILE B CA   1 
ATOM   9157  C C    . ILE B 2  239 ? 121.569 143.240 170.193 1.00 80.04  ? 239 ILE B C    1 
ATOM   9158  O O    . ILE B 2  239 ? 120.695 143.238 171.066 1.00 80.04  ? 239 ILE B O    1 
ATOM   9159  C CB   . ILE B 2  239 ? 121.765 141.091 168.869 1.00 80.04  ? 239 ILE B CB   1 
ATOM   9160  C CG1  . ILE B 2  239 ? 121.435 140.404 167.542 1.00 80.04  ? 239 ILE B CG1  1 
ATOM   9161  C CG2  . ILE B 2  239 ? 121.084 140.365 170.013 1.00 80.04  ? 239 ILE B CG2  1 
ATOM   9162  C CD1  . ILE B 2  239 ? 119.994 140.552 167.101 1.00 80.04  ? 239 ILE B CD1  1 
ATOM   9163  H H    . ILE B 2  239 ? 122.608 142.841 167.357 1.00 80.04  ? 239 ILE B H    1 
ATOM   9164  H HA   . ILE B 2  239 ? 120.372 142.593 168.684 1.00 80.04  ? 239 ILE B HA   1 
ATOM   9165  H HB   . ILE B 2  239 ? 122.725 141.055 169.007 1.00 80.04  ? 239 ILE B HB   1 
ATOM   9166  H HG12 . ILE B 2  239 ? 121.992 140.779 166.847 1.00 80.04  ? 239 ILE B HG12 1 
ATOM   9167  H HG13 . ILE B 2  239 ? 121.619 139.456 167.629 1.00 80.04  ? 239 ILE B HG13 1 
ATOM   9168  H HG21 . ILE B 2  239 ? 121.174 139.409 169.878 1.00 80.04  ? 239 ILE B HG21 1 
ATOM   9169  H HG22 . ILE B 2  239 ? 121.505 140.620 170.848 1.00 80.04  ? 239 ILE B HG22 1 
ATOM   9170  H HG23 . ILE B 2  239 ? 120.145 140.609 170.026 1.00 80.04  ? 239 ILE B HG23 1 
ATOM   9171  H HD11 . ILE B 2  239 ? 119.822 139.933 166.374 1.00 80.04  ? 239 ILE B HD11 1 
ATOM   9172  H HD12 . ILE B 2  239 ? 119.411 140.351 167.849 1.00 80.04  ? 239 ILE B HD12 1 
ATOM   9173  H HD13 . ILE B 2  239 ? 119.845 141.462 166.801 1.00 80.04  ? 239 ILE B HD13 1 
ATOM   9174  N N    . LEU B 2  240 ? 122.764 143.790 170.406 1.00 81.24  ? 240 LEU B N    1 
ATOM   9175  C CA   . LEU B 2  240 ? 122.970 144.589 171.614 1.00 81.24  ? 240 LEU B CA   1 
ATOM   9176  C C    . LEU B 2  240 ? 122.059 145.811 171.627 1.00 81.24  ? 240 LEU B C    1 
ATOM   9177  O O    . LEU B 2  240 ? 121.446 146.133 172.655 1.00 81.24  ? 240 LEU B O    1 
ATOM   9178  C CB   . LEU B 2  240 ? 124.425 145.030 171.759 1.00 81.24  ? 240 LEU B CB   1 
ATOM   9179  C CG   . LEU B 2  240 ? 125.443 144.016 172.269 1.00 81.24  ? 240 LEU B CG   1 
ATOM   9180  C CD1  . LEU B 2  240 ? 125.731 142.970 171.246 1.00 81.24  ? 240 LEU B CD1  1 
ATOM   9181  C CD2  . LEU B 2  240 ? 126.722 144.725 172.678 1.00 81.24  ? 240 LEU B CD2  1 
ATOM   9182  H H    . LEU B 2  240 ? 123.448 143.719 169.889 1.00 81.24  ? 240 LEU B H    1 
ATOM   9183  H HA   . LEU B 2  240 ? 122.754 144.041 172.382 1.00 81.24  ? 240 LEU B HA   1 
ATOM   9184  H HB2  . LEU B 2  240 ? 124.736 145.324 170.888 1.00 81.24  ? 240 LEU B HB2  1 
ATOM   9185  H HB3  . LEU B 2  240 ? 124.447 145.782 172.371 1.00 81.24  ? 240 LEU B HB3  1 
ATOM   9186  H HG   . LEU B 2  240 ? 125.081 143.573 173.052 1.00 81.24  ? 240 LEU B HG   1 
ATOM   9187  H HD11 . LEU B 2  240 ? 126.400 142.365 171.599 1.00 81.24  ? 240 LEU B HD11 1 
ATOM   9188  H HD12 . LEU B 2  240 ? 124.913 142.492 171.047 1.00 81.24  ? 240 LEU B HD12 1 
ATOM   9189  H HD13 . LEU B 2  240 ? 126.072 143.405 170.449 1.00 81.24  ? 240 LEU B HD13 1 
ATOM   9190  H HD21 . LEU B 2  240 ? 127.363 144.066 172.987 1.00 81.24  ? 240 LEU B HD21 1 
ATOM   9191  H HD22 . LEU B 2  240 ? 127.080 145.200 171.911 1.00 81.24  ? 240 LEU B HD22 1 
ATOM   9192  H HD23 . LEU B 2  240 ? 126.522 145.352 173.391 1.00 81.24  ? 240 LEU B HD23 1 
ATOM   9193  N N    . SER B 2  241 ? 121.959 146.510 170.500 1.00 81.65  ? 241 SER B N    1 
ATOM   9194  C CA   . SER B 2  241 ? 121.043 147.642 170.450 1.00 81.65  ? 241 SER B CA   1 
ATOM   9195  C C    . SER B 2  241 ? 119.627 147.205 170.800 1.00 81.65  ? 241 SER B C    1 
ATOM   9196  O O    . SER B 2  241 ? 118.822 148.013 171.272 1.00 81.65  ? 241 SER B O    1 
ATOM   9197  C CB   . SER B 2  241 ? 121.065 148.278 169.065 1.00 81.65  ? 241 SER B CB   1 
ATOM   9198  O OG   . SER B 2  241 ? 120.892 147.292 168.064 1.00 81.65  ? 241 SER B OG   1 
ATOM   9199  H H    . SER B 2  241 ? 122.395 146.356 169.775 1.00 81.65  ? 241 SER B H    1 
ATOM   9200  H HA   . SER B 2  241 ? 121.324 148.310 171.096 1.00 81.65  ? 241 SER B HA   1 
ATOM   9201  H HB2  . SER B 2  241 ? 120.349 148.929 168.999 1.00 81.65  ? 241 SER B HB2  1 
ATOM   9202  H HB3  . SER B 2  241 ? 121.922 148.712 168.931 1.00 81.65  ? 241 SER B HB3  1 
ATOM   9203  H HG   . SER B 2  241 ? 120.848 147.653 167.307 1.00 81.65  ? 241 SER B HG   1 
ATOM   9204  N N    . GLN B 2  242 ? 119.306 145.932 170.559 1.00 83.96  ? 242 GLN B N    1 
ATOM   9205  C CA   . GLN B 2  242 ? 117.972 145.418 170.858 1.00 83.96  ? 242 GLN B CA   1 
ATOM   9206  C C    . GLN B 2  242 ? 117.827 145.115 172.350 1.00 83.96  ? 242 GLN B C    1 
ATOM   9207  O O    . GLN B 2  242 ? 116.819 145.458 172.992 1.00 83.96  ? 242 GLN B O    1 
ATOM   9208  C CB   . GLN B 2  242 ? 117.723 144.134 170.071 1.00 83.96  ? 242 GLN B CB   1 
ATOM   9209  C CG   . GLN B 2  242 ? 117.743 144.284 168.560 1.00 83.96  ? 242 GLN B CG   1 
ATOM   9210  C CD   . GLN B 2  242 ? 116.644 145.130 167.996 1.00 83.96  ? 242 GLN B CD   1 
ATOM   9211  O OE1  . GLN B 2  242 ? 115.504 145.090 168.449 1.00 83.96  ? 242 GLN B OE1  1 
ATOM   9212  N NE2  . GLN B 2  242 ? 116.985 145.901 166.971 1.00 83.96  ? 242 GLN B NE2  1 
ATOM   9213  H H    . GLN B 2  242 ? 119.842 145.350 170.223 1.00 83.96  ? 242 GLN B H    1 
ATOM   9214  H HA   . GLN B 2  242 ? 117.304 146.075 170.606 1.00 83.96  ? 242 GLN B HA   1 
ATOM   9215  H HB2  . GLN B 2  242 ? 118.411 143.492 170.307 1.00 83.96  ? 242 GLN B HB2  1 
ATOM   9216  H HB3  . GLN B 2  242 ? 116.854 143.783 170.319 1.00 83.96  ? 242 GLN B HB3  1 
ATOM   9217  H HG2  . GLN B 2  242 ? 118.580 144.689 168.298 1.00 83.96  ? 242 GLN B HG2  1 
ATOM   9218  H HG3  . GLN B 2  242 ? 117.666 143.403 168.162 1.00 83.96  ? 242 GLN B HG3  1 
ATOM   9219  H HE21 . GLN B 2  242 ? 117.796 145.893 166.686 1.00 83.96  ? 242 GLN B HE21 1 
ATOM   9220  H HE22 . GLN B 2  242 ? 116.410 146.413 166.596 1.00 83.96  ? 242 GLN B HE22 1 
ATOM   9221  N N    . VAL B 2  243 ? 118.820 144.436 172.925 1.00 84.49  ? 243 VAL B N    1 
ATOM   9222  C CA   . VAL B 2  243 ? 118.744 144.148 174.347 1.00 84.49  ? 243 VAL B CA   1 
ATOM   9223  C C    . VAL B 2  243 ? 118.760 145.429 175.155 1.00 84.49  ? 243 VAL B C    1 
ATOM   9224  O O    . VAL B 2  243 ? 118.421 145.409 176.341 1.00 84.49  ? 243 VAL B O    1 
ATOM   9225  C CB   . VAL B 2  243 ? 119.864 143.203 174.826 1.00 84.49  ? 243 VAL B CB   1 
ATOM   9226  C CG1  . VAL B 2  243 ? 119.819 141.915 174.039 1.00 84.49  ? 243 VAL B CG1  1 
ATOM   9227  C CG2  . VAL B 2  243 ? 121.211 143.860 174.735 1.00 84.49  ? 243 VAL B CG2  1 
ATOM   9228  H H    . VAL B 2  243 ? 119.524 144.143 172.527 1.00 84.49  ? 243 VAL B H    1 
ATOM   9229  H HA   . VAL B 2  243 ? 117.912 143.704 174.513 1.00 84.49  ? 243 VAL B HA   1 
ATOM   9230  H HB   . VAL B 2  243 ? 119.710 142.985 175.759 1.00 84.49  ? 243 VAL B HB   1 
ATOM   9231  H HG11 . VAL B 2  243 ? 120.314 141.237 174.522 1.00 84.49  ? 243 VAL B HG11 1 
ATOM   9232  H HG12 . VAL B 2  243 ? 118.894 141.641 173.939 1.00 84.49  ? 243 VAL B HG12 1 
ATOM   9233  H HG13 . VAL B 2  243 ? 120.215 142.062 173.167 1.00 84.49  ? 243 VAL B HG13 1 
ATOM   9234  H HG21 . VAL B 2  243 ? 121.900 143.184 174.822 1.00 84.49  ? 243 VAL B HG21 1 
ATOM   9235  H HG22 . VAL B 2  243 ? 121.278 144.291 173.876 1.00 84.49  ? 243 VAL B HG22 1 
ATOM   9236  H HG23 . VAL B 2  243 ? 121.293 144.513 175.447 1.00 84.49  ? 243 VAL B HG23 1 
ATOM   9237  N N    . SER B 2  244 ? 119.144 146.544 174.535 1.00 86.29  ? 244 SER B N    1 
ATOM   9238  C CA   . SER B 2  244 ? 118.912 147.838 175.167 1.00 86.29  ? 244 SER B CA   1 
ATOM   9239  C C    . SER B 2  244 ? 117.441 147.992 175.531 1.00 86.29  ? 244 SER B C    1 
ATOM   9240  O O    . SER B 2  244 ? 117.097 148.290 176.679 1.00 86.29  ? 244 SER B O    1 
ATOM   9241  C CB   . SER B 2  244 ? 119.347 148.966 174.234 1.00 86.29  ? 244 SER B CB   1 
ATOM   9242  O OG   . SER B 2  244 ? 119.099 150.229 174.821 1.00 86.29  ? 244 SER B OG   1 
ATOM   9243  H H    . SER B 2  244 ? 119.517 146.584 173.762 1.00 86.29  ? 244 SER B H    1 
ATOM   9244  H HA   . SER B 2  244 ? 119.436 147.896 175.981 1.00 86.29  ? 244 SER B HA   1 
ATOM   9245  H HB2  . SER B 2  244 ? 120.291 148.880 174.037 1.00 86.29  ? 244 SER B HB2  1 
ATOM   9246  H HB3  . SER B 2  244 ? 118.830 148.905 173.418 1.00 86.29  ? 244 SER B HB3  1 
ATOM   9247  H HG   . SER B 2  244 ? 119.322 150.840 174.289 1.00 86.29  ? 244 SER B HG   1 
ATOM   9248  N N    . PHE B 2  245 ? 116.553 147.772 174.557 1.00 87.66  ? 245 PHE B N    1 
ATOM   9249  C CA   . PHE B 2  245 ? 115.121 147.781 174.842 1.00 87.66  ? 245 PHE B CA   1 
ATOM   9250  C C    . PHE B 2  245 ? 114.783 146.714 175.866 1.00 87.66  ? 245 PHE B C    1 
ATOM   9251  O O    . PHE B 2  245 ? 113.947 146.924 176.752 1.00 87.66  ? 245 PHE B O    1 
ATOM   9252  C CB   . PHE B 2  245 ? 114.316 147.522 173.569 1.00 87.66  ? 245 PHE B CB   1 
ATOM   9253  C CG   . PHE B 2  245 ? 114.716 148.366 172.396 1.00 87.66  ? 245 PHE B CG   1 
ATOM   9254  C CD1  . PHE B 2  245 ? 115.433 149.537 172.551 1.00 87.66  ? 245 PHE B CD1  1 
ATOM   9255  C CD2  . PHE B 2  245 ? 114.360 147.974 171.123 1.00 87.66  ? 245 PHE B CD2  1 
ATOM   9256  C CE1  . PHE B 2  245 ? 115.792 150.290 171.455 1.00 87.66  ? 245 PHE B CE1  1 
ATOM   9257  C CE2  . PHE B 2  245 ? 114.714 148.718 170.032 1.00 87.66  ? 245 PHE B CE2  1 
ATOM   9258  C CZ   . PHE B 2  245 ? 115.429 149.878 170.194 1.00 87.66  ? 245 PHE B CZ   1 
ATOM   9259  H H    . PHE B 2  245 ? 116.758 147.609 173.738 1.00 87.66  ? 245 PHE B H    1 
ATOM   9260  H HA   . PHE B 2  245 ? 114.868 148.644 175.211 1.00 87.66  ? 245 PHE B HA   1 
ATOM   9261  H HB2  . PHE B 2  245 ? 114.439 146.593 173.315 1.00 87.66  ? 245 PHE B HB2  1 
ATOM   9262  H HB3  . PHE B 2  245 ? 113.379 147.688 173.754 1.00 87.66  ? 245 PHE B HB3  1 
ATOM   9263  H HD1  . PHE B 2  245 ? 115.684 149.819 173.400 1.00 87.66  ? 245 PHE B HD1  1 
ATOM   9264  H HD2  . PHE B 2  245 ? 113.877 147.188 171.003 1.00 87.66  ? 245 PHE B HD2  1 
ATOM   9265  H HE1  . PHE B 2  245 ? 116.276 151.077 171.566 1.00 87.66  ? 245 PHE B HE1  1 
ATOM   9266  H HE2  . PHE B 2  245 ? 114.466 148.438 169.183 1.00 87.66  ? 245 PHE B HE2  1 
ATOM   9267  H HZ   . PHE B 2  245 ? 115.665 150.382 169.451 1.00 87.66  ? 245 PHE B HZ   1 
ATOM   9268  N N    . TRP B 2  246 ? 115.440 145.563 175.765 1.00 90.60  ? 246 TRP B N    1 
ATOM   9269  C CA   . TRP B 2  246 ? 115.183 144.472 176.705 1.00 90.60  ? 246 TRP B CA   1 
ATOM   9270  C C    . TRP B 2  246 ? 115.759 144.788 178.080 1.00 90.60  ? 246 TRP B C    1 
ATOM   9271  O O    . TRP B 2  246 ? 116.526 143.992 178.628 1.00 90.60  ? 246 TRP B O    1 
ATOM   9272  C CB   . TRP B 2  246 ? 115.814 143.169 176.207 1.00 90.60  ? 246 TRP B CB   1 
ATOM   9273  C CG   . TRP B 2  246 ? 115.211 142.579 174.980 1.00 90.60  ? 246 TRP B CG   1 
ATOM   9274  C CD1  . TRP B 2  246 ? 115.641 142.731 173.698 1.00 90.60  ? 246 TRP B CD1  1 
ATOM   9275  C CD2  . TRP B 2  246 ? 114.157 141.616 174.931 1.00 90.60  ? 246 TRP B CD2  1 
ATOM   9276  N NE1  . TRP B 2  246 ? 114.873 141.979 172.846 1.00 90.60  ? 246 TRP B NE1  1 
ATOM   9277  C CE2  . TRP B 2  246 ? 113.951 141.284 173.583 1.00 90.60  ? 246 TRP B CE2  1 
ATOM   9278  C CE3  . TRP B 2  246 ? 113.339 141.035 175.895 1.00 90.60  ? 246 TRP B CE3  1 
ATOM   9279  C CZ2  . TRP B 2  246 ? 112.963 140.388 173.178 1.00 90.60  ? 246 TRP B CZ2  1 
ATOM   9280  C CZ3  . TRP B 2  246 ? 112.349 140.143 175.486 1.00 90.60  ? 246 TRP B CZ3  1 
ATOM   9281  C CH2  . TRP B 2  246 ? 112.169 139.835 174.145 1.00 90.60  ? 246 TRP B CH2  1 
ATOM   9282  H H    . TRP B 2  246 ? 116.029 145.388 175.165 1.00 90.60  ? 246 TRP B H    1 
ATOM   9283  H HA   . TRP B 2  246 ? 114.222 144.347 176.789 1.00 90.60  ? 246 TRP B HA   1 
ATOM   9284  H HB2  . TRP B 2  246 ? 116.755 143.303 176.054 1.00 90.60  ? 246 TRP B HB2  1 
ATOM   9285  H HB3  . TRP B 2  246 ? 115.727 142.505 176.913 1.00 90.60  ? 246 TRP B HB3  1 
ATOM   9286  H HD1  . TRP B 2  246 ? 116.333 143.288 173.435 1.00 90.60  ? 246 TRP B HD1  1 
ATOM   9287  H HE1  . TRP B 2  246 ? 114.957 141.938 171.989 1.00 90.60  ? 246 TRP B HE1  1 
ATOM   9288  H HE3  . TRP B 2  246 ? 113.464 141.257 176.788 1.00 90.60  ? 246 TRP B HE3  1 
ATOM   9289  H HZ2  . TRP B 2  246 ? 112.846 140.178 172.279 1.00 90.60  ? 246 TRP B HZ2  1 
ATOM   9290  H HZ3  . TRP B 2  246 ? 111.791 139.750 176.113 1.00 90.60  ? 246 TRP B HZ3  1 
ATOM   9291  H HH2  . TRP B 2  246 ? 111.504 139.234 173.896 1.00 90.60  ? 246 TRP B HH2  1 
ATOM   9292  N N    . LEU B 2  247 ? 115.393 145.930 178.657 1.00 89.76  ? 247 LEU B N    1 
ATOM   9293  C CA   . LEU B 2  247 ? 116.060 146.392 179.866 1.00 89.76  ? 247 LEU B CA   1 
ATOM   9294  C C    . LEU B 2  247 ? 115.140 147.366 180.588 1.00 89.76  ? 247 LEU B C    1 
ATOM   9295  O O    . LEU B 2  247 ? 114.173 147.874 180.015 1.00 89.76  ? 247 LEU B O    1 
ATOM   9296  C CB   . LEU B 2  247 ? 117.404 147.045 179.528 1.00 89.76  ? 247 LEU B CB   1 
ATOM   9297  C CG   . LEU B 2  247 ? 118.322 147.542 180.639 1.00 89.76  ? 247 LEU B CG   1 
ATOM   9298  C CD1  . LEU B 2  247 ? 118.759 146.386 181.498 1.00 89.76  ? 247 LEU B CD1  1 
ATOM   9299  C CD2  . LEU B 2  247 ? 119.524 148.235 180.040 1.00 89.76  ? 247 LEU B CD2  1 
ATOM   9300  H H    . LEU B 2  247 ? 114.770 146.447 178.367 1.00 89.76  ? 247 LEU B H    1 
ATOM   9301  H HA   . LEU B 2  247 ? 116.227 145.634 180.449 1.00 89.76  ? 247 LEU B HA   1 
ATOM   9302  H HB2  . LEU B 2  247 ? 117.918 146.413 179.001 1.00 89.76  ? 247 LEU B HB2  1 
ATOM   9303  H HB3  . LEU B 2  247 ? 117.212 147.823 178.985 1.00 89.76  ? 247 LEU B HB3  1 
ATOM   9304  H HG   . LEU B 2  247 ? 117.856 148.181 181.199 1.00 89.76  ? 247 LEU B HG   1 
ATOM   9305  H HD11 . LEU B 2  247 ? 119.585 146.637 181.939 1.00 89.76  ? 247 LEU B HD11 1 
ATOM   9306  H HD12 . LEU B 2  247 ? 118.069 146.202 182.153 1.00 89.76  ? 247 LEU B HD12 1 
ATOM   9307  H HD13 . LEU B 2  247 ? 118.910 145.606 180.940 1.00 89.76  ? 247 LEU B HD13 1 
ATOM   9308  H HD21 . LEU B 2  247 ? 119.983 148.743 180.728 1.00 89.76  ? 247 LEU B HD21 1 
ATOM   9309  H HD22 . LEU B 2  247 ? 120.118 147.567 179.664 1.00 89.76  ? 247 LEU B HD22 1 
ATOM   9310  H HD23 . LEU B 2  247 ? 119.213 148.828 179.342 1.00 89.76  ? 247 LEU B HD23 1 
ATOM   9311  N N    . ASN B 2  248 ? 115.459 147.624 181.855 1.00 91.91  ? 248 ASN B N    1 
ATOM   9312  C CA   . ASN B 2  248 ? 114.592 148.426 182.710 1.00 91.91  ? 248 ASN B CA   1 
ATOM   9313  C C    . ASN B 2  248 ? 114.618 149.899 182.318 1.00 91.91  ? 248 ASN B C    1 
ATOM   9314  O O    . ASN B 2  248 ? 115.674 150.462 182.024 1.00 91.91  ? 248 ASN B O    1 
ATOM   9315  C CB   . ASN B 2  248 ? 115.017 148.277 184.168 1.00 91.91  ? 248 ASN B CB   1 
ATOM   9316  C CG   . ASN B 2  248 ? 114.028 148.902 185.140 1.00 91.91  ? 248 ASN B CG   1 
ATOM   9317  O OD1  . ASN B 2  248 ? 114.423 149.420 186.182 1.00 91.91  ? 248 ASN B OD1  1 
ATOM   9318  N ND2  . ASN B 2  248 ? 112.740 148.838 184.817 1.00 91.91  ? 248 ASN B ND2  1 
ATOM   9319  H H    . ASN B 2  248 ? 116.174 147.342 182.242 1.00 91.91  ? 248 ASN B H    1 
ATOM   9320  H HA   . ASN B 2  248 ? 113.685 148.102 182.609 1.00 91.91  ? 248 ASN B HA   1 
ATOM   9321  H HB2  . ASN B 2  248 ? 115.099 147.335 184.381 1.00 91.91  ? 248 ASN B HB2  1 
ATOM   9322  H HB3  . ASN B 2  248 ? 115.871 148.720 184.290 1.00 91.91  ? 248 ASN B HB3  1 
ATOM   9323  H HD21 . ASN B 2  248 ? 112.487 148.466 184.086 1.00 91.91  ? 248 ASN B HD21 1 
ATOM   9324  H HD22 . ASN B 2  248 ? 112.152 149.179 185.345 1.00 91.91  ? 248 ASN B HD22 1 
ATOM   9325  N N    . ARG B 2  249 ? 113.443 150.535 182.348 1.00 92.95  ? 249 ARG B N    1 
ATOM   9326  C CA   . ARG B 2  249 ? 113.343 151.941 181.967 1.00 92.95  ? 249 ARG B CA   1 
ATOM   9327  C C    . ARG B 2  249 ? 113.950 152.875 183.005 1.00 92.95  ? 249 ARG B C    1 
ATOM   9328  O O    . ARG B 2  249 ? 114.347 153.991 182.656 1.00 92.95  ? 249 ARG B O    1 
ATOM   9329  C CB   . ARG B 2  249 ? 111.881 152.329 181.734 1.00 92.95  ? 249 ARG B CB   1 
ATOM   9330  C CG   . ARG B 2  249 ? 111.141 151.438 180.748 1.00 92.95  ? 249 ARG B CG   1 
ATOM   9331  C CD   . ARG B 2  249 ? 109.794 152.037 180.354 1.00 92.95  ? 249 ARG B CD   1 
ATOM   9332  N NE   . ARG B 2  249 ? 108.679 151.396 181.043 1.00 92.95  ? 249 ARG B NE   1 
ATOM   9333  C CZ   . ARG B 2  249 ? 107.971 151.941 182.026 1.00 92.95  ? 249 ARG B CZ   1 
ATOM   9334  N NH1  . ARG B 2  249 ? 108.228 153.158 182.478 1.00 92.95  ? 249 ARG B NH1  1 
ATOM   9335  N NH2  . ARG B 2  249 ? 106.980 151.244 182.574 1.00 92.95  ? 249 ARG B NH2  1 
ATOM   9336  H H    . ARG B 2  249 ? 112.698 150.178 182.585 1.00 92.95  ? 249 ARG B H    1 
ATOM   9337  H HA   . ARG B 2  249 ? 113.822 152.075 181.136 1.00 92.95  ? 249 ARG B HA   1 
ATOM   9338  H HB2  . ARG B 2  249 ? 111.410 152.287 182.580 1.00 92.95  ? 249 ARG B HB2  1 
ATOM   9339  H HB3  . ARG B 2  249 ? 111.855 153.236 181.390 1.00 92.95  ? 249 ARG B HB3  1 
ATOM   9340  H HG2  . ARG B 2  249 ? 111.675 151.336 179.944 1.00 92.95  ? 249 ARG B HG2  1 
ATOM   9341  H HG3  . ARG B 2  249 ? 110.981 150.572 181.156 1.00 92.95  ? 249 ARG B HG3  1 
ATOM   9342  H HD2  . ARG B 2  249 ? 109.795 152.984 180.557 1.00 92.95  ? 249 ARG B HD2  1 
ATOM   9343  H HD3  . ARG B 2  249 ? 109.665 151.909 179.401 1.00 92.95  ? 249 ARG B HD3  1 
ATOM   9344  H HE   . ARG B 2  249 ? 108.482 150.590 180.813 1.00 92.95  ? 249 ARG B HE   1 
ATOM   9345  H HH11 . ARG B 2  249 ? 108.863 153.626 182.140 1.00 92.95  ? 249 ARG B HH11 1 
ATOM   9346  H HH12 . ARG B 2  249 ? 107.752 153.484 183.116 1.00 92.95  ? 249 ARG B HH12 1 
ATOM   9347  H HH21 . ARG B 2  249 ? 106.804 150.451 182.289 1.00 92.95  ? 249 ARG B HH21 1 
ATOM   9348  H HH22 . ARG B 2  249 ? 106.515 151.586 183.211 1.00 92.95  ? 249 ARG B HH22 1 
ATOM   9349  N N    . GLU B 2  250 ? 114.028 152.451 184.267 1.00 92.69  ? 250 GLU B N    1 
ATOM   9350  C CA   . GLU B 2  250 ? 114.561 153.323 185.309 1.00 92.69  ? 250 GLU B CA   1 
ATOM   9351  C C    . GLU B 2  250 ? 116.057 153.551 185.147 1.00 92.69  ? 250 GLU B C    1 
ATOM   9352  O O    . GLU B 2  250 ? 116.548 154.647 185.438 1.00 92.69  ? 250 GLU B O    1 
ATOM   9353  C CB   . GLU B 2  250 ? 114.282 152.727 186.687 1.00 92.69  ? 250 GLU B CB   1 
ATOM   9354  C CG   . GLU B 2  250 ? 114.822 153.554 187.846 1.00 92.69  ? 250 GLU B CG   1 
ATOM   9355  C CD   . GLU B 2  250 ? 114.684 152.845 189.176 1.00 92.69  ? 250 GLU B CD   1 
ATOM   9356  O OE1  . GLU B 2  250 ? 114.043 151.773 189.214 1.00 92.69  ? 250 GLU B OE1  1 
ATOM   9357  O OE2  . GLU B 2  250 ? 115.216 153.359 190.182 1.00 92.69  ? 250 GLU B OE2  1 
ATOM   9358  H H    . GLU B 2  250 ? 113.782 151.674 184.542 1.00 92.69  ? 250 GLU B H    1 
ATOM   9359  H HA   . GLU B 2  250 ? 114.118 154.184 185.259 1.00 92.69  ? 250 GLU B HA   1 
ATOM   9360  H HB2  . GLU B 2  250 ? 113.323 152.646 186.804 1.00 92.69  ? 250 GLU B HB2  1 
ATOM   9361  H HB3  . GLU B 2  250 ? 114.693 151.849 186.735 1.00 92.69  ? 250 GLU B HB3  1 
ATOM   9362  H HG2  . GLU B 2  250 ? 115.764 153.736 187.708 1.00 92.69  ? 250 GLU B HG2  1 
ATOM   9363  H HG3  . GLU B 2  250 ? 114.327 154.386 187.896 1.00 92.69  ? 250 GLU B HG3  1 
ATOM   9364  N N    . SER B 2  251 ? 116.796 152.539 184.693 1.00 90.56  ? 251 SER B N    1 
ATOM   9365  C CA   . SER B 2  251 ? 118.256 152.598 184.664 1.00 90.56  ? 251 SER B CA   1 
ATOM   9366  C C    . SER B 2  251 ? 118.698 153.524 183.529 1.00 90.56  ? 251 SER B C    1 
ATOM   9367  O O    . SER B 2  251 ? 119.208 153.105 182.487 1.00 90.56  ? 251 SER B O    1 
ATOM   9368  C CB   . SER B 2  251 ? 118.836 151.200 184.519 1.00 90.56  ? 251 SER B CB   1 
ATOM   9369  O OG   . SER B 2  251 ? 120.184 151.167 184.945 1.00 90.56  ? 251 SER B OG   1 
ATOM   9370  H H    . SER B 2  251 ? 116.472 151.801 184.394 1.00 90.56  ? 251 SER B H    1 
ATOM   9371  H HA   . SER B 2  251 ? 118.576 152.972 185.501 1.00 90.56  ? 251 SER B HA   1 
ATOM   9372  H HB2  . SER B 2  251 ? 118.319 150.586 185.064 1.00 90.56  ? 251 SER B HB2  1 
ATOM   9373  H HB3  . SER B 2  251 ? 118.793 150.934 183.588 1.00 90.56  ? 251 SER B HB3  1 
ATOM   9374  H HG   . SER B 2  251 ? 120.530 150.430 184.742 1.00 90.56  ? 251 SER B HG   1 
ATOM   9375  N N    . VAL B 2  252 ? 118.475 154.820 183.753 1.00 89.45  ? 252 VAL B N    1 
ATOM   9376  C CA   . VAL B 2  252 ? 118.764 155.812 182.718 1.00 89.45  ? 252 VAL B CA   1 
ATOM   9377  C C    . VAL B 2  252 ? 120.247 155.862 182.375 1.00 89.45  ? 252 VAL B C    1 
ATOM   9378  O O    . VAL B 2  252 ? 120.585 155.782 181.183 1.00 89.45  ? 252 VAL B O    1 
ATOM   9379  C CB   . VAL B 2  252 ? 118.213 157.186 183.140 1.00 89.45  ? 252 VAL B CB   1 
ATOM   9380  C CG1  . VAL B 2  252 ? 118.701 158.265 182.195 1.00 89.45  ? 252 VAL B CG1  1 
ATOM   9381  C CG2  . VAL B 2  252 ? 116.698 157.151 183.173 1.00 89.45  ? 252 VAL B CG2  1 
ATOM   9382  H H    . VAL B 2  252 ? 118.162 155.146 184.485 1.00 89.45  ? 252 VAL B H    1 
ATOM   9383  H HA   . VAL B 2  252 ? 118.294 155.551 181.911 1.00 89.45  ? 252 VAL B HA   1 
ATOM   9384  H HB   . VAL B 2  252 ? 118.524 157.403 184.031 1.00 89.45  ? 252 VAL B HB   1 
ATOM   9385  H HG11 . VAL B 2  252 ? 118.145 159.052 182.304 1.00 89.45  ? 252 VAL B HG11 1 
ATOM   9386  H HG12 . VAL B 2  252 ? 119.623 158.482 182.408 1.00 89.45  ? 252 VAL B HG12 1 
ATOM   9387  H HG13 . VAL B 2  252 ? 118.637 157.940 181.284 1.00 89.45  ? 252 VAL B HG13 1 
ATOM   9388  H HG21 . VAL B 2  252 ? 116.366 158.039 183.378 1.00 89.45  ? 252 VAL B HG21 1 
ATOM   9389  H HG22 . VAL B 2  252 ? 116.371 156.866 182.306 1.00 89.45  ? 252 VAL B HG22 1 
ATOM   9390  H HG23 . VAL B 2  252 ? 116.412 156.525 183.856 1.00 89.45  ? 252 VAL B HG23 1 
ATOM   9391  N N    . PRO B 2  253 ? 121.169 156.017 183.332 1.00 88.96  ? 253 PRO B N    1 
ATOM   9392  C CA   . PRO B 2  253 ? 122.591 156.036 182.955 1.00 88.96  ? 253 PRO B CA   1 
ATOM   9393  C C    . PRO B 2  253 ? 123.026 154.758 182.272 1.00 88.96  ? 253 PRO B C    1 
ATOM   9394  O O    . PRO B 2  253 ? 123.817 154.799 181.320 1.00 88.96  ? 253 PRO B O    1 
ATOM   9395  C CB   . PRO B 2  253 ? 123.309 156.240 184.298 1.00 88.96  ? 253 PRO B CB   1 
ATOM   9396  C CG   . PRO B 2  253 ? 122.260 156.733 185.235 1.00 88.96  ? 253 PRO B CG   1 
ATOM   9397  C CD   . PRO B 2  253 ? 120.995 156.091 184.790 1.00 88.96  ? 253 PRO B CD   1 
ATOM   9398  H HA   . PRO B 2  253 ? 122.776 156.790 182.374 1.00 88.96  ? 253 PRO B HA   1 
ATOM   9399  H HB2  . PRO B 2  253 ? 123.672 155.395 184.606 1.00 88.96  ? 253 PRO B HB2  1 
ATOM   9400  H HB3  . PRO B 2  253 ? 124.013 156.899 184.195 1.00 88.96  ? 253 PRO B HB3  1 
ATOM   9401  H HG2  . PRO B 2  253 ? 122.479 156.465 186.141 1.00 88.96  ? 253 PRO B HG2  1 
ATOM   9402  H HG3  . PRO B 2  253 ? 122.194 157.699 185.171 1.00 88.96  ? 253 PRO B HG3  1 
ATOM   9403  H HD2  . PRO B 2  253 ? 120.915 155.201 185.168 1.00 88.96  ? 253 PRO B HD2  1 
ATOM   9404  H HD3  . PRO B 2  253 ? 120.237 156.647 185.022 1.00 88.96  ? 253 PRO B HD3  1 
ATOM   9405  N N    . ALA B 2  254 ? 122.513 153.615 182.731 1.00 88.37  ? 254 ALA B N    1 
ATOM   9406  C CA   . ALA B 2  254 ? 122.881 152.341 182.129 1.00 88.37  ? 254 ALA B CA   1 
ATOM   9407  C C    . ALA B 2  254 ? 122.457 152.290 180.670 1.00 88.37  ? 254 ALA B C    1 
ATOM   9408  O O    . ALA B 2  254 ? 123.260 151.964 179.792 1.00 88.37  ? 254 ALA B O    1 
ATOM   9409  C CB   . ALA B 2  254 ? 122.249 151.191 182.909 1.00 88.37  ? 254 ALA B CB   1 
ATOM   9410  H H    . ALA B 2  254 ? 121.956 153.554 183.383 1.00 88.37  ? 254 ALA B H    1 
ATOM   9411  H HA   . ALA B 2  254 ? 123.845 152.238 182.167 1.00 88.37  ? 254 ALA B HA   1 
ATOM   9412  H HB1  . ALA B 2  254 ? 122.562 150.350 182.540 1.00 88.37  ? 254 ALA B HB1  1 
ATOM   9413  H HB2  . ALA B 2  254 ? 122.509 151.261 183.841 1.00 88.37  ? 254 ALA B HB2  1 
ATOM   9414  H HB3  . ALA B 2  254 ? 121.285 151.251 182.828 1.00 88.37  ? 254 ALA B HB3  1 
ATOM   9415  N N    . ARG B 2  255 ? 121.197 152.622 180.388 1.00 88.82  ? 255 ARG B N    1 
ATOM   9416  C CA   . ARG B 2  255 ? 120.732 152.573 179.007 1.00 88.82  ? 255 ARG B CA   1 
ATOM   9417  C C    . ARG B 2  255 ? 121.455 153.599 178.144 1.00 88.82  ? 255 ARG B C    1 
ATOM   9418  O O    . ARG B 2  255 ? 121.764 153.329 176.977 1.00 88.82  ? 255 ARG B O    1 
ATOM   9419  C CB   . ARG B 2  255 ? 119.219 152.775 178.956 1.00 88.82  ? 255 ARG B CB   1 
ATOM   9420  C CG   . ARG B 2  255 ? 118.452 151.526 179.369 1.00 88.82  ? 255 ARG B CG   1 
ATOM   9421  C CD   . ARG B 2  255 ? 116.945 151.681 179.285 1.00 88.82  ? 255 ARG B CD   1 
ATOM   9422  N NE   . ARG B 2  255 ? 116.453 151.697 177.911 1.00 88.82  ? 255 ARG B NE   1 
ATOM   9423  C CZ   . ARG B 2  255 ? 115.179 151.548 177.574 1.00 88.82  ? 255 ARG B CZ   1 
ATOM   9424  N NH1  . ARG B 2  255 ? 114.242 151.337 178.483 1.00 88.82  ? 255 ARG B NH1  1 
ATOM   9425  N NH2  . ARG B 2  255 ? 114.837 151.598 176.291 1.00 88.82  ? 255 ARG B NH2  1 
ATOM   9426  H H    . ARG B 2  255 ? 120.608 152.873 180.962 1.00 88.82  ? 255 ARG B H    1 
ATOM   9427  H HA   . ARG B 2  255 ? 120.925 151.694 178.645 1.00 88.82  ? 255 ARG B HA   1 
ATOM   9428  H HB2  . ARG B 2  255 ? 118.974 153.493 179.561 1.00 88.82  ? 255 ARG B HB2  1 
ATOM   9429  H HB3  . ARG B 2  255 ? 118.960 153.001 178.049 1.00 88.82  ? 255 ARG B HB3  1 
ATOM   9430  H HG2  . ARG B 2  255 ? 118.705 150.804 178.776 1.00 88.82  ? 255 ARG B HG2  1 
ATOM   9431  H HG3  . ARG B 2  255 ? 118.681 151.302 180.285 1.00 88.82  ? 255 ARG B HG3  1 
ATOM   9432  H HD2  . ARG B 2  255 ? 116.526 150.937 179.745 1.00 88.82  ? 255 ARG B HD2  1 
ATOM   9433  H HD3  . ARG B 2  255 ? 116.689 152.517 179.705 1.00 88.82  ? 255 ARG B HD3  1 
ATOM   9434  H HE   . ARG B 2  255 ? 117.036 151.693 177.279 1.00 88.82  ? 255 ARG B HE   1 
ATOM   9435  H HH11 . ARG B 2  255 ? 114.449 151.301 179.316 1.00 88.82  ? 255 ARG B HH11 1 
ATOM   9436  H HH12 . ARG B 2  255 ? 113.422 151.240 178.241 1.00 88.82  ? 255 ARG B HH12 1 
ATOM   9437  H HH21 . ARG B 2  255 ? 115.437 151.732 175.690 1.00 88.82  ? 255 ARG B HH21 1 
ATOM   9438  H HH22 . ARG B 2  255 ? 114.014 151.499 176.061 1.00 88.82  ? 255 ARG B HH22 1 
ATOM   9439  N N    . THR B 2  256 ? 121.753 154.774 178.701 1.00 87.10  ? 256 THR B N    1 
ATOM   9440  C CA   . THR B 2  256 ? 122.453 155.797 177.932 1.00 87.10  ? 256 THR B CA   1 
ATOM   9441  C C    . THR B 2  256 ? 123.845 155.328 177.527 1.00 87.10  ? 256 THR B C    1 
ATOM   9442  O O    . THR B 2  256 ? 124.213 155.376 176.345 1.00 87.10  ? 256 THR B O    1 
ATOM   9443  C CB   . THR B 2  256 ? 122.537 157.082 178.752 1.00 87.10  ? 256 THR B CB   1 
ATOM   9444  O OG1  . THR B 2  256 ? 121.214 157.535 179.052 1.00 87.10  ? 256 THR B OG1  1 
ATOM   9445  C CG2  . THR B 2  256 ? 123.282 158.160 177.995 1.00 87.10  ? 256 THR B CG2  1 
ATOM   9446  H H    . THR B 2  256 ? 121.563 154.999 179.509 1.00 87.10  ? 256 THR B H    1 
ATOM   9447  H HA   . THR B 2  256 ? 121.952 155.987 177.124 1.00 87.10  ? 256 THR B HA   1 
ATOM   9448  H HB   . THR B 2  256 ? 123.012 156.906 179.579 1.00 87.10  ? 256 THR B HB   1 
ATOM   9449  H HG1  . THR B 2  256 ? 121.240 158.280 179.437 1.00 87.10  ? 256 THR B HG1  1 
ATOM   9450  H HG21 . THR B 2  256 ? 123.213 159.003 178.472 1.00 87.10  ? 256 THR B HG21 1 
ATOM   9451  H HG22 . THR B 2  256 ? 124.219 157.927 177.908 1.00 87.10  ? 256 THR B HG22 1 
ATOM   9452  H HG23 . THR B 2  256 ? 122.898 158.269 177.111 1.00 87.10  ? 256 THR B HG23 1 
ATOM   9453  N N    . VAL B 2  257 ? 124.636 154.872 178.500 1.00 85.73  ? 257 VAL B N    1 
ATOM   9454  C CA   . VAL B 2  257 ? 125.980 154.397 178.191 1.00 85.73  ? 257 VAL B CA   1 
ATOM   9455  C C    . VAL B 2  257 ? 125.905 153.198 177.258 1.00 85.73  ? 257 VAL B C    1 
ATOM   9456  O O    . VAL B 2  257 ? 126.715 153.058 176.336 1.00 85.73  ? 257 VAL B O    1 
ATOM   9457  C CB   . VAL B 2  257 ? 126.746 154.068 179.485 1.00 85.73  ? 257 VAL B CB   1 
ATOM   9458  C CG1  . VAL B 2  257 ? 126.100 152.913 180.217 1.00 85.73  ? 257 VAL B CG1  1 
ATOM   9459  C CG2  . VAL B 2  257 ? 128.195 153.751 179.174 1.00 85.73  ? 257 VAL B CG2  1 
ATOM   9460  H H    . VAL B 2  257 ? 124.422 154.832 179.332 1.00 85.73  ? 257 VAL B H    1 
ATOM   9461  H HA   . VAL B 2  257 ? 126.464 155.103 177.739 1.00 85.73  ? 257 VAL B HA   1 
ATOM   9462  H HB   . VAL B 2  257 ? 126.727 154.842 180.070 1.00 85.73  ? 257 VAL B HB   1 
ATOM   9463  H HG11 . VAL B 2  257 ? 126.553 152.789 181.066 1.00 85.73  ? 257 VAL B HG11 1 
ATOM   9464  H HG12 . VAL B 2  257 ? 125.169 153.121 180.370 1.00 85.73  ? 257 VAL B HG12 1 
ATOM   9465  H HG13 . VAL B 2  257 ? 126.180 152.108 179.683 1.00 85.73  ? 257 VAL B HG13 1 
ATOM   9466  H HG21 . VAL B 2  257 ? 128.684 153.664 180.008 1.00 85.73  ? 257 VAL B HG21 1 
ATOM   9467  H HG22 . VAL B 2  257 ? 128.239 152.919 178.678 1.00 85.73  ? 257 VAL B HG22 1 
ATOM   9468  H HG23 . VAL B 2  257 ? 128.570 154.474 178.647 1.00 85.73  ? 257 VAL B HG23 1 
ATOM   9469  N N    . PHE B 2  258 ? 124.914 152.332 177.464 1.00 84.22  ? 258 PHE B N    1 
ATOM   9470  C CA   . PHE B 2  258 ? 124.760 151.154 176.623 1.00 84.22  ? 258 PHE B CA   1 
ATOM   9471  C C    . PHE B 2  258 ? 124.575 151.551 175.163 1.00 84.22  ? 258 PHE B C    1 
ATOM   9472  O O    . PHE B 2  258 ? 125.315 151.099 174.281 1.00 84.22  ? 258 PHE B O    1 
ATOM   9473  C CB   . PHE B 2  258 ? 123.568 150.349 177.133 1.00 84.22  ? 258 PHE B CB   1 
ATOM   9474  C CG   . PHE B 2  258 ? 123.456 148.978 176.555 1.00 84.22  ? 258 PHE B CG   1 
ATOM   9475  C CD1  . PHE B 2  258 ? 124.266 147.958 177.002 1.00 84.22  ? 258 PHE B CD1  1 
ATOM   9476  C CD2  . PHE B 2  258 ? 122.519 148.702 175.588 1.00 84.22  ? 258 PHE B CD2  1 
ATOM   9477  C CE1  . PHE B 2  258 ? 124.154 146.696 176.484 1.00 84.22  ? 258 PHE B CE1  1 
ATOM   9478  C CE2  . PHE B 2  258 ? 122.405 147.443 175.070 1.00 84.22  ? 258 PHE B CE2  1 
ATOM   9479  C CZ   . PHE B 2  258 ? 123.224 146.438 175.516 1.00 84.22  ? 258 PHE B CZ   1 
ATOM   9480  H H    . PHE B 2  258 ? 124.321 152.404 178.082 1.00 84.22  ? 258 PHE B H    1 
ATOM   9481  H HA   . PHE B 2  258 ? 125.553 150.603 176.697 1.00 84.22  ? 258 PHE B HA   1 
ATOM   9482  H HB2  . PHE B 2  258 ? 123.645 150.257 178.095 1.00 84.22  ? 258 PHE B HB2  1 
ATOM   9483  H HB3  . PHE B 2  258 ? 122.753 150.829 176.916 1.00 84.22  ? 258 PHE B HB3  1 
ATOM   9484  H HD1  . PHE B 2  258 ? 124.900 148.130 177.659 1.00 84.22  ? 258 PHE B HD1  1 
ATOM   9485  H HD2  . PHE B 2  258 ? 121.961 149.379 175.281 1.00 84.22  ? 258 PHE B HD2  1 
ATOM   9486  H HE1  . PHE B 2  258 ? 124.710 146.017 176.789 1.00 84.22  ? 258 PHE B HE1  1 
ATOM   9487  H HE2  . PHE B 2  258 ? 121.772 147.272 174.414 1.00 84.22  ? 258 PHE B HE2  1 
ATOM   9488  H HZ   . PHE B 2  258 ? 123.147 145.581 175.162 1.00 84.22  ? 258 PHE B HZ   1 
ATOM   9489  N N    . GLY B 2  259 ? 123.613 152.432 174.897 1.00 82.51  ? 259 GLY B N    1 
ATOM   9490  C CA   . GLY B 2  259 ? 123.372 152.855 173.528 1.00 82.51  ? 259 GLY B CA   1 
ATOM   9491  C C    . GLY B 2  259 ? 124.551 153.584 172.914 1.00 82.51  ? 259 GLY B C    1 
ATOM   9492  O O    . GLY B 2  259 ? 124.917 153.334 171.761 1.00 82.51  ? 259 GLY B O    1 
ATOM   9493  H H    . GLY B 2  259 ? 123.096 152.792 175.482 1.00 82.51  ? 259 GLY B H    1 
ATOM   9494  H HA2  . GLY B 2  259 ? 123.180 152.076 172.983 1.00 82.51  ? 259 GLY B HA2  1 
ATOM   9495  H HA3  . GLY B 2  259 ? 122.600 153.439 173.506 1.00 82.51  ? 259 GLY B HA3  1 
ATOM   9496  N N    . VAL B 2  260 ? 125.169 154.497 173.667 1.00 82.42  ? 260 VAL B N    1 
ATOM   9497  C CA   . VAL B 2  260 ? 126.227 155.303 173.068 1.00 82.42  ? 260 VAL B CA   1 
ATOM   9498  C C    . VAL B 2  260 ? 127.450 154.440 172.772 1.00 82.42  ? 260 VAL B C    1 
ATOM   9499  O O    . VAL B 2  260 ? 128.103 154.598 171.732 1.00 82.42  ? 260 VAL B O    1 
ATOM   9500  C CB   . VAL B 2  260 ? 126.581 156.501 173.966 1.00 82.42  ? 260 VAL B CB   1 
ATOM   9501  C CG1  . VAL B 2  260 ? 127.186 156.039 175.273 1.00 82.42  ? 260 VAL B CG1  1 
ATOM   9502  C CG2  . VAL B 2  260 ? 127.498 157.458 173.237 1.00 82.42  ? 260 VAL B CG2  1 
ATOM   9503  H H    . VAL B 2  260 ? 125.000 154.663 174.494 1.00 82.42  ? 260 VAL B H    1 
ATOM   9504  H HA   . VAL B 2  260 ? 125.906 155.656 172.223 1.00 82.42  ? 260 VAL B HA   1 
ATOM   9505  H HB   . VAL B 2  260 ? 125.765 156.981 174.176 1.00 82.42  ? 260 VAL B HB   1 
ATOM   9506  H HG11 . VAL B 2  260 ? 127.174 156.774 175.906 1.00 82.42  ? 260 VAL B HG11 1 
ATOM   9507  H HG12 . VAL B 2  260 ? 126.660 155.301 175.612 1.00 82.42  ? 260 VAL B HG12 1 
ATOM   9508  H HG13 . VAL B 2  260 ? 128.099 155.751 175.116 1.00 82.42  ? 260 VAL B HG13 1 
ATOM   9509  H HG21 . VAL B 2  260 ? 127.617 158.252 173.781 1.00 82.42  ? 260 VAL B HG21 1 
ATOM   9510  H HG22 . VAL B 2  260 ? 128.351 157.026 173.083 1.00 82.42  ? 260 VAL B HG22 1 
ATOM   9511  H HG23 . VAL B 2  260 ? 127.090 157.698 172.390 1.00 82.42  ? 260 VAL B HG23 1 
ATOM   9512  N N    . THR B 2  261 ? 127.785 153.511 173.672 1.00 82.26  ? 261 THR B N    1 
ATOM   9513  C CA   . THR B 2  261 ? 128.905 152.622 173.396 1.00 82.26  ? 261 THR B CA   1 
ATOM   9514  C C    . THR B 2  261 ? 128.580 151.645 172.277 1.00 82.26  ? 261 THR B C    1 
ATOM   9515  O O    . THR B 2  261 ? 129.478 151.251 171.529 1.00 82.26  ? 261 THR B O    1 
ATOM   9516  C CB   . THR B 2  261 ? 129.316 151.869 174.658 1.00 82.26  ? 261 THR B CB   1 
ATOM   9517  O OG1  . THR B 2  261 ? 129.480 152.795 175.739 1.00 82.26  ? 261 THR B OG1  1 
ATOM   9518  C CG2  . THR B 2  261 ? 130.621 151.132 174.429 1.00 82.26  ? 261 THR B CG2  1 
ATOM   9519  H H    . THR B 2  261 ? 127.391 153.380 174.425 1.00 82.26  ? 261 THR B H    1 
ATOM   9520  H HA   . THR B 2  261 ? 129.663 153.157 173.111 1.00 82.26  ? 261 THR B HA   1 
ATOM   9521  H HB   . THR B 2  261 ? 128.631 151.223 174.886 1.00 82.26  ? 261 THR B HB   1 
ATOM   9522  H HG1  . THR B 2  261 ? 129.699 152.384 176.439 1.00 82.26  ? 261 THR B HG1  1 
ATOM   9523  H HG21 . THR B 2  261 ? 130.923 150.730 175.259 1.00 82.26  ? 261 THR B HG21 1 
ATOM   9524  H HG22 . THR B 2  261 ? 130.498 150.432 173.769 1.00 82.26  ? 261 THR B HG22 1 
ATOM   9525  H HG23 . THR B 2  261 ? 131.299 151.749 174.114 1.00 82.26  ? 261 THR B HG23 1 
ATOM   9526  N N    . THR B 2  262 ? 127.315 151.249 172.125 1.00 80.56  ? 262 THR B N    1 
ATOM   9527  C CA   . THR B 2  262 ? 126.949 150.471 170.947 1.00 80.56  ? 262 THR B CA   1 
ATOM   9528  C C    . THR B 2  262 ? 127.210 151.263 169.672 1.00 80.56  ? 262 THR B C    1 
ATOM   9529  O O    . THR B 2  262 ? 127.712 150.719 168.681 1.00 80.56  ? 262 THR B O    1 
ATOM   9530  C CB   . THR B 2  262 ? 125.483 150.055 171.026 1.00 80.56  ? 262 THR B CB   1 
ATOM   9531  O OG1  . THR B 2  262 ? 125.229 149.435 172.292 1.00 80.56  ? 262 THR B OG1  1 
ATOM   9532  C CG2  . THR B 2  262 ? 125.147 149.079 169.918 1.00 80.56  ? 262 THR B CG2  1 
ATOM   9533  H H    . THR B 2  262 ? 126.672 151.414 172.671 1.00 80.56  ? 262 THR B H    1 
ATOM   9534  H HA   . THR B 2  262 ? 127.490 149.666 170.918 1.00 80.56  ? 262 THR B HA   1 
ATOM   9535  H HB   . THR B 2  262 ? 124.918 150.838 170.929 1.00 80.56  ? 262 THR B HB   1 
ATOM   9536  H HG1  . THR B 2  262 ? 125.344 149.989 172.913 1.00 80.56  ? 262 THR B HG1  1 
ATOM   9537  H HG21 . THR B 2  262 ? 124.236 148.763 170.022 1.00 80.56  ? 262 THR B HG21 1 
ATOM   9538  H HG22 . THR B 2  262 ? 125.233 149.511 169.054 1.00 80.56  ? 262 THR B HG22 1 
ATOM   9539  H HG23 . THR B 2  262 ? 125.749 148.319 169.953 1.00 80.56  ? 262 THR B HG23 1 
ATOM   9540  N N    . VAL B 2  263 ? 126.872 152.553 169.679 1.00 79.61  ? 263 VAL B N    1 
ATOM   9541  C CA   . VAL B 2  263 ? 127.126 153.389 168.506 1.00 79.61  ? 263 VAL B CA   1 
ATOM   9542  C C    . VAL B 2  263 ? 128.622 153.482 168.229 1.00 79.61  ? 263 VAL B C    1 
ATOM   9543  O O    . VAL B 2  263 ? 129.062 153.406 167.075 1.00 79.61  ? 263 VAL B O    1 
ATOM   9544  C CB   . VAL B 2  263 ? 126.505 154.784 168.698 1.00 79.61  ? 263 VAL B CB   1 
ATOM   9545  C CG1  . VAL B 2  263 ? 127.019 155.736 167.631 1.00 79.61  ? 263 VAL B CG1  1 
ATOM   9546  C CG2  . VAL B 2  263 ? 124.995 154.706 168.660 1.00 79.61  ? 263 VAL B CG2  1 
ATOM   9547  H H    . VAL B 2  263 ? 126.501 152.962 170.338 1.00 79.61  ? 263 VAL B H    1 
ATOM   9548  H HA   . VAL B 2  263 ? 126.706 152.980 167.734 1.00 79.61  ? 263 VAL B HA   1 
ATOM   9549  H HB   . VAL B 2  263 ? 126.767 155.132 169.564 1.00 79.61  ? 263 VAL B HB   1 
ATOM   9550  H HG11 . VAL B 2  263 ? 126.396 156.471 167.537 1.00 79.61  ? 263 VAL B HG11 1 
ATOM   9551  H HG12 . VAL B 2  263 ? 127.889 156.073 167.897 1.00 79.61  ? 263 VAL B HG12 1 
ATOM   9552  H HG13 . VAL B 2  263 ? 127.089 155.259 166.789 1.00 79.61  ? 263 VAL B HG13 1 
ATOM   9553  H HG21 . VAL B 2  263 ? 124.629 155.495 169.088 1.00 79.61  ? 263 VAL B HG21 1 
ATOM   9554  H HG22 . VAL B 2  263 ? 124.706 154.669 167.735 1.00 79.61  ? 263 VAL B HG22 1 
ATOM   9555  H HG23 . VAL B 2  263 ? 124.706 153.910 169.134 1.00 79.61  ? 263 VAL B HG23 1 
ATOM   9556  N N    . LEU B 2  264 ? 129.425 153.679 169.277 1.00 78.71  ? 264 LEU B N    1 
ATOM   9557  C CA   . LEU B 2  264 ? 130.871 153.770 169.086 1.00 78.71  ? 264 LEU B CA   1 
ATOM   9558  C C    . LEU B 2  264 ? 131.438 152.457 168.552 1.00 78.71  ? 264 LEU B C    1 
ATOM   9559  O O    . LEU B 2  264 ? 132.323 152.454 167.686 1.00 78.71  ? 264 LEU B O    1 
ATOM   9560  C CB   . LEU B 2  264 ? 131.548 154.167 170.399 1.00 78.71  ? 264 LEU B CB   1 
ATOM   9561  C CG   . LEU B 2  264 ? 133.080 154.209 170.453 1.00 78.71  ? 264 LEU B CG   1 
ATOM   9562  C CD1  . LEU B 2  264 ? 133.675 155.209 169.473 1.00 78.71  ? 264 LEU B CD1  1 
ATOM   9563  C CD2  . LEU B 2  264 ? 133.538 154.533 171.864 1.00 78.71  ? 264 LEU B CD2  1 
ATOM   9564  H H    . LEU B 2  264 ? 129.163 153.760 170.092 1.00 78.71  ? 264 LEU B H    1 
ATOM   9565  H HA   . LEU B 2  264 ? 131.055 154.462 168.432 1.00 78.71  ? 264 LEU B HA   1 
ATOM   9566  H HB2  . LEU B 2  264 ? 131.235 155.054 170.638 1.00 78.71  ? 264 LEU B HB2  1 
ATOM   9567  H HB3  . LEU B 2  264 ? 131.261 153.539 171.081 1.00 78.71  ? 264 LEU B HB3  1 
ATOM   9568  H HG   . LEU B 2  264 ? 133.425 153.332 170.226 1.00 78.71  ? 264 LEU B HG   1 
ATOM   9569  H HD11 . LEU B 2  264 ? 134.516 154.859 169.138 1.00 78.71  ? 264 LEU B HD11 1 
ATOM   9570  H HD12 . LEU B 2  264 ? 133.059 155.346 168.737 1.00 78.71  ? 264 LEU B HD12 1 
ATOM   9571  H HD13 . LEU B 2  264 ? 133.827 156.048 169.935 1.00 78.71  ? 264 LEU B HD13 1 
ATOM   9572  H HD21 . LEU B 2  264 ? 134.508 154.531 171.888 1.00 78.71  ? 264 LEU B HD21 1 
ATOM   9573  H HD22 . LEU B 2  264 ? 133.202 155.409 172.111 1.00 78.71  ? 264 LEU B HD22 1 
ATOM   9574  H HD23 . LEU B 2  264 ? 133.190 153.861 172.470 1.00 78.71  ? 264 LEU B HD23 1 
ATOM   9575  N N    . THR B 2  265 ? 130.927 151.328 169.047 1.00 77.94  ? 265 THR B N    1 
ATOM   9576  C CA   . THR B 2  265 ? 131.354 150.030 168.540 1.00 77.94  ? 265 THR B CA   1 
ATOM   9577  C C    . THR B 2  265 ? 131.006 149.871 167.066 1.00 77.94  ? 265 THR B C    1 
ATOM   9578  O O    . THR B 2  265 ? 131.813 149.360 166.282 1.00 77.94  ? 265 THR B O    1 
ATOM   9579  C CB   . THR B 2  265 ? 130.708 148.914 169.358 1.00 77.94  ? 265 THR B CB   1 
ATOM   9580  O OG1  . THR B 2  265 ? 131.090 149.041 170.730 1.00 77.94  ? 265 THR B OG1  1 
ATOM   9581  C CG2  . THR B 2  265 ? 131.138 147.557 168.842 1.00 77.94  ? 265 THR B CG2  1 
ATOM   9582  H H    . THR B 2  265 ? 130.337 151.290 169.672 1.00 77.94  ? 265 THR B H    1 
ATOM   9583  H HA   . THR B 2  265 ? 132.317 149.954 168.632 1.00 77.94  ? 265 THR B HA   1 
ATOM   9584  H HB   . THR B 2  265 ? 129.743 148.978 169.284 1.00 77.94  ? 265 THR B HB   1 
ATOM   9585  H HG1  . THR B 2  265 ? 130.740 148.426 171.184 1.00 77.94  ? 265 THR B HG1  1 
ATOM   9586  H HG21 . THR B 2  265 ? 130.917 146.872 169.493 1.00 77.94  ? 265 THR B HG21 1 
ATOM   9587  H HG22 . THR B 2  265 ? 130.683 147.356 168.009 1.00 77.94  ? 265 THR B HG22 1 
ATOM   9588  H HG23 . THR B 2  265 ? 132.096 147.548 168.691 1.00 77.94  ? 265 THR B HG23 1 
ATOM   9589  N N    . MET B 2  266 ? 129.801 150.283 166.671 1.00 76.55  ? 266 MET B N    1 
ATOM   9590  C CA   . MET B 2  266 ? 129.418 150.156 165.269 1.00 76.55  ? 266 MET B CA   1 
ATOM   9591  C C    . MET B 2  266 ? 130.265 151.063 164.388 1.00 76.55  ? 266 MET B C    1 
ATOM   9592  O O    . MET B 2  266 ? 130.605 150.698 163.258 1.00 76.55  ? 266 MET B O    1 
ATOM   9593  C CB   . MET B 2  266 ? 127.933 150.462 165.098 1.00 76.55  ? 266 MET B CB   1 
ATOM   9594  C CG   . MET B 2  266 ? 127.440 150.409 163.658 1.00 76.55  ? 266 MET B CG   1 
ATOM   9595  S SD   . MET B 2  266 ? 127.409 148.753 162.950 1.00 76.55  ? 266 MET B SD   1 
ATOM   9596  C CE   . MET B 2  266 ? 126.233 147.932 164.009 1.00 76.55  ? 266 MET B CE   1 
ATOM   9597  H H    . MET B 2  266 ? 129.202 150.629 167.182 1.00 76.55  ? 266 MET B H    1 
ATOM   9598  H HA   . MET B 2  266 ? 129.562 149.238 164.992 1.00 76.55  ? 266 MET B HA   1 
ATOM   9599  H HB2  . MET B 2  266 ? 127.421 149.819 165.613 1.00 76.55  ? 266 MET B HB2  1 
ATOM   9600  H HB3  . MET B 2  266 ? 127.762 151.356 165.432 1.00 76.55  ? 266 MET B HB3  1 
ATOM   9601  H HG2  . MET B 2  266 ? 126.533 150.751 163.634 1.00 76.55  ? 266 MET B HG2  1 
ATOM   9602  H HG3  . MET B 2  266 ? 128.009 150.961 163.100 1.00 76.55  ? 266 MET B HG3  1 
ATOM   9603  H HE1  . MET B 2  266 ? 126.050 147.050 163.651 1.00 76.55  ? 266 MET B HE1  1 
ATOM   9604  H HE2  . MET B 2  266 ? 126.611 147.856 164.898 1.00 76.55  ? 266 MET B HE2  1 
ATOM   9605  H HE3  . MET B 2  266 ? 125.416 148.454 164.038 1.00 76.55  ? 266 MET B HE3  1 
ATOM   9606  N N    . THR B 2  267 ? 130.608 152.254 164.879 1.00 77.01  ? 267 THR B N    1 
ATOM   9607  C CA   . THR B 2  267 ? 131.522 153.115 164.133 1.00 77.01  ? 267 THR B CA   1 
ATOM   9608  C C    . THR B 2  267 ? 132.868 152.431 163.938 1.00 77.01  ? 267 THR B C    1 
ATOM   9609  O O    . THR B 2  267 ? 133.432 152.440 162.836 1.00 77.01  ? 267 THR B O    1 
ATOM   9610  C CB   . THR B 2  267 ? 131.701 154.446 164.858 1.00 77.01  ? 267 THR B CB   1 
ATOM   9611  O OG1  . THR B 2  267 ? 130.435 155.102 164.972 1.00 77.01  ? 267 THR B OG1  1 
ATOM   9612  C CG2  . THR B 2  267 ? 132.666 155.345 164.106 1.00 77.01  ? 267 THR B CG2  1 
ATOM   9613  H H    . THR B 2  267 ? 130.332 152.580 165.625 1.00 77.01  ? 267 THR B H    1 
ATOM   9614  H HA   . THR B 2  267 ? 131.145 153.295 163.257 1.00 77.01  ? 267 THR B HA   1 
ATOM   9615  H HB   . THR B 2  267 ? 132.061 154.285 165.744 1.00 77.01  ? 267 THR B HB   1 
ATOM   9616  H HG1  . THR B 2  267 ? 130.526 155.837 165.368 1.00 77.01  ? 267 THR B HG1  1 
ATOM   9617  H HG21 . THR B 2  267 ? 132.669 156.229 164.505 1.00 77.01  ? 267 THR B HG21 1 
ATOM   9618  H HG22 . THR B 2  267 ? 133.564 154.983 164.143 1.00 77.01  ? 267 THR B HG22 1 
ATOM   9619  H HG23 . THR B 2  267 ? 132.393 155.422 163.178 1.00 77.01  ? 267 THR B HG23 1 
ATOM   9620  N N    . THR B 2  268 ? 133.398 151.828 165.003 1.00 76.03  ? 268 THR B N    1 
ATOM   9621  C CA   . THR B 2  268 ? 134.660 151.106 164.881 1.00 76.03  ? 268 THR B CA   1 
ATOM   9622  C C    . THR B 2  268 ? 134.550 149.987 163.853 1.00 76.03  ? 268 THR B C    1 
ATOM   9623  O O    . THR B 2  268 ? 135.438 149.816 163.009 1.00 76.03  ? 268 THR B O    1 
ATOM   9624  C CB   . THR B 2  268 ? 135.072 150.546 166.240 1.00 76.03  ? 268 THR B CB   1 
ATOM   9625  O OG1  . THR B 2  268 ? 135.266 151.621 167.165 1.00 76.03  ? 268 THR B OG1  1 
ATOM   9626  C CG2  . THR B 2  268 ? 136.353 149.754 166.123 1.00 76.03  ? 268 THR B CG2  1 
ATOM   9627  H H    . THR B 2  268 ? 133.053 151.822 165.791 1.00 76.03  ? 268 THR B H    1 
ATOM   9628  H HA   . THR B 2  268 ? 135.350 151.721 164.585 1.00 76.03  ? 268 THR B HA   1 
ATOM   9629  H HB   . THR B 2  268 ? 134.376 149.957 166.571 1.00 76.03  ? 268 THR B HB   1 
ATOM   9630  H HG1  . THR B 2  268 ? 135.497 151.319 167.914 1.00 76.03  ? 268 THR B HG1  1 
ATOM   9631  H HG21 . THR B 2  268 ? 136.727 149.601 167.005 1.00 76.03  ? 268 THR B HG21 1 
ATOM   9632  H HG22 . THR B 2  268 ? 136.181 148.898 165.702 1.00 76.03  ? 268 THR B HG22 1 
ATOM   9633  H HG23 . THR B 2  268 ? 136.998 150.245 165.591 1.00 76.03  ? 268 THR B HG23 1 
ATOM   9634  N N    . LEU B 2  269 ? 133.456 149.225 163.901 1.00 75.04  ? 269 LEU B N    1 
ATOM   9635  C CA   . LEU B 2  269 ? 133.287 148.107 162.980 1.00 75.04  ? 269 LEU B CA   1 
ATOM   9636  C C    . LEU B 2  269 ? 133.228 148.583 161.537 1.00 75.04  ? 269 LEU B C    1 
ATOM   9637  O O    . LEU B 2  269 ? 133.884 148.010 160.664 1.00 75.04  ? 269 LEU B O    1 
ATOM   9638  C CB   . LEU B 2  269 ? 132.023 147.322 163.326 1.00 75.04  ? 269 LEU B CB   1 
ATOM   9639  C CG   . LEU B 2  269 ? 132.102 146.453 164.579 1.00 75.04  ? 269 LEU B CG   1 
ATOM   9640  C CD1  . LEU B 2  269 ? 130.724 145.973 164.977 1.00 75.04  ? 269 LEU B CD1  1 
ATOM   9641  C CD2  . LEU B 2  269 ? 133.029 145.278 164.362 1.00 75.04  ? 269 LEU B CD2  1 
ATOM   9642  H H    . LEU B 2  269 ? 132.805 149.335 164.453 1.00 75.04  ? 269 LEU B H    1 
ATOM   9643  H HA   . LEU B 2  269 ? 134.047 147.510 163.066 1.00 75.04  ? 269 LEU B HA   1 
ATOM   9644  H HB2  . LEU B 2  269 ? 131.298 147.952 163.457 1.00 75.04  ? 269 LEU B HB2  1 
ATOM   9645  H HB3  . LEU B 2  269 ? 131.812 146.737 162.582 1.00 75.04  ? 269 LEU B HB3  1 
ATOM   9646  H HG   . LEU B 2  269 ? 132.457 146.983 165.310 1.00 75.04  ? 269 LEU B HG   1 
ATOM   9647  H HD11 . LEU B 2  269 ? 130.798 145.433 165.780 1.00 75.04  ? 269 LEU B HD11 1 
ATOM   9648  H HD12 . LEU B 2  269 ? 130.158 146.742 165.146 1.00 75.04  ? 269 LEU B HD12 1 
ATOM   9649  H HD13 . LEU B 2  269 ? 130.355 145.442 164.254 1.00 75.04  ? 269 LEU B HD13 1 
ATOM   9650  H HD21 . LEU B 2  269 ? 132.970 144.684 165.126 1.00 75.04  ? 269 LEU B HD21 1 
ATOM   9651  H HD22 . LEU B 2  269 ? 132.760 144.809 163.556 1.00 75.04  ? 269 LEU B HD22 1 
ATOM   9652  H HD23 . LEU B 2  269 ? 133.938 145.605 164.267 1.00 75.04  ? 269 LEU B HD23 1 
ATOM   9653  N N    . SER B 2  270 ? 132.445 149.626 161.263 1.00 74.72  ? 270 SER B N    1 
ATOM   9654  C CA   . SER B 2  270 ? 132.335 150.118 159.893 1.00 74.72  ? 270 SER B CA   1 
ATOM   9655  C C    . SER B 2  270 ? 133.662 150.677 159.397 1.00 74.72  ? 270 SER B C    1 
ATOM   9656  O O    . SER B 2  270 ? 134.076 150.401 158.261 1.00 74.72  ? 270 SER B O    1 
ATOM   9657  C CB   . SER B 2  270 ? 131.245 151.181 159.808 1.00 74.72  ? 270 SER B CB   1 
ATOM   9658  O OG   . SER B 2  270 ? 131.073 151.626 158.476 1.00 74.72  ? 270 SER B OG   1 
ATOM   9659  H H    . SER B 2  270 ? 131.975 150.057 161.840 1.00 74.72  ? 270 SER B H    1 
ATOM   9660  H HA   . SER B 2  270 ? 132.083 149.383 159.313 1.00 74.72  ? 270 SER B HA   1 
ATOM   9661  H HB2  . SER B 2  270 ? 130.410 150.803 160.125 1.00 74.72  ? 270 SER B HB2  1 
ATOM   9662  H HB3  . SER B 2  270 ? 131.498 151.936 160.362 1.00 74.72  ? 270 SER B HB3  1 
ATOM   9663  H HG   . SER B 2  270 ? 130.462 152.202 158.442 1.00 74.72  ? 270 SER B HG   1 
ATOM   9664  N N    . ILE B 2  271 ? 134.347 151.461 160.234 1.00 74.50  ? 271 ILE B N    1 
ATOM   9665  C CA   . ILE B 2  271 ? 135.628 152.029 159.827 1.00 74.50  ? 271 ILE B CA   1 
ATOM   9666  C C    . ILE B 2  271 ? 136.612 150.919 159.499 1.00 74.50  ? 271 ILE B C    1 
ATOM   9667  O O    . ILE B 2  271 ? 137.335 150.985 158.498 1.00 74.50  ? 271 ILE B O    1 
ATOM   9668  C CB   . ILE B 2  271 ? 136.171 152.964 160.924 1.00 74.50  ? 271 ILE B CB   1 
ATOM   9669  C CG1  . ILE B 2  271 ? 135.412 154.292 160.922 1.00 74.50  ? 271 ILE B CG1  1 
ATOM   9670  C CG2  . ILE B 2  271 ? 137.665 153.192 160.753 1.00 74.50  ? 271 ILE B CG2  1 
ATOM   9671  C CD1  . ILE B 2  271 ? 135.650 155.154 159.695 1.00 74.50  ? 271 ILE B CD1  1 
ATOM   9672  H H    . ILE B 2  271 ? 134.096 151.674 161.028 1.00 74.50  ? 271 ILE B H    1 
ATOM   9673  H HA   . ILE B 2  271 ? 135.496 152.548 159.020 1.00 74.50  ? 271 ILE B HA   1 
ATOM   9674  H HB   . ILE B 2  271 ? 136.028 152.536 161.783 1.00 74.50  ? 271 ILE B HB   1 
ATOM   9675  H HG12 . ILE B 2  271 ? 134.461 154.106 160.970 1.00 74.50  ? 271 ILE B HG12 1 
ATOM   9676  H HG13 . ILE B 2  271 ? 135.684 154.806 161.698 1.00 74.50  ? 271 ILE B HG13 1 
ATOM   9677  H HG21 . ILE B 2  271 ? 137.920 153.980 161.259 1.00 74.50  ? 271 ILE B HG21 1 
ATOM   9678  H HG22 . ILE B 2  271 ? 138.148 152.419 161.086 1.00 74.50  ? 271 ILE B HG22 1 
ATOM   9679  H HG23 . ILE B 2  271 ? 137.860 153.329 159.813 1.00 74.50  ? 271 ILE B HG23 1 
ATOM   9680  H HD11 . ILE B 2  271 ? 135.177 155.993 159.807 1.00 74.50  ? 271 ILE B HD11 1 
ATOM   9681  H HD12 . ILE B 2  271 ? 136.600 155.324 159.602 1.00 74.50  ? 271 ILE B HD12 1 
ATOM   9682  H HD13 . ILE B 2  271 ? 135.317 154.693 158.910 1.00 74.50  ? 271 ILE B HD13 1 
ATOM   9683  N N    . SER B 2  272 ? 136.656 149.879 160.333 1.00 75.30  ? 272 SER B N    1 
ATOM   9684  C CA   . SER B 2  272 ? 137.529 148.750 160.038 1.00 75.30  ? 272 SER B CA   1 
ATOM   9685  C C    . SER B 2  272 ? 137.115 148.061 158.747 1.00 75.30  ? 272 SER B C    1 
ATOM   9686  O O    . SER B 2  272 ? 137.964 147.699 157.925 1.00 75.30  ? 272 SER B O    1 
ATOM   9687  C CB   . SER B 2  272 ? 137.505 147.757 161.192 1.00 75.30  ? 272 SER B CB   1 
ATOM   9688  O OG   . SER B 2  272 ? 138.135 146.549 160.821 1.00 75.30  ? 272 SER B OG   1 
ATOM   9689  H H    . SER B 2  272 ? 136.201 149.804 161.058 1.00 75.30  ? 272 SER B H    1 
ATOM   9690  H HA   . SER B 2  272 ? 138.439 149.070 159.931 1.00 75.30  ? 272 SER B HA   1 
ATOM   9691  H HB2  . SER B 2  272 ? 137.958 148.144 161.952 1.00 75.30  ? 272 SER B HB2  1 
ATOM   9692  H HB3  . SER B 2  272 ? 136.581 147.569 161.421 1.00 75.30  ? 272 SER B HB3  1 
ATOM   9693  H HG   . SER B 2  272 ? 138.113 146.006 161.461 1.00 75.30  ? 272 SER B HG   1 
ATOM   9694  N N    . ALA B 2  273 ? 135.810 147.873 158.549 1.00 74.02  ? 273 ALA B N    1 
ATOM   9695  C CA   . ALA B 2  273 ? 135.345 147.134 157.384 1.00 74.02  ? 273 ALA B CA   1 
ATOM   9696  C C    . ALA B 2  273 ? 135.762 147.824 156.097 1.00 74.02  ? 273 ALA B C    1 
ATOM   9697  O O    . ALA B 2  273 ? 136.258 147.173 155.173 1.00 74.02  ? 273 ALA B O    1 
ATOM   9698  C CB   . ALA B 2  273 ? 133.828 146.967 157.435 1.00 74.02  ? 273 ALA B CB   1 
ATOM   9699  H H    . ALA B 2  273 ? 135.186 148.160 159.066 1.00 74.02  ? 273 ALA B H    1 
ATOM   9700  H HA   . ALA B 2  273 ? 135.745 146.250 157.392 1.00 74.02  ? 273 ALA B HA   1 
ATOM   9701  H HB1  . ALA B 2  273 ? 133.539 146.469 156.655 1.00 74.02  ? 273 ALA B HB1  1 
ATOM   9702  H HB2  . ALA B 2  273 ? 133.593 146.481 158.242 1.00 74.02  ? 273 ALA B HB2  1 
ATOM   9703  H HB3  . ALA B 2  273 ? 133.412 147.843 157.443 1.00 74.02  ? 273 ALA B HB3  1 
ATOM   9704  N N    . ARG B 2  274 ? 135.604 149.148 156.024 1.00 74.53  ? 274 ARG B N    1 
ATOM   9705  C CA   . ARG B 2  274 ? 135.875 149.829 154.761 1.00 74.53  ? 274 ARG B CA   1 
ATOM   9706  C C    . ARG B 2  274 ? 137.334 149.687 154.348 1.00 74.53  ? 274 ARG B C    1 
ATOM   9707  O O    . ARG B 2  274 ? 137.638 149.573 153.156 1.00 74.53  ? 274 ARG B O    1 
ATOM   9708  C CB   . ARG B 2  274 ? 135.516 151.308 154.847 1.00 74.53  ? 274 ARG B CB   1 
ATOM   9709  C CG   . ARG B 2  274 ? 135.764 152.032 153.527 1.00 74.53  ? 274 ARG B CG   1 
ATOM   9710  C CD   . ARG B 2  274 ? 134.819 151.539 152.438 1.00 74.53  ? 274 ARG B CD   1 
ATOM   9711  N NE   . ARG B 2  274 ? 135.014 152.248 151.181 1.00 74.53  ? 274 ARG B NE   1 
ATOM   9712  C CZ   . ARG B 2  274 ? 134.439 151.915 150.033 1.00 74.53  ? 274 ARG B CZ   1 
ATOM   9713  N NH1  . ARG B 2  274 ? 133.572 150.921 149.957 1.00 74.53  ? 274 ARG B NH1  1 
ATOM   9714  N NH2  . ARG B 2  274 ? 134.734 152.605 148.937 1.00 74.53  ? 274 ARG B NH2  1 
ATOM   9715  H H    . ARG B 2  274 ? 135.350 149.657 156.669 1.00 74.53  ? 274 ARG B H    1 
ATOM   9716  H HA   . ARG B 2  274 ? 135.328 149.424 154.072 1.00 74.53  ? 274 ARG B HA   1 
ATOM   9717  H HB2  . ARG B 2  274 ? 134.576 151.395 155.067 1.00 74.53  ? 274 ARG B HB2  1 
ATOM   9718  H HB3  . ARG B 2  274 ? 136.061 151.729 155.530 1.00 74.53  ? 274 ARG B HB3  1 
ATOM   9719  H HG2  . ARG B 2  274 ? 135.634 152.982 153.645 1.00 74.53  ? 274 ARG B HG2  1 
ATOM   9720  H HG3  . ARG B 2  274 ? 136.672 151.872 153.229 1.00 74.53  ? 274 ARG B HG3  1 
ATOM   9721  H HD2  . ARG B 2  274 ? 134.982 150.597 152.273 1.00 74.53  ? 274 ARG B HD2  1 
ATOM   9722  H HD3  . ARG B 2  274 ? 133.903 151.675 152.724 1.00 74.53  ? 274 ARG B HD3  1 
ATOM   9723  H HE   . ARG B 2  274 ? 135.698 152.766 151.133 1.00 74.53  ? 274 ARG B HE   1 
ATOM   9724  H HH11 . ARG B 2  274 ? 133.372 150.467 150.659 1.00 74.53  ? 274 ARG B HH11 1 
ATOM   9725  H HH12 . ARG B 2  274 ? 133.209 150.725 149.202 1.00 74.53  ? 274 ARG B HH12 1 
ATOM   9726  H HH21 . ARG B 2  274 ? 135.294 153.255 148.976 1.00 74.53  ? 274 ARG B HH21 1 
ATOM   9727  H HH22 . ARG B 2  274 ? 134.363 152.402 148.189 1.00 74.53  ? 274 ARG B HH22 1 
ATOM   9728  N N    . ASN B 2  275 ? 138.252 149.711 155.314 1.00 74.33  ? 275 ASN B N    1 
ATOM   9729  C CA   . ASN B 2  275 ? 139.672 149.717 154.981 1.00 74.33  ? 275 ASN B CA   1 
ATOM   9730  C C    . ASN B 2  275 ? 140.015 148.601 154.005 1.00 74.33  ? 275 ASN B C    1 
ATOM   9731  O O    . ASN B 2  275 ? 140.782 148.805 153.059 1.00 74.33  ? 275 ASN B O    1 
ATOM   9732  C CB   . ASN B 2  275 ? 140.505 149.580 156.256 1.00 74.33  ? 275 ASN B CB   1 
ATOM   9733  C CG   . ASN B 2  275 ? 140.594 150.875 157.034 1.00 74.33  ? 275 ASN B CG   1 
ATOM   9734  O OD1  . ASN B 2  275 ? 140.119 151.917 156.583 1.00 74.33  ? 275 ASN B OD1  1 
ATOM   9735  N ND2  . ASN B 2  275 ? 141.198 150.815 158.214 1.00 74.33  ? 275 ASN B ND2  1 
ATOM   9736  H H    . ASN B 2  275 ? 138.081 149.723 156.157 1.00 74.33  ? 275 ASN B H    1 
ATOM   9737  H HA   . ASN B 2  275 ? 139.896 150.562 154.562 1.00 74.33  ? 275 ASN B HA   1 
ATOM   9738  H HB2  . ASN B 2  275 ? 140.098 148.912 156.830 1.00 74.33  ? 275 ASN B HB2  1 
ATOM   9739  H HB3  . ASN B 2  275 ? 141.405 149.310 156.018 1.00 74.33  ? 275 ASN B HB3  1 
ATOM   9740  H HD21 . ASN B 2  275 ? 141.515 150.068 158.497 1.00 74.33  ? 275 ASN B HD21 1 
ATOM   9741  H HD22 . ASN B 2  275 ? 141.272 151.524 158.695 1.00 74.33  ? 275 ASN B HD22 1 
ATOM   9742  N N    . SER B 2  276 ? 139.446 147.414 154.214 1.00 71.93  ? 276 SER B N    1 
ATOM   9743  C CA   . SER B 2  276 ? 139.764 146.284 153.350 1.00 71.93  ? 276 SER B CA   1 
ATOM   9744  C C    . SER B 2  276 ? 139.316 146.539 151.918 1.00 71.93  ? 276 SER B C    1 
ATOM   9745  O O    . SER B 2  276 ? 140.008 146.159 150.967 1.00 71.93  ? 276 SER B O    1 
ATOM   9746  C CB   . SER B 2  276 ? 139.111 145.016 153.895 1.00 71.93  ? 276 SER B CB   1 
ATOM   9747  O OG   . SER B 2  276 ? 137.713 145.189 154.043 1.00 71.93  ? 276 SER B OG   1 
ATOM   9748  H H    . SER B 2  276 ? 138.881 147.241 154.839 1.00 71.93  ? 276 SER B H    1 
ATOM   9749  H HA   . SER B 2  276 ? 140.725 146.150 153.345 1.00 71.93  ? 276 SER B HA   1 
ATOM   9750  H HB2  . SER B 2  276 ? 139.276 144.288 153.275 1.00 71.93  ? 276 SER B HB2  1 
ATOM   9751  H HB3  . SER B 2  276 ? 139.498 144.809 154.760 1.00 71.93  ? 276 SER B HB3  1 
ATOM   9752  H HG   . SER B 2  276 ? 137.367 144.482 154.337 1.00 71.93  ? 276 SER B HG   1 
ATOM   9753  N N    . LEU B 2  277 ? 138.173 147.192 151.743 1.00 72.51  ? 277 LEU B N    1 
ATOM   9754  C CA   . LEU B 2  277 ? 137.580 147.307 150.423 1.00 72.51  ? 277 LEU B CA   1 
ATOM   9755  C C    . LEU B 2  277 ? 138.462 148.149 149.502 1.00 72.51  ? 277 LEU B C    1 
ATOM   9756  O O    . LEU B 2  277 ? 139.250 148.978 149.965 1.00 72.51  ? 277 LEU B O    1 
ATOM   9757  C CB   . LEU B 2  277 ? 136.193 147.938 150.500 1.00 72.51  ? 277 LEU B CB   1 
ATOM   9758  C CG   . LEU B 2  277 ? 135.060 147.129 151.132 1.00 72.51  ? 277 LEU B CG   1 
ATOM   9759  C CD1  . LEU B 2  277 ? 135.359 146.799 152.569 1.00 72.51  ? 277 LEU B CD1  1 
ATOM   9760  C CD2  . LEU B 2  277 ? 133.747 147.879 151.039 1.00 72.51  ? 277 LEU B CD2  1 
ATOM   9761  H H    . LEU B 2  277 ? 137.738 147.588 152.368 1.00 72.51  ? 277 LEU B H    1 
ATOM   9762  H HA   . LEU B 2  277 ? 137.492 146.417 150.048 1.00 72.51  ? 277 LEU B HA   1 
ATOM   9763  H HB2  . LEU B 2  277 ? 136.269 148.761 151.008 1.00 72.51  ? 277 LEU B HB2  1 
ATOM   9764  H HB3  . LEU B 2  277 ? 135.915 148.152 149.595 1.00 72.51  ? 277 LEU B HB3  1 
ATOM   9765  H HG   . LEU B 2  277 ? 134.963 146.294 150.648 1.00 72.51  ? 277 LEU B HG   1 
ATOM   9766  H HD11 . LEU B 2  277 ? 134.524 146.683 153.044 1.00 72.51  ? 277 LEU B HD11 1 
ATOM   9767  H HD12 . LEU B 2  277 ? 135.884 145.984 152.610 1.00 72.51  ? 277 LEU B HD12 1 
ATOM   9768  H HD13 . LEU B 2  277 ? 135.849 147.538 152.955 1.00 72.51  ? 277 LEU B HD13 1 
ATOM   9769  H HD21 . LEU B 2  277 ? 133.037 147.305 151.367 1.00 72.51  ? 277 LEU B HD21 1 
ATOM   9770  H HD22 . LEU B 2  277 ? 133.803 148.680 151.582 1.00 72.51  ? 277 LEU B HD22 1 
ATOM   9771  H HD23 . LEU B 2  277 ? 133.581 148.113 150.112 1.00 72.51  ? 277 LEU B HD23 1 
ATOM   9772  N N    . PRO B 2  278 ? 138.355 147.947 148.193 1.00 69.27  ? 278 PRO B N    1 
ATOM   9773  C CA   . PRO B 2  278 ? 138.986 148.873 147.248 1.00 69.27  ? 278 PRO B CA   1 
ATOM   9774  C C    . PRO B 2  278 ? 138.290 150.226 147.270 1.00 69.27  ? 278 PRO B C    1 
ATOM   9775  O O    . PRO B 2  278 ? 137.171 150.381 147.761 1.00 69.27  ? 278 PRO B O    1 
ATOM   9776  C CB   . PRO B 2  278 ? 138.822 148.176 145.897 1.00 69.27  ? 278 PRO B CB   1 
ATOM   9777  C CG   . PRO B 2  278 ? 137.660 147.274 146.081 1.00 69.27  ? 278 PRO B CG   1 
ATOM   9778  C CD   . PRO B 2  278 ? 137.679 146.834 147.507 1.00 69.27  ? 278 PRO B CD   1 
ATOM   9779  H HA   . PRO B 2  278 ? 139.928 148.983 147.450 1.00 69.27  ? 278 PRO B HA   1 
ATOM   9780  H HB2  . PRO B 2  278 ? 138.641 148.834 145.207 1.00 69.27  ? 278 PRO B HB2  1 
ATOM   9781  H HB3  . PRO B 2  278 ? 139.622 147.669 145.690 1.00 69.27  ? 278 PRO B HB3  1 
ATOM   9782  H HG2  . PRO B 2  278 ? 136.842 147.758 145.888 1.00 69.27  ? 278 PRO B HG2  1 
ATOM   9783  H HG3  . PRO B 2  278 ? 137.751 146.509 145.491 1.00 69.27  ? 278 PRO B HG3  1 
ATOM   9784  H HD2  . PRO B 2  278 ? 136.774 146.729 147.840 1.00 69.27  ? 278 PRO B HD2  1 
ATOM   9785  H HD3  . PRO B 2  278 ? 138.192 146.016 147.603 1.00 69.27  ? 278 PRO B HD3  1 
ATOM   9786  N N    . LYS B 2  279 ? 138.975 151.217 146.709 1.00 70.71  ? 279 LYS B N    1 
ATOM   9787  C CA   . LYS B 2  279 ? 138.521 152.608 146.745 1.00 70.71  ? 279 LYS B CA   1 
ATOM   9788  C C    . LYS B 2  279 ? 137.460 152.889 145.683 1.00 70.71  ? 279 LYS B C    1 
ATOM   9789  O O    . LYS B 2  279 ? 137.558 153.848 144.922 1.00 70.71  ? 279 LYS B O    1 
ATOM   9790  C CB   . LYS B 2  279 ? 139.723 153.525 146.571 1.00 70.71  ? 279 LYS B CB   1 
ATOM   9791  C CG   . LYS B 2  279 ? 140.552 153.704 147.824 1.00 70.71  ? 279 LYS B CG   1 
ATOM   9792  C CD   . LYS B 2  279 ? 139.987 154.783 148.726 1.00 70.71  ? 279 LYS B CD   1 
ATOM   9793  C CE   . LYS B 2  279 ? 140.472 156.156 148.285 1.00 70.71  ? 279 LYS B CE   1 
ATOM   9794  N NZ   . LYS B 2  279 ? 139.594 157.260 148.752 1.00 70.71  ? 279 LYS B NZ   1 
ATOM   9795  H H    . LYS B 2  279 ? 139.720 151.109 146.293 1.00 70.71  ? 279 LYS B H    1 
ATOM   9796  H HA   . LYS B 2  279 ? 138.129 152.789 147.614 1.00 70.71  ? 279 LYS B HA   1 
ATOM   9797  H HB2  . LYS B 2  279 ? 140.300 153.155 145.884 1.00 70.71  ? 279 LYS B HB2  1 
ATOM   9798  H HB3  . LYS B 2  279 ? 139.412 154.403 146.299 1.00 70.71  ? 279 LYS B HB3  1 
ATOM   9799  H HG2  . LYS B 2  279 ? 140.561 152.870 148.320 1.00 70.71  ? 279 LYS B HG2  1 
ATOM   9800  H HG3  . LYS B 2  279 ? 141.455 153.956 147.576 1.00 70.71  ? 279 LYS B HG3  1 
ATOM   9801  H HD2  . LYS B 2  279 ? 139.019 154.770 148.677 1.00 70.71  ? 279 LYS B HD2  1 
ATOM   9802  H HD3  . LYS B 2  279 ? 140.283 154.631 149.637 1.00 70.71  ? 279 LYS B HD3  1 
ATOM   9803  H HE2  . LYS B 2  279 ? 141.360 156.308 148.644 1.00 70.71  ? 279 LYS B HE2  1 
ATOM   9804  H HE3  . LYS B 2  279 ? 140.498 156.186 147.316 1.00 70.71  ? 279 LYS B HE3  1 
ATOM   9805  H HZ1  . LYS B 2  279 ? 138.851 157.283 148.262 1.00 70.71  ? 279 LYS B HZ1  1 
ATOM   9806  H HZ2  . LYS B 2  279 ? 139.375 157.136 149.606 1.00 70.71  ? 279 LYS B HZ2  1 
ATOM   9807  H HZ3  . LYS B 2  279 ? 140.015 158.040 148.671 1.00 70.71  ? 279 LYS B HZ3  1 
ATOM   9808  N N    . VAL B 2  280 ? 136.416 152.059 145.640 1.00 69.66  ? 280 VAL B N    1 
ATOM   9809  C CA   . VAL B 2  280 ? 135.343 152.285 144.679 1.00 69.66  ? 280 VAL B CA   1 
ATOM   9810  C C    . VAL B 2  280 ? 134.649 153.610 144.988 1.00 69.66  ? 280 VAL B C    1 
ATOM   9811  O O    . VAL B 2  280 ? 134.816 154.201 146.060 1.00 69.66  ? 280 VAL B O    1 
ATOM   9812  C CB   . VAL B 2  280 ? 134.350 151.109 144.689 1.00 69.66  ? 280 VAL B CB   1 
ATOM   9813  C CG1  . VAL B 2  280 ? 133.531 151.099 145.971 1.00 69.66  ? 280 VAL B CG1  1 
ATOM   9814  C CG2  . VAL B 2  280 ? 133.437 151.148 143.468 1.00 69.66  ? 280 VAL B CG2  1 
ATOM   9815  H H    . VAL B 2  280 ? 136.308 151.372 146.145 1.00 69.66  ? 280 VAL B H    1 
ATOM   9816  H HA   . VAL B 2  280 ? 135.724 152.347 143.790 1.00 69.66  ? 280 VAL B HA   1 
ATOM   9817  H HB   . VAL B 2  280 ? 134.851 150.280 144.655 1.00 69.66  ? 280 VAL B HB   1 
ATOM   9818  H HG11 . VAL B 2  280 ? 132.972 150.306 145.977 1.00 69.66  ? 280 VAL B HG11 1 
ATOM   9819  H HG12 . VAL B 2  280 ? 134.137 151.076 146.727 1.00 69.66  ? 280 VAL B HG12 1 
ATOM   9820  H HG13 . VAL B 2  280 ? 132.974 151.891 146.011 1.00 69.66  ? 280 VAL B HG13 1 
ATOM   9821  H HG21 . VAL B 2  280 ? 133.000 150.287 143.379 1.00 69.66  ? 280 VAL B HG21 1 
ATOM   9822  H HG22 . VAL B 2  280 ? 132.771 151.841 143.591 1.00 69.66  ? 280 VAL B HG22 1 
ATOM   9823  H HG23 . VAL B 2  280 ? 133.970 151.330 142.679 1.00 69.66  ? 280 VAL B HG23 1 
ATOM   9824  N N    . ALA B 2  281 ? 133.873 154.092 144.017 1.00 69.23  ? 281 ALA B N    1 
ATOM   9825  C CA   . ALA B 2  281 ? 133.231 155.396 144.115 1.00 69.23  ? 281 ALA B CA   1 
ATOM   9826  C C    . ALA B 2  281 ? 131.780 155.336 144.563 1.00 69.23  ? 281 ALA B C    1 
ATOM   9827  O O    . ALA B 2  281 ? 131.248 156.353 145.018 1.00 69.23  ? 281 ALA B O    1 
ATOM   9828  C CB   . ALA B 2  281 ? 133.289 156.114 142.764 1.00 69.23  ? 281 ALA B CB   1 
ATOM   9829  H H    . ALA B 2  281 ? 133.706 153.679 143.281 1.00 69.23  ? 281 ALA B H    1 
ATOM   9830  H HA   . ALA B 2  281 ? 133.716 155.937 144.758 1.00 69.23  ? 281 ALA B HA   1 
ATOM   9831  H HB1  . ALA B 2  281 ? 132.722 156.897 142.807 1.00 69.23  ? 281 ALA B HB1  1 
ATOM   9832  H HB2  . ALA B 2  281 ? 134.205 156.371 142.578 1.00 69.23  ? 281 ALA B HB2  1 
ATOM   9833  H HB3  . ALA B 2  281 ? 132.963 155.513 142.076 1.00 69.23  ? 281 ALA B HB3  1 
ATOM   9834  N N    . TYR B 2  282 ? 131.135 154.188 144.442 1.00 69.33  ? 282 TYR B N    1 
ATOM   9835  C CA   . TYR B 2  282 ? 129.725 154.018 144.761 1.00 69.33  ? 282 TYR B CA   1 
ATOM   9836  C C    . TYR B 2  282 ? 129.575 153.019 145.908 1.00 69.33  ? 282 TYR B C    1 
ATOM   9837  O O    . TYR B 2  282 ? 130.552 152.623 146.548 1.00 69.33  ? 282 TYR B O    1 
ATOM   9838  C CB   . TYR B 2  282 ? 128.966 153.605 143.500 1.00 69.33  ? 282 TYR B CB   1 
ATOM   9839  C CG   . TYR B 2  282 ? 129.417 152.281 142.956 1.00 69.33  ? 282 TYR B CG   1 
ATOM   9840  C CD1  . TYR B 2  282 ? 130.448 152.219 142.035 1.00 69.33  ? 282 TYR B CD1  1 
ATOM   9841  C CD2  . TYR B 2  282 ? 128.831 151.096 143.362 1.00 69.33  ? 282 TYR B CD2  1 
ATOM   9842  C CE1  . TYR B 2  282 ? 130.883 151.021 141.531 1.00 69.33  ? 282 TYR B CE1  1 
ATOM   9843  C CE2  . TYR B 2  282 ? 129.262 149.890 142.861 1.00 69.33  ? 282 TYR B CE2  1 
ATOM   9844  C CZ   . TYR B 2  282 ? 130.290 149.861 141.944 1.00 69.33  ? 282 TYR B CZ   1 
ATOM   9845  O OH   . TYR B 2  282 ? 130.732 148.670 141.432 1.00 69.33  ? 282 TYR B OH   1 
ATOM   9846  H H    . TYR B 2  282 ? 131.506 153.464 144.166 1.00 69.33  ? 282 TYR B H    1 
ATOM   9847  H HA   . TYR B 2  282 ? 129.363 154.867 145.059 1.00 69.33  ? 282 TYR B HA   1 
ATOM   9848  H HB2  . TYR B 2  282 ? 128.021 153.538 143.708 1.00 69.33  ? 282 TYR B HB2  1 
ATOM   9849  H HB3  . TYR B 2  282 ? 129.107 154.275 142.813 1.00 69.33  ? 282 TYR B HB3  1 
ATOM   9850  H HD1  . TYR B 2  282 ? 130.855 153.007 141.753 1.00 69.33  ? 282 TYR B HD1  1 
ATOM   9851  H HD2  . TYR B 2  282 ? 128.138 151.114 143.983 1.00 69.33  ? 282 TYR B HD2  1 
ATOM   9852  H HE1  . TYR B 2  282 ? 131.576 150.997 140.911 1.00 69.33  ? 282 TYR B HE1  1 
ATOM   9853  H HE2  . TYR B 2  282 ? 128.861 149.099 143.139 1.00 69.33  ? 282 TYR B HE2  1 
ATOM   9854  H HH   . TYR B 2  282 ? 130.181 148.064 141.616 1.00 69.33  ? 282 TYR B HH   1 
ATOM   9855  N N    . ALA B 2  283 ? 128.335 152.637 146.186 1.00 69.87  ? 283 ALA B N    1 
ATOM   9856  C CA   . ALA B 2  283 ? 128.010 151.843 147.361 1.00 69.87  ? 283 ALA B CA   1 
ATOM   9857  C C    . ALA B 2  283 ? 127.905 150.371 146.992 1.00 69.87  ? 283 ALA B C    1 
ATOM   9858  O O    . ALA B 2  283 ? 127.156 150.003 146.081 1.00 69.87  ? 283 ALA B O    1 
ATOM   9859  C CB   . ALA B 2  283 ? 126.702 152.320 147.990 1.00 69.87  ? 283 ALA B CB   1 
ATOM   9860  H H    . ALA B 2  283 ? 127.652 152.830 145.700 1.00 69.87  ? 283 ALA B H    1 
ATOM   9861  H HA   . ALA B 2  283 ? 128.715 151.942 148.019 1.00 69.87  ? 283 ALA B HA   1 
ATOM   9862  H HB1  . ALA B 2  283 ? 126.509 151.775 148.769 1.00 69.87  ? 283 ALA B HB1  1 
ATOM   9863  H HB2  . ALA B 2  283 ? 126.799 153.249 148.253 1.00 69.87  ? 283 ALA B HB2  1 
ATOM   9864  H HB3  . ALA B 2  283 ? 125.988 152.233 147.339 1.00 69.87  ? 283 ALA B HB3  1 
ATOM   9865  N N    . THR B 2  284 ? 128.647 149.538 147.713 1.00 68.61  ? 284 THR B N    1 
ATOM   9866  C CA   . THR B 2  284 ? 128.617 148.097 147.544 1.00 68.61  ? 284 THR B CA   1 
ATOM   9867  C C    . THR B 2  284 ? 127.557 147.481 148.452 1.00 68.61  ? 284 THR B C    1 
ATOM   9868  O O    . THR B 2  284 ? 126.964 148.146 149.304 1.00 68.61  ? 284 THR B O    1 
ATOM   9869  C CB   . THR B 2  284 ? 129.990 147.505 147.849 1.00 68.61  ? 284 THR B CB   1 
ATOM   9870  O OG1  . THR B 2  284 ? 130.341 147.785 149.209 1.00 68.61  ? 284 THR B OG1  1 
ATOM   9871  C CG2  . THR B 2  284 ? 131.039 148.104 146.946 1.00 68.61  ? 284 THR B CG2  1 
ATOM   9872  H H    . THR B 2  284 ? 129.193 149.798 148.324 1.00 68.61  ? 284 THR B H    1 
ATOM   9873  H HA   . THR B 2  284 ? 128.391 147.886 146.625 1.00 68.61  ? 284 THR B HA   1 
ATOM   9874  H HB   . THR B 2  284 ? 129.970 146.546 147.708 1.00 68.61  ? 284 THR B HB   1 
ATOM   9875  H HG1  . THR B 2  284 ? 130.388 148.615 149.330 1.00 68.61  ? 284 THR B HG1  1 
ATOM   9876  H HG21 . THR B 2  284 ? 131.771 147.479 146.825 1.00 68.61  ? 284 THR B HG21 1 
ATOM   9877  H HG22 . THR B 2  284 ? 130.652 148.311 146.082 1.00 68.61  ? 284 THR B HG22 1 
ATOM   9878  H HG23 . THR B 2  284 ? 131.384 148.923 147.337 1.00 68.61  ? 284 THR B HG23 1 
ATOM   9879  N N    . ALA B 2  285 ? 127.322 146.182 148.264 1.00 68.09  ? 285 ALA B N    1 
ATOM   9880  C CA   . ALA B 2  285 ? 126.352 145.491 149.105 1.00 68.09  ? 285 ALA B CA   1 
ATOM   9881  C C    . ALA B 2  285 ? 126.716 145.630 150.574 1.00 68.09  ? 285 ALA B C    1 
ATOM   9882  O O    . ALA B 2  285 ? 125.845 145.853 151.425 1.00 68.09  ? 285 ALA B O    1 
ATOM   9883  C CB   . ALA B 2  285 ? 126.272 144.018 148.713 1.00 68.09  ? 285 ALA B CB   1 
ATOM   9884  H H    . ALA B 2  285 ? 127.703 145.690 147.670 1.00 68.09  ? 285 ALA B H    1 
ATOM   9885  H HA   . ALA B 2  285 ? 125.476 145.887 148.971 1.00 68.09  ? 285 ALA B HA   1 
ATOM   9886  H HB1  . ALA B 2  285 ? 125.542 143.599 149.195 1.00 68.09  ? 285 ALA B HB1  1 
ATOM   9887  H HB2  . ALA B 2  285 ? 126.118 143.957 147.759 1.00 68.09  ? 285 ALA B HB2  1 
ATOM   9888  H HB3  . ALA B 2  285 ? 127.111 143.587 148.938 1.00 68.09  ? 285 ALA B HB3  1 
ATOM   9889  N N    . MET B 2  286 ? 128.003 145.514 150.892 1.00 69.82  ? 286 MET B N    1 
ATOM   9890  C CA   . MET B 2  286 ? 128.422 145.628 152.279 1.00 69.82  ? 286 MET B CA   1 
ATOM   9891  C C    . MET B 2  286 ? 128.253 147.051 152.791 1.00 69.82  ? 286 MET B C    1 
ATOM   9892  O O    . MET B 2  286 ? 127.967 147.251 153.976 1.00 69.82  ? 286 MET B O    1 
ATOM   9893  C CB   . MET B 2  286 ? 129.868 145.161 152.415 1.00 69.82  ? 286 MET B CB   1 
ATOM   9894  C CG   . MET B 2  286 ? 130.185 144.570 153.768 1.00 69.82  ? 286 MET B CG   1 
ATOM   9895  S SD   . MET B 2  286 ? 131.637 143.508 153.724 1.00 69.82  ? 286 MET B SD   1 
ATOM   9896  C CE   . MET B 2  286 ? 132.886 144.647 153.171 1.00 69.82  ? 286 MET B CE   1 
ATOM   9897  H H    . MET B 2  286 ? 128.640 145.371 150.333 1.00 69.82  ? 286 MET B H    1 
ATOM   9898  H HA   . MET B 2  286 ? 127.869 145.040 152.817 1.00 69.82  ? 286 MET B HA   1 
ATOM   9899  H HB2  . MET B 2  286 ? 130.043 144.481 151.746 1.00 69.82  ? 286 MET B HB2  1 
ATOM   9900  H HB3  . MET B 2  286 ? 130.456 145.919 152.278 1.00 69.82  ? 286 MET B HB3  1 
ATOM   9901  H HG2  . MET B 2  286 ? 130.356 145.289 154.397 1.00 69.82  ? 286 MET B HG2  1 
ATOM   9902  H HG3  . MET B 2  286 ? 129.432 144.037 154.069 1.00 69.82  ? 286 MET B HG3  1 
ATOM   9903  H HE1  . MET B 2  286 ? 133.740 144.188 153.143 1.00 69.82  ? 286 MET B HE1  1 
ATOM   9904  H HE2  . MET B 2  286 ? 132.652 144.969 152.286 1.00 69.82  ? 286 MET B HE2  1 
ATOM   9905  H HE3  . MET B 2  286 ? 132.926 145.388 153.795 1.00 69.82  ? 286 MET B HE3  1 
ATOM   9906  N N    . ASP B 2  287 ? 128.411 148.048 151.920 1.00 71.66  ? 287 ASP B N    1 
ATOM   9907  C CA   . ASP B 2  287 ? 128.113 149.421 152.313 1.00 71.66  ? 287 ASP B CA   1 
ATOM   9908  C C    . ASP B 2  287 ? 126.635 149.582 152.651 1.00 71.66  ? 287 ASP B C    1 
ATOM   9909  O O    . ASP B 2  287 ? 126.284 150.215 153.652 1.00 71.66  ? 287 ASP B O    1 
ATOM   9910  C CB   . ASP B 2  287 ? 128.521 150.380 151.198 1.00 71.66  ? 287 ASP B CB   1 
ATOM   9911  C CG   . ASP B 2  287 ? 130.003 150.707 151.220 1.00 71.66  ? 287 ASP B CG   1 
ATOM   9912  O OD1  . ASP B 2  287 ? 130.571 150.841 152.322 1.00 71.66  ? 287 ASP B OD1  1 
ATOM   9913  O OD2  . ASP B 2  287 ? 130.604 150.825 150.134 1.00 71.66  ? 287 ASP B OD2  1 
ATOM   9914  H H    . ASP B 2  287 ? 128.686 147.958 151.110 1.00 71.66  ? 287 ASP B H    1 
ATOM   9915  H HA   . ASP B 2  287 ? 128.628 149.642 153.105 1.00 71.66  ? 287 ASP B HA   1 
ATOM   9916  H HB2  . ASP B 2  287 ? 128.315 149.975 150.341 1.00 71.66  ? 287 ASP B HB2  1 
ATOM   9917  H HB3  . ASP B 2  287 ? 128.029 151.210 151.299 1.00 71.66  ? 287 ASP B HB3  1 
ATOM   9918  N N    . TRP B 2  288 ? 125.755 149.000 151.836 1.00 72.36  ? 288 TRP B N    1 
ATOM   9919  C CA   . TRP B 2  288 ? 124.333 149.013 152.161 1.00 72.36  ? 288 TRP B CA   1 
ATOM   9920  C C    . TRP B 2  288 ? 124.087 148.389 153.528 1.00 72.36  ? 288 TRP B C    1 
ATOM   9921  O O    . TRP B 2  288 ? 123.375 148.952 154.371 1.00 72.36  ? 288 TRP B O    1 
ATOM   9922  C CB   . TRP B 2  288 ? 123.542 148.258 151.094 1.00 72.36  ? 288 TRP B CB   1 
ATOM   9923  C CG   . TRP B 2  288 ? 123.106 149.083 149.929 1.00 72.36  ? 288 TRP B CG   1 
ATOM   9924  C CD1  . TRP B 2  288 ? 123.786 149.279 148.764 1.00 72.36  ? 288 TRP B CD1  1 
ATOM   9925  C CD2  . TRP B 2  288 ? 121.880 149.811 149.805 1.00 72.36  ? 288 TRP B CD2  1 
ATOM   9926  N NE1  . TRP B 2  288 ? 123.063 150.088 147.925 1.00 72.36  ? 288 TRP B NE1  1 
ATOM   9927  C CE2  . TRP B 2  288 ? 121.888 150.429 148.540 1.00 72.36  ? 288 TRP B CE2  1 
ATOM   9928  C CE3  . TRP B 2  288 ? 120.778 150.005 150.643 1.00 72.36  ? 288 TRP B CE3  1 
ATOM   9929  C CZ2  . TRP B 2  288 ? 120.840 151.227 148.094 1.00 72.36  ? 288 TRP B CZ2  1 
ATOM   9930  C CZ3  . TRP B 2  288 ? 119.740 150.798 150.199 1.00 72.36  ? 288 TRP B CZ3  1 
ATOM   9931  C CH2  . TRP B 2  288 ? 119.777 151.398 148.936 1.00 72.36  ? 288 TRP B CH2  1 
ATOM   9932  H H    . TRP B 2  288 ? 125.953 148.598 151.102 1.00 72.36  ? 288 TRP B H    1 
ATOM   9933  H HA   . TRP B 2  288 ? 124.017 149.930 152.183 1.00 72.36  ? 288 TRP B HA   1 
ATOM   9934  H HB2  . TRP B 2  288 ? 124.095 147.538 150.751 1.00 72.36  ? 288 TRP B HB2  1 
ATOM   9935  H HB3  . TRP B 2  288 ? 122.745 147.887 151.504 1.00 72.36  ? 288 TRP B HB3  1 
ATOM   9936  H HD1  . TRP B 2  288 ? 124.619 148.915 148.565 1.00 72.36  ? 288 TRP B HD1  1 
ATOM   9937  H HE1  . TRP B 2  288 ? 123.308 150.340 147.140 1.00 72.36  ? 288 TRP B HE1  1 
ATOM   9938  H HE3  . TRP B 2  288 ? 120.746 149.609 151.484 1.00 72.36  ? 288 TRP B HE3  1 
ATOM   9939  H HZ2  . TRP B 2  288 ? 120.862 151.629 147.256 1.00 72.36  ? 288 TRP B HZ2  1 
ATOM   9940  H HZ3  . TRP B 2  288 ? 119.001 150.932 150.747 1.00 72.36  ? 288 TRP B HZ3  1 
ATOM   9941  H HH2  . TRP B 2  288 ? 119.062 151.926 148.663 1.00 72.36  ? 288 TRP B HH2  1 
ATOM   9942  N N    . PHE B 2  289 ? 124.668 147.213 153.758 1.00 72.19  ? 289 PHE B N    1 
ATOM   9943  C CA   . PHE B 2  289 ? 124.412 146.487 154.996 1.00 72.19  ? 289 PHE B CA   1 
ATOM   9944  C C    . PHE B 2  289 ? 124.896 147.277 156.205 1.00 72.19  ? 289 PHE B C    1 
ATOM   9945  O O    . PHE B 2  289 ? 124.174 147.422 157.199 1.00 72.19  ? 289 PHE B O    1 
ATOM   9946  C CB   . PHE B 2  289 ? 125.090 145.123 154.937 1.00 72.19  ? 289 PHE B CB   1 
ATOM   9947  C CG   . PHE B 2  289 ? 124.621 144.171 155.984 1.00 72.19  ? 289 PHE B CG   1 
ATOM   9948  C CD1  . PHE B 2  289 ? 123.540 143.349 155.750 1.00 72.19  ? 289 PHE B CD1  1 
ATOM   9949  C CD2  . PHE B 2  289 ? 125.258 144.097 157.204 1.00 72.19  ? 289 PHE B CD2  1 
ATOM   9950  C CE1  . PHE B 2  289 ? 123.105 142.471 156.709 1.00 72.19  ? 289 PHE B CE1  1 
ATOM   9951  C CE2  . PHE B 2  289 ? 124.826 143.219 158.167 1.00 72.19  ? 289 PHE B CE2  1 
ATOM   9952  C CZ   . PHE B 2  289 ? 123.748 142.406 157.919 1.00 72.19  ? 289 PHE B CZ   1 
ATOM   9953  H H    . PHE B 2  289 ? 125.210 146.820 153.218 1.00 72.19  ? 289 PHE B H    1 
ATOM   9954  H HA   . PHE B 2  289 ? 123.457 146.346 155.090 1.00 72.19  ? 289 PHE B HA   1 
ATOM   9955  H HB2  . PHE B 2  289 ? 124.913 144.722 154.072 1.00 72.19  ? 289 PHE B HB2  1 
ATOM   9956  H HB3  . PHE B 2  289 ? 126.046 145.243 155.054 1.00 72.19  ? 289 PHE B HB3  1 
ATOM   9957  H HD1  . PHE B 2  289 ? 123.102 143.390 154.930 1.00 72.19  ? 289 PHE B HD1  1 
ATOM   9958  H HD2  . PHE B 2  289 ? 125.989 144.645 157.376 1.00 72.19  ? 289 PHE B HD2  1 
ATOM   9959  H HE1  . PHE B 2  289 ? 122.374 141.921 156.540 1.00 72.19  ? 289 PHE B HE1  1 
ATOM   9960  H HE2  . PHE B 2  289 ? 125.262 143.176 158.987 1.00 72.19  ? 289 PHE B HE2  1 
ATOM   9961  H HZ   . PHE B 2  289 ? 123.454 141.812 158.571 1.00 72.19  ? 289 PHE B HZ   1 
ATOM   9962  N N    . ILE B 2  290 ? 126.116 147.805 156.138 1.00 73.82  ? 290 ILE B N    1 
ATOM   9963  C CA   . ILE B 2  290 ? 126.661 148.529 157.277 1.00 73.82  ? 290 ILE B CA   1 
ATOM   9964  C C    . ILE B 2  290 ? 125.872 149.807 157.517 1.00 73.82  ? 290 ILE B C    1 
ATOM   9965  O O    . ILE B 2  290 ? 125.636 150.195 158.666 1.00 73.82  ? 290 ILE B O    1 
ATOM   9966  C CB   . ILE B 2  290 ? 128.157 148.813 157.065 1.00 73.82  ? 290 ILE B CB   1 
ATOM   9967  C CG1  . ILE B 2  290 ? 128.800 149.290 158.362 1.00 73.82  ? 290 ILE B CG1  1 
ATOM   9968  C CG2  . ILE B 2  290 ? 128.359 149.857 155.996 1.00 73.82  ? 290 ILE B CG2  1 
ATOM   9969  C CD1  . ILE B 2  290 ? 129.045 148.187 159.347 1.00 73.82  ? 290 ILE B CD1  1 
ATOM   9970  H H    . ILE B 2  290 ? 126.639 147.758 155.456 1.00 73.82  ? 290 ILE B H    1 
ATOM   9971  H HA   . ILE B 2  290 ? 126.571 147.975 158.068 1.00 73.82  ? 290 ILE B HA   1 
ATOM   9972  H HB   . ILE B 2  290 ? 128.593 147.993 156.785 1.00 73.82  ? 290 ILE B HB   1 
ATOM   9973  H HG12 . ILE B 2  290 ? 129.656 149.692 158.151 1.00 73.82  ? 290 ILE B HG12 1 
ATOM   9974  H HG13 . ILE B 2  290 ? 128.223 149.946 158.784 1.00 73.82  ? 290 ILE B HG13 1 
ATOM   9975  H HG21 . ILE B 2  290 ? 129.302 149.902 155.775 1.00 73.82  ? 290 ILE B HG21 1 
ATOM   9976  H HG22 . ILE B 2  290 ? 127.851 149.599 155.214 1.00 73.82  ? 290 ILE B HG22 1 
ATOM   9977  H HG23 . ILE B 2  290 ? 128.056 150.718 156.323 1.00 73.82  ? 290 ILE B HG23 1 
ATOM   9978  H HD11 . ILE B 2  290 ? 129.532 148.545 160.105 1.00 73.82  ? 290 ILE B HD11 1 
ATOM   9979  H HD12 . ILE B 2  290 ? 128.192 147.832 159.640 1.00 73.82  ? 290 ILE B HD12 1 
ATOM   9980  H HD13 . ILE B 2  290 ? 129.566 147.491 158.918 1.00 73.82  ? 290 ILE B HD13 1 
ATOM   9981  N N    . ALA B 2  291 ? 125.443 150.481 156.446 1.00 74.92  ? 291 ALA B N    1 
ATOM   9982  C CA   . ALA B 2  291 ? 124.652 151.692 156.621 1.00 74.92  ? 291 ALA B CA   1 
ATOM   9983  C C    . ALA B 2  291 ? 123.331 151.387 157.310 1.00 74.92  ? 291 ALA B C    1 
ATOM   9984  O O    . ALA B 2  291 ? 122.926 152.101 158.234 1.00 74.92  ? 291 ALA B O    1 
ATOM   9985  C CB   . ALA B 2  291 ? 124.411 152.358 155.270 1.00 74.92  ? 291 ALA B CB   1 
ATOM   9986  H H    . ALA B 2  291 ? 125.593 150.261 155.628 1.00 74.92  ? 291 ALA B H    1 
ATOM   9987  H HA   . ALA B 2  291 ? 125.146 152.313 157.179 1.00 74.92  ? 291 ALA B HA   1 
ATOM   9988  H HB1  . ALA B 2  291 ? 123.882 153.160 155.405 1.00 74.92  ? 291 ALA B HB1  1 
ATOM   9989  H HB2  . ALA B 2  291 ? 125.266 152.589 154.874 1.00 74.92  ? 291 ALA B HB2  1 
ATOM   9990  H HB3  . ALA B 2  291 ? 123.934 151.740 154.694 1.00 74.92  ? 291 ALA B HB3  1 
ATOM   9991  N N    . VAL B 2  292 ? 122.654 150.316 156.894 1.00 75.29  ? 292 VAL B N    1 
ATOM   9992  C CA   . VAL B 2  292 ? 121.369 149.989 157.505 1.00 75.29  ? 292 VAL B CA   1 
ATOM   9993  C C    . VAL B 2  292 ? 121.554 149.569 158.959 1.00 75.29  ? 292 VAL B C    1 
ATOM   9994  O O    . VAL B 2  292 ? 120.725 149.888 159.821 1.00 75.29  ? 292 VAL B O    1 
ATOM   9995  C CB   . VAL B 2  292 ? 120.645 148.911 156.683 1.00 75.29  ? 292 VAL B CB   1 
ATOM   9996  C CG1  . VAL B 2  292 ? 119.612 148.196 157.531 1.00 75.29  ? 292 VAL B CG1  1 
ATOM   9997  C CG2  . VAL B 2  292 ? 119.989 149.549 155.479 1.00 75.29  ? 292 VAL B CG2  1 
ATOM   9998  H H    . VAL B 2  292 ? 122.912 149.774 156.277 1.00 75.29  ? 292 VAL B H    1 
ATOM   9999  H HA   . VAL B 2  292 ? 120.813 150.784 157.500 1.00 75.29  ? 292 VAL B HA   1 
ATOM   10000 H HB   . VAL B 2  292 ? 121.289 148.258 156.369 1.00 75.29  ? 292 VAL B HB   1 
ATOM   10001 H HG11 . VAL B 2  292 ? 118.972 147.761 156.948 1.00 75.29  ? 292 VAL B HG11 1 
ATOM   10002 H HG12 . VAL B 2  292 ? 120.056 147.534 158.084 1.00 75.29  ? 292 VAL B HG12 1 
ATOM   10003 H HG13 . VAL B 2  292 ? 119.152 148.844 158.087 1.00 75.29  ? 292 VAL B HG13 1 
ATOM   10004 H HG21 . VAL B 2  292 ? 119.474 148.882 155.001 1.00 75.29  ? 292 VAL B HG21 1 
ATOM   10005 H HG22 . VAL B 2  292 ? 119.405 150.261 155.782 1.00 75.29  ? 292 VAL B HG22 1 
ATOM   10006 H HG23 . VAL B 2  292 ? 120.679 149.912 154.902 1.00 75.29  ? 292 VAL B HG23 1 
ATOM   10007 N N    . CYS B 2  293 ? 122.634 148.850 159.265 1.00 76.43  ? 293 CYS B N    1 
ATOM   10008 C CA   . CYS B 2  293 ? 122.873 148.472 160.655 1.00 76.43  ? 293 CYS B CA   1 
ATOM   10009 C C    . CYS B 2  293 ? 123.148 149.696 161.515 1.00 76.43  ? 293 CYS B C    1 
ATOM   10010 O O    . CYS B 2  293 ? 122.641 149.810 162.642 1.00 76.43  ? 293 CYS B O    1 
ATOM   10011 C CB   . CYS B 2  293 ? 124.035 147.488 160.736 1.00 76.43  ? 293 CYS B CB   1 
ATOM   10012 S SG   . CYS B 2  293 ? 123.607 145.838 160.153 1.00 76.43  ? 293 CYS B SG   1 
ATOM   10013 H H    . CYS B 2  293 ? 123.229 148.584 158.704 1.00 76.43  ? 293 CYS B H    1 
ATOM   10014 H HA   . CYS B 2  293 ? 122.080 148.034 161.001 1.00 76.43  ? 293 CYS B HA   1 
ATOM   10015 H HB2  . CYS B 2  293 ? 124.761 147.823 160.187 1.00 76.43  ? 293 CYS B HB2  1 
ATOM   10016 H HB3  . CYS B 2  293 ? 124.322 147.419 161.660 1.00 76.43  ? 293 CYS B HB3  1 
ATOM   10017 H HG   . CYS B 2  293 ? 124.563 145.116 160.203 1.00 76.43  ? 293 CYS B HG   1 
ATOM   10018 N N    . TYR B 2  294 ? 123.948 150.624 161.001 1.00 78.20  ? 294 TYR B N    1 
ATOM   10019 C CA   . TYR B 2  294 ? 124.277 151.812 161.768 1.00 78.20  ? 294 TYR B CA   1 
ATOM   10020 C C    . TYR B 2  294 ? 123.016 152.633 161.984 1.00 78.20  ? 294 TYR B C    1 
ATOM   10021 O O    . TYR B 2  294 ? 122.827 153.251 163.042 1.00 78.20  ? 294 TYR B O    1 
ATOM   10022 C CB   . TYR B 2  294 ? 125.357 152.592 161.015 1.00 78.20  ? 294 TYR B CB   1 
ATOM   10023 C CG   . TYR B 2  294 ? 125.876 153.821 161.692 1.00 78.20  ? 294 TYR B CG   1 
ATOM   10024 C CD1  . TYR B 2  294 ? 126.767 153.725 162.760 1.00 78.20  ? 294 TYR B CD1  1 
ATOM   10025 C CD2  . TYR B 2  294 ? 125.514 155.074 161.258 1.00 78.20  ? 294 TYR B CD2  1 
ATOM   10026 C CE1  . TYR B 2  294 ? 127.263 154.851 163.383 1.00 78.20  ? 294 TYR B CE1  1 
ATOM   10027 C CE2  . TYR B 2  294 ? 125.999 156.203 161.871 1.00 78.20  ? 294 TYR B CE2  1 
ATOM   10028 C CZ   . TYR B 2  294 ? 126.872 156.091 162.933 1.00 78.20  ? 294 TYR B CZ   1 
ATOM   10029 O OH   . TYR B 2  294 ? 127.340 157.241 163.527 1.00 78.20  ? 294 TYR B OH   1 
ATOM   10030 H H    . TYR B 2  294 ? 124.292 150.600 160.214 1.00 78.20  ? 294 TYR B H    1 
ATOM   10031 H HA   . TYR B 2  294 ? 124.620 151.548 162.638 1.00 78.20  ? 294 TYR B HA   1 
ATOM   10032 H HB2  . TYR B 2  294 ? 126.111 152.001 160.861 1.00 78.20  ? 294 TYR B HB2  1 
ATOM   10033 H HB3  . TYR B 2  294 ? 124.983 152.889 160.165 1.00 78.20  ? 294 TYR B HB3  1 
ATOM   10034 H HD1  . TYR B 2  294 ? 127.030 152.884 163.063 1.00 78.20  ? 294 TYR B HD1  1 
ATOM   10035 H HD2  . TYR B 2  294 ? 124.924 155.158 160.543 1.00 78.20  ? 294 TYR B HD2  1 
ATOM   10036 H HE1  . TYR B 2  294 ? 127.851 154.774 164.101 1.00 78.20  ? 294 TYR B HE1  1 
ATOM   10037 H HE2  . TYR B 2  294 ? 125.739 157.042 161.570 1.00 78.20  ? 294 TYR B HE2  1 
ATOM   10038 H HH   . TYR B 2  294 ? 126.819 157.879 163.352 1.00 78.20  ? 294 TYR B HH   1 
ATOM   10039 N N    . ALA B 2  295 ? 122.121 152.617 160.989 1.00 78.17  ? 295 ALA B N    1 
ATOM   10040 C CA   . ALA B 2  295 ? 120.816 153.252 161.128 1.00 78.17  ? 295 ALA B CA   1 
ATOM   10041 C C    . ALA B 2  295 ? 119.991 152.596 162.225 1.00 78.17  ? 295 ALA B C    1 
ATOM   10042 O O    . ALA B 2  295 ? 119.348 153.289 163.016 1.00 78.17  ? 295 ALA B O    1 
ATOM   10043 C CB   . ALA B 2  295 ? 120.067 153.192 159.798 1.00 78.17  ? 295 ALA B CB   1 
ATOM   10044 H H    . ALA B 2  295 ? 122.244 152.239 160.227 1.00 78.17  ? 295 ALA B H    1 
ATOM   10045 H HA   . ALA B 2  295 ? 120.935 154.184 161.362 1.00 78.17  ? 295 ALA B HA   1 
ATOM   10046 H HB1  . ALA B 2  295 ? 119.199 153.609 159.904 1.00 78.17  ? 295 ALA B HB1  1 
ATOM   10047 H HB2  . ALA B 2  295 ? 120.580 153.665 159.124 1.00 78.17  ? 295 ALA B HB2  1 
ATOM   10048 H HB3  . ALA B 2  295 ? 119.958 152.263 159.540 1.00 78.17  ? 295 ALA B HB3  1 
ATOM   10049 N N    . PHE B 2  296 ? 119.981 151.263 162.279 1.00 78.54  ? 296 PHE B N    1 
ATOM   10050 C CA   . PHE B 2  296 ? 119.235 150.583 163.335 1.00 78.54  ? 296 PHE B CA   1 
ATOM   10051 C C    . PHE B 2  296 ? 119.752 150.971 164.713 1.00 78.54  ? 296 PHE B C    1 
ATOM   10052 O O    . PHE B 2  296 ? 118.967 151.204 165.638 1.00 78.54  ? 296 PHE B O    1 
ATOM   10053 C CB   . PHE B 2  296 ? 119.318 149.066 163.171 1.00 78.54  ? 296 PHE B CB   1 
ATOM   10054 C CG   . PHE B 2  296 ? 118.178 148.468 162.404 1.00 78.54  ? 296 PHE B CG   1 
ATOM   10055 C CD1  . PHE B 2  296 ? 118.017 148.724 161.059 1.00 78.54  ? 296 PHE B CD1  1 
ATOM   10056 C CD2  . PHE B 2  296 ? 117.266 147.646 163.036 1.00 78.54  ? 296 PHE B CD2  1 
ATOM   10057 C CE1  . PHE B 2  296 ? 116.973 148.163 160.357 1.00 78.54  ? 296 PHE B CE1  1 
ATOM   10058 C CE2  . PHE B 2  296 ? 116.219 147.087 162.341 1.00 78.54  ? 296 PHE B CE2  1 
ATOM   10059 C CZ   . PHE B 2  296 ? 116.070 147.346 161.001 1.00 78.54  ? 296 PHE B CZ   1 
ATOM   10060 H H    . PHE B 2  296 ? 120.390 150.742 161.730 1.00 78.54  ? 296 PHE B H    1 
ATOM   10061 H HA   . PHE B 2  296 ? 118.302 150.839 163.280 1.00 78.54  ? 296 PHE B HA   1 
ATOM   10062 H HB2  . PHE B 2  296 ? 120.136 148.849 162.697 1.00 78.54  ? 296 PHE B HB2  1 
ATOM   10063 H HB3  . PHE B 2  296 ? 119.331 148.657 164.050 1.00 78.54  ? 296 PHE B HB3  1 
ATOM   10064 H HD1  . PHE B 2  296 ? 118.625 149.272 160.619 1.00 78.54  ? 296 PHE B HD1  1 
ATOM   10065 H HD2  . PHE B 2  296 ? 117.362 147.465 163.943 1.00 78.54  ? 296 PHE B HD2  1 
ATOM   10066 H HE1  . PHE B 2  296 ? 116.873 148.342 159.450 1.00 78.54  ? 296 PHE B HE1  1 
ATOM   10067 H HE2  . PHE B 2  296 ? 115.611 146.535 162.779 1.00 78.54  ? 296 PHE B HE2  1 
ATOM   10068 H HZ   . PHE B 2  296 ? 115.362 146.970 160.529 1.00 78.54  ? 296 PHE B HZ   1 
ATOM   10069 N N    . VAL B 2  297 ? 121.071 151.033 164.874 1.00 79.45  ? 297 VAL B N    1 
ATOM   10070 C CA   . VAL B 2  297 ? 121.634 151.375 166.179 1.00 79.45  ? 297 VAL B CA   1 
ATOM   10071 C C    . VAL B 2  297 ? 121.249 152.801 166.568 1.00 79.45  ? 297 VAL B C    1 
ATOM   10072 O O    . VAL B 2  297 ? 120.822 153.068 167.703 1.00 79.45  ? 297 VAL B O    1 
ATOM   10073 C CB   . VAL B 2  297 ? 123.160 151.186 166.167 1.00 79.45  ? 297 VAL B CB   1 
ATOM   10074 C CG1  . VAL B 2  297 ? 123.768 151.737 167.437 1.00 79.45  ? 297 VAL B CG1  1 
ATOM   10075 C CG2  . VAL B 2  297 ? 123.510 149.721 166.006 1.00 79.45  ? 297 VAL B CG2  1 
ATOM   10076 H H    . VAL B 2  297 ? 121.652 150.885 164.258 1.00 79.45  ? 297 VAL B H    1 
ATOM   10077 H HA   . VAL B 2  297 ? 121.264 150.776 166.846 1.00 79.45  ? 297 VAL B HA   1 
ATOM   10078 H HB   . VAL B 2  297 ? 123.535 151.672 165.416 1.00 79.45  ? 297 VAL B HB   1 
ATOM   10079 H HG11 . VAL B 2  297 ? 124.676 151.407 167.518 1.00 79.45  ? 297 VAL B HG11 1 
ATOM   10080 H HG12 . VAL B 2  297 ? 123.771 152.704 167.389 1.00 79.45  ? 297 VAL B HG12 1 
ATOM   10081 H HG13 . VAL B 2  297 ? 123.240 151.441 168.194 1.00 79.45  ? 297 VAL B HG13 1 
ATOM   10082 H HG21 . VAL B 2  297 ? 124.475 149.627 166.003 1.00 79.45  ? 297 VAL B HG21 1 
ATOM   10083 H HG22 . VAL B 2  297 ? 123.131 149.223 166.748 1.00 79.45  ? 297 VAL B HG22 1 
ATOM   10084 H HG23 . VAL B 2  297 ? 123.143 149.398 165.168 1.00 79.45  ? 297 VAL B HG23 1 
ATOM   10085 N N    . PHE B 2  298 ? 121.395 153.738 165.630 1.00 80.59  ? 298 PHE B N    1 
ATOM   10086 C CA   . PHE B 2  298 ? 121.020 155.122 165.904 1.00 80.59  ? 298 PHE B CA   1 
ATOM   10087 C C    . PHE B 2  298 ? 119.537 155.230 166.239 1.00 80.59  ? 298 PHE B C    1 
ATOM   10088 O O    . PHE B 2  298 ? 119.144 155.970 167.153 1.00 80.59  ? 298 PHE B O    1 
ATOM   10089 C CB   . PHE B 2  298 ? 121.383 155.980 164.693 1.00 80.59  ? 298 PHE B CB   1 
ATOM   10090 C CG   . PHE B 2  298 ? 120.846 157.374 164.740 1.00 80.59  ? 298 PHE B CG   1 
ATOM   10091 C CD1  . PHE B 2  298 ? 119.578 157.656 164.270 1.00 80.59  ? 298 PHE B CD1  1 
ATOM   10092 C CD2  . PHE B 2  298 ? 121.620 158.408 165.222 1.00 80.59  ? 298 PHE B CD2  1 
ATOM   10093 C CE1  . PHE B 2  298 ? 119.085 158.938 164.301 1.00 80.59  ? 298 PHE B CE1  1 
ATOM   10094 C CE2  . PHE B 2  298 ? 121.131 159.692 165.254 1.00 80.59  ? 298 PHE B CE2  1 
ATOM   10095 C CZ   . PHE B 2  298 ? 119.863 159.957 164.793 1.00 80.59  ? 298 PHE B CZ   1 
ATOM   10096 H H    . PHE B 2  298 ? 121.703 153.600 164.839 1.00 80.59  ? 298 PHE B H    1 
ATOM   10097 H HA   . PHE B 2  298 ? 121.526 155.444 166.666 1.00 80.59  ? 298 PHE B HA   1 
ATOM   10098 H HB2  . PHE B 2  298 ? 122.349 156.039 164.632 1.00 80.59  ? 298 PHE B HB2  1 
ATOM   10099 H HB3  . PHE B 2  298 ? 121.031 155.556 163.895 1.00 80.59  ? 298 PHE B HB3  1 
ATOM   10100 H HD1  . PHE B 2  298 ? 119.048 156.968 163.938 1.00 80.59  ? 298 PHE B HD1  1 
ATOM   10101 H HD2  . PHE B 2  298 ? 122.478 158.233 165.536 1.00 80.59  ? 298 PHE B HD2  1 
ATOM   10102 H HE1  . PHE B 2  298 ? 118.227 159.114 163.988 1.00 80.59  ? 298 PHE B HE1  1 
ATOM   10103 H HE2  . PHE B 2  298 ? 121.658 160.382 165.587 1.00 80.59  ? 298 PHE B HE2  1 
ATOM   10104 H HZ   . PHE B 2  298 ? 119.531 160.825 164.814 1.00 80.59  ? 298 PHE B HZ   1 
ATOM   10105 N N    . SER B 2  299 ? 118.697 154.489 165.516 1.00 81.10  ? 299 SER B N    1 
ATOM   10106 C CA   . SER B 2  299 ? 117.266 154.516 165.776 1.00 81.10  ? 299 SER B CA   1 
ATOM   10107 C C    . SER B 2  299 ? 116.950 153.979 167.160 1.00 81.10  ? 299 SER B C    1 
ATOM   10108 O O    . SER B 2  299 ? 116.067 154.498 167.846 1.00 81.10  ? 299 SER B O    1 
ATOM   10109 C CB   . SER B 2  299 ? 116.530 153.700 164.719 1.00 81.10  ? 299 SER B CB   1 
ATOM   10110 O OG   . SER B 2  299 ? 116.498 152.336 165.087 1.00 81.10  ? 299 SER B OG   1 
ATOM   10111 H H    . SER B 2  299 ? 118.933 153.967 164.875 1.00 81.10  ? 299 SER B H    1 
ATOM   10112 H HA   . SER B 2  299 ? 116.949 155.432 165.726 1.00 81.10  ? 299 SER B HA   1 
ATOM   10113 H HB2  . SER B 2  299 ? 115.621 154.029 164.640 1.00 81.10  ? 299 SER B HB2  1 
ATOM   10114 H HB3  . SER B 2  299 ? 116.991 153.789 163.870 1.00 81.10  ? 299 SER B HB3  1 
ATOM   10115 H HG   . SER B 2  299 ? 117.280 152.039 165.158 1.00 81.10  ? 299 SER B HG   1 
ATOM   10116 N N    . ALA B 2  300 ? 117.637 152.916 167.576 1.00 82.81  ? 300 ALA B N    1 
ATOM   10117 C CA   . ALA B 2  300 ? 117.406 152.370 168.908 1.00 82.81  ? 300 ALA B CA   1 
ATOM   10118 C C    . ALA B 2  300 ? 117.764 153.384 169.985 1.00 82.81  ? 300 ALA B C    1 
ATOM   10119 O O    . ALA B 2  300 ? 117.036 153.543 170.976 1.00 82.81  ? 300 ALA B O    1 
ATOM   10120 C CB   . ALA B 2  300 ? 118.213 151.086 169.090 1.00 82.81  ? 300 ALA B CB   1 
ATOM   10121 H H    . ALA B 2  300 ? 118.232 152.500 167.114 1.00 82.81  ? 300 ALA B H    1 
ATOM   10122 H HA   . ALA B 2  300 ? 116.466 152.158 169.000 1.00 82.81  ? 300 ALA B HA   1 
ATOM   10123 H HB1  . ALA B 2  300 ? 118.095 150.764 169.996 1.00 82.81  ? 300 ALA B HB1  1 
ATOM   10124 H HB2  . ALA B 2  300 ? 117.896 150.422 168.458 1.00 82.81  ? 300 ALA B HB2  1 
ATOM   10125 H HB3  . ALA B 2  300 ? 119.150 151.277 168.929 1.00 82.81  ? 300 ALA B HB3  1 
ATOM   10126 N N    . LEU B 2  301 ? 118.885 154.083 169.812 1.00 82.65  ? 301 LEU B N    1 
ATOM   10127 C CA   . LEU B 2  301 ? 119.237 155.104 170.793 1.00 82.65  ? 301 LEU B CA   1 
ATOM   10128 C C    . LEU B 2  301 ? 118.199 156.224 170.826 1.00 82.65  ? 301 LEU B C    1 
ATOM   10129 O O    . LEU B 2  301 ? 117.832 156.711 171.902 1.00 82.65  ? 301 LEU B O    1 
ATOM   10130 C CB   . LEU B 2  301 ? 120.634 155.648 170.509 1.00 82.65  ? 301 LEU B CB   1 
ATOM   10131 C CG   . LEU B 2  301 ? 121.157 156.688 171.503 1.00 82.65  ? 301 LEU B CG   1 
ATOM   10132 C CD1  . LEU B 2  301 ? 121.288 156.129 172.898 1.00 82.65  ? 301 LEU B CD1  1 
ATOM   10133 C CD2  . LEU B 2  301 ? 122.513 157.163 171.039 1.00 82.65  ? 301 LEU B CD2  1 
ATOM   10134 H H    . LEU B 2  301 ? 119.439 153.990 169.161 1.00 82.65  ? 301 LEU B H    1 
ATOM   10135 H HA   . LEU B 2  301 ? 119.253 154.692 171.671 1.00 82.65  ? 301 LEU B HA   1 
ATOM   10136 H HB2  . LEU B 2  301 ? 121.258 154.906 170.511 1.00 82.65  ? 301 LEU B HB2  1 
ATOM   10137 H HB3  . LEU B 2  301 ? 120.627 156.062 169.632 1.00 82.65  ? 301 LEU B HB3  1 
ATOM   10138 H HG   . LEU B 2  301 ? 120.556 157.448 171.529 1.00 82.65  ? 301 LEU B HG   1 
ATOM   10139 H HD11 . LEU B 2  301 ? 121.624 156.825 173.484 1.00 82.65  ? 301 LEU B HD11 1 
ATOM   10140 H HD12 . LEU B 2  301 ? 120.418 155.830 173.206 1.00 82.65  ? 301 LEU B HD12 1 
ATOM   10141 H HD13 . LEU B 2  301 ? 121.909 155.385 172.881 1.00 82.65  ? 301 LEU B HD13 1 
ATOM   10142 H HD21 . LEU B 2  301 ? 122.730 157.993 171.491 1.00 82.65  ? 301 LEU B HD21 1 
ATOM   10143 H HD22 . LEU B 2  301 ? 123.173 156.485 171.254 1.00 82.65  ? 301 LEU B HD22 1 
ATOM   10144 H HD23 . LEU B 2  301 ? 122.487 157.299 170.081 1.00 82.65  ? 301 LEU B HD23 1 
ATOM   10145 N N    . ILE B 2  302 ? 117.696 156.634 169.661 1.00 83.97  ? 302 ILE B N    1 
ATOM   10146 C CA   . ILE B 2  302 ? 116.671 157.676 169.642 1.00 83.97  ? 302 ILE B CA   1 
ATOM   10147 C C    . ILE B 2  302 ? 115.383 157.182 170.293 1.00 83.97  ? 302 ILE B C    1 
ATOM   10148 O O    . ILE B 2  302 ? 114.669 157.944 170.958 1.00 83.97  ? 302 ILE B O    1 
ATOM   10149 C CB   . ILE B 2  302 ? 116.431 158.157 168.201 1.00 83.97  ? 302 ILE B CB   1 
ATOM   10150 C CG1  . ILE B 2  302 ? 117.614 158.999 167.716 1.00 83.97  ? 302 ILE B CG1  1 
ATOM   10151 C CG2  . ILE B 2  302 ? 115.133 158.936 168.105 1.00 83.97  ? 302 ILE B CG2  1 
ATOM   10152 C CD1  . ILE B 2  302 ? 117.785 160.323 168.439 1.00 83.97  ? 302 ILE B CD1  1 
ATOM   10153 H H    . ILE B 2  302 ? 117.924 156.334 168.888 1.00 83.97  ? 302 ILE B H    1 
ATOM   10154 H HA   . ILE B 2  302 ? 116.986 158.429 170.164 1.00 83.97  ? 302 ILE B HA   1 
ATOM   10155 H HB   . ILE B 2  302 ? 116.360 157.377 167.628 1.00 83.97  ? 302 ILE B HB   1 
ATOM   10156 H HG12 . ILE B 2  302 ? 118.430 158.489 167.840 1.00 83.97  ? 302 ILE B HG12 1 
ATOM   10157 H HG13 . ILE B 2  302 ? 117.491 159.193 166.774 1.00 83.97  ? 302 ILE B HG13 1 
ATOM   10158 H HG21 . ILE B 2  302 ? 115.146 159.465 167.293 1.00 83.97  ? 302 ILE B HG21 1 
ATOM   10159 H HG22 . ILE B 2  302 ? 114.388 158.314 168.081 1.00 83.97  ? 302 ILE B HG22 1 
ATOM   10160 H HG23 . ILE B 2  302 ? 115.056 159.520 168.876 1.00 83.97  ? 302 ILE B HG23 1 
ATOM   10161 H HD11 . ILE B 2  302 ? 118.504 160.818 168.015 1.00 83.97  ? 302 ILE B HD11 1 
ATOM   10162 H HD12 . ILE B 2  302 ? 116.961 160.831 168.381 1.00 83.97  ? 302 ILE B HD12 1 
ATOM   10163 H HD13 . ILE B 2  302 ? 118.007 160.157 169.368 1.00 83.97  ? 302 ILE B HD13 1 
ATOM   10164 N N    . GLU B 2  303 ? 115.053 155.907 170.099 1.00 86.67  ? 303 GLU B N    1 
ATOM   10165 C CA   . GLU B 2  303 ? 113.881 155.338 170.751 1.00 86.67  ? 303 GLU B CA   1 
ATOM   10166 C C    . GLU B 2  303 ? 114.014 155.406 172.264 1.00 86.67  ? 303 GLU B C    1 
ATOM   10167 O O    . GLU B 2  303 ? 113.062 155.768 172.968 1.00 86.67  ? 303 GLU B O    1 
ATOM   10168 C CB   . GLU B 2  303 ? 113.692 153.894 170.303 1.00 86.67  ? 303 GLU B CB   1 
ATOM   10169 C CG   . GLU B 2  303 ? 112.381 153.277 170.736 1.00 86.67  ? 303 GLU B CG   1 
ATOM   10170 C CD   . GLU B 2  303 ? 112.434 152.742 172.152 1.00 86.67  ? 303 GLU B CD   1 
ATOM   10171 O OE1  . GLU B 2  303 ? 113.526 152.347 172.608 1.00 86.67  ? 303 GLU B OE1  1 
ATOM   10172 O OE2  . GLU B 2  303 ? 111.375 152.710 172.808 1.00 86.67  ? 303 GLU B OE2  1 
ATOM   10173 H H    . GLU B 2  303 ? 115.487 155.357 169.601 1.00 86.67  ? 303 GLU B H    1 
ATOM   10174 H HA   . GLU B 2  303 ? 113.094 155.843 170.492 1.00 86.67  ? 303 GLU B HA   1 
ATOM   10175 H HB2  . GLU B 2  303 ? 113.722 153.865 169.333 1.00 86.67  ? 303 GLU B HB2  1 
ATOM   10176 H HB3  . GLU B 2  303 ? 114.414 153.357 170.666 1.00 86.67  ? 303 GLU B HB3  1 
ATOM   10177 H HG2  . GLU B 2  303 ? 111.685 153.952 170.696 1.00 86.67  ? 303 GLU B HG2  1 
ATOM   10178 H HG3  . GLU B 2  303 ? 112.166 152.541 170.143 1.00 86.67  ? 303 GLU B HG3  1 
ATOM   10179 N N    . PHE B 2  304 ? 115.188 155.050 172.785 1.00 87.87  ? 304 PHE B N    1 
ATOM   10180 C CA   . PHE B 2  304 ? 115.403 155.181 174.221 1.00 87.87  ? 304 PHE B CA   1 
ATOM   10181 C C    . PHE B 2  304 ? 115.279 156.631 174.659 1.00 87.87  ? 304 PHE B C    1 
ATOM   10182 O O    . PHE B 2  304 ? 114.770 156.918 175.748 1.00 87.87  ? 304 PHE B O    1 
ATOM   10183 C CB   . PHE B 2  304 ? 116.770 154.645 174.624 1.00 87.87  ? 304 PHE B CB   1 
ATOM   10184 C CG   . PHE B 2  304 ? 117.296 155.267 175.879 1.00 87.87  ? 304 PHE B CG   1 
ATOM   10185 C CD1  . PHE B 2  304 ? 116.760 154.930 177.108 1.00 87.87  ? 304 PHE B CD1  1 
ATOM   10186 C CD2  . PHE B 2  304 ? 118.307 156.208 175.831 1.00 87.87  ? 304 PHE B CD2  1 
ATOM   10187 C CE1  . PHE B 2  304 ? 117.232 155.506 178.265 1.00 87.87  ? 304 PHE B CE1  1 
ATOM   10188 C CE2  . PHE B 2  304 ? 118.784 156.787 176.986 1.00 87.87  ? 304 PHE B CE2  1 
ATOM   10189 C CZ   . PHE B 2  304 ? 118.247 156.437 178.204 1.00 87.87  ? 304 PHE B CZ   1 
ATOM   10190 H H    . PHE B 2  304 ? 115.857 154.738 172.342 1.00 87.87  ? 304 PHE B H    1 
ATOM   10191 H HA   . PHE B 2  304 ? 114.728 154.666 174.690 1.00 87.87  ? 304 PHE B HA   1 
ATOM   10192 H HB2  . PHE B 2  304 ? 116.703 153.689 174.771 1.00 87.87  ? 304 PHE B HB2  1 
ATOM   10193 H HB3  . PHE B 2  304 ? 117.403 154.827 173.912 1.00 87.87  ? 304 PHE B HB3  1 
ATOM   10194 H HD1  . PHE B 2  304 ? 116.075 154.301 177.154 1.00 87.87  ? 304 PHE B HD1  1 
ATOM   10195 H HD2  . PHE B 2  304 ? 118.674 156.447 175.011 1.00 87.87  ? 304 PHE B HD2  1 
ATOM   10196 H HE1  . PHE B 2  304 ? 116.867 155.268 179.087 1.00 87.87  ? 304 PHE B HE1  1 
ATOM   10197 H HE2  . PHE B 2  304 ? 119.469 157.415 176.943 1.00 87.87  ? 304 PHE B HE2  1 
ATOM   10198 H HZ   . PHE B 2  304 ? 118.568 156.828 178.985 1.00 87.87  ? 304 PHE B HZ   1 
ATOM   10199 N N    . ALA B 2  305 ? 115.771 157.561 173.842 1.00 87.26  ? 305 ALA B N    1 
ATOM   10200 C CA   . ALA B 2  305 ? 115.644 158.973 174.185 1.00 87.26  ? 305 ALA B CA   1 
ATOM   10201 C C    . ALA B 2  305 ? 114.178 159.363 174.328 1.00 87.26  ? 305 ALA B C    1 
ATOM   10202 O O    . ALA B 2  305 ? 113.795 160.063 175.272 1.00 87.26  ? 305 ALA B O    1 
ATOM   10203 C CB   . ALA B 2  305 ? 116.332 159.831 173.127 1.00 87.26  ? 305 ALA B CB   1 
ATOM   10204 H H    . ALA B 2  305 ? 116.175 157.404 173.099 1.00 87.26  ? 305 ALA B H    1 
ATOM   10205 H HA   . ALA B 2  305 ? 116.083 159.133 175.036 1.00 87.26  ? 305 ALA B HA   1 
ATOM   10206 H HB1  . ALA B 2  305 ? 116.363 160.748 173.437 1.00 87.26  ? 305 ALA B HB1  1 
ATOM   10207 H HB2  . ALA B 2  305 ? 117.234 159.499 172.993 1.00 87.26  ? 305 ALA B HB2  1 
ATOM   10208 H HB3  . ALA B 2  305 ? 115.833 159.772 172.297 1.00 87.26  ? 305 ALA B HB3  1 
ATOM   10209 N N    . THR B 2  306 ? 113.339 158.908 173.397 1.00 88.90  ? 306 THR B N    1 
ATOM   10210 C CA   . THR B 2  306 ? 111.909 159.197 173.485 1.00 88.90  ? 306 THR B CA   1 
ATOM   10211 C C    . THR B 2  306 ? 111.290 158.574 174.732 1.00 88.90  ? 306 THR B C    1 
ATOM   10212 O O    . THR B 2  306 ? 110.477 159.210 175.417 1.00 88.90  ? 306 THR B O    1 
ATOM   10213 C CB   . THR B 2  306 ? 111.189 158.690 172.236 1.00 88.90  ? 306 THR B CB   1 
ATOM   10214 O OG1  . THR B 2  306 ? 111.581 159.471 171.101 1.00 88.90  ? 306 THR B OG1  1 
ATOM   10215 C CG2  . THR B 2  306 ? 109.686 158.778 172.416 1.00 88.90  ? 306 THR B CG2  1 
ATOM   10216 H H    . THR B 2  306 ? 113.569 158.437 172.715 1.00 88.90  ? 306 THR B H    1 
ATOM   10217 H HA   . THR B 2  306 ? 111.784 160.157 173.535 1.00 88.90  ? 306 THR B HA   1 
ATOM   10218 H HB   . THR B 2  306 ? 111.425 157.762 172.083 1.00 88.90  ? 306 THR B HB   1 
ATOM   10219 H HG1  . THR B 2  306 ? 111.183 159.198 170.414 1.00 88.90  ? 306 THR B HG1  1 
ATOM   10220 H HG21 . THR B 2  306 ? 109.249 158.764 171.549 1.00 88.90  ? 306 THR B HG21 1 
ATOM   10221 H HG22 . THR B 2  306 ? 109.366 158.027 172.939 1.00 88.90  ? 306 THR B HG22 1 
ATOM   10222 H HG23 . THR B 2  306 ? 109.454 159.604 172.869 1.00 88.90  ? 306 THR B HG23 1 
ATOM   10223 N N    . VAL B 2  307 ? 111.643 157.323 175.030 1.00 90.01  ? 307 VAL B N    1 
ATOM   10224 C CA   . VAL B 2  307 ? 111.083 156.659 176.205 1.00 90.01  ? 307 VAL B CA   1 
ATOM   10225 C C    . VAL B 2  307 ? 111.458 157.420 177.469 1.00 90.01  ? 307 VAL B C    1 
ATOM   10226 O O    . VAL B 2  307 ? 110.623 157.637 178.356 1.00 90.01  ? 307 VAL B O    1 
ATOM   10227 C CB   . VAL B 2  307 ? 111.555 155.196 176.270 1.00 90.01  ? 307 VAL B CB   1 
ATOM   10228 C CG1  . VAL B 2  307 ? 111.420 154.654 177.681 1.00 90.01  ? 307 VAL B CG1  1 
ATOM   10229 C CG2  . VAL B 2  307 ? 110.774 154.341 175.296 1.00 90.01  ? 307 VAL B CG2  1 
ATOM   10230 H H    . VAL B 2  307 ? 112.196 156.845 174.576 1.00 90.01  ? 307 VAL B H    1 
ATOM   10231 H HA   . VAL B 2  307 ? 110.115 156.658 176.134 1.00 90.01  ? 307 VAL B HA   1 
ATOM   10232 H HB   . VAL B 2  307 ? 112.492 155.155 176.021 1.00 90.01  ? 307 VAL B HB   1 
ATOM   10233 H HG11 . VAL B 2  307 ? 111.449 153.685 177.646 1.00 90.01  ? 307 VAL B HG11 1 
ATOM   10234 H HG12 . VAL B 2  307 ? 112.153 154.983 178.224 1.00 90.01  ? 307 VAL B HG12 1 
ATOM   10235 H HG13 . VAL B 2  307 ? 110.571 154.942 178.053 1.00 90.01  ? 307 VAL B HG13 1 
ATOM   10236 H HG21 . VAL B 2  307 ? 109.876 154.218 175.640 1.00 90.01  ? 307 VAL B HG21 1 
ATOM   10237 H HG22 . VAL B 2  307 ? 110.743 154.788 174.435 1.00 90.01  ? 307 VAL B HG22 1 
ATOM   10238 H HG23 . VAL B 2  307 ? 111.214 153.481 175.209 1.00 90.01  ? 307 VAL B HG23 1 
ATOM   10239 N N    . ASN B 2  308 ? 112.722 157.831 177.574 1.00 89.87  ? 308 ASN B N    1 
ATOM   10240 C CA   . ASN B 2  308 ? 113.157 158.603 178.730 1.00 89.87  ? 308 ASN B CA   1 
ATOM   10241 C C    . ASN B 2  308 ? 112.419 159.931 178.808 1.00 89.87  ? 308 ASN B C    1 
ATOM   10242 O O    . ASN B 2  308 ? 112.051 160.382 179.896 1.00 89.87  ? 308 ASN B O    1 
ATOM   10243 C CB   . ASN B 2  308 ? 114.664 158.838 178.666 1.00 89.87  ? 308 ASN B CB   1 
ATOM   10244 C CG   . ASN B 2  308 ? 115.246 159.229 180.001 1.00 89.87  ? 308 ASN B CG   1 
ATOM   10245 O OD1  . ASN B 2  308 ? 115.080 158.522 180.994 1.00 89.87  ? 308 ASN B OD1  1 
ATOM   10246 N ND2  . ASN B 2  308 ? 115.920 160.368 180.039 1.00 89.87  ? 308 ASN B ND2  1 
ATOM   10247 H H    . ASN B 2  308 ? 113.339 157.676 176.995 1.00 89.87  ? 308 ASN B H    1 
ATOM   10248 H HA   . ASN B 2  308 ? 112.963 158.102 179.538 1.00 89.87  ? 308 ASN B HA   1 
ATOM   10249 H HB2  . ASN B 2  308 ? 115.099 158.021 178.375 1.00 89.87  ? 308 ASN B HB2  1 
ATOM   10250 H HB3  . ASN B 2  308 ? 114.846 159.553 178.037 1.00 89.87  ? 308 ASN B HB3  1 
ATOM   10251 H HD21 . ASN B 2  308 ? 116.271 160.636 180.777 1.00 89.87  ? 308 ASN B HD21 1 
ATOM   10252 H HD22 . ASN B 2  308 ? 116.013 160.837 179.324 1.00 89.87  ? 308 ASN B HD22 1 
ATOM   10253 N N    . TYR B 2  309 ? 112.210 160.582 177.665 1.00 90.70  ? 309 TYR B N    1 
ATOM   10254 C CA   . TYR B 2  309 ? 111.492 161.851 177.672 1.00 90.70  ? 309 TYR B CA   1 
ATOM   10255 C C    . TYR B 2  309 ? 110.076 161.672 178.199 1.00 90.70  ? 309 TYR B C    1 
ATOM   10256 O O    . TYR B 2  309 ? 109.603 162.473 179.014 1.00 90.70  ? 309 TYR B O    1 
ATOM   10257 C CB   . TYR B 2  309 ? 111.466 162.442 176.263 1.00 90.70  ? 309 TYR B CB   1 
ATOM   10258 C CG   . TYR B 2  309 ? 110.757 163.771 176.161 1.00 90.70  ? 309 TYR B CG   1 
ATOM   10259 C CD1  . TYR B 2  309 ? 111.135 164.846 176.956 1.00 90.70  ? 309 TYR B CD1  1 
ATOM   10260 C CD2  . TYR B 2  309 ? 109.709 163.953 175.271 1.00 90.70  ? 309 TYR B CD2  1 
ATOM   10261 C CE1  . TYR B 2  309 ? 110.491 166.063 176.865 1.00 90.70  ? 309 TYR B CE1  1 
ATOM   10262 C CE2  . TYR B 2  309 ? 109.058 165.164 175.172 1.00 90.70  ? 309 TYR B CE2  1 
ATOM   10263 C CZ   . TYR B 2  309 ? 109.453 166.216 175.972 1.00 90.70  ? 309 TYR B CZ   1 
ATOM   10264 O OH   . TYR B 2  309 ? 108.805 167.427 175.876 1.00 90.70  ? 309 TYR B OH   1 
ATOM   10265 H H    . TYR B 2  309 ? 112.468 160.316 176.889 1.00 90.70  ? 309 TYR B H    1 
ATOM   10266 H HA   . TYR B 2  309 ? 111.955 162.474 178.254 1.00 90.70  ? 309 TYR B HA   1 
ATOM   10267 H HB2  . TYR B 2  309 ? 112.379 162.571 175.962 1.00 90.70  ? 309 TYR B HB2  1 
ATOM   10268 H HB3  . TYR B 2  309 ? 111.011 161.820 175.674 1.00 90.70  ? 309 TYR B HB3  1 
ATOM   10269 H HD1  . TYR B 2  309 ? 111.836 164.744 177.558 1.00 90.70  ? 309 TYR B HD1  1 
ATOM   10270 H HD2  . TYR B 2  309 ? 109.441 163.245 174.730 1.00 90.70  ? 309 TYR B HD2  1 
ATOM   10271 H HE1  . TYR B 2  309 ? 110.755 166.774 177.403 1.00 90.70  ? 309 TYR B HE1  1 
ATOM   10272 H HE2  . TYR B 2  309 ? 108.357 165.271 174.571 1.00 90.70  ? 309 TYR B HE2  1 
ATOM   10273 H HH   . TYR B 2  309 ? 108.192 167.380 175.303 1.00 90.70  ? 309 TYR B HH   1 
ATOM   10274 N N    . PHE B 2  310 ? 109.386 160.623 177.751 1.00 92.50  ? 310 PHE B N    1 
ATOM   10275 C CA   . PHE B 2  310 ? 107.984 160.445 178.113 1.00 92.50  ? 310 PHE B CA   1 
ATOM   10276 C C    . PHE B 2  310 ? 107.784 159.745 179.448 1.00 92.50  ? 310 PHE B C    1 
ATOM   10277 O O    . PHE B 2  310 ? 106.650 159.707 179.934 1.00 92.50  ? 310 PHE B O    1 
ATOM   10278 C CB   . PHE B 2  310 ? 107.246 159.659 177.028 1.00 92.50  ? 310 PHE B CB   1 
ATOM   10279 C CG   . PHE B 2  310 ? 106.978 160.447 175.779 1.00 92.50  ? 310 PHE B CG   1 
ATOM   10280 C CD1  . PHE B 2  310 ? 106.649 161.789 175.838 1.00 92.50  ? 310 PHE B CD1  1 
ATOM   10281 C CD2  . PHE B 2  310 ? 107.062 159.842 174.539 1.00 92.50  ? 310 PHE B CD2  1 
ATOM   10282 C CE1  . PHE B 2  310 ? 106.407 162.506 174.693 1.00 92.50  ? 310 PHE B CE1  1 
ATOM   10283 C CE2  . PHE B 2  310 ? 106.821 160.558 173.389 1.00 92.50  ? 310 PHE B CE2  1 
ATOM   10284 C CZ   . PHE B 2  310 ? 106.494 161.891 173.468 1.00 92.50  ? 310 PHE B CZ   1 
ATOM   10285 H H    . PHE B 2  310 ? 109.704 160.007 177.242 1.00 92.50  ? 310 PHE B H    1 
ATOM   10286 H HA   . PHE B 2  310 ? 107.575 161.319 178.199 1.00 92.50  ? 310 PHE B HA   1 
ATOM   10287 H HB2  . PHE B 2  310 ? 107.780 158.888 176.783 1.00 92.50  ? 310 PHE B HB2  1 
ATOM   10288 H HB3  . PHE B 2  310 ? 106.391 159.367 177.382 1.00 92.50  ? 310 PHE B HB3  1 
ATOM   10289 H HD1  . PHE B 2  310 ? 106.588 162.213 176.663 1.00 92.50  ? 310 PHE B HD1  1 
ATOM   10290 H HD2  . PHE B 2  310 ? 107.284 158.941 174.482 1.00 92.50  ? 310 PHE B HD2  1 
ATOM   10291 H HE1  . PHE B 2  310 ? 106.186 163.407 174.747 1.00 92.50  ? 310 PHE B HE1  1 
ATOM   10292 H HE2  . PHE B 2  310 ? 106.880 160.141 172.560 1.00 92.50  ? 310 PHE B HE2  1 
ATOM   10293 H HZ   . PHE B 2  310 ? 106.330 162.376 172.691 1.00 92.50  ? 310 PHE B HZ   1 
ATOM   10294 N N    . THR B 2  311 ? 108.829 159.192 180.055 1.00 93.58  ? 311 THR B N    1 
ATOM   10295 C CA   . THR B 2  311 ? 108.659 158.584 181.367 1.00 93.58  ? 311 THR B CA   1 
ATOM   10296 C C    . THR B 2  311 ? 108.390 159.662 182.412 1.00 93.58  ? 311 THR B C    1 
ATOM   10297 O O    . THR B 2  311 ? 108.681 160.843 182.205 1.00 93.58  ? 311 THR B O    1 
ATOM   10298 C CB   . THR B 2  311 ? 109.896 157.775 181.757 1.00 93.58  ? 311 THR B CB   1 
ATOM   10299 O OG1  . THR B 2  311 ? 109.568 156.895 182.838 1.00 93.58  ? 311 THR B OG1  1 
ATOM   10300 C CG2  . THR B 2  311 ? 111.019 158.695 182.203 1.00 93.58  ? 311 THR B CG2  1 
ATOM   10301 H H    . THR B 2  311 ? 109.627 159.154 179.737 1.00 93.58  ? 311 THR B H    1 
ATOM   10302 H HA   . THR B 2  311 ? 107.898 157.984 181.346 1.00 93.58  ? 311 THR B HA   1 
ATOM   10303 H HB   . THR B 2  311 ? 110.201 157.257 180.997 1.00 93.58  ? 311 THR B HB   1 
ATOM   10304 H HG1  . THR B 2  311 ? 110.246 156.456 183.067 1.00 93.58  ? 311 THR B HG1  1 
ATOM   10305 H HG21 . THR B 2  311 ? 111.878 158.296 181.990 1.00 93.58  ? 311 THR B HG21 1 
ATOM   10306 H HG22 . THR B 2  311 ? 110.949 159.550 181.754 1.00 93.58  ? 311 THR B HG22 1 
ATOM   10307 H HG23 . THR B 2  311 ? 110.968 158.840 183.160 1.00 93.58  ? 311 THR B HG23 1 
ATOM   10308 N N    . LYS B 2  312 ? 107.791 159.247 183.530 1.00 95.46  ? 312 LYS B N    1 
ATOM   10309 C CA   . LYS B 2  312 ? 107.485 160.134 184.652 1.00 95.46  ? 312 LYS B CA   1 
ATOM   10310 C C    . LYS B 2  312 ? 106.348 161.097 184.331 1.00 95.46  ? 312 LYS B C    1 
ATOM   10311 O O    . LYS B 2  312 ? 105.908 161.850 185.206 1.00 95.46  ? 312 LYS B O    1 
ATOM   10312 C CB   . LYS B 2  312 ? 108.723 160.927 185.090 1.00 95.46  ? 312 LYS B CB   1 
ATOM   10313 C CG   . LYS B 2  312 ? 109.811 160.087 185.740 1.00 95.46  ? 312 LYS B CG   1 
ATOM   10314 C CD   . LYS B 2  312 ? 111.045 160.918 186.082 1.00 95.46  ? 312 LYS B CD   1 
ATOM   10315 C CE   . LYS B 2  312 ? 110.793 161.884 187.233 1.00 95.46  ? 312 LYS B CE   1 
ATOM   10316 N NZ   . LYS B 2  312 ? 110.574 161.191 188.534 1.00 95.46  ? 312 LYS B NZ   1 
ATOM   10317 H H    . LYS B 2  312 ? 107.547 158.434 183.664 1.00 95.46  ? 312 LYS B H    1 
ATOM   10318 H HA   . LYS B 2  312 ? 107.205 159.590 185.405 1.00 95.46  ? 312 LYS B HA   1 
ATOM   10319 H HB2  . LYS B 2  312 ? 109.112 161.387 184.333 1.00 95.46  ? 312 LYS B HB2  1 
ATOM   10320 H HB3  . LYS B 2  312 ? 108.437 161.580 185.747 1.00 95.46  ? 312 LYS B HB3  1 
ATOM   10321 H HG2  . LYS B 2  312 ? 109.469 159.702 186.562 1.00 95.46  ? 312 LYS B HG2  1 
ATOM   10322 H HG3  . LYS B 2  312 ? 110.079 159.383 185.130 1.00 95.46  ? 312 LYS B HG3  1 
ATOM   10323 H HD2  . LYS B 2  312 ? 111.766 160.322 186.341 1.00 95.46  ? 312 LYS B HD2  1 
ATOM   10324 H HD3  . LYS B 2  312 ? 111.304 161.436 185.304 1.00 95.46  ? 312 LYS B HD3  1 
ATOM   10325 H HE2  . LYS B 2  312 ? 111.569 162.458 187.330 1.00 95.46  ? 312 LYS B HE2  1 
ATOM   10326 H HE3  . LYS B 2  312 ? 110.009 162.419 187.039 1.00 95.46  ? 312 LYS B HE3  1 
ATOM   10327 H HZ1  . LYS B 2  312 ? 110.445 161.790 189.179 1.00 95.46  ? 312 LYS B HZ1  1 
ATOM   10328 H HZ2  . LYS B 2  312 ? 109.860 160.663 188.480 1.00 95.46  ? 312 LYS B HZ2  1 
ATOM   10329 H HZ3  . LYS B 2  312 ? 111.285 160.695 188.738 1.00 95.46  ? 312 LYS B HZ3  1 
ATOM   10330 N N    . SER B 2  313 ? 105.866 161.088 183.095 1.00 96.36  ? 313 SER B N    1 
ATOM   10331 C CA   . SER B 2  313 ? 104.750 161.930 182.684 1.00 96.36  ? 313 SER B CA   1 
ATOM   10332 C C    . SER B 2  313 ? 103.656 161.154 181.973 1.00 96.36  ? 313 SER B C    1 
ATOM   10333 O O    . SER B 2  313 ? 102.475 161.451 182.165 1.00 96.36  ? 313 SER B O    1 
ATOM   10334 C CB   . SER B 2  313 ? 105.253 163.061 181.778 1.00 96.36  ? 313 SER B CB   1 
ATOM   10335 O OG   . SER B 2  313 ? 106.122 163.923 182.488 1.00 96.36  ? 313 SER B OG   1 
ATOM   10336 H H    . SER B 2  313 ? 106.164 160.592 182.461 1.00 96.36  ? 313 SER B H    1 
ATOM   10337 H HA   . SER B 2  313 ? 104.356 162.336 183.472 1.00 96.36  ? 313 SER B HA   1 
ATOM   10338 H HB2  . SER B 2  313 ? 105.733 162.675 181.029 1.00 96.36  ? 313 SER B HB2  1 
ATOM   10339 H HB3  . SER B 2  313 ? 104.492 163.571 181.458 1.00 96.36  ? 313 SER B HB3  1 
ATOM   10340 H HG   . SER B 2  313 ? 106.375 164.550 181.990 1.00 96.36  ? 313 SER B HG   1 
ATOM   10341 N N    . GLN B 2  314 ? 104.015 160.175 181.143 1.00 95.33  ? 314 GLN B N    1 
ATOM   10342 C CA   . GLN B 2  314 ? 103.060 159.201 180.613 1.00 95.33  ? 314 GLN B CA   1 
ATOM   10343 C C    . GLN B 2  314 ? 103.678 157.812 180.697 1.00 95.33  ? 314 GLN B C    1 
ATOM   10344 O O    . GLN B 2  314 ? 103.923 157.161 179.678 1.00 95.33  ? 314 GLN B O    1 
ATOM   10345 C CB   . GLN B 2  314 ? 102.671 159.535 179.174 1.00 95.33  ? 314 GLN B CB   1 
ATOM   10346 C CG   . GLN B 2  314 ? 101.833 160.787 179.024 1.00 95.33  ? 314 GLN B CG   1 
ATOM   10347 C CD   . GLN B 2  314 ? 102.665 162.044 179.093 1.00 95.33  ? 314 GLN B CD   1 
ATOM   10348 O OE1  . GLN B 2  314 ? 102.500 162.863 179.994 1.00 95.33  ? 314 GLN B OE1  1 
ATOM   10349 N NE2  . GLN B 2  314 ? 103.565 162.206 178.137 1.00 95.33  ? 314 GLN B NE2  1 
ATOM   10350 H H    . GLN B 2  314 ? 104.821 160.053 180.867 1.00 95.33  ? 314 GLN B H    1 
ATOM   10351 H HA   . GLN B 2  314 ? 102.256 159.210 181.156 1.00 95.33  ? 314 GLN B HA   1 
ATOM   10352 H HB2  . GLN B 2  314 ? 103.481 159.657 178.654 1.00 95.33  ? 314 GLN B HB2  1 
ATOM   10353 H HB3  . GLN B 2  314 ? 102.160 158.795 178.811 1.00 95.33  ? 314 GLN B HB3  1 
ATOM   10354 H HG2  . GLN B 2  314 ? 101.386 160.768 178.163 1.00 95.33  ? 314 GLN B HG2  1 
ATOM   10355 H HG3  . GLN B 2  314 ? 101.179 160.818 179.739 1.00 95.33  ? 314 GLN B HG3  1 
ATOM   10356 H HE21 . GLN B 2  314 ? 103.652 161.611 177.523 1.00 95.33  ? 314 GLN B HE21 1 
ATOM   10357 H HE22 . GLN B 2  314 ? 104.065 162.907 178.132 1.00 95.33  ? 314 GLN B HE22 1 
ATOM   10358 N N    . PRO B 2  315 ? 103.938 157.322 181.910 1.00 94.95  ? 315 PRO B N    1 
ATOM   10359 C CA   . PRO B 2  315 ? 104.622 156.024 182.029 1.00 94.95  ? 315 PRO B CA   1 
ATOM   10360 C C    . PRO B 2  315 ? 103.915 154.909 181.284 1.00 94.95  ? 315 PRO B C    1 
ATOM   10361 O O    . PRO B 2  315 ? 104.580 153.999 180.774 1.00 94.95  ? 315 PRO B O    1 
ATOM   10362 C CB   . PRO B 2  315 ? 104.644 155.762 183.541 1.00 94.95  ? 315 PRO B CB   1 
ATOM   10363 C CG   . PRO B 2  315 ? 104.164 157.007 184.206 1.00 94.95  ? 315 PRO B CG   1 
ATOM   10364 C CD   . PRO B 2  315 ? 103.872 158.048 183.186 1.00 94.95  ? 315 PRO B CD   1 
ATOM   10365 H HA   . PRO B 2  315 ? 105.533 156.096 181.705 1.00 94.95  ? 315 PRO B HA   1 
ATOM   10366 H HB2  . PRO B 2  315 ? 104.054 155.021 183.747 1.00 94.95  ? 315 PRO B HB2  1 
ATOM   10367 H HB3  . PRO B 2  315 ? 105.551 155.559 183.819 1.00 94.95  ? 315 PRO B HB3  1 
ATOM   10368 H HG2  . PRO B 2  315 ? 103.358 156.803 184.706 1.00 94.95  ? 315 PRO B HG2  1 
ATOM   10369 H HG3  . PRO B 2  315 ? 104.853 157.324 184.811 1.00 94.95  ? 315 PRO B HG3  1 
ATOM   10370 H HD2  . PRO B 2  315 ? 102.983 158.412 183.321 1.00 94.95  ? 315 PRO B HD2  1 
ATOM   10371 H HD3  . PRO B 2  315 ? 104.548 158.743 183.216 1.00 94.95  ? 315 PRO B HD3  1 
ATOM   10372 N N    . ALA B 2  316 ? 102.584 154.948 181.206 1.00 93.71  ? 316 ALA B N    1 
ATOM   10373 C CA   . ALA B 2  316 ? 101.860 153.955 180.419 1.00 93.71  ? 316 ALA B CA   1 
ATOM   10374 C C    . ALA B 2  316 ? 102.275 154.019 178.955 1.00 93.71  ? 316 ALA B C    1 
ATOM   10375 O O    . ALA B 2  316 ? 102.539 152.989 178.325 1.00 93.71  ? 316 ALA B O    1 
ATOM   10376 C CB   . ALA B 2  316 ? 100.355 154.172 180.561 1.00 93.71  ? 316 ALA B CB   1 
ATOM   10377 H H    . ALA B 2  316 ? 102.085 155.530 181.596 1.00 93.71  ? 316 ALA B H    1 
ATOM   10378 H HA   . ALA B 2  316 ? 102.071 153.069 180.754 1.00 93.71  ? 316 ALA B HA   1 
ATOM   10379 H HB1  . ALA B 2  316 ? 99.889  153.504 180.034 1.00 93.71  ? 316 ALA B HB1  1 
ATOM   10380 H HB2  . ALA B 2  316 ? 100.111 154.087 181.496 1.00 93.71  ? 316 ALA B HB2  1 
ATOM   10381 H HB3  . ALA B 2  316 ? 100.134 155.061 180.241 1.00 93.71  ? 316 ALA B HB3  1 
ATOM   10382 N N    . ARG B 2  317 ? 102.348 155.231 178.399 1.00 93.61  ? 317 ARG B N    1 
ATOM   10383 C CA   . ARG B 2  317 ? 102.794 155.388 177.019 1.00 93.61  ? 317 ARG B CA   1 
ATOM   10384 C C    . ARG B 2  317 ? 104.237 154.938 176.852 1.00 93.61  ? 317 ARG B C    1 
ATOM   10385 O O    . ARG B 2  317 ? 104.591 154.316 175.844 1.00 93.61  ? 317 ARG B O    1 
ATOM   10386 C CB   . ARG B 2  317 ? 102.644 156.844 176.585 1.00 93.61  ? 317 ARG B CB   1 
ATOM   10387 C CG   . ARG B 2  317 ? 103.065 157.099 175.155 1.00 93.61  ? 317 ARG B CG   1 
ATOM   10388 C CD   . ARG B 2  317 ? 102.766 158.520 174.736 1.00 93.61  ? 317 ARG B CD   1 
ATOM   10389 N NE   . ARG B 2  317 ? 103.095 158.752 173.336 1.00 93.61  ? 317 ARG B NE   1 
ATOM   10390 C CZ   . ARG B 2  317 ? 102.869 159.890 172.695 1.00 93.61  ? 317 ARG B CZ   1 
ATOM   10391 N NH1  . ARG B 2  317 ? 102.318 160.929 173.302 1.00 93.61  ? 317 ARG B NH1  1 
ATOM   10392 N NH2  . ARG B 2  317 ? 103.201 159.987 171.411 1.00 93.61  ? 317 ARG B NH2  1 
ATOM   10393 H H    . ARG B 2  317 ? 102.146 155.966 178.796 1.00 93.61  ? 317 ARG B H    1 
ATOM   10394 H HA   . ARG B 2  317 ? 102.238 154.842 176.441 1.00 93.61  ? 317 ARG B HA   1 
ATOM   10395 H HB2  . ARG B 2  317 ? 101.713 157.103 176.672 1.00 93.61  ? 317 ARG B HB2  1 
ATOM   10396 H HB3  . ARG B 2  317 ? 103.194 157.400 177.160 1.00 93.61  ? 317 ARG B HB3  1 
ATOM   10397 H HG2  . ARG B 2  317 ? 104.020 156.953 175.068 1.00 93.61  ? 317 ARG B HG2  1 
ATOM   10398 H HG3  . ARG B 2  317 ? 102.578 156.500 174.567 1.00 93.61  ? 317 ARG B HG3  1 
ATOM   10399 H HD2  . ARG B 2  317 ? 101.820 158.697 174.860 1.00 93.61  ? 317 ARG B HD2  1 
ATOM   10400 H HD3  . ARG B 2  317 ? 103.294 159.129 175.276 1.00 93.61  ? 317 ARG B HD3  1 
ATOM   10401 H HE   . ARG B 2  317 ? 103.355 158.077 172.871 1.00 93.61  ? 317 ARG B HE   1 
ATOM   10402 H HH11 . ARG B 2  317 ? 102.098 160.878 174.132 1.00 93.61  ? 317 ARG B HH11 1 
ATOM   10403 H HH12 . ARG B 2  317 ? 102.181 161.657 172.866 1.00 93.61  ? 317 ARG B HH12 1 
ATOM   10404 H HH21 . ARG B 2  317 ? 103.559 159.317 171.008 1.00 93.61  ? 317 ARG B HH21 1 
ATOM   10405 H HH22 . ARG B 2  317 ? 103.059 160.720 170.984 1.00 93.61  ? 317 ARG B HH22 1 
ATOM   10406 N N    . ALA B 2  318 ? 105.093 155.272 177.816 1.00 93.06  ? 318 ALA B N    1 
ATOM   10407 C CA   . ALA B 2  318 ? 106.483 154.842 177.749 1.00 93.06  ? 318 ALA B CA   1 
ATOM   10408 C C    . ALA B 2  318 ? 106.575 153.325 177.669 1.00 93.06  ? 318 ALA B C    1 
ATOM   10409 O O    . ALA B 2  318 ? 107.280 152.776 176.815 1.00 93.06  ? 318 ALA B O    1 
ATOM   10410 C CB   . ALA B 2  318 ? 107.251 155.369 178.960 1.00 93.06  ? 318 ALA B CB   1 
ATOM   10411 H H    . ALA B 2  318 ? 104.896 155.742 178.509 1.00 93.06  ? 318 ALA B H    1 
ATOM   10412 H HA   . ALA B 2  318 ? 106.891 155.211 176.950 1.00 93.06  ? 318 ALA B HA   1 
ATOM   10413 H HB1  . ALA B 2  318 ? 108.174 155.077 178.899 1.00 93.06  ? 318 ALA B HB1  1 
ATOM   10414 H HB2  . ALA B 2  318 ? 107.210 156.338 178.963 1.00 93.06  ? 318 ALA B HB2  1 
ATOM   10415 H HB3  . ALA B 2  318 ? 106.846 155.017 179.768 1.00 93.06  ? 318 ALA B HB3  1 
ATOM   10416 N N    . ALA B 2  319 ? 105.852 152.629 178.548 1.00 93.43  ? 319 ALA B N    1 
ATOM   10417 C CA   . ALA B 2  319 ? 105.857 151.172 178.512 1.00 93.43  ? 319 ALA B CA   1 
ATOM   10418 C C    . ALA B 2  319 ? 105.296 150.657 177.197 1.00 93.43  ? 319 ALA B C    1 
ATOM   10419 O O    . ALA B 2  319 ? 105.801 149.677 176.635 1.00 93.43  ? 319 ALA B O    1 
ATOM   10420 C CB   . ALA B 2  319 ? 105.051 150.612 179.682 1.00 93.43  ? 319 ALA B CB   1 
ATOM   10421 H H    . ALA B 2  319 ? 105.358 152.972 179.163 1.00 93.43  ? 319 ALA B H    1 
ATOM   10422 H HA   . ALA B 2  319 ? 106.770 150.855 178.596 1.00 93.43  ? 319 ALA B HA   1 
ATOM   10423 H HB1  . ALA B 2  319 ? 105.086 149.643 179.654 1.00 93.43  ? 319 ALA B HB1  1 
ATOM   10424 H HB2  . ALA B 2  319 ? 105.433 150.935 180.512 1.00 93.43  ? 319 ALA B HB2  1 
ATOM   10425 H HB3  . ALA B 2  319 ? 104.132 150.912 179.601 1.00 93.43  ? 319 ALA B HB3  1 
ATOM   10426 N N    . LYS B 2  320 ? 104.237 151.293 176.697 1.00 93.31  ? 320 LYS B N    1 
ATOM   10427 C CA   . LYS B 2  320 ? 103.628 150.827 175.460 1.00 93.31  ? 320 LYS B CA   1 
ATOM   10428 C C    . LYS B 2  320 ? 104.615 150.913 174.304 1.00 93.31  ? 320 LYS B C    1 
ATOM   10429 O O    . LYS B 2  320 ? 104.781 149.952 173.545 1.00 93.31  ? 320 LYS B O    1 
ATOM   10430 C CB   . LYS B 2  320 ? 102.367 151.635 175.156 1.00 93.31  ? 320 LYS B CB   1 
ATOM   10431 C CG   . LYS B 2  320 ? 101.566 151.101 173.972 1.00 93.31  ? 320 LYS B CG   1 
ATOM   10432 C CD   . LYS B 2  320 ? 101.195 149.628 174.150 1.00 93.31  ? 320 LYS B CD   1 
ATOM   10433 C CE   . LYS B 2  320 ? 100.379 149.090 172.989 1.00 93.31  ? 320 LYS B CE   1 
ATOM   10434 N NZ   . LYS B 2  320 ? 100.061 147.647 173.182 1.00 93.31  ? 320 LYS B NZ   1 
ATOM   10435 H H    . LYS B 2  320 ? 103.862 151.981 177.051 1.00 93.31  ? 320 LYS B H    1 
ATOM   10436 H HA   . LYS B 2  320 ? 103.382 149.898 175.579 1.00 93.31  ? 320 LYS B HA   1 
ATOM   10437 H HB2  . LYS B 2  320 ? 101.791 151.623 175.937 1.00 93.31  ? 320 LYS B HB2  1 
ATOM   10438 H HB3  . LYS B 2  320 ? 102.626 152.548 174.953 1.00 93.31  ? 320 LYS B HB3  1 
ATOM   10439 H HG2  . LYS B 2  320 ? 100.748 151.615 173.883 1.00 93.31  ? 320 LYS B HG2  1 
ATOM   10440 H HG3  . LYS B 2  320 ? 102.102 151.181 173.168 1.00 93.31  ? 320 LYS B HG3  1 
ATOM   10441 H HD2  . LYS B 2  320 ? 101.998 149.090 174.208 1.00 93.31  ? 320 LYS B HD2  1 
ATOM   10442 H HD3  . LYS B 2  320 ? 100.669 149.536 174.960 1.00 93.31  ? 320 LYS B HD3  1 
ATOM   10443 H HE2  . LYS B 2  320 ? 99.546  149.582 172.922 1.00 93.31  ? 320 LYS B HE2  1 
ATOM   10444 H HE3  . LYS B 2  320 ? 100.891 149.180 172.170 1.00 93.31  ? 320 LYS B HE3  1 
ATOM   10445 H HZ1  . LYS B 2  320 ? 99.560  147.354 172.508 1.00 93.31  ? 320 LYS B HZ1  1 
ATOM   10446 H HZ2  . LYS B 2  320 ? 100.812 147.170 173.212 1.00 93.31  ? 320 LYS B HZ2  1 
ATOM   10447 H HZ3  . LYS B 2  320 ? 99.615  147.531 173.944 1.00 93.31  ? 320 LYS B HZ3  1 
ATOM   10448 N N    . ILE B 2  321 ? 105.296 152.052 174.164 1.00 92.01  ? 321 ILE B N    1 
ATOM   10449 C CA   . ILE B 2  321 ? 106.252 152.190 173.069 1.00 92.01  ? 321 ILE B CA   1 
ATOM   10450 C C    . ILE B 2  321 ? 107.446 151.276 173.285 1.00 92.01  ? 321 ILE B C    1 
ATOM   10451 O O    . ILE B 2  321 ? 108.030 150.775 172.318 1.00 92.01  ? 321 ILE B O    1 
ATOM   10452 C CB   . ILE B 2  321 ? 106.692 153.654 172.890 1.00 92.01  ? 321 ILE B CB   1 
ATOM   10453 C CG1  . ILE B 2  321 ? 107.476 154.142 174.106 1.00 92.01  ? 321 ILE B CG1  1 
ATOM   10454 C CG2  . ILE B 2  321 ? 105.482 154.537 172.644 1.00 92.01  ? 321 ILE B CG2  1 
ATOM   10455 C CD1  . ILE B 2  321 ? 108.044 155.518 173.931 1.00 92.01  ? 321 ILE B CD1  1 
ATOM   10456 H H    . ILE B 2  321 ? 105.224 152.742 174.673 1.00 92.01  ? 321 ILE B H    1 
ATOM   10457 H HA   . ILE B 2  321 ? 105.820 151.913 172.246 1.00 92.01  ? 321 ILE B HA   1 
ATOM   10458 H HB   . ILE B 2  321 ? 107.271 153.706 172.113 1.00 92.01  ? 321 ILE B HB   1 
ATOM   10459 H HG12 . ILE B 2  321 ? 106.885 154.158 174.874 1.00 92.01  ? 321 ILE B HG12 1 
ATOM   10460 H HG13 . ILE B 2  321 ? 108.219 153.544 174.272 1.00 92.01  ? 321 ILE B HG13 1 
ATOM   10461 H HG21 . ILE B 2  321 ? 105.779 155.395 172.302 1.00 92.01  ? 321 ILE B HG21 1 
ATOM   10462 H HG22 . ILE B 2  321 ? 104.906 154.104 171.995 1.00 92.01  ? 321 ILE B HG22 1 
ATOM   10463 H HG23 . ILE B 2  321 ? 105.005 154.659 173.479 1.00 92.01  ? 321 ILE B HG23 1 
ATOM   10464 H HD11 . ILE B 2  321 ? 108.513 155.769 174.742 1.00 92.01  ? 321 ILE B HD11 1 
ATOM   10465 H HD12 . ILE B 2  321 ? 108.658 155.512 173.181 1.00 92.01  ? 321 ILE B HD12 1 
ATOM   10466 H HD13 . ILE B 2  321 ? 107.322 156.144 173.765 1.00 92.01  ? 321 ILE B HD13 1 
ATOM   10467 N N    . ASP B 2  322 ? 107.837 151.035 174.537 1.00 92.99  ? 322 ASP B N    1 
ATOM   10468 C CA   . ASP B 2  322 ? 108.918 150.090 174.780 1.00 92.99  ? 322 ASP B CA   1 
ATOM   10469 C C    . ASP B 2  322 ? 108.546 148.706 174.265 1.00 92.99  ? 322 ASP B C    1 
ATOM   10470 O O    . ASP B 2  322 ? 109.315 148.082 173.531 1.00 92.99  ? 322 ASP B O    1 
ATOM   10471 C CB   . ASP B 2  322 ? 109.254 150.041 176.269 1.00 92.99  ? 322 ASP B CB   1 
ATOM   10472 C CG   . ASP B 2  322 ? 110.726 149.781 176.530 1.00 92.99  ? 322 ASP B CG   1 
ATOM   10473 O OD1  . ASP B 2  322 ? 111.531 149.851 175.578 1.00 92.99  ? 322 ASP B OD1  1 
ATOM   10474 O OD2  . ASP B 2  322 ? 111.082 149.504 177.694 1.00 92.99  ? 322 ASP B OD2  1 
ATOM   10475 H H    . ASP B 2  322 ? 107.499 151.392 175.242 1.00 92.99  ? 322 ASP B H    1 
ATOM   10476 H HA   . ASP B 2  322 ? 109.703 150.386 174.295 1.00 92.99  ? 322 ASP B HA   1 
ATOM   10477 H HB2  . ASP B 2  322 ? 109.026 150.893 176.673 1.00 92.99  ? 322 ASP B HB2  1 
ATOM   10478 H HB3  . ASP B 2  322 ? 108.745 149.329 176.686 1.00 92.99  ? 322 ASP B HB3  1 
ATOM   10479 N N    . ARG B 2  323 ? 107.354 148.221 174.616 1.00 93.06  ? 323 ARG B N    1 
ATOM   10480 C CA   . ARG B 2  323 ? 106.932 146.910 174.128 1.00 93.06  ? 323 ARG B CA   1 
ATOM   10481 C C    . ARG B 2  323 ? 106.783 146.897 172.610 1.00 93.06  ? 323 ARG B C    1 
ATOM   10482 O O    . ARG B 2  323 ? 107.149 145.909 171.956 1.00 93.06  ? 323 ARG B O    1 
ATOM   10483 C CB   . ARG B 2  323 ? 105.626 146.488 174.802 1.00 93.06  ? 323 ARG B CB   1 
ATOM   10484 C CG   . ARG B 2  323 ? 105.785 146.193 176.289 1.00 93.06  ? 323 ARG B CG   1 
ATOM   10485 C CD   . ARG B 2  323 ? 104.499 145.701 176.923 1.00 93.06  ? 323 ARG B CD   1 
ATOM   10486 N NE   . ARG B 2  323 ? 103.479 146.741 177.002 1.00 93.06  ? 323 ARG B NE   1 
ATOM   10487 C CZ   . ARG B 2  323 ? 102.339 146.744 176.323 1.00 93.06  ? 323 ARG B CZ   1 
ATOM   10488 N NH1  . ARG B 2  323 ? 102.059 145.810 175.426 1.00 93.06  ? 323 ARG B NH1  1 
ATOM   10489 N NH2  . ARG B 2  323 ? 101.458 147.715 176.544 1.00 93.06  ? 323 ARG B NH2  1 
ATOM   10490 H H    . ARG B 2  323 ? 106.784 148.620 175.123 1.00 93.06  ? 323 ARG B H    1 
ATOM   10491 H HA   . ARG B 2  323 ? 107.608 146.256 174.364 1.00 93.06  ? 323 ARG B HA   1 
ATOM   10492 H HB2  . ARG B 2  323 ? 104.980 147.206 174.709 1.00 93.06  ? 323 ARG B HB2  1 
ATOM   10493 H HB3  . ARG B 2  323 ? 105.293 145.685 174.372 1.00 93.06  ? 323 ARG B HB3  1 
ATOM   10494 H HG2  . ARG B 2  323 ? 106.463 145.510 176.408 1.00 93.06  ? 323 ARG B HG2  1 
ATOM   10495 H HG3  . ARG B 2  323 ? 106.048 147.008 176.745 1.00 93.06  ? 323 ARG B HG3  1 
ATOM   10496 H HD2  . ARG B 2  323 ? 104.160 144.954 176.410 1.00 93.06  ? 323 ARG B HD2  1 
ATOM   10497 H HD3  . ARG B 2  323 ? 104.694 145.410 177.829 1.00 93.06  ? 323 ARG B HD3  1 
ATOM   10498 H HE   . ARG B 2  323 ? 103.652 147.427 177.490 1.00 93.06  ? 323 ARG B HE   1 
ATOM   10499 H HH11 . ARG B 2  323 ? 102.614 145.174 175.267 1.00 93.06  ? 323 ARG B HH11 1 
ATOM   10500 H HH12 . ARG B 2  323 ? 101.314 145.839 174.997 1.00 93.06  ? 323 ARG B HH12 1 
ATOM   10501 H HH21 . ARG B 2  323 ? 101.629 148.328 177.123 1.00 93.06  ? 323 ARG B HH21 1 
ATOM   10502 H HH22 . ARG B 2  323 ? 100.715 147.733 176.109 1.00 93.06  ? 323 ARG B HH22 1 
ATOM   10503 N N    . LEU B 2  324 ? 106.257 147.979 172.032 1.00 90.69  ? 324 LEU B N    1 
ATOM   10504 C CA   . LEU B 2  324 ? 106.137 148.047 170.580 1.00 90.69  ? 324 LEU B CA   1 
ATOM   10505 C C    . LEU B 2  324 ? 107.497 147.937 169.905 1.00 90.69  ? 324 LEU B C    1 
ATOM   10506 O O    . LEU B 2  324 ? 107.641 147.225 168.911 1.00 90.69  ? 324 LEU B O    1 
ATOM   10507 C CB   . LEU B 2  324 ? 105.440 149.341 170.165 1.00 90.69  ? 324 LEU B CB   1 
ATOM   10508 C CG   . LEU B 2  324 ? 103.977 149.480 170.580 1.00 90.69  ? 324 LEU B CG   1 
ATOM   10509 C CD1  . LEU B 2  324 ? 103.457 150.864 170.229 1.00 90.69  ? 324 LEU B CD1  1 
ATOM   10510 C CD2  . LEU B 2  324 ? 103.132 148.408 169.923 1.00 90.69  ? 324 LEU B CD2  1 
ATOM   10511 H H    . LEU B 2  324 ? 105.970 148.673 172.451 1.00 90.69  ? 324 LEU B H    1 
ATOM   10512 H HA   . LEU B 2  324 ? 105.599 147.300 170.275 1.00 90.69  ? 324 LEU B HA   1 
ATOM   10513 H HB2  . LEU B 2  324 ? 105.922 150.083 170.561 1.00 90.69  ? 324 LEU B HB2  1 
ATOM   10514 H HB3  . LEU B 2  324 ? 105.477 149.411 169.199 1.00 90.69  ? 324 LEU B HB3  1 
ATOM   10515 H HG   . LEU B 2  324 ? 103.904 149.364 171.538 1.00 90.69  ? 324 LEU B HG   1 
ATOM   10516 H HD11 . LEU B 2  324 ? 102.535 150.936 170.519 1.00 90.69  ? 324 LEU B HD11 1 
ATOM   10517 H HD12 . LEU B 2  324 ? 104.000 151.529 170.682 1.00 90.69  ? 324 LEU B HD12 1 
ATOM   10518 H HD13 . LEU B 2  324 ? 103.514 150.989 169.268 1.00 90.69  ? 324 LEU B HD13 1 
ATOM   10519 H HD21 . LEU B 2  324 ? 102.202 148.552 170.158 1.00 90.69  ? 324 LEU B HD21 1 
ATOM   10520 H HD22 . LEU B 2  324 ? 103.242 148.463 168.961 1.00 90.69  ? 324 LEU B HD22 1 
ATOM   10521 H HD23 . LEU B 2  324 ? 103.419 147.537 170.239 1.00 90.69  ? 324 LEU B HD23 1 
ATOM   10522 N N    . SER B 2  325 ? 108.505 148.643 170.419 1.00 89.31  ? 325 SER B N    1 
ATOM   10523 C CA   . SER B 2  325 ? 109.844 148.530 169.847 1.00 89.31  ? 325 SER B CA   1 
ATOM   10524 C C    . SER B 2  325 ? 110.409 147.131 170.047 1.00 89.31  ? 325 SER B C    1 
ATOM   10525 O O    . SER B 2  325 ? 110.975 146.543 169.117 1.00 89.31  ? 325 SER B O    1 
ATOM   10526 C CB   . SER B 2  325 ? 110.769 149.567 170.473 1.00 89.31  ? 325 SER B CB   1 
ATOM   10527 O OG   . SER B 2  325 ? 110.136 150.830 170.530 1.00 89.31  ? 325 SER B OG   1 
ATOM   10528 H H    . SER B 2  325 ? 108.439 149.187 171.083 1.00 89.31  ? 325 SER B H    1 
ATOM   10529 H HA   . SER B 2  325 ? 109.796 148.700 168.892 1.00 89.31  ? 325 SER B HA   1 
ATOM   10530 H HB2  . SER B 2  325 ? 110.997 149.285 171.372 1.00 89.31  ? 325 SER B HB2  1 
ATOM   10531 H HB3  . SER B 2  325 ? 111.573 149.636 169.934 1.00 89.31  ? 325 SER B HB3  1 
ATOM   10532 H HG   . SER B 2  325 ? 110.592 151.358 170.996 1.00 89.31  ? 325 SER B HG   1 
ATOM   10533 N N    . ARG B 2  326 ? 110.237 146.578 171.248 1.00 90.85  ? 326 ARG B N    1 
ATOM   10534 C CA   . ARG B 2  326 ? 110.723 145.238 171.561 1.00 90.85  ? 326 ARG B CA   1 
ATOM   10535 C C    . ARG B 2  326 ? 110.128 144.187 170.638 1.00 90.85  ? 326 ARG B C    1 
ATOM   10536 O O    . ARG B 2  326 ? 110.724 143.121 170.451 1.00 90.85  ? 326 ARG B O    1 
ATOM   10537 C CB   . ARG B 2  326 ? 110.404 144.935 173.028 1.00 90.85  ? 326 ARG B CB   1 
ATOM   10538 C CG   . ARG B 2  326 ? 111.176 145.832 174.003 1.00 90.85  ? 326 ARG B CG   1 
ATOM   10539 C CD   . ARG B 2  326 ? 110.837 145.603 175.467 1.00 90.85  ? 326 ARG B CD   1 
ATOM   10540 N NE   . ARG B 2  326 ? 111.220 144.299 175.991 1.00 90.85  ? 326 ARG B NE   1 
ATOM   10541 C CZ   . ARG B 2  326 ? 110.368 143.331 176.319 1.00 90.85  ? 326 ARG B CZ   1 
ATOM   10542 N NH1  . ARG B 2  326 ? 109.062 143.463 176.137 1.00 90.85  ? 326 ARG B NH1  1 
ATOM   10543 N NH2  . ARG B 2  326 ? 110.839 142.205 176.845 1.00 90.85  ? 326 ARG B NH2  1 
ATOM   10544 H H    . ARG B 2  326 ? 109.817 146.961 171.895 1.00 90.85  ? 326 ARG B H    1 
ATOM   10545 H HA   . ARG B 2  326 ? 111.685 145.229 171.450 1.00 90.85  ? 326 ARG B HA   1 
ATOM   10546 H HB2  . ARG B 2  326 ? 109.450 145.058 173.165 1.00 90.85  ? 326 ARG B HB2  1 
ATOM   10547 H HB3  . ARG B 2  326 ? 110.657 144.019 173.224 1.00 90.85  ? 326 ARG B HB3  1 
ATOM   10548 H HG2  . ARG B 2  326 ? 112.132 145.655 173.900 1.00 90.85  ? 326 ARG B HG2  1 
ATOM   10549 H HG3  . ARG B 2  326 ? 110.981 146.746 173.801 1.00 90.85  ? 326 ARG B HG3  1 
ATOM   10550 H HD2  . ARG B 2  326 ? 111.283 146.302 175.982 1.00 90.85  ? 326 ARG B HD2  1 
ATOM   10551 H HD3  . ARG B 2  326 ? 109.884 145.721 175.555 1.00 90.85  ? 326 ARG B HD3  1 
ATOM   10552 H HE   . ARG B 2  326 ? 112.055 144.120 175.983 1.00 90.85  ? 326 ARG B HE   1 
ATOM   10553 H HH11 . ARG B 2  326 ? 108.752 144.187 175.803 1.00 90.85  ? 326 ARG B HH11 1 
ATOM   10554 H HH12 . ARG B 2  326 ? 108.506 142.839 176.343 1.00 90.85  ? 326 ARG B HH12 1 
ATOM   10555 H HH21 . ARG B 2  326 ? 111.680 142.141 176.953 1.00 90.85  ? 326 ARG B HH21 1 
ATOM   10556 H HH22 . ARG B 2  326 ? 110.322 141.545 177.064 1.00 90.85  ? 326 ARG B HH22 1 
ATOM   10557 N N    . ILE B 2  327 ? 108.952 144.446 170.072 1.00 89.42  ? 327 ILE B N    1 
ATOM   10558 C CA   . ILE B 2  327 ? 108.411 143.519 169.077 1.00 89.42  ? 327 ILE B CA   1 
ATOM   10559 C C    . ILE B 2  327 ? 108.764 143.932 167.648 1.00 89.42  ? 327 ILE B C    1 
ATOM   10560 O O    . ILE B 2  327 ? 108.914 143.076 166.774 1.00 89.42  ? 327 ILE B O    1 
ATOM   10561 C CB   . ILE B 2  327 ? 106.887 143.361 169.259 1.00 89.42  ? 327 ILE B CB   1 
ATOM   10562 C CG1  . ILE B 2  327 ? 106.380 142.177 168.434 1.00 89.42  ? 327 ILE B CG1  1 
ATOM   10563 C CG2  . ILE B 2  327 ? 106.140 144.626 168.872 1.00 89.42  ? 327 ILE B CG2  1 
ATOM   10564 C CD1  . ILE B 2  327 ? 106.895 140.831 168.892 1.00 89.42  ? 327 ILE B CD1  1 
ATOM   10565 H H    . ILE B 2  327 ? 108.453 145.126 170.239 1.00 89.42  ? 327 ILE B H    1 
ATOM   10566 H HA   . ILE B 2  327 ? 108.809 142.649 169.222 1.00 89.42  ? 327 ILE B HA   1 
ATOM   10567 H HB   . ILE B 2  327 ? 106.714 143.179 170.196 1.00 89.42  ? 327 ILE B HB   1 
ATOM   10568 H HG12 . ILE B 2  327 ? 105.412 142.156 168.489 1.00 89.42  ? 327 ILE B HG12 1 
ATOM   10569 H HG13 . ILE B 2  327 ? 106.652 142.300 167.512 1.00 89.42  ? 327 ILE B HG13 1 
ATOM   10570 H HG21 . ILE B 2  327 ? 106.413 145.342 169.462 1.00 89.42  ? 327 ILE B HG21 1 
ATOM   10571 H HG22 . ILE B 2  327 ? 105.189 144.465 168.973 1.00 89.42  ? 327 ILE B HG22 1 
ATOM   10572 H HG23 . ILE B 2  327 ? 106.337 144.853 167.950 1.00 89.42  ? 327 ILE B HG23 1 
ATOM   10573 H HD11 . ILE B 2  327 ? 106.436 140.138 168.394 1.00 89.42  ? 327 ILE B HD11 1 
ATOM   10574 H HD12 . ILE B 2  327 ? 107.849 140.779 168.722 1.00 89.42  ? 327 ILE B HD12 1 
ATOM   10575 H HD13 . ILE B 2  327 ? 106.721 140.729 169.841 1.00 89.42  ? 327 ILE B HD13 1 
ATOM   10576 N N    . ALA B 2  328 ? 108.904 145.229 167.371 1.00 87.61  ? 328 ALA B N    1 
ATOM   10577 C CA   . ALA B 2  328 ? 109.016 145.687 165.989 1.00 87.61  ? 328 ALA B CA   1 
ATOM   10578 C C    . ALA B 2  328 ? 110.447 145.610 165.474 1.00 87.61  ? 328 ALA B C    1 
ATOM   10579 O O    . ALA B 2  328 ? 110.690 145.113 164.369 1.00 87.61  ? 328 ALA B O    1 
ATOM   10580 C CB   . ALA B 2  328 ? 108.494 147.117 165.866 1.00 87.61  ? 328 ALA B CB   1 
ATOM   10581 H H    . ALA B 2  328 ? 108.941 145.855 167.960 1.00 87.61  ? 328 ALA B H    1 
ATOM   10582 H HA   . ALA B 2  328 ? 108.467 145.118 165.427 1.00 87.61  ? 328 ALA B HA   1 
ATOM   10583 H HB1  . ALA B 2  328 ? 108.574 147.399 164.942 1.00 87.61  ? 328 ALA B HB1  1 
ATOM   10584 H HB2  . ALA B 2  328 ? 107.564 147.138 166.139 1.00 87.61  ? 328 ALA B HB2  1 
ATOM   10585 H HB3  . ALA B 2  328 ? 109.020 147.698 166.436 1.00 87.61  ? 328 ALA B HB3  1 
ATOM   10586 N N    . PHE B 2  329 ? 111.404 146.112 166.248 1.00 84.96  ? 329 PHE B N    1 
ATOM   10587 C CA   . PHE B 2  329 ? 112.785 146.139 165.774 1.00 84.96  ? 329 PHE B CA   1 
ATOM   10588 C C    . PHE B 2  329 ? 113.307 144.756 165.411 1.00 84.96  ? 329 PHE B C    1 
ATOM   10589 O O    . PHE B 2  329 ? 113.879 144.602 164.318 1.00 84.96  ? 329 PHE B O    1 
ATOM   10590 C CB   . PHE B 2  329 ? 113.668 146.795 166.835 1.00 84.96  ? 329 PHE B CB   1 
ATOM   10591 C CG   . PHE B 2  329 ? 113.728 148.290 166.744 1.00 84.96  ? 329 PHE B CG   1 
ATOM   10592 C CD1  . PHE B 2  329 ? 112.574 149.042 166.675 1.00 84.96  ? 329 PHE B CD1  1 
ATOM   10593 C CD2  . PHE B 2  329 ? 114.945 148.943 166.760 1.00 84.96  ? 329 PHE B CD2  1 
ATOM   10594 C CE1  . PHE B 2  329 ? 112.634 150.418 166.600 1.00 84.96  ? 329 PHE B CE1  1 
ATOM   10595 C CE2  . PHE B 2  329 ? 115.010 150.318 166.691 1.00 84.96  ? 329 PHE B CE2  1 
ATOM   10596 C CZ   . PHE B 2  329 ? 113.855 151.055 166.610 1.00 84.96  ? 329 PHE B CZ   1 
ATOM   10597 H H    . PHE B 2  329 ? 111.285 146.435 167.037 1.00 84.96  ? 329 PHE B H    1 
ATOM   10598 H HA   . PHE B 2  329 ? 112.826 146.686 164.973 1.00 84.96  ? 329 PHE B HA   1 
ATOM   10599 H HB2  . PHE B 2  329 ? 113.329 146.567 167.714 1.00 84.96  ? 329 PHE B HB2  1 
ATOM   10600 H HB3  . PHE B 2  329 ? 114.562 146.454 166.730 1.00 84.96  ? 329 PHE B HB3  1 
ATOM   10601 H HD1  . PHE B 2  329 ? 111.748 148.616 166.665 1.00 84.96  ? 329 PHE B HD1  1 
ATOM   10602 H HD2  . PHE B 2  329 ? 115.731 148.448 166.814 1.00 84.96  ? 329 PHE B HD2  1 
ATOM   10603 H HE1  . PHE B 2  329 ? 111.850 150.916 166.547 1.00 84.96  ? 329 PHE B HE1  1 
ATOM   10604 H HE2  . PHE B 2  329 ? 115.835 150.745 166.696 1.00 84.96  ? 329 PHE B HE2  1 
ATOM   10605 H HZ   . PHE B 2  329 ? 113.896 151.983 166.562 1.00 84.96  ? 329 PHE B HZ   1 
ATOM   10606 N N    . PRO B 2  330 ? 113.159 143.727 166.249 1.00 85.43  ? 330 PRO B N    1 
ATOM   10607 C CA   . PRO B 2  330 ? 113.773 142.431 165.910 1.00 85.43  ? 330 PRO B CA   1 
ATOM   10608 C C    . PRO B 2  330 ? 113.261 141.839 164.611 1.00 85.43  ? 330 PRO B C    1 
ATOM   10609 O O    . PRO B 2  330 ? 114.063 141.445 163.756 1.00 85.43  ? 330 PRO B O    1 
ATOM   10610 C CB   . PRO B 2  330 ? 113.421 141.557 167.122 1.00 85.43  ? 330 PRO B CB   1 
ATOM   10611 C CG   . PRO B 2  330 ? 113.180 142.514 168.224 1.00 85.43  ? 330 PRO B CG   1 
ATOM   10612 C CD   . PRO B 2  330 ? 112.543 143.705 167.582 1.00 85.43  ? 330 PRO B CD   1 
ATOM   10613 H HA   . PRO B 2  330 ? 114.737 142.524 165.858 1.00 85.43  ? 330 PRO B HA   1 
ATOM   10614 H HB2  . PRO B 2  330 ? 112.621 141.041 166.935 1.00 85.43  ? 330 PRO B HB2  1 
ATOM   10615 H HB3  . PRO B 2  330 ? 114.166 140.973 167.332 1.00 85.43  ? 330 PRO B HB3  1 
ATOM   10616 H HG2  . PRO B 2  330 ? 112.583 142.117 168.878 1.00 85.43  ? 330 PRO B HG2  1 
ATOM   10617 H HG3  . PRO B 2  330 ? 114.025 142.758 168.635 1.00 85.43  ? 330 PRO B HG3  1 
ATOM   10618 H HD2  . PRO B 2  330 ? 111.585 143.576 167.509 1.00 85.43  ? 330 PRO B HD2  1 
ATOM   10619 H HD3  . PRO B 2  330 ? 112.758 144.509 168.077 1.00 85.43  ? 330 PRO B HD3  1 
ATOM   10620 N N    . LEU B 2  331 ? 111.941 141.752 164.438 1.00 84.75  ? 331 LEU B N    1 
ATOM   10621 C CA   . LEU B 2  331 ? 111.402 141.170 163.215 1.00 84.75  ? 331 LEU B CA   1 
ATOM   10622 C C    . LEU B 2  331 ? 111.738 142.031 162.004 1.00 84.75  ? 331 LEU B C    1 
ATOM   10623 O O    . LEU B 2  331 ? 111.958 141.510 160.905 1.00 84.75  ? 331 LEU B O    1 
ATOM   10624 C CB   . LEU B 2  331 ? 109.889 140.987 163.344 1.00 84.75  ? 331 LEU B CB   1 
ATOM   10625 C CG   . LEU B 2  331 ? 109.419 139.801 164.194 1.00 84.75  ? 331 LEU B CG   1 
ATOM   10626 C CD1  . LEU B 2  331 ? 107.901 139.728 164.210 1.00 84.75  ? 331 LEU B CD1  1 
ATOM   10627 C CD2  . LEU B 2  331 ? 110.006 138.483 163.700 1.00 84.75  ? 331 LEU B CD2  1 
ATOM   10628 H H    . LEU B 2  331 ? 111.350 142.018 165.003 1.00 84.75  ? 331 LEU B H    1 
ATOM   10629 H HA   . LEU B 2  331 ? 111.806 140.300 163.076 1.00 84.75  ? 331 LEU B HA   1 
ATOM   10630 H HB2  . LEU B 2  331 ? 109.518 141.791 163.739 1.00 84.75  ? 331 LEU B HB2  1 
ATOM   10631 H HB3  . LEU B 2  331 ? 109.521 140.867 162.454 1.00 84.75  ? 331 LEU B HB3  1 
ATOM   10632 H HG   . LEU B 2  331 ? 109.718 139.935 165.107 1.00 84.75  ? 331 LEU B HG   1 
ATOM   10633 H HD11 . LEU B 2  331 ? 107.627 138.974 164.756 1.00 84.75  ? 331 LEU B HD11 1 
ATOM   10634 H HD12 . LEU B 2  331 ? 107.549 140.551 164.583 1.00 84.75  ? 331 LEU B HD12 1 
ATOM   10635 H HD13 . LEU B 2  331 ? 107.581 139.612 163.302 1.00 84.75  ? 331 LEU B HD13 1 
ATOM   10636 H HD21 . LEU B 2  331 ? 109.510 137.749 164.097 1.00 84.75  ? 331 LEU B HD21 1 
ATOM   10637 H HD22 . LEU B 2  331 ? 109.933 138.447 162.734 1.00 84.75  ? 331 LEU B HD22 1 
ATOM   10638 H HD23 . LEU B 2  331 ? 110.938 138.432 163.964 1.00 84.75  ? 331 LEU B HD23 1 
ATOM   10639 N N    . LEU B 2  332 ? 111.776 143.352 162.183 1.00 82.26  ? 332 LEU B N    1 
ATOM   10640 C CA   . LEU B 2  332 ? 112.144 144.239 161.084 1.00 82.26  ? 332 LEU B CA   1 
ATOM   10641 C C    . LEU B 2  332 ? 113.565 143.955 160.609 1.00 82.26  ? 332 LEU B C    1 
ATOM   10642 O O    . LEU B 2  332 ? 113.821 143.814 159.405 1.00 82.26  ? 332 LEU B O    1 
ATOM   10643 C CB   . LEU B 2  332 ? 112.001 145.692 161.537 1.00 82.26  ? 332 LEU B CB   1 
ATOM   10644 C CG   . LEU B 2  332 ? 112.275 146.794 160.517 1.00 82.26  ? 332 LEU B CG   1 
ATOM   10645 C CD1  . LEU B 2  332 ? 111.286 146.711 159.372 1.00 82.26  ? 332 LEU B CD1  1 
ATOM   10646 C CD2  . LEU B 2  332 ? 112.207 148.158 161.187 1.00 82.26  ? 332 LEU B CD2  1 
ATOM   10647 H H    . LEU B 2  332 ? 111.594 143.753 162.921 1.00 82.26  ? 332 LEU B H    1 
ATOM   10648 H HA   . LEU B 2  332 ? 111.539 144.092 160.340 1.00 82.26  ? 332 LEU B HA   1 
ATOM   10649 H HB2  . LEU B 2  332 ? 111.092 145.817 161.851 1.00 82.26  ? 332 LEU B HB2  1 
ATOM   10650 H HB3  . LEU B 2  332 ? 112.613 145.834 162.276 1.00 82.26  ? 332 LEU B HB3  1 
ATOM   10651 H HG   . LEU B 2  332 ? 113.167 146.679 160.155 1.00 82.26  ? 332 LEU B HG   1 
ATOM   10652 H HD11 . LEU B 2  332 ? 111.458 147.440 158.755 1.00 82.26  ? 332 LEU B HD11 1 
ATOM   10653 H HD12 . LEU B 2  332 ? 111.398 145.861 158.917 1.00 82.26  ? 332 LEU B HD12 1 
ATOM   10654 H HD13 . LEU B 2  332 ? 110.386 146.782 159.725 1.00 82.26  ? 332 LEU B HD13 1 
ATOM   10655 H HD21 . LEU B 2  332 ? 112.391 148.843 160.526 1.00 82.26  ? 332 LEU B HD21 1 
ATOM   10656 H HD22 . LEU B 2  332 ? 111.319 148.284 161.557 1.00 82.26  ? 332 LEU B HD22 1 
ATOM   10657 H HD23 . LEU B 2  332 ? 112.869 148.194 161.895 1.00 82.26  ? 332 LEU B HD23 1 
ATOM   10658 N N    . PHE B 2  333 ? 114.504 143.849 161.552 1.00 79.01  ? 333 PHE B N    1 
ATOM   10659 C CA   . PHE B 2  333 ? 115.876 143.512 161.191 1.00 79.01  ? 333 PHE B CA   1 
ATOM   10660 C C    . PHE B 2  333 ? 115.949 142.132 160.553 1.00 79.01  ? 333 PHE B C    1 
ATOM   10661 O O    . PHE B 2  333 ? 116.671 141.928 159.567 1.00 79.01  ? 333 PHE B O    1 
ATOM   10662 C CB   . PHE B 2  333 ? 116.766 143.580 162.431 1.00 79.01  ? 333 PHE B CB   1 
ATOM   10663 C CG   . PHE B 2  333 ? 118.237 143.516 162.132 1.00 79.01  ? 333 PHE B CG   1 
ATOM   10664 C CD1  . PHE B 2  333 ? 118.836 144.461 161.322 1.00 79.01  ? 333 PHE B CD1  1 
ATOM   10665 C CD2  . PHE B 2  333 ? 119.020 142.515 162.675 1.00 79.01  ? 333 PHE B CD2  1 
ATOM   10666 C CE1  . PHE B 2  333 ? 120.184 144.403 161.049 1.00 79.01  ? 333 PHE B CE1  1 
ATOM   10667 C CE2  . PHE B 2  333 ? 120.367 142.455 162.408 1.00 79.01  ? 333 PHE B CE2  1 
ATOM   10668 C CZ   . PHE B 2  333 ? 120.950 143.399 161.593 1.00 79.01  ? 333 PHE B CZ   1 
ATOM   10669 H H    . PHE B 2  333 ? 114.372 143.965 162.394 1.00 79.01  ? 333 PHE B H    1 
ATOM   10670 H HA   . PHE B 2  333 ? 116.201 144.160 160.547 1.00 79.01  ? 333 PHE B HA   1 
ATOM   10671 H HB2  . PHE B 2  333 ? 116.594 144.413 162.897 1.00 79.01  ? 333 PHE B HB2  1 
ATOM   10672 H HB3  . PHE B 2  333 ? 116.551 142.832 163.010 1.00 79.01  ? 333 PHE B HB3  1 
ATOM   10673 H HD1  . PHE B 2  333 ? 118.321 145.141 160.950 1.00 79.01  ? 333 PHE B HD1  1 
ATOM   10674 H HD2  . PHE B 2  333 ? 118.631 141.874 163.224 1.00 79.01  ? 333 PHE B HD2  1 
ATOM   10675 H HE1  . PHE B 2  333 ? 120.577 145.043 160.500 1.00 79.01  ? 333 PHE B HE1  1 
ATOM   10676 H HE2  . PHE B 2  333 ? 120.884 141.775 162.776 1.00 79.01  ? 333 PHE B HE2  1 
ATOM   10677 H HZ   . PHE B 2  333 ? 121.861 143.359 161.412 1.00 79.01  ? 333 PHE B HZ   1 
ATOM   10678 N N    . GLY B 2  334 ? 115.210 141.170 161.102 1.00 78.43  ? 334 GLY B N    1 
ATOM   10679 C CA   . GLY B 2  334 ? 115.237 139.830 160.548 1.00 78.43  ? 334 GLY B CA   1 
ATOM   10680 C C    . GLY B 2  334 ? 114.762 139.786 159.110 1.00 78.43  ? 334 GLY B C    1 
ATOM   10681 O O    . GLY B 2  334 ? 115.357 139.108 158.272 1.00 78.43  ? 334 GLY B O    1 
ATOM   10682 H H    . GLY B 2  334 ? 114.697 141.269 161.785 1.00 78.43  ? 334 GLY B H    1 
ATOM   10683 H HA2  . GLY B 2  334 ? 116.142 139.484 160.582 1.00 78.43  ? 334 GLY B HA2  1 
ATOM   10684 H HA3  . GLY B 2  334 ? 114.666 139.250 161.077 1.00 78.43  ? 334 GLY B HA3  1 
ATOM   10685 N N    . ILE B 2  335 ? 113.682 140.506 158.802 1.00 79.69  ? 335 ILE B N    1 
ATOM   10686 C CA   . ILE B 2  335 ? 113.170 140.501 157.436 1.00 79.69  ? 335 ILE B CA   1 
ATOM   10687 C C    . ILE B 2  335 ? 114.115 141.255 156.504 1.00 79.69  ? 335 ILE B C    1 
ATOM   10688 O O    . ILE B 2  335 ? 114.307 140.863 155.344 1.00 79.69  ? 335 ILE B O    1 
ATOM   10689 C CB   . ILE B 2  335 ? 111.736 141.066 157.389 1.00 79.69  ? 335 ILE B CB   1 
ATOM   10690 C CG1  . ILE B 2  335 ? 111.137 140.898 155.989 1.00 79.69  ? 335 ILE B CG1  1 
ATOM   10691 C CG2  . ILE B 2  335 ? 111.703 142.525 157.800 1.00 79.69  ? 335 ILE B CG2  1 
ATOM   10692 C CD1  . ILE B 2  335 ? 111.137 139.469 155.485 1.00 79.69  ? 335 ILE B CD1  1 
ATOM   10693 H H    . ILE B 2  335 ? 113.239 140.994 159.354 1.00 79.69  ? 335 ILE B H    1 
ATOM   10694 H HA   . ILE B 2  335 ? 113.139 139.580 157.135 1.00 79.69  ? 335 ILE B HA   1 
ATOM   10695 H HB   . ILE B 2  335 ? 111.192 140.562 158.014 1.00 79.69  ? 335 ILE B HB   1 
ATOM   10696 H HG12 . ILE B 2  335 ? 110.217 141.203 156.007 1.00 79.69  ? 335 ILE B HG12 1 
ATOM   10697 H HG13 . ILE B 2  335 ? 111.647 141.433 155.362 1.00 79.69  ? 335 ILE B HG13 1 
ATOM   10698 H HG21 . ILE B 2  335 ? 110.792 142.850 157.720 1.00 79.69  ? 335 ILE B HG21 1 
ATOM   10699 H HG22 . ILE B 2  335 ? 111.993 142.594 158.721 1.00 79.69  ? 335 ILE B HG22 1 
ATOM   10700 H HG23 . ILE B 2  335 ? 112.286 143.041 157.223 1.00 79.69  ? 335 ILE B HG23 1 
ATOM   10701 H HD11 . ILE B 2  335 ? 110.529 139.401 154.732 1.00 79.69  ? 335 ILE B HD11 1 
ATOM   10702 H HD12 . ILE B 2  335 ? 112.035 139.230 155.207 1.00 79.69  ? 335 ILE B HD12 1 
ATOM   10703 H HD13 . ILE B 2  335 ? 110.842 138.883 156.200 1.00 79.69  ? 335 ILE B HD13 1 
ATOM   10704 N N    . PHE B 2  336 ? 114.712 142.352 156.981 1.00 76.73  ? 336 PHE B N    1 
ATOM   10705 C CA   . PHE B 2  336 ? 115.760 142.998 156.197 1.00 76.73  ? 336 PHE B CA   1 
ATOM   10706 C C    . PHE B 2  336 ? 116.834 141.997 155.799 1.00 76.73  ? 336 PHE B C    1 
ATOM   10707 O O    . PHE B 2  336 ? 117.218 141.907 154.629 1.00 76.73  ? 336 PHE B O    1 
ATOM   10708 C CB   . PHE B 2  336 ? 116.389 144.147 156.982 1.00 76.73  ? 336 PHE B CB   1 
ATOM   10709 C CG   . PHE B 2  336 ? 117.454 144.875 156.221 1.00 76.73  ? 336 PHE B CG   1 
ATOM   10710 C CD1  . PHE B 2  336 ? 117.127 145.764 155.218 1.00 76.73  ? 336 PHE B CD1  1 
ATOM   10711 C CD2  . PHE B 2  336 ? 118.790 144.638 156.485 1.00 76.73  ? 336 PHE B CD2  1 
ATOM   10712 C CE1  . PHE B 2  336 ? 118.113 146.424 154.511 1.00 76.73  ? 336 PHE B CE1  1 
ATOM   10713 C CE2  . PHE B 2  336 ? 119.777 145.292 155.779 1.00 76.73  ? 336 PHE B CE2  1 
ATOM   10714 C CZ   . PHE B 2  336 ? 119.440 146.182 154.790 1.00 76.73  ? 336 PHE B CZ   1 
ATOM   10715 H H    . PHE B 2  336 ? 114.533 142.729 157.732 1.00 76.73  ? 336 PHE B H    1 
ATOM   10716 H HA   . PHE B 2  336 ? 115.371 143.363 155.386 1.00 76.73  ? 336 PHE B HA   1 
ATOM   10717 H HB2  . PHE B 2  336 ? 115.697 144.786 157.211 1.00 76.73  ? 336 PHE B HB2  1 
ATOM   10718 H HB3  . PHE B 2  336 ? 116.790 143.791 157.791 1.00 76.73  ? 336 PHE B HB3  1 
ATOM   10719 H HD1  . PHE B 2  336 ? 116.232 145.931 155.025 1.00 76.73  ? 336 PHE B HD1  1 
ATOM   10720 H HD2  . PHE B 2  336 ? 119.027 144.036 157.153 1.00 76.73  ? 336 PHE B HD2  1 
ATOM   10721 H HE1  . PHE B 2  336 ? 117.881 147.026 153.841 1.00 76.73  ? 336 PHE B HE1  1 
ATOM   10722 H HE2  . PHE B 2  336 ? 120.672 145.129 155.972 1.00 76.73  ? 336 PHE B HE2  1 
ATOM   10723 H HZ   . PHE B 2  336 ? 120.104 146.626 154.315 1.00 76.73  ? 336 PHE B HZ   1 
ATOM   10724 N N    . ASN B 2  337 ? 117.338 141.238 156.771 1.00 76.57  ? 337 ASN B N    1 
ATOM   10725 C CA   . ASN B 2  337 ? 118.378 140.262 156.468 1.00 76.57  ? 337 ASN B CA   1 
ATOM   10726 C C    . ASN B 2  337 ? 117.870 139.201 155.504 1.00 76.57  ? 337 ASN B C    1 
ATOM   10727 O O    . ASN B 2  337 ? 118.584 138.797 154.578 1.00 76.57  ? 337 ASN B O    1 
ATOM   10728 C CB   . ASN B 2  337 ? 118.880 139.613 157.754 1.00 76.57  ? 337 ASN B CB   1 
ATOM   10729 C CG   . ASN B 2  337 ? 119.595 140.589 158.653 1.00 76.57  ? 337 ASN B CG   1 
ATOM   10730 O OD1  . ASN B 2  337 ? 120.618 141.156 158.283 1.00 76.57  ? 337 ASN B OD1  1 
ATOM   10731 N ND2  . ASN B 2  337 ? 119.056 140.796 159.841 1.00 76.57  ? 337 ASN B ND2  1 
ATOM   10732 H H    . ASN B 2  337 ? 117.099 141.267 157.597 1.00 76.57  ? 337 ASN B H    1 
ATOM   10733 H HA   . ASN B 2  337 ? 119.125 140.716 156.049 1.00 76.57  ? 337 ASN B HA   1 
ATOM   10734 H HB2  . ASN B 2  337 ? 118.125 139.251 158.243 1.00 76.57  ? 337 ASN B HB2  1 
ATOM   10735 H HB3  . ASN B 2  337 ? 119.501 138.902 157.528 1.00 76.57  ? 337 ASN B HB3  1 
ATOM   10736 H HD21 . ASN B 2  337 ? 118.337 140.382 160.067 1.00 76.57  ? 337 ASN B HD21 1 
ATOM   10737 H HD22 . ASN B 2  337 ? 119.426 141.344 160.387 1.00 76.57  ? 337 ASN B HD22 1 
ATOM   10738 N N    . LEU B 2  338 ? 116.644 138.723 155.713 1.00 77.67  ? 338 LEU B N    1 
ATOM   10739 C CA   . LEU B 2  338 ? 116.097 137.688 154.845 1.00 77.67  ? 338 LEU B CA   1 
ATOM   10740 C C    . LEU B 2  338 ? 116.090 138.150 153.395 1.00 77.67  ? 338 LEU B C    1 
ATOM   10741 O O    . LEU B 2  338 ? 116.624 137.469 152.509 1.00 77.67  ? 338 LEU B O    1 
ATOM   10742 C CB   . LEU B 2  338 ? 114.684 137.324 155.301 1.00 77.67  ? 338 LEU B CB   1 
ATOM   10743 C CG   . LEU B 2  338 ? 113.993 136.199 154.530 1.00 77.67  ? 338 LEU B CG   1 
ATOM   10744 C CD1  . LEU B 2  338 ? 114.756 134.892 154.688 1.00 77.67  ? 338 LEU B CD1  1 
ATOM   10745 C CD2  . LEU B 2  338 ? 112.556 136.037 154.987 1.00 77.67  ? 338 LEU B CD2  1 
ATOM   10746 H H    . LEU B 2  338 ? 116.117 138.979 156.343 1.00 77.67  ? 338 LEU B H    1 
ATOM   10747 H HA   . LEU B 2  338 ? 116.653 136.896 154.909 1.00 77.67  ? 338 LEU B HA   1 
ATOM   10748 H HB2  . LEU B 2  338 ? 114.725 137.053 156.232 1.00 77.67  ? 338 LEU B HB2  1 
ATOM   10749 H HB3  . LEU B 2  338 ? 114.126 138.113 155.221 1.00 77.67  ? 338 LEU B HB3  1 
ATOM   10750 H HG   . LEU B 2  338 ? 113.981 136.424 153.587 1.00 77.67  ? 338 LEU B HG   1 
ATOM   10751 H HD11 . LEU B 2  338 ? 114.267 134.186 154.239 1.00 77.67  ? 338 LEU B HD11 1 
ATOM   10752 H HD12 . LEU B 2  338 ? 115.636 134.988 154.291 1.00 77.67  ? 338 LEU B HD12 1 
ATOM   10753 H HD13 . LEU B 2  338 ? 114.839 134.688 155.633 1.00 77.67  ? 338 LEU B HD13 1 
ATOM   10754 H HD21 . LEU B 2  338 ? 112.145 135.318 154.482 1.00 77.67  ? 338 LEU B HD21 1 
ATOM   10755 H HD22 . LEU B 2  338 ? 112.549 135.823 155.933 1.00 77.67  ? 338 LEU B HD22 1 
ATOM   10756 H HD23 . LEU B 2  338 ? 112.080 136.867 154.830 1.00 77.67  ? 338 LEU B HD23 1 
ATOM   10757 N N    . VAL B 2  339 ? 115.514 139.324 153.136 1.00 75.16  ? 339 VAL B N    1 
ATOM   10758 C CA   . VAL B 2  339 ? 115.442 139.810 151.762 1.00 75.16  ? 339 VAL B CA   1 
ATOM   10759 C C    . VAL B 2  339 ? 116.838 140.083 151.215 1.00 75.16  ? 339 VAL B C    1 
ATOM   10760 O O    . VAL B 2  339 ? 117.144 139.731 150.070 1.00 75.16  ? 339 VAL B O    1 
ATOM   10761 C CB   . VAL B 2  339 ? 114.540 141.056 151.667 1.00 75.16  ? 339 VAL B CB   1 
ATOM   10762 C CG1  . VAL B 2  339 ? 115.127 142.225 152.432 1.00 75.16  ? 339 VAL B CG1  1 
ATOM   10763 C CG2  . VAL B 2  339 ? 114.319 141.434 150.215 1.00 75.16  ? 339 VAL B CG2  1 
ATOM   10764 H H    . VAL B 2  339 ? 115.164 139.845 153.724 1.00 75.16  ? 339 VAL B H    1 
ATOM   10765 H HA   . VAL B 2  339 ? 115.042 139.119 151.211 1.00 75.16  ? 339 VAL B HA   1 
ATOM   10766 H HB   . VAL B 2  339 ? 113.676 140.849 152.056 1.00 75.16  ? 339 VAL B HB   1 
ATOM   10767 H HG11 . VAL B 2  339 ? 114.490 142.956 152.422 1.00 75.16  ? 339 VAL B HG11 1 
ATOM   10768 H HG12 . VAL B 2  339 ? 115.292 141.949 153.346 1.00 75.16  ? 339 VAL B HG12 1 
ATOM   10769 H HG13 . VAL B 2  339 ? 115.954 142.505 152.011 1.00 75.16  ? 339 VAL B HG13 1 
ATOM   10770 H HG21 . VAL B 2  339 ? 113.708 142.187 150.176 1.00 75.16  ? 339 VAL B HG21 1 
ATOM   10771 H HG22 . VAL B 2  339 ? 115.168 141.679 149.816 1.00 75.16  ? 339 VAL B HG22 1 
ATOM   10772 H HG23 . VAL B 2  339 ? 113.938 140.675 149.746 1.00 75.16  ? 339 VAL B HG23 1 
ATOM   10773 N N    . TYR B 2  340 ? 117.706 140.705 152.018 1.00 72.94  ? 340 TYR B N    1 
ATOM   10774 C CA   . TYR B 2  340 ? 119.047 141.051 151.555 1.00 72.94  ? 340 TYR B CA   1 
ATOM   10775 C C    . TYR B 2  340 ? 119.810 139.813 151.103 1.00 72.94  ? 340 TYR B C    1 
ATOM   10776 O O    . TYR B 2  340 ? 120.332 139.759 149.982 1.00 72.94  ? 340 TYR B O    1 
ATOM   10777 C CB   . TYR B 2  340 ? 119.792 141.759 152.688 1.00 72.94  ? 340 TYR B CB   1 
ATOM   10778 C CG   . TYR B 2  340 ? 121.208 142.189 152.391 1.00 72.94  ? 340 TYR B CG   1 
ATOM   10779 C CD1  . TYR B 2  340 ? 122.268 141.305 152.533 1.00 72.94  ? 340 TYR B CD1  1 
ATOM   10780 C CD2  . TYR B 2  340 ? 121.489 143.482 151.985 1.00 72.94  ? 340 TYR B CD2  1 
ATOM   10781 C CE1  . TYR B 2  340 ? 123.563 141.696 152.273 1.00 72.94  ? 340 TYR B CE1  1 
ATOM   10782 C CE2  . TYR B 2  340 ? 122.785 143.881 151.726 1.00 72.94  ? 340 TYR B CE2  1 
ATOM   10783 C CZ   . TYR B 2  340 ? 123.815 142.982 151.871 1.00 72.94  ? 340 TYR B CZ   1 
ATOM   10784 O OH   . TYR B 2  340 ? 125.105 143.376 151.611 1.00 72.94  ? 340 TYR B OH   1 
ATOM   10785 H H    . TYR B 2  340 ? 117.542 140.935 152.830 1.00 72.94  ? 340 TYR B H    1 
ATOM   10786 H HA   . TYR B 2  340 ? 118.982 141.661 150.804 1.00 72.94  ? 340 TYR B HA   1 
ATOM   10787 H HB2  . TYR B 2  340 ? 119.293 142.556 152.929 1.00 72.94  ? 340 TYR B HB2  1 
ATOM   10788 H HB3  . TYR B 2  340 ? 119.826 141.160 153.450 1.00 72.94  ? 340 TYR B HB3  1 
ATOM   10789 H HD1  . TYR B 2  340 ? 122.101 140.432 152.807 1.00 72.94  ? 340 TYR B HD1  1 
ATOM   10790 H HD2  . TYR B 2  340 ? 120.794 144.092 151.889 1.00 72.94  ? 340 TYR B HD2  1 
ATOM   10791 H HE1  . TYR B 2  340 ? 124.262 141.091 152.371 1.00 72.94  ? 340 TYR B HE1  1 
ATOM   10792 H HE2  . TYR B 2  340 ? 122.959 144.753 151.452 1.00 72.94  ? 340 TYR B HE2  1 
ATOM   10793 H HH   . TYR B 2  340 ? 125.632 142.733 151.732 1.00 72.94  ? 340 TYR B HH   1 
ATOM   10794 N N    . TRP B 2  341 ? 119.883 138.803 151.967 1.00 72.49  ? 341 TRP B N    1 
ATOM   10795 C CA   . TRP B 2  341 ? 120.638 137.607 151.621 1.00 72.49  ? 341 TRP B CA   1 
ATOM   10796 C C    . TRP B 2  341 ? 119.979 136.855 150.478 1.00 72.49  ? 341 TRP B C    1 
ATOM   10797 O O    . TRP B 2  341 ? 120.669 136.367 149.577 1.00 72.49  ? 341 TRP B O    1 
ATOM   10798 C CB   . TRP B 2  341 ? 120.794 136.715 152.848 1.00 72.49  ? 341 TRP B CB   1 
ATOM   10799 C CG   . TRP B 2  341 ? 121.704 137.321 153.859 1.00 72.49  ? 341 TRP B CG   1 
ATOM   10800 C CD1  . TRP B 2  341 ? 121.356 137.841 155.064 1.00 72.49  ? 341 TRP B CD1  1 
ATOM   10801 C CD2  . TRP B 2  341 ? 123.120 137.486 153.743 1.00 72.49  ? 341 TRP B CD2  1 
ATOM   10802 N NE1  . TRP B 2  341 ? 122.466 138.318 155.712 1.00 72.49  ? 341 TRP B NE1  1 
ATOM   10803 C CE2  . TRP B 2  341 ? 123.564 138.111 154.921 1.00 72.49  ? 341 TRP B CE2  1 
ATOM   10804 C CE3  . TRP B 2  341 ? 124.057 137.161 152.759 1.00 72.49  ? 341 TRP B CE3  1 
ATOM   10805 C CZ2  . TRP B 2  341 ? 124.901 138.418 155.143 1.00 72.49  ? 341 TRP B CZ2  1 
ATOM   10806 C CZ3  . TRP B 2  341 ? 125.384 137.467 152.982 1.00 72.49  ? 341 TRP B CZ3  1 
ATOM   10807 C CH2  . TRP B 2  341 ? 125.794 138.089 154.163 1.00 72.49  ? 341 TRP B CH2  1 
ATOM   10808 H H    . TRP B 2  341 ? 119.512 138.785 152.742 1.00 72.49  ? 341 TRP B H    1 
ATOM   10809 H HA   . TRP B 2  341 ? 121.525 137.870 151.331 1.00 72.49  ? 341 TRP B HA   1 
ATOM   10810 H HB2  . TRP B 2  341 ? 119.926 136.585 153.261 1.00 72.49  ? 341 TRP B HB2  1 
ATOM   10811 H HB3  . TRP B 2  341 ? 121.167 135.861 152.577 1.00 72.49  ? 341 TRP B HB3  1 
ATOM   10812 H HD1  . TRP B 2  341 ? 120.489 137.871 155.401 1.00 72.49  ? 341 TRP B HD1  1 
ATOM   10813 H HE1  . TRP B 2  341 ? 122.472 138.687 156.490 1.00 72.49  ? 341 TRP B HE1  1 
ATOM   10814 H HE3  . TRP B 2  341 ? 123.791 136.748 151.970 1.00 72.49  ? 341 TRP B HE3  1 
ATOM   10815 H HZ2  . TRP B 2  341 ? 125.177 138.831 155.930 1.00 72.49  ? 341 TRP B HZ2  1 
ATOM   10816 H HZ3  . TRP B 2  341 ? 126.016 137.256 152.333 1.00 72.49  ? 341 TRP B HZ3  1 
ATOM   10817 H HH2  . TRP B 2  341 ? 126.695 138.283 154.286 1.00 72.49  ? 341 TRP B HH2  1 
ATOM   10818 N N    . ALA B 2  342 ? 118.647 136.763 150.475 1.00 74.45  ? 342 ALA B N    1 
ATOM   10819 C CA   . ALA B 2  342 ? 117.986 136.052 149.390 1.00 74.45  ? 342 ALA B CA   1 
ATOM   10820 C C    . ALA B 2  342 ? 118.290 136.700 148.049 1.00 74.45  ? 342 ALA B C    1 
ATOM   10821 O O    . ALA B 2  342 ? 118.538 136.002 147.060 1.00 74.45  ? 342 ALA B O    1 
ATOM   10822 C CB   . ALA B 2  342 ? 116.479 136.003 149.635 1.00 74.45  ? 342 ALA B CB   1 
ATOM   10823 H H    . ALA B 2  342 ? 118.122 137.094 151.070 1.00 74.45  ? 342 ALA B H    1 
ATOM   10824 H HA   . ALA B 2  342 ? 118.315 135.140 149.364 1.00 74.45  ? 342 ALA B HA   1 
ATOM   10825 H HB1  . ALA B 2  342 ? 116.056 135.527 148.903 1.00 74.45  ? 342 ALA B HB1  1 
ATOM   10826 H HB2  . ALA B 2  342 ? 116.311 135.542 150.472 1.00 74.45  ? 342 ALA B HB2  1 
ATOM   10827 H HB3  . ALA B 2  342 ? 116.138 136.910 149.682 1.00 74.45  ? 342 ALA B HB3  1 
ATOM   10828 N N    . THR B 2  343 ? 118.280 138.035 147.989 1.00 74.29  ? 343 THR B N    1 
ATOM   10829 C CA   . THR B 2  343 ? 118.513 138.694 146.709 1.00 74.29  ? 343 THR B CA   1 
ATOM   10830 C C    . THR B 2  343 ? 119.976 138.614 146.299 1.00 74.29  ? 343 THR B C    1 
ATOM   10831 O O    . THR B 2  343 ? 120.280 138.470 145.109 1.00 74.29  ? 343 THR B O    1 
ATOM   10832 C CB   . THR B 2  343 ? 118.057 140.153 146.751 1.00 74.29  ? 343 THR B CB   1 
ATOM   10833 O OG1  . THR B 2  343 ? 118.264 140.750 145.466 1.00 74.29  ? 343 THR B OG1  1 
ATOM   10834 C CG2  . THR B 2  343 ? 118.827 140.948 147.773 1.00 74.29  ? 343 THR B CG2  1 
ATOM   10835 H H    . THR B 2  343 ? 118.145 138.562 148.655 1.00 74.29  ? 343 THR B H    1 
ATOM   10836 H HA   . THR B 2  343 ? 117.991 138.242 146.028 1.00 74.29  ? 343 THR B HA   1 
ATOM   10837 H HB   . THR B 2  343 ? 117.115 140.192 146.978 1.00 74.29  ? 343 THR B HB   1 
ATOM   10838 H HG1  . THR B 2  343 ? 117.817 140.342 144.884 1.00 74.29  ? 343 THR B HG1  1 
ATOM   10839 H HG21 . THR B 2  343 ? 118.514 141.867 147.774 1.00 74.29  ? 343 THR B HG21 1 
ATOM   10840 H HG22 . THR B 2  343 ? 118.693 140.577 148.653 1.00 74.29  ? 343 THR B HG22 1 
ATOM   10841 H HG23 . THR B 2  343 ? 119.774 140.944 147.566 1.00 74.29  ? 343 THR B HG23 1 
ATOM   10842 N N    . TYR B 2  344 ? 120.899 138.694 147.258 1.00 71.43  ? 344 TYR B N    1 
ATOM   10843 C CA   . TYR B 2  344 ? 122.306 138.801 146.900 1.00 71.43  ? 344 TYR B CA   1 
ATOM   10844 C C    . TYR B 2  344 ? 123.006 137.457 146.741 1.00 71.43  ? 344 TYR B C    1 
ATOM   10845 O O    . TYR B 2  344 ? 124.059 137.405 146.100 1.00 71.43  ? 344 TYR B O    1 
ATOM   10846 C CB   . TYR B 2  344 ? 123.046 139.634 147.943 1.00 71.43  ? 344 TYR B CB   1 
ATOM   10847 C CG   . TYR B 2  344 ? 123.216 141.079 147.547 1.00 71.43  ? 344 TYR B CG   1 
ATOM   10848 C CD1  . TYR B 2  344 ? 124.044 141.435 146.499 1.00 71.43  ? 344 TYR B CD1  1 
ATOM   10849 C CD2  . TYR B 2  344 ? 122.549 142.087 148.223 1.00 71.43  ? 344 TYR B CD2  1 
ATOM   10850 C CE1  . TYR B 2  344 ? 124.203 142.754 146.134 1.00 71.43  ? 344 TYR B CE1  1 
ATOM   10851 C CE2  . TYR B 2  344 ? 122.702 143.408 147.865 1.00 71.43  ? 344 TYR B CE2  1 
ATOM   10852 C CZ   . TYR B 2  344 ? 123.531 143.737 146.821 1.00 71.43  ? 344 TYR B CZ   1 
ATOM   10853 O OH   . TYR B 2  344 ? 123.689 145.054 146.462 1.00 71.43  ? 344 TYR B OH   1 
ATOM   10854 H H    . TYR B 2  344 ? 120.739 138.689 148.103 1.00 71.43  ? 344 TYR B H    1 
ATOM   10855 H HA   . TYR B 2  344 ? 122.373 139.266 146.052 1.00 71.43  ? 344 TYR B HA   1 
ATOM   10856 H HB2  . TYR B 2  344 ? 122.551 139.609 148.776 1.00 71.43  ? 344 TYR B HB2  1 
ATOM   10857 H HB3  . TYR B 2  344 ? 123.929 139.255 148.073 1.00 71.43  ? 344 TYR B HB3  1 
ATOM   10858 H HD1  . TYR B 2  344 ? 124.501 140.773 146.032 1.00 71.43  ? 344 TYR B HD1  1 
ATOM   10859 H HD2  . TYR B 2  344 ? 121.987 141.868 148.932 1.00 71.43  ? 344 TYR B HD2  1 
ATOM   10860 H HE1  . TYR B 2  344 ? 124.764 142.979 145.428 1.00 71.43  ? 344 TYR B HE1  1 
ATOM   10861 H HE2  . TYR B 2  344 ? 122.248 144.074 148.329 1.00 71.43  ? 344 TYR B HE2  1 
ATOM   10862 H HH   . TYR B 2  344 ? 123.229 145.546 146.964 1.00 71.43  ? 344 TYR B HH   1 
ATOM   10863 N N    . LEU B 2  345 ? 122.457 136.373 147.282 1.00 72.27  ? 345 LEU B N    1 
ATOM   10864 C CA   . LEU B 2  345 ? 123.091 135.068 147.187 1.00 72.27  ? 345 LEU B CA   1 
ATOM   10865 C C    . LEU B 2  345 ? 122.495 134.201 146.088 1.00 72.27  ? 345 LEU B C    1 
ATOM   10866 O O    . LEU B 2  345 ? 122.738 132.991 146.069 1.00 72.27  ? 345 LEU B O    1 
ATOM   10867 C CB   . LEU B 2  345 ? 123.001 134.340 148.531 1.00 72.27  ? 345 LEU B CB   1 
ATOM   10868 C CG   . LEU B 2  345 ? 123.972 134.786 149.627 1.00 72.27  ? 345 LEU B CG   1 
ATOM   10869 C CD1  . LEU B 2  345 ? 123.900 133.837 150.809 1.00 72.27  ? 345 LEU B CD1  1 
ATOM   10870 C CD2  . LEU B 2  345 ? 125.399 134.875 149.108 1.00 72.27  ? 345 LEU B CD2  1 
ATOM   10871 H H    . LEU B 2  345 ? 121.711 136.369 147.711 1.00 72.27  ? 345 LEU B H    1 
ATOM   10872 H HA   . LEU B 2  345 ? 124.026 135.192 146.968 1.00 72.27  ? 345 LEU B HA   1 
ATOM   10873 H HB2  . LEU B 2  345 ? 122.104 134.459 148.878 1.00 72.27  ? 345 LEU B HB2  1 
ATOM   10874 H HB3  . LEU B 2  345 ? 123.162 133.396 148.378 1.00 72.27  ? 345 LEU B HB3  1 
ATOM   10875 H HG   . LEU B 2  345 ? 123.712 135.668 149.938 1.00 72.27  ? 345 LEU B HG   1 
ATOM   10876 H HD11 . LEU B 2  345 ? 124.496 134.154 151.505 1.00 72.27  ? 345 LEU B HD11 1 
ATOM   10877 H HD12 . LEU B 2  345 ? 122.988 133.814 151.139 1.00 72.27  ? 345 LEU B HD12 1 
ATOM   10878 H HD13 . LEU B 2  345 ? 124.170 132.952 150.519 1.00 72.27  ? 345 LEU B HD13 1 
ATOM   10879 H HD21 . LEU B 2  345 ? 126.008 134.902 149.863 1.00 72.27  ? 345 LEU B HD21 1 
ATOM   10880 H HD22 . LEU B 2  345 ? 125.583 134.096 148.561 1.00 72.27  ? 345 LEU B HD22 1 
ATOM   10881 H HD23 . LEU B 2  345 ? 125.493 135.681 148.578 1.00 72.27  ? 345 LEU B HD23 1 
ATOM   10882 N N    . ASN B 2  346 ? 121.718 134.787 145.178 1.00 78.56  ? 346 ASN B N    1 
ATOM   10883 C CA   . ASN B 2  346 ? 121.139 134.052 144.063 1.00 78.56  ? 346 ASN B CA   1 
ATOM   10884 C C    . ASN B 2  346 ? 121.555 134.601 142.706 1.00 78.56  ? 346 ASN B C    1 
ATOM   10885 O O    . ASN B 2  346 ? 121.072 134.106 141.681 1.00 78.56  ? 346 ASN B O    1 
ATOM   10886 C CB   . ASN B 2  346 ? 119.607 134.055 144.168 1.00 78.56  ? 346 ASN B CB   1 
ATOM   10887 C CG   . ASN B 2  346 ? 119.078 132.911 145.014 1.00 78.56  ? 346 ASN B CG   1 
ATOM   10888 O OD1  . ASN B 2  346 ? 119.831 132.257 145.735 1.00 78.56  ? 346 ASN B OD1  1 
ATOM   10889 N ND2  . ASN B 2  346 ? 117.777 132.666 144.930 1.00 78.56  ? 346 ASN B ND2  1 
ATOM   10890 H H    . ASN B 2  346 ? 121.512 135.622 145.185 1.00 78.56  ? 346 ASN B H    1 
ATOM   10891 H HA   . ASN B 2  346 ? 121.435 133.129 144.105 1.00 78.56  ? 346 ASN B HA   1 
ATOM   10892 H HB2  . ASN B 2  346 ? 119.319 134.887 144.574 1.00 78.56  ? 346 ASN B HB2  1 
ATOM   10893 H HB3  . ASN B 2  346 ? 119.227 133.970 143.279 1.00 78.56  ? 346 ASN B HB3  1 
ATOM   10894 H HD21 . ASN B 2  346 ? 117.429 132.028 145.390 1.00 78.56  ? 346 ASN B HD21 1 
ATOM   10895 H HD22 . ASN B 2  346 ? 117.281 133.144 144.414 1.00 78.56  ? 346 ASN B HD22 1 
ATOM   10896 N N    . ARG B 2  347 ? 122.426 135.603 142.664 1.00 75.89  ? 347 ARG B N    1 
ATOM   10897 C CA   . ARG B 2  347 ? 122.872 136.185 141.402 1.00 75.89  ? 347 ARG B CA   1 
ATOM   10898 C C    . ARG B 2  347 ? 124.010 135.361 140.807 1.00 75.89  ? 347 ARG B C    1 
ATOM   10899 O O    . ARG B 2  347 ? 123.916 134.875 139.679 1.00 75.89  ? 347 ARG B O    1 
ATOM   10900 C CB   . ARG B 2  347 ? 123.319 137.635 141.610 1.00 75.89  ? 347 ARG B CB   1 
ATOM   10901 C CG   . ARG B 2  347 ? 122.186 138.651 141.607 1.00 75.89  ? 347 ARG B CG   1 
ATOM   10902 C CD   . ARG B 2  347 ? 122.702 140.053 141.912 1.00 75.89  ? 347 ARG B CD   1 
ATOM   10903 N NE   . ARG B 2  347 ? 121.628 141.037 141.976 1.00 75.89  ? 347 ARG B NE   1 
ATOM   10904 C CZ   . ARG B 2  347 ? 121.787 142.302 142.344 1.00 75.89  ? 347 ARG B CZ   1 
ATOM   10905 N NH1  . ARG B 2  347 ? 122.962 142.768 142.730 1.00 75.89  ? 347 ARG B NH1  1 
ATOM   10906 N NH2  . ARG B 2  347 ? 120.739 143.120 142.324 1.00 75.89  ? 347 ARG B NH2  1 
ATOM   10907 H H    . ARG B 2  347 ? 122.778 135.969 143.359 1.00 75.89  ? 347 ARG B H    1 
ATOM   10908 H HA   . ARG B 2  347 ? 122.135 136.183 140.772 1.00 75.89  ? 347 ARG B HA   1 
ATOM   10909 H HB2  . ARG B 2  347 ? 123.771 137.701 142.466 1.00 75.89  ? 347 ARG B HB2  1 
ATOM   10910 H HB3  . ARG B 2  347 ? 123.932 137.876 140.898 1.00 75.89  ? 347 ARG B HB3  1 
ATOM   10911 H HG2  . ARG B 2  347 ? 121.769 138.664 140.731 1.00 75.89  ? 347 ARG B HG2  1 
ATOM   10912 H HG3  . ARG B 2  347 ? 121.536 138.410 142.285 1.00 75.89  ? 347 ARG B HG3  1 
ATOM   10913 H HD2  . ARG B 2  347 ? 123.154 140.045 142.770 1.00 75.89  ? 347 ARG B HD2  1 
ATOM   10914 H HD3  . ARG B 2  347 ? 123.317 140.324 141.213 1.00 75.89  ? 347 ARG B HD3  1 
ATOM   10915 H HE   . ARG B 2  347 ? 120.828 140.767 141.812 1.00 75.89  ? 347 ARG B HE   1 
ATOM   10916 H HH11 . ARG B 2  347 ? 123.648 142.251 142.747 1.00 75.89  ? 347 ARG B HH11 1 
ATOM   10917 H HH12 . ARG B 2  347 ? 123.040 143.592 142.965 1.00 75.89  ? 347 ARG B HH12 1 
ATOM   10918 H HH21 . ARG B 2  347 ? 119.969 142.827 142.075 1.00 75.89  ? 347 ARG B HH21 1 
ATOM   10919 H HH22 . ARG B 2  347 ? 120.829 143.941 142.562 1.00 75.89  ? 347 ARG B HH22 1 
ATOM   10920 N N    . SER C 1  7   ? 162.183 136.958 92.336  1.00 64.87  ? 7   SER C N    1 
ATOM   10921 C CA   . SER C 1  7   ? 160.773 136.818 92.672  1.00 64.87  ? 7   SER C CA   1 
ATOM   10922 C C    . SER C 1  7   ? 160.295 138.023 93.466  1.00 64.87  ? 7   SER C C    1 
ATOM   10923 O O    . SER C 1  7   ? 161.031 138.994 93.637  1.00 64.87  ? 7   SER C O    1 
ATOM   10924 C CB   . SER C 1  7   ? 160.536 135.532 93.467  1.00 64.87  ? 7   SER C CB   1 
ATOM   10925 O OG   . SER C 1  7   ? 161.101 135.619 94.764  1.00 64.87  ? 7   SER C OG   1 
ATOM   10926 H HA   . SER C 1  7   ? 160.254 136.768 91.854  1.00 64.87  ? 7   SER C HA   1 
ATOM   10927 H HB2  . SER C 1  7   ? 159.582 135.384 93.549  1.00 64.87  ? 7   SER C HB2  1 
ATOM   10928 H HB3  . SER C 1  7   ? 160.947 134.791 92.995  1.00 64.87  ? 7   SER C HB3  1 
ATOM   10929 H HG   . SER C 1  7   ? 160.965 134.905 95.185  1.00 64.87  ? 7   SER C HG   1 
ATOM   10930 N N    . ASN C 1  8   ? 159.055 137.959 93.953  1.00 62.89  ? 8   ASN C N    1 
ATOM   10931 C CA   . ASN C 1  8   ? 158.514 139.071 94.724  1.00 62.89  ? 8   ASN C CA   1 
ATOM   10932 C C    . ASN C 1  8   ? 159.319 139.298 95.998  1.00 62.89  ? 8   ASN C C    1 
ATOM   10933 O O    . ASN C 1  8   ? 159.606 140.443 96.368  1.00 62.89  ? 8   ASN C O    1 
ATOM   10934 C CB   . ASN C 1  8   ? 157.045 138.811 95.052  1.00 62.89  ? 8   ASN C CB   1 
ATOM   10935 C CG   . ASN C 1  8   ? 156.278 140.083 95.342  1.00 62.89  ? 8   ASN C CG   1 
ATOM   10936 O OD1  . ASN C 1  8   ? 156.820 141.184 95.246  1.00 62.89  ? 8   ASN C OD1  1 
ATOM   10937 N ND2  . ASN C 1  8   ? 155.004 139.941 95.680  1.00 62.89  ? 8   ASN C ND2  1 
ATOM   10938 H H    . ASN C 1  8   ? 158.518 137.295 93.851  1.00 62.89  ? 8   ASN C H    1 
ATOM   10939 H HA   . ASN C 1  8   ? 158.566 139.879 94.189  1.00 62.89  ? 8   ASN C HA   1 
ATOM   10940 H HB2  . ASN C 1  8   ? 156.624 138.373 94.295  1.00 62.89  ? 8   ASN C HB2  1 
ATOM   10941 H HB3  . ASN C 1  8   ? 156.991 138.243 95.836  1.00 62.89  ? 8   ASN C HB3  1 
ATOM   10942 H HD21 . ASN C 1  8   ? 154.658 139.156 95.734  1.00 62.89  ? 8   ASN C HD21 1 
ATOM   10943 H HD22 . ASN C 1  8   ? 154.525 140.634 95.854  1.00 62.89  ? 8   ASN C HD22 1 
ATOM   10944 N N    . MET C 1  9   ? 159.692 138.218 96.685  1.00 60.98  ? 9   MET C N    1 
ATOM   10945 C CA   . MET C 1  9   ? 160.489 138.361 97.897  1.00 60.98  ? 9   MET C CA   1 
ATOM   10946 C C    . MET C 1  9   ? 161.861 138.945 97.586  1.00 60.98  ? 9   MET C C    1 
ATOM   10947 O O    . MET C 1  9   ? 162.359 139.805 98.322  1.00 60.98  ? 9   MET C O    1 
ATOM   10948 C CB   . MET C 1  9   ? 160.619 137.008 98.593  1.00 60.98  ? 9   MET C CB   1 
ATOM   10949 C CG   . MET C 1  9   ? 159.583 136.765 99.675  1.00 60.98  ? 9   MET C CG   1 
ATOM   10950 S SD   . MET C 1  9   ? 159.687 137.948 101.026 1.00 60.98  ? 9   MET C SD   1 
ATOM   10951 C CE   . MET C 1  9   ? 160.678 137.022 102.194 1.00 60.98  ? 9   MET C CE   1 
ATOM   10952 H H    . MET C 1  9   ? 159.498 137.407 96.473  1.00 60.98  ? 9   MET C H    1 
ATOM   10953 H HA   . MET C 1  9   ? 160.026 138.964 98.498  1.00 60.98  ? 9   MET C HA   1 
ATOM   10954 H HB2  . MET C 1  9   ? 160.527 136.305 97.931  1.00 60.98  ? 9   MET C HB2  1 
ATOM   10955 H HB3  . MET C 1  9   ? 161.495 136.955 99.006  1.00 60.98  ? 9   MET C HB3  1 
ATOM   10956 H HG2  . MET C 1  9   ? 158.698 136.833 99.284  1.00 60.98  ? 9   MET C HG2  1 
ATOM   10957 H HG3  . MET C 1  9   ? 159.715 135.877 100.043 1.00 60.98  ? 9   MET C HG3  1 
ATOM   10958 H HE1  . MET C 1  9   ? 160.800 137.554 102.996 1.00 60.98  ? 9   MET C HE1  1 
ATOM   10959 H HE2  . MET C 1  9   ? 160.219 136.195 102.412 1.00 60.98  ? 9   MET C HE2  1 
ATOM   10960 H HE3  . MET C 1  9   ? 161.538 136.826 101.792 1.00 60.98  ? 9   MET C HE3  1 
ATOM   10961 N N    . SER C 1  10  ? 162.487 138.497 96.497  1.00 62.52  ? 10  SER C N    1 
ATOM   10962 C CA   . SER C 1  10  ? 163.754 139.094 96.090  1.00 62.52  ? 10  SER C CA   1 
ATOM   10963 C C    . SER C 1  10  ? 163.571 140.559 95.729  1.00 62.52  ? 10  SER C C    1 
ATOM   10964 O O    . SER C 1  10  ? 164.420 141.399 96.051  1.00 62.52  ? 10  SER C O    1 
ATOM   10965 C CB   . SER C 1  10  ? 164.344 138.329 94.910  1.00 62.52  ? 10  SER C CB   1 
ATOM   10966 O OG   . SER C 1  10  ? 165.333 139.104 94.256  1.00 62.52  ? 10  SER C OG   1 
ATOM   10967 H H    . SER C 1  10  ? 162.206 137.863 95.989  1.00 62.52  ? 10  SER C H    1 
ATOM   10968 H HA   . SER C 1  10  ? 164.381 139.041 96.828  1.00 62.52  ? 10  SER C HA   1 
ATOM   10969 H HB2  . SER C 1  10  ? 164.748 137.509 95.234  1.00 62.52  ? 10  SER C HB2  1 
ATOM   10970 H HB3  . SER C 1  10  ? 163.636 138.124 94.280  1.00 62.52  ? 10  SER C HB3  1 
ATOM   10971 H HG   . SER C 1  10  ? 165.646 138.679 93.602  1.00 62.52  ? 10  SER C HG   1 
ATOM   10972 N N    . LEU C 1  11  ? 162.470 140.885 95.053  1.00 63.21  ? 11  LEU C N    1 
ATOM   10973 C CA   . LEU C 1  11  ? 162.201 142.275 94.707  1.00 63.21  ? 11  LEU C CA   1 
ATOM   10974 C C    . LEU C 1  11  ? 162.129 143.141 95.958  1.00 63.21  ? 11  LEU C C    1 
ATOM   10975 O O    . LEU C 1  11  ? 162.787 144.185 96.046  1.00 63.21  ? 11  LEU C O    1 
ATOM   10976 C CB   . LEU C 1  11  ? 160.901 142.361 93.908  1.00 63.21  ? 11  LEU C CB   1 
ATOM   10977 C CG   . LEU C 1  11  ? 160.526 143.734 93.350  1.00 63.21  ? 11  LEU C CG   1 
ATOM   10978 C CD1  . LEU C 1  11  ? 161.600 144.255 92.410  1.00 63.21  ? 11  LEU C CD1  1 
ATOM   10979 C CD2  . LEU C 1  11  ? 159.185 143.662 92.641  1.00 63.21  ? 11  LEU C CD2  1 
ATOM   10980 H H    . LEU C 1  11  ? 161.872 140.328 94.788  1.00 63.21  ? 11  LEU C H    1 
ATOM   10981 H HA   . LEU C 1  11  ? 162.923 142.607 94.150  1.00 63.21  ? 11  LEU C HA   1 
ATOM   10982 H HB2  . LEU C 1  11  ? 160.967 141.754 93.154  1.00 63.21  ? 11  LEU C HB2  1 
ATOM   10983 H HB3  . LEU C 1  11  ? 160.173 142.079 94.484  1.00 63.21  ? 11  LEU C HB3  1 
ATOM   10984 H HG   . LEU C 1  11  ? 160.442 144.361 94.085  1.00 63.21  ? 11  LEU C HG   1 
ATOM   10985 H HD11 . LEU C 1  11  ? 161.276 145.061 91.979  1.00 63.21  ? 11  LEU C HD11 1 
ATOM   10986 H HD12 . LEU C 1  11  ? 162.400 144.452 92.921  1.00 63.21  ? 11  LEU C HD12 1 
ATOM   10987 H HD13 . LEU C 1  11  ? 161.791 143.577 91.742  1.00 63.21  ? 11  LEU C HD13 1 
ATOM   10988 H HD21 . LEU C 1  11  ? 158.943 144.550 92.335  1.00 63.21  ? 11  LEU C HD21 1 
ATOM   10989 H HD22 . LEU C 1  11  ? 159.260 143.060 91.884  1.00 63.21  ? 11  LEU C HD22 1 
ATOM   10990 H HD23 . LEU C 1  11  ? 158.517 143.332 93.263  1.00 63.21  ? 11  LEU C HD23 1 
ATOM   10991 N N    . VAL C 1  12  ? 161.351 142.706 96.952  1.00 58.94  ? 12  VAL C N    1 
ATOM   10992 C CA   . VAL C 1  12  ? 161.198 143.492 98.171  1.00 58.94  ? 12  VAL C CA   1 
ATOM   10993 C C    . VAL C 1  12  ? 162.517 143.585 98.923  1.00 58.94  ? 12  VAL C C    1 
ATOM   10994 O O    . VAL C 1  12  ? 162.859 144.641 99.469  1.00 58.94  ? 12  VAL C O    1 
ATOM   10995 C CB   . VAL C 1  12  ? 160.093 142.898 99.059  1.00 58.94  ? 12  VAL C CB   1 
ATOM   10996 C CG1  . VAL C 1  12  ? 160.140 143.532 100.429 1.00 58.94  ? 12  VAL C CG1  1 
ATOM   10997 C CG2  . VAL C 1  12  ? 158.733 143.106 98.427  1.00 58.94  ? 12  VAL C CG2  1 
ATOM   10998 H H    . VAL C 1  12  ? 160.909 141.969 96.943  1.00 58.94  ? 12  VAL C H    1 
ATOM   10999 H HA   . VAL C 1  12  ? 160.931 144.393 97.930  1.00 58.94  ? 12  VAL C HA   1 
ATOM   11000 H HB   . VAL C 1  12  ? 160.240 141.944 99.160  1.00 58.94  ? 12  VAL C HB   1 
ATOM   11001 H HG11 . VAL C 1  12  ? 159.288 143.389 100.869 1.00 58.94  ? 12  VAL C HG11 1 
ATOM   11002 H HG12 . VAL C 1  12  ? 160.850 143.121 100.947 1.00 58.94  ? 12  VAL C HG12 1 
ATOM   11003 H HG13 . VAL C 1  12  ? 160.304 144.483 100.332 1.00 58.94  ? 12  VAL C HG13 1 
ATOM   11004 H HG21 . VAL C 1  12  ? 158.063 142.658 98.966  1.00 58.94  ? 12  VAL C HG21 1 
ATOM   11005 H HG22 . VAL C 1  12  ? 158.546 144.056 98.389  1.00 58.94  ? 12  VAL C HG22 1 
ATOM   11006 H HG23 . VAL C 1  12  ? 158.741 142.733 97.531  1.00 58.94  ? 12  VAL C HG23 1 
ATOM   11007 N N    . LYS C 1  13  ? 163.268 142.486 98.994  1.00 59.20  ? 13  LYS C N    1 
ATOM   11008 C CA   . LYS C 1  13  ? 164.535 142.515 99.714  1.00 59.20  ? 13  LYS C CA   1 
ATOM   11009 C C    . LYS C 1  13  ? 165.510 143.488 99.066  1.00 59.20  ? 13  LYS C C    1 
ATOM   11010 O O    . LYS C 1  13  ? 166.160 144.287 99.754  1.00 59.20  ? 13  LYS C O    1 
ATOM   11011 C CB   . LYS C 1  13  ? 165.130 141.111 99.769  1.00 59.20  ? 13  LYS C CB   1 
ATOM   11012 C CG   . LYS C 1  13  ? 166.360 140.998 100.640 1.00 59.20  ? 13  LYS C CG   1 
ATOM   11013 C CD   . LYS C 1  13  ? 167.030 139.649 100.462 1.00 59.20  ? 13  LYS C CD   1 
ATOM   11014 C CE   . LYS C 1  13  ? 168.329 139.564 101.237 1.00 59.20  ? 13  LYS C CE   1 
ATOM   11015 N NZ   . LYS C 1  13  ? 169.284 140.625 100.833 1.00 59.20  ? 13  LYS C NZ   1 
ATOM   11016 H H    . LYS C 1  13  ? 163.068 141.727 98.643  1.00 59.20  ? 13  LYS C H    1 
ATOM   11017 H HA   . LYS C 1  13  ? 164.376 142.810 100.624 1.00 59.20  ? 13  LYS C HA   1 
ATOM   11018 H HB2  . LYS C 1  13  ? 164.462 140.502 100.120 1.00 59.20  ? 13  LYS C HB2  1 
ATOM   11019 H HB3  . LYS C 1  13  ? 165.379 140.842 98.870  1.00 59.20  ? 13  LYS C HB3  1 
ATOM   11020 H HG2  . LYS C 1  13  ? 166.993 141.690 100.395 1.00 59.20  ? 13  LYS C HG2  1 
ATOM   11021 H HG3  . LYS C 1  13  ? 166.103 141.091 101.571 1.00 59.20  ? 13  LYS C HG3  1 
ATOM   11022 H HD2  . LYS C 1  13  ? 166.437 138.953 100.785 1.00 59.20  ? 13  LYS C HD2  1 
ATOM   11023 H HD3  . LYS C 1  13  ? 167.228 139.512 99.522  1.00 59.20  ? 13  LYS C HD3  1 
ATOM   11024 H HE2  . LYS C 1  13  ? 168.143 139.668 102.184 1.00 59.20  ? 13  LYS C HE2  1 
ATOM   11025 H HE3  . LYS C 1  13  ? 168.744 138.703 101.071 1.00 59.20  ? 13  LYS C HE3  1 
ATOM   11026 H HZ1  . LYS C 1  13  ? 168.967 141.424 101.063 1.00 59.20  ? 13  LYS C HZ1  1 
ATOM   11027 H HZ2  . LYS C 1  13  ? 170.067 140.498 101.237 1.00 59.20  ? 13  LYS C HZ2  1 
ATOM   11028 H HZ3  . LYS C 1  13  ? 169.406 140.604 99.952  1.00 59.20  ? 13  LYS C HZ3  1 
ATOM   11029 N N    . GLU C 1  14  ? 165.631 143.436 97.738  1.00 62.66  ? 14  GLU C N    1 
ATOM   11030 C CA   . GLU C 1  14  ? 166.531 144.356 97.053  1.00 62.66  ? 14  GLU C CA   1 
ATOM   11031 C C    . GLU C 1  14  ? 166.069 145.793 97.228  1.00 62.66  ? 14  GLU C C    1 
ATOM   11032 O O    . GLU C 1  14  ? 166.889 146.698 97.421  1.00 62.66  ? 14  GLU C O    1 
ATOM   11033 C CB   . GLU C 1  14  ? 166.631 143.990 95.574  1.00 62.66  ? 14  GLU C CB   1 
ATOM   11034 C CG   . GLU C 1  14  ? 167.318 142.659 95.338  1.00 62.66  ? 14  GLU C CG   1 
ATOM   11035 C CD   . GLU C 1  14  ? 167.398 142.288 93.874  1.00 62.66  ? 14  GLU C CD   1 
ATOM   11036 O OE1  . GLU C 1  14  ? 166.805 143.008 93.044  1.00 62.66  ? 14  GLU C OE1  1 
ATOM   11037 O OE2  . GLU C 1  14  ? 168.059 141.276 93.556  1.00 62.66  ? 14  GLU C OE2  1 
ATOM   11038 H H    . GLU C 1  14  ? 165.211 142.890 97.223  1.00 62.66  ? 14  GLU C H    1 
ATOM   11039 H HA   . GLU C 1  14  ? 167.416 144.277 97.441  1.00 62.66  ? 14  GLU C HA   1 
ATOM   11040 H HB2  . GLU C 1  14  ? 165.737 143.935 95.202  1.00 62.66  ? 14  GLU C HB2  1 
ATOM   11041 H HB3  . GLU C 1  14  ? 167.139 144.675 95.113  1.00 62.66  ? 14  GLU C HB3  1 
ATOM   11042 H HG2  . GLU C 1  14  ? 168.222 142.705 95.685  1.00 62.66  ? 14  GLU C HG2  1 
ATOM   11043 H HG3  . GLU C 1  14  ? 166.822 141.962 95.796  1.00 62.66  ? 14  GLU C HG3  1 
ATOM   11044 N N    . THR C 1  15  ? 164.756 146.023 97.179  1.00 61.41  ? 15  THR C N    1 
ATOM   11045 C CA   . THR C 1  15  ? 164.242 147.365 97.413  1.00 61.41  ? 15  THR C CA   1 
ATOM   11046 C C    . THR C 1  15  ? 164.654 147.872 98.788  1.00 61.41  ? 15  THR C C    1 
ATOM   11047 O O    . THR C 1  15  ? 165.198 148.973 98.917  1.00 61.41  ? 15  THR C O    1 
ATOM   11048 C CB   . THR C 1  15  ? 162.723 147.370 97.276  1.00 61.41  ? 15  THR C CB   1 
ATOM   11049 O OG1  . THR C 1  15  ? 162.354 146.753 96.040  1.00 61.41  ? 15  THR C OG1  1 
ATOM   11050 C CG2  . THR C 1  15  ? 162.192 148.785 97.308  1.00 61.41  ? 15  THR C CG2  1 
ATOM   11051 H H    . THR C 1  15  ? 164.156 145.430 97.014  1.00 61.41  ? 15  THR C H    1 
ATOM   11052 H HA   . THR C 1  15  ? 164.608 147.968 96.747  1.00 61.41  ? 15  THR C HA   1 
ATOM   11053 H HB   . THR C 1  15  ? 162.330 146.877 98.014  1.00 61.41  ? 15  THR C HB   1 
ATOM   11054 H HG1  . THR C 1  15  ? 161.518 146.692 95.988  1.00 61.41  ? 15  THR C HG1  1 
ATOM   11055 H HG21 . THR C 1  15  ? 161.271 148.797 97.006  1.00 61.41  ? 15  THR C HG21 1 
ATOM   11056 H HG22 . THR C 1  15  ? 162.231 149.133 98.212  1.00 61.41  ? 15  THR C HG22 1 
ATOM   11057 H HG23 . THR C 1  15  ? 162.722 149.352 96.726  1.00 61.41  ? 15  THR C HG23 1 
ATOM   11058 N N    . VAL C 1  16  ? 164.414 147.074 99.829  1.00 56.61  ? 16  VAL C N    1 
ATOM   11059 C CA   . VAL C 1  16  ? 164.696 147.532 101.185 1.00 56.61  ? 16  VAL C CA   1 
ATOM   11060 C C    . VAL C 1  16  ? 166.185 147.784 101.358 1.00 56.61  ? 16  VAL C C    1 
ATOM   11061 O O    . VAL C 1  16  ? 166.596 148.745 102.022 1.00 56.61  ? 16  VAL C O    1 
ATOM   11062 C CB   . VAL C 1  16  ? 164.172 146.519 102.216 1.00 56.61  ? 16  VAL C CB   1 
ATOM   11063 C CG1  . VAL C 1  16  ? 164.655 146.882 103.607 1.00 56.61  ? 16  VAL C CG1  1 
ATOM   11064 C CG2  . VAL C 1  16  ? 162.662 146.466 102.181 1.00 56.61  ? 16  VAL C CG2  1 
ATOM   11065 H H    . VAL C 1  16  ? 164.096 146.276 99.777  1.00 56.61  ? 16  VAL C H    1 
ATOM   11066 H HA   . VAL C 1  16  ? 164.235 148.372 101.333 1.00 56.61  ? 16  VAL C HA   1 
ATOM   11067 H HB   . VAL C 1  16  ? 164.512 145.637 101.998 1.00 56.61  ? 16  VAL C HB   1 
ATOM   11068 H HG11 . VAL C 1  16  ? 164.109 146.417 104.260 1.00 56.61  ? 16  VAL C HG11 1 
ATOM   11069 H HG12 . VAL C 1  16  ? 165.582 146.614 103.703 1.00 56.61  ? 16  VAL C HG12 1 
ATOM   11070 H HG13 . VAL C 1  16  ? 164.571 147.841 103.731 1.00 56.61  ? 16  VAL C HG13 1 
ATOM   11071 H HG21 . VAL C 1  16  ? 162.355 145.800 102.816 1.00 56.61  ? 16  VAL C HG21 1 
ATOM   11072 H HG22 . VAL C 1  16  ? 162.310 147.338 102.421 1.00 56.61  ? 16  VAL C HG22 1 
ATOM   11073 H HG23 . VAL C 1  16  ? 162.374 146.228 101.286 1.00 56.61  ? 16  VAL C HG23 1 
ATOM   11074 N N    . ASP C 1  17  ? 167.019 146.921 100.777 1.00 60.75  ? 17  ASP C N    1 
ATOM   11075 C CA   . ASP C 1  17  ? 168.459 147.142 100.853 1.00 60.75  ? 17  ASP C CA   1 
ATOM   11076 C C    . ASP C 1  17  ? 168.845 148.443 100.166 1.00 60.75  ? 17  ASP C C    1 
ATOM   11077 O O    . ASP C 1  17  ? 169.689 149.195 100.668 1.00 60.75  ? 17  ASP C O    1 
ATOM   11078 C CB   . ASP C 1  17  ? 169.200 145.964 100.226 1.00 60.75  ? 17  ASP C CB   1 
ATOM   11079 C CG   . ASP C 1  17  ? 169.460 144.850 101.213 1.00 60.75  ? 17  ASP C CG   1 
ATOM   11080 O OD1  . ASP C 1  17  ? 169.412 145.111 102.432 1.00 60.75  ? 17  ASP C OD1  1 
ATOM   11081 O OD2  . ASP C 1  17  ? 169.711 143.711 100.769 1.00 60.75  ? 17  ASP C OD2  1 
ATOM   11082 H H    . ASP C 1  17  ? 166.782 146.217 100.343 1.00 60.75  ? 17  ASP C H    1 
ATOM   11083 H HA   . ASP C 1  17  ? 168.719 147.212 101.784 1.00 60.75  ? 17  ASP C HA   1 
ATOM   11084 H HB2  . ASP C 1  17  ? 168.668 145.605 99.499  1.00 60.75  ? 17  ASP C HB2  1 
ATOM   11085 H HB3  . ASP C 1  17  ? 170.056 146.273 99.891  1.00 60.75  ? 17  ASP C HB3  1 
ATOM   11086 N N    . ARG C 1  18  ? 168.235 148.728 99.016  1.00 62.21  ? 18  ARG C N    1 
ATOM   11087 C CA   . ARG C 1  18  ? 168.513 149.981 98.327  1.00 62.21  ? 18  ARG C CA   1 
ATOM   11088 C C    . ARG C 1  18  ? 168.133 151.172 99.195  1.00 62.21  ? 18  ARG C C    1 
ATOM   11089 O O    . ARG C 1  18  ? 168.907 152.126 99.334  1.00 62.21  ? 18  ARG C O    1 
ATOM   11090 C CB   . ARG C 1  18  ? 167.761 150.012 96.997  1.00 62.21  ? 18  ARG C CB   1 
ATOM   11091 C CG   . ARG C 1  18  ? 167.604 151.391 96.395  1.00 62.21  ? 18  ARG C CG   1 
ATOM   11092 C CD   . ARG C 1  18  ? 167.177 151.296 94.945  1.00 62.21  ? 18  ARG C CD   1 
ATOM   11093 N NE   . ARG C 1  18  ? 165.839 150.737 94.801  1.00 62.21  ? 18  ARG C NE   1 
ATOM   11094 C CZ   . ARG C 1  18  ? 164.720 151.447 94.821  1.00 62.21  ? 18  ARG C CZ   1 
ATOM   11095 N NH1  . ARG C 1  18  ? 164.734 152.761 94.973  1.00 62.21  ? 18  ARG C NH1  1 
ATOM   11096 N NH2  . ARG C 1  18  ? 163.555 150.823 94.679  1.00 62.21  ? 18  ARG C NH2  1 
ATOM   11097 H H    . ARG C 1  18  ? 167.665 148.220 98.621  1.00 62.21  ? 18  ARG C H    1 
ATOM   11098 H HA   . ARG C 1  18  ? 169.462 150.036 98.137  1.00 62.21  ? 18  ARG C HA   1 
ATOM   11099 H HB2  . ARG C 1  18  ? 168.243 149.464 96.357  1.00 62.21  ? 18  ARG C HB2  1 
ATOM   11100 H HB3  . ARG C 1  18  ? 166.873 149.648 97.134  1.00 62.21  ? 18  ARG C HB3  1 
ATOM   11101 H HG2  . ARG C 1  18  ? 166.921 151.880 96.880  1.00 62.21  ? 18  ARG C HG2  1 
ATOM   11102 H HG3  . ARG C 1  18  ? 168.451 151.861 96.436  1.00 62.21  ? 18  ARG C HG3  1 
ATOM   11103 H HD2  . ARG C 1  18  ? 167.187 152.182 94.551  1.00 62.21  ? 18  ARG C HD2  1 
ATOM   11104 H HD3  . ARG C 1  18  ? 167.795 150.718 94.472  1.00 62.21  ? 18  ARG C HD3  1 
ATOM   11105 H HE   . ARG C 1  18  ? 165.773 149.891 94.662  1.00 62.21  ? 18  ARG C HE   1 
ATOM   11106 H HH11 . ARG C 1  18  ? 165.479 153.179 95.066  1.00 62.21  ? 18  ARG C HH11 1 
ATOM   11107 H HH12 . ARG C 1  18  ? 163.994 153.198 94.982  1.00 62.21  ? 18  ARG C HH12 1 
ATOM   11108 H HH21 . ARG C 1  18  ? 163.534 149.969 94.579  1.00 62.21  ? 18  ARG C HH21 1 
ATOM   11109 H HH22 . ARG C 1  18  ? 162.822 151.272 94.690  1.00 62.21  ? 18  ARG C HH22 1 
ATOM   11110 N N    . LEU C 1  19  ? 166.943 151.130 99.799  1.00 57.80  ? 19  LEU C N    1 
ATOM   11111 C CA   . LEU C 1  19  ? 166.522 152.221 100.674 1.00 57.80  ? 19  LEU C CA   1 
ATOM   11112 C C    . LEU C 1  19  ? 167.500 152.421 101.823 1.00 57.80  ? 19  LEU C C    1 
ATOM   11113 O O    . LEU C 1  19  ? 167.971 153.538 102.063 1.00 57.80  ? 19  LEU C O    1 
ATOM   11114 C CB   . LEU C 1  19  ? 165.117 151.969 101.219 1.00 57.80  ? 19  LEU C CB   1 
ATOM   11115 C CG   . LEU C 1  19  ? 163.913 152.237 100.321 1.00 57.80  ? 19  LEU C CG   1 
ATOM   11116 C CD1  . LEU C 1  19  ? 163.767 151.245 99.215  1.00 57.80  ? 19  LEU C CD1  1 
ATOM   11117 C CD2  . LEU C 1  19  ? 162.668 152.221 101.180 1.00 57.80  ? 19  LEU C CD2  1 
ATOM   11118 H H    . LEU C 1  19  ? 166.373 150.491 99.719  1.00 57.80  ? 19  LEU C H    1 
ATOM   11119 H HA   . LEU C 1  19  ? 166.498 153.042 100.159 1.00 57.80  ? 19  LEU C HA   1 
ATOM   11120 H HB2  . LEU C 1  19  ? 165.065 151.036 101.480 1.00 57.80  ? 19  LEU C HB2  1 
ATOM   11121 H HB3  . LEU C 1  19  ? 165.004 152.521 102.009 1.00 57.80  ? 19  LEU C HB3  1 
ATOM   11122 H HG   . LEU C 1  19  ? 163.998 153.119 99.927  1.00 57.80  ? 19  LEU C HG   1 
ATOM   11123 H HD11 . LEU C 1  19  ? 163.055 151.535 98.627  1.00 57.80  ? 19  LEU C HD11 1 
ATOM   11124 H HD12 . LEU C 1  19  ? 164.601 151.199 98.722  1.00 57.80  ? 19  LEU C HD12 1 
ATOM   11125 H HD13 . LEU C 1  19  ? 163.547 150.383 99.598  1.00 57.80  ? 19  LEU C HD13 1 
ATOM   11126 H HD21 . LEU C 1  19  ? 161.893 152.357 100.614 1.00 57.80  ? 19  LEU C HD21 1 
ATOM   11127 H HD22 . LEU C 1  19  ? 162.604 151.361 101.627 1.00 57.80  ? 19  LEU C HD22 1 
ATOM   11128 H HD23 . LEU C 1  19  ? 162.727 152.931 101.838 1.00 57.80  ? 19  LEU C HD23 1 
ATOM   11129 N N    . LEU C 1  20  ? 167.830 151.354 102.538 1.00 54.27  ? 20  LEU C N    1 
ATOM   11130 C CA   . LEU C 1  20  ? 168.640 151.497 103.740 1.00 54.27  ? 20  LEU C CA   1 
ATOM   11131 C C    . LEU C 1  20  ? 170.129 151.595 103.447 1.00 54.27  ? 20  LEU C C    1 
ATOM   11132 O O    . LEU C 1  20  ? 170.921 151.726 104.386 1.00 54.27  ? 20  LEU C O    1 
ATOM   11133 C CB   . LEU C 1  20  ? 168.375 150.335 104.696 1.00 54.27  ? 20  LEU C CB   1 
ATOM   11134 C CG   . LEU C 1  20  ? 167.370 150.661 105.801 1.00 54.27  ? 20  LEU C CG   1 
ATOM   11135 C CD1  . LEU C 1  20  ? 166.021 151.034 105.216 1.00 54.27  ? 20  LEU C CD1  1 
ATOM   11136 C CD2  . LEU C 1  20  ? 167.236 149.491 106.756 1.00 54.27  ? 20  LEU C CD2  1 
ATOM   11137 H H    . LEU C 1  20  ? 167.600 150.546 102.352 1.00 54.27  ? 20  LEU C H    1 
ATOM   11138 H HA   . LEU C 1  20  ? 168.377 152.313 104.193 1.00 54.27  ? 20  LEU C HA   1 
ATOM   11139 H HB2  . LEU C 1  20  ? 168.023 149.586 104.189 1.00 54.27  ? 20  LEU C HB2  1 
ATOM   11140 H HB3  . LEU C 1  20  ? 169.210 150.081 105.120 1.00 54.27  ? 20  LEU C HB3  1 
ATOM   11141 H HG   . LEU C 1  20  ? 167.696 151.422 106.307 1.00 54.27  ? 20  LEU C HG   1 
ATOM   11142 H HD11 . LEU C 1  20  ? 165.375 151.103 105.936 1.00 54.27  ? 20  LEU C HD11 1 
ATOM   11143 H HD12 . LEU C 1  20  ? 166.098 151.885 104.758 1.00 54.27  ? 20  LEU C HD12 1 
ATOM   11144 H HD13 . LEU C 1  20  ? 165.746 150.344 104.592 1.00 54.27  ? 20  LEU C HD13 1 
ATOM   11145 H HD21 . LEU C 1  20  ? 166.662 149.752 107.492 1.00 54.27  ? 20  LEU C HD21 1 
ATOM   11146 H HD22 . LEU C 1  20  ? 166.848 148.739 106.281 1.00 54.27  ? 20  LEU C HD22 1 
ATOM   11147 H HD23 . LEU C 1  20  ? 168.116 149.255 107.090 1.00 54.27  ? 20  LEU C HD23 1 
ATOM   11148 N N    . LYS C 1  21  ? 170.530 151.534 102.183 1.00 60.77  ? 21  LYS C N    1 
ATOM   11149 C CA   . LYS C 1  21  ? 171.913 151.760 101.789 1.00 60.77  ? 21  LYS C CA   1 
ATOM   11150 C C    . LYS C 1  21  ? 172.056 153.203 101.326 1.00 60.77  ? 21  LYS C C    1 
ATOM   11151 O O    . LYS C 1  21  ? 171.386 153.625 100.377 1.00 60.77  ? 21  LYS C O    1 
ATOM   11152 C CB   . LYS C 1  21  ? 172.322 150.789 100.685 1.00 60.77  ? 21  LYS C CB   1 
ATOM   11153 C CG   . LYS C 1  21  ? 172.617 149.380 101.186 1.00 60.77  ? 21  LYS C CG   1 
ATOM   11154 C CD   . LYS C 1  21  ? 173.886 149.314 102.034 1.00 60.77  ? 21  LYS C CD   1 
ATOM   11155 C CE   . LYS C 1  21  ? 175.121 149.748 101.256 1.00 60.77  ? 21  LYS C CE   1 
ATOM   11156 N NZ   . LYS C 1  21  ? 175.255 149.033 99.957  1.00 60.77  ? 21  LYS C NZ   1 
ATOM   11157 H H    . LYS C 1  21  ? 170.009 151.360 101.521 1.00 60.77  ? 21  LYS C H    1 
ATOM   11158 H HA   . LYS C 1  21  ? 172.494 151.627 102.552 1.00 60.77  ? 21  LYS C HA   1 
ATOM   11159 H HB2  . LYS C 1  21  ? 171.593 150.725 100.047 1.00 60.77  ? 21  LYS C HB2  1 
ATOM   11160 H HB3  . LYS C 1  21  ? 173.111 151.132 100.238 1.00 60.77  ? 21  LYS C HB3  1 
ATOM   11161 H HG2  . LYS C 1  21  ? 171.876 149.079 101.736 1.00 60.77  ? 21  LYS C HG2  1 
ATOM   11162 H HG3  . LYS C 1  21  ? 172.728 148.788 100.426 1.00 60.77  ? 21  LYS C HG3  1 
ATOM   11163 H HD2  . LYS C 1  21  ? 173.792 149.895 102.804 1.00 60.77  ? 21  LYS C HD2  1 
ATOM   11164 H HD3  . LYS C 1  21  ? 174.022 148.399 102.326 1.00 60.77  ? 21  LYS C HD3  1 
ATOM   11165 H HE2  . LYS C 1  21  ? 175.074 150.699 101.078 1.00 60.77  ? 21  LYS C HE2  1 
ATOM   11166 H HE3  . LYS C 1  21  ? 175.909 149.550 101.786 1.00 60.77  ? 21  LYS C HE3  1 
ATOM   11167 H HZ1  . LYS C 1  21  ? 175.260 148.154 100.093 1.00 60.77  ? 21  LYS C HZ1  1 
ATOM   11168 H HZ2  . LYS C 1  21  ? 174.573 149.240 99.425  1.00 60.77  ? 21  LYS C HZ2  1 
ATOM   11169 H HZ3  . LYS C 1  21  ? 176.015 149.269 99.558  1.00 60.77  ? 21  LYS C HZ3  1 
ATOM   11170 N N    . GLY C 1  22  ? 172.929 153.952 101.990 1.00 58.99  ? 22  GLY C N    1 
ATOM   11171 C CA   . GLY C 1  22  ? 173.049 155.374 101.761 1.00 58.99  ? 22  GLY C CA   1 
ATOM   11172 C C    . GLY C 1  22  ? 172.181 156.232 102.653 1.00 58.99  ? 22  GLY C C    1 
ATOM   11173 O O    . GLY C 1  22  ? 172.024 157.425 102.371 1.00 58.99  ? 22  GLY C O    1 
ATOM   11174 H H    . GLY C 1  22  ? 173.468 153.649 102.588 1.00 58.99  ? 22  GLY C H    1 
ATOM   11175 H HA2  . GLY C 1  22  ? 173.973 155.638 101.900 1.00 58.99  ? 22  GLY C HA2  1 
ATOM   11176 H HA3  . GLY C 1  22  ? 172.817 155.568 100.840 1.00 58.99  ? 22  GLY C HA3  1 
ATOM   11177 N N    . TYR C 1  23  ? 171.611 155.663 103.711 1.00 52.38  ? 23  TYR C N    1 
ATOM   11178 C CA   . TYR C 1  23  ? 170.737 156.385 104.626 1.00 52.38  ? 23  TYR C CA   1 
ATOM   11179 C C    . TYR C 1  23  ? 171.561 156.849 105.819 1.00 52.38  ? 23  TYR C C    1 
ATOM   11180 O O    . TYR C 1  23  ? 172.043 156.026 106.604 1.00 52.38  ? 23  TYR C O    1 
ATOM   11181 C CB   . TYR C 1  23  ? 169.587 155.487 105.073 1.00 52.38  ? 23  TYR C CB   1 
ATOM   11182 C CG   . TYR C 1  23  ? 168.444 156.214 105.732 1.00 52.38  ? 23  TYR C CG   1 
ATOM   11183 C CD1  . TYR C 1  23  ? 168.496 156.557 107.070 1.00 52.38  ? 23  TYR C CD1  1 
ATOM   11184 C CD2  . TYR C 1  23  ? 167.307 156.544 105.018 1.00 52.38  ? 23  TYR C CD2  1 
ATOM   11185 C CE1  . TYR C 1  23  ? 167.456 157.217 107.672 1.00 52.38  ? 23  TYR C CE1  1 
ATOM   11186 C CE2  . TYR C 1  23  ? 166.265 157.201 105.610 1.00 52.38  ? 23  TYR C CE2  1 
ATOM   11187 C CZ   . TYR C 1  23  ? 166.341 157.534 106.937 1.00 52.38  ? 23  TYR C CZ   1 
ATOM   11188 O OH   . TYR C 1  23  ? 165.292 158.195 107.529 1.00 52.38  ? 23  TYR C OH   1 
ATOM   11189 H H    . TYR C 1  23  ? 171.719 154.837 103.924 1.00 52.38  ? 23  TYR C H    1 
ATOM   11190 H HA   . TYR C 1  23  ? 170.368 157.164 104.182 1.00 52.38  ? 23  TYR C HA   1 
ATOM   11191 H HB2  . TYR C 1  23  ? 169.233 155.027 104.296 1.00 52.38  ? 23  TYR C HB2  1 
ATOM   11192 H HB3  . TYR C 1  23  ? 169.929 154.839 105.708 1.00 52.38  ? 23  TYR C HB3  1 
ATOM   11193 H HD1  . TYR C 1  23  ? 169.252 156.343 107.568 1.00 52.38  ? 23  TYR C HD1  1 
ATOM   11194 H HD2  . TYR C 1  23  ? 167.253 156.319 104.117 1.00 52.38  ? 23  TYR C HD2  1 
ATOM   11195 H HE1  . TYR C 1  23  ? 167.504 157.445 108.572 1.00 52.38  ? 23  TYR C HE1  1 
ATOM   11196 H HE2  . TYR C 1  23  ? 165.508 157.419 105.116 1.00 52.38  ? 23  TYR C HE2  1 
ATOM   11197 H HH   . TYR C 1  23  ? 164.669 158.297 106.976 1.00 52.38  ? 23  TYR C HH   1 
ATOM   11198 N N    . ASP C 1  24  ? 171.727 158.162 105.957 1.00 54.17  ? 24  ASP C N    1 
ATOM   11199 C CA   . ASP C 1  24  ? 172.386 158.733 107.125 1.00 54.17  ? 24  ASP C CA   1 
ATOM   11200 C C    . ASP C 1  24  ? 171.325 158.976 108.189 1.00 54.17  ? 24  ASP C C    1 
ATOM   11201 O O    . ASP C 1  24  ? 170.416 159.788 107.996 1.00 54.17  ? 24  ASP C O    1 
ATOM   11202 C CB   . ASP C 1  24  ? 173.120 160.024 106.780 1.00 54.17  ? 24  ASP C CB   1 
ATOM   11203 C CG   . ASP C 1  24  ? 174.113 160.429 107.857 1.00 54.17  ? 24  ASP C CG   1 
ATOM   11204 O OD1  . ASP C 1  24  ? 174.245 159.693 108.857 1.00 54.17  ? 24  ASP C OD1  1 
ATOM   11205 O OD2  . ASP C 1  24  ? 174.765 161.482 107.710 1.00 54.17  ? 24  ASP C OD2  1 
ATOM   11206 H H    . ASP C 1  24  ? 171.465 158.747 105.383 1.00 54.17  ? 24  ASP C H    1 
ATOM   11207 H HA   . ASP C 1  24  ? 173.031 158.098 107.474 1.00 54.17  ? 24  ASP C HA   1 
ATOM   11208 H HB2  . ASP C 1  24  ? 173.608 159.899 105.951 1.00 54.17  ? 24  ASP C HB2  1 
ATOM   11209 H HB3  . ASP C 1  24  ? 172.473 160.740 106.682 1.00 54.17  ? 24  ASP C HB3  1 
ATOM   11210 N N    . ILE C 1  25  ? 171.444 158.273 109.311 1.00 52.15  ? 25  ILE C N    1 
ATOM   11211 C CA   . ILE C 1  25  ? 170.431 158.299 110.356 1.00 52.15  ? 25  ILE C CA   1 
ATOM   11212 C C    . ILE C 1  25  ? 170.482 159.622 111.107 1.00 52.15  ? 25  ILE C C    1 
ATOM   11213 O O    . ILE C 1  25  ? 169.648 159.881 111.979 1.00 52.15  ? 25  ILE C O    1 
ATOM   11214 C CB   . ILE C 1  25  ? 170.617 157.113 111.318 1.00 52.15  ? 25  ILE C CB   1 
ATOM   11215 C CG1  . ILE C 1  25  ? 169.413 156.983 112.248 1.00 52.15  ? 25  ILE C CG1  1 
ATOM   11216 C CG2  . ILE C 1  25  ? 171.887 157.278 112.128 1.00 52.15  ? 25  ILE C CG2  1 
ATOM   11217 C CD1  . ILE C 1  25  ? 169.369 155.681 112.990 1.00 52.15  ? 25  ILE C CD1  1 
ATOM   11218 H H    . ILE C 1  25  ? 172.114 157.764 109.490 1.00 52.15  ? 25  ILE C H    1 
ATOM   11219 H HA   . ILE C 1  25  ? 169.555 158.220 109.948 1.00 52.15  ? 25  ILE C HA   1 
ATOM   11220 H HB   . ILE C 1  25  ? 170.689 156.300 110.794 1.00 52.15  ? 25  ILE C HB   1 
ATOM   11221 H HG12 . ILE C 1  25  ? 169.445 157.694 112.907 1.00 52.15  ? 25  ILE C HG12 1 
ATOM   11222 H HG13 . ILE C 1  25  ? 168.600 157.055 111.724 1.00 52.15  ? 25  ILE C HG13 1 
ATOM   11223 H HG21 . ILE C 1  25  ? 172.104 156.431 112.548 1.00 52.15  ? 25  ILE C HG21 1 
ATOM   11224 H HG22 . ILE C 1  25  ? 172.607 157.547 111.537 1.00 52.15  ? 25  ILE C HG22 1 
ATOM   11225 H HG23 . ILE C 1  25  ? 171.747 157.956 112.807 1.00 52.15  ? 25  ILE C HG23 1 
ATOM   11226 H HD11 . ILE C 1  25  ? 168.568 155.656 113.536 1.00 52.15  ? 25  ILE C HD11 1 
ATOM   11227 H HD12 . ILE C 1  25  ? 169.355 154.954 112.348 1.00 52.15  ? 25  ILE C HD12 1 
ATOM   11228 H HD13 . ILE C 1  25  ? 170.156 155.611 113.552 1.00 52.15  ? 25  ILE C HD13 1 
ATOM   11229 N N    . ARG C 1  26  ? 171.458 160.468 110.781 1.00 53.62  ? 26  ARG C N    1 
ATOM   11230 C CA   . ARG C 1  26  ? 171.644 161.733 111.476 1.00 53.62  ? 26  ARG C CA   1 
ATOM   11231 C C    . ARG C 1  26  ? 170.978 162.910 110.778 1.00 53.62  ? 26  ARG C C    1 
ATOM   11232 O O    . ARG C 1  26  ? 170.877 163.984 111.377 1.00 53.62  ? 26  ARG C O    1 
ATOM   11233 C CB   . ARG C 1  26  ? 173.139 162.024 111.637 1.00 53.62  ? 26  ARG C CB   1 
ATOM   11234 C CG   . ARG C 1  26  ? 173.943 160.841 112.151 1.00 53.62  ? 26  ARG C CG   1 
ATOM   11235 C CD   . ARG C 1  26  ? 175.436 161.033 111.947 1.00 53.62  ? 26  ARG C CD   1 
ATOM   11236 N NE   . ARG C 1  26  ? 175.804 161.057 110.535 1.00 53.62  ? 26  ARG C NE   1 
ATOM   11237 C CZ   . ARG C 1  26  ? 176.870 160.461 110.016 1.00 53.62  ? 26  ARG C CZ   1 
ATOM   11238 N NH1  . ARG C 1  26  ? 177.722 159.779 110.767 1.00 53.62  ? 26  ARG C NH1  1 
ATOM   11239 N NH2  . ARG C 1  26  ? 177.095 160.559 108.709 1.00 53.62  ? 26  ARG C NH2  1 
ATOM   11240 H H    . ARG C 1  26  ? 172.034 160.333 110.159 1.00 53.62  ? 26  ARG C H    1 
ATOM   11241 H HA   . ARG C 1  26  ? 171.262 161.661 112.364 1.00 53.62  ? 26  ARG C HA   1 
ATOM   11242 H HB2  . ARG C 1  26  ? 173.501 162.279 110.774 1.00 53.62  ? 26  ARG C HB2  1 
ATOM   11243 H HB3  . ARG C 1  26  ? 173.249 162.753 112.267 1.00 53.62  ? 26  ARG C HB3  1 
ATOM   11244 H HG2  . ARG C 1  26  ? 173.773 160.731 113.096 1.00 53.62  ? 26  ARG C HG2  1 
ATOM   11245 H HG3  . ARG C 1  26  ? 173.685 160.038 111.672 1.00 53.62  ? 26  ARG C HG3  1 
ATOM   11246 H HD2  . ARG C 1  26  ? 175.703 161.877 112.342 1.00 53.62  ? 26  ARG C HD2  1 
ATOM   11247 H HD3  . ARG C 1  26  ? 175.899 160.301 112.381 1.00 53.62  ? 26  ARG C HD3  1 
ATOM   11248 H HE   . ARG C 1  26  ? 175.302 161.507 110.001 1.00 53.62  ? 26  ARG C HE   1 
ATOM   11249 H HH11 . ARG C 1  26  ? 177.596 159.705 111.613 1.00 53.62  ? 26  ARG C HH11 1 
ATOM   11250 H HH12 . ARG C 1  26  ? 178.405 159.405 110.403 1.00 53.62  ? 26  ARG C HH12 1 
ATOM   11251 H HH21 . ARG C 1  26  ? 176.551 161.001 108.211 1.00 53.62  ? 26  ARG C HH21 1 
ATOM   11252 H HH22 . ARG C 1  26  ? 177.783 160.179 108.362 1.00 53.62  ? 26  ARG C HH22 1 
ATOM   11253 N N    . LEU C 1  27  ? 170.510 162.735 109.549 1.00 55.01  ? 27  LEU C N    1 
ATOM   11254 C CA   . LEU C 1  27  ? 169.924 163.809 108.763 1.00 55.01  ? 27  LEU C CA   1 
ATOM   11255 C C    . LEU C 1  27  ? 168.416 163.631 108.705 1.00 55.01  ? 27  LEU C C    1 
ATOM   11256 O O    . LEU C 1  27  ? 167.928 162.552 108.355 1.00 55.01  ? 27  LEU C O    1 
ATOM   11257 C CB   . LEU C 1  27  ? 170.506 163.823 107.349 1.00 55.01  ? 27  LEU C CB   1 
ATOM   11258 C CG   . LEU C 1  27  ? 171.844 164.541 107.170 1.00 55.01  ? 27  LEU C CG   1 
ATOM   11259 C CD1  . LEU C 1  27  ? 172.909 163.956 108.079 1.00 55.01  ? 27  LEU C CD1  1 
ATOM   11260 C CD2  . LEU C 1  27  ? 172.281 164.459 105.724 1.00 55.01  ? 27  LEU C CD2  1 
ATOM   11261 H H    . LEU C 1  27  ? 170.522 161.980 109.137 1.00 55.01  ? 27  LEU C H    1 
ATOM   11262 H HA   . LEU C 1  27  ? 170.117 164.662 109.181 1.00 55.01  ? 27  LEU C HA   1 
ATOM   11263 H HB2  . LEU C 1  27  ? 170.632 162.905 107.063 1.00 55.01  ? 27  LEU C HB2  1 
ATOM   11264 H HB3  . LEU C 1  27  ? 169.867 164.257 106.762 1.00 55.01  ? 27  LEU C HB3  1 
ATOM   11265 H HG   . LEU C 1  27  ? 171.734 165.478 107.398 1.00 55.01  ? 27  LEU C HG   1 
ATOM   11266 H HD11 . LEU C 1  27  ? 173.775 164.304 107.815 1.00 55.01  ? 27  LEU C HD11 1 
ATOM   11267 H HD12 . LEU C 1  27  ? 172.716 164.210 108.995 1.00 55.01  ? 27  LEU C HD12 1 
ATOM   11268 H HD13 . LEU C 1  27  ? 172.899 162.991 107.993 1.00 55.01  ? 27  LEU C HD13 1 
ATOM   11269 H HD21 . LEU C 1  27  ? 173.143 164.895 105.629 1.00 55.01  ? 27  LEU C HD21 1 
ATOM   11270 H HD22 . LEU C 1  27  ? 172.353 163.526 105.469 1.00 55.01  ? 27  LEU C HD22 1 
ATOM   11271 H HD23 . LEU C 1  27  ? 171.622 164.905 105.170 1.00 55.01  ? 27  LEU C HD23 1 
ATOM   11272 N N    . ARG C 1  28  ? 167.684 164.687 109.040 1.00 51.35  ? 28  ARG C N    1 
ATOM   11273 C CA   . ARG C 1  28  ? 166.240 164.644 108.949 1.00 51.35  ? 28  ARG C CA   1 
ATOM   11274 C C    . ARG C 1  28  ? 165.804 164.662 107.489 1.00 51.35  ? 28  ARG C C    1 
ATOM   11275 O O    . ARG C 1  28  ? 166.555 165.089 106.612 1.00 51.35  ? 28  ARG C O    1 
ATOM   11276 C CB   . ARG C 1  28  ? 165.623 165.829 109.682 1.00 51.35  ? 28  ARG C CB   1 
ATOM   11277 C CG   . ARG C 1  28  ? 165.825 167.167 108.998 1.00 51.35  ? 28  ARG C CG   1 
ATOM   11278 C CD   . ARG C 1  28  ? 165.180 168.281 109.787 1.00 51.35  ? 28  ARG C CD   1 
ATOM   11279 N NE   . ARG C 1  28  ? 165.510 169.597 109.257 1.00 51.35  ? 28  ARG C NE   1 
ATOM   11280 C CZ   . ARG C 1  28  ? 164.855 170.199 108.275 1.00 51.35  ? 28  ARG C CZ   1 
ATOM   11281 N NH1  . ARG C 1  28  ? 163.840 169.618 107.661 1.00 51.35  ? 28  ARG C NH1  1 
ATOM   11282 N NH2  . ARG C 1  28  ? 165.228 171.417 107.900 1.00 51.35  ? 28  ARG C NH2  1 
ATOM   11283 H H    . ARG C 1  28  ? 168.001 165.435 109.322 1.00 51.35  ? 28  ARG C H    1 
ATOM   11284 H HA   . ARG C 1  28  ? 165.922 163.827 109.361 1.00 51.35  ? 28  ARG C HA   1 
ATOM   11285 H HB2  . ARG C 1  28  ? 164.668 165.682 109.764 1.00 51.35  ? 28  ARG C HB2  1 
ATOM   11286 H HB3  . ARG C 1  28  ? 166.020 165.888 110.565 1.00 51.35  ? 28  ARG C HB3  1 
ATOM   11287 H HG2  . ARG C 1  28  ? 166.774 167.351 108.929 1.00 51.35  ? 28  ARG C HG2  1 
ATOM   11288 H HG3  . ARG C 1  28  ? 165.418 167.153 108.118 1.00 51.35  ? 28  ARG C HG3  1 
ATOM   11289 H HD2  . ARG C 1  28  ? 164.217 168.174 109.763 1.00 51.35  ? 28  ARG C HD2  1 
ATOM   11290 H HD3  . ARG C 1  28  ? 165.495 168.240 110.703 1.00 51.35  ? 28  ARG C HD3  1 
ATOM   11291 H HE   . ARG C 1  28  ? 166.182 170.009 109.600 1.00 51.35  ? 28  ARG C HE   1 
ATOM   11292 H HH11 . ARG C 1  28  ? 163.586 168.830 107.892 1.00 51.35  ? 28  ARG C HH11 1 
ATOM   11293 H HH12 . ARG C 1  28  ? 163.432 170.030 107.026 1.00 51.35  ? 28  ARG C HH12 1 
ATOM   11294 H HH21 . ARG C 1  28  ? 165.887 171.805 108.292 1.00 51.35  ? 28  ARG C HH21 1 
ATOM   11295 H HH22 . ARG C 1  28  ? 164.811 171.817 107.262 1.00 51.35  ? 28  ARG C HH22 1 
ATOM   11296 N N    . PRO C 1  29  ? 164.595 164.196 107.199 1.00 50.20  ? 29  PRO C N    1 
ATOM   11297 C CA   . PRO C 1  29  ? 164.047 164.390 105.853 1.00 50.20  ? 29  PRO C CA   1 
ATOM   11298 C C    . PRO C 1  29  ? 164.002 165.868 105.502 1.00 50.20  ? 29  PRO C C    1 
ATOM   11299 O O    . PRO C 1  29  ? 163.551 166.697 106.295 1.00 50.20  ? 29  PRO C O    1 
ATOM   11300 C CB   . PRO C 1  29  ? 162.644 163.785 105.954 1.00 50.20  ? 29  PRO C CB   1 
ATOM   11301 C CG   . PRO C 1  29  ? 162.345 163.749 107.402 1.00 50.20  ? 29  PRO C CG   1 
ATOM   11302 C CD   . PRO C 1  29  ? 163.647 163.484 108.066 1.00 50.20  ? 29  PRO C CD   1 
ATOM   11303 H HA   . PRO C 1  29  ? 164.570 163.907 105.194 1.00 50.20  ? 29  PRO C HA   1 
ATOM   11304 H HB2  . PRO C 1  29  ? 162.007 164.342 105.480 1.00 50.20  ? 29  PRO C HB2  1 
ATOM   11305 H HB3  . PRO C 1  29  ? 162.660 162.890 105.592 1.00 50.20  ? 29  PRO C HB3  1 
ATOM   11306 H HG2  . PRO C 1  29  ? 161.994 164.608 107.678 1.00 50.20  ? 29  PRO C HG2  1 
ATOM   11307 H HG3  . PRO C 1  29  ? 161.711 163.039 107.590 1.00 50.20  ? 29  PRO C HG3  1 
ATOM   11308 H HD2  . PRO C 1  29  ? 163.650 163.856 108.962 1.00 50.20  ? 29  PRO C HD2  1 
ATOM   11309 H HD3  . PRO C 1  29  ? 163.839 162.533 108.072 1.00 50.20  ? 29  PRO C HD3  1 
ATOM   11310 N N    . ASP C 1  30  ? 164.463 166.198 104.297 1.00 55.51  ? 30  ASP C N    1 
ATOM   11311 C CA   . ASP C 1  30  ? 164.618 167.590 103.888 1.00 55.51  ? 30  ASP C CA   1 
ATOM   11312 C C    . ASP C 1  30  ? 165.517 168.323 104.882 1.00 55.51  ? 30  ASP C C    1 
ATOM   11313 O O    . ASP C 1  30  ? 165.097 169.250 105.573 1.00 55.51  ? 30  ASP C O    1 
ATOM   11314 C CB   . ASP C 1  30  ? 163.258 168.282 103.770 1.00 55.51  ? 30  ASP C CB   1 
ATOM   11315 C CG   . ASP C 1  30  ? 162.505 167.880 102.526 1.00 55.51  ? 30  ASP C CG   1 
ATOM   11316 O OD1  . ASP C 1  30  ? 162.929 166.916 101.859 1.00 55.51  ? 30  ASP C OD1  1 
ATOM   11317 O OD2  . ASP C 1  30  ? 161.484 168.528 102.219 1.00 55.51  ? 30  ASP C OD2  1 
ATOM   11318 H H    . ASP C 1  30  ? 164.694 165.628 103.695 1.00 55.51  ? 30  ASP C H    1 
ATOM   11319 H HA   . ASP C 1  30  ? 165.047 167.618 103.018 1.00 55.51  ? 30  ASP C HA   1 
ATOM   11320 H HB2  . ASP C 1  30  ? 162.711 168.054 104.536 1.00 55.51  ? 30  ASP C HB2  1 
ATOM   11321 H HB3  . ASP C 1  30  ? 163.396 169.241 103.737 1.00 55.51  ? 30  ASP C HB3  1 
ATOM   11322 N N    . PHE C 1  31  ? 166.770 167.874 104.956 1.00 54.62  ? 31  PHE C N    1 
ATOM   11323 C CA   . PHE C 1  31  ? 167.666 168.379 105.990 1.00 54.62  ? 31  PHE C CA   1 
ATOM   11324 C C    . PHE C 1  31  ? 167.831 169.887 105.894 1.00 54.62  ? 31  PHE C C    1 
ATOM   11325 O O    . PHE C 1  31  ? 167.838 170.584 106.915 1.00 54.62  ? 31  PHE C O    1 
ATOM   11326 C CB   . PHE C 1  31  ? 169.028 167.701 105.894 1.00 54.62  ? 31  PHE C CB   1 
ATOM   11327 C CG   . PHE C 1  31  ? 170.027 168.237 106.870 1.00 54.62  ? 31  PHE C CG   1 
ATOM   11328 C CD1  . PHE C 1  31  ? 170.097 167.733 108.151 1.00 54.62  ? 31  PHE C CD1  1 
ATOM   11329 C CD2  . PHE C 1  31  ? 170.885 169.256 106.512 1.00 54.62  ? 31  PHE C CD2  1 
ATOM   11330 C CE1  . PHE C 1  31  ? 171.009 168.226 109.054 1.00 54.62  ? 31  PHE C CE1  1 
ATOM   11331 C CE2  . PHE C 1  31  ? 171.799 169.754 107.412 1.00 54.62  ? 31  PHE C CE2  1 
ATOM   11332 C CZ   . PHE C 1  31  ? 171.862 169.238 108.684 1.00 54.62  ? 31  PHE C CZ   1 
ATOM   11333 H H    . PHE C 1  31  ? 167.118 167.289 104.431 1.00 54.62  ? 31  PHE C H    1 
ATOM   11334 H HA   . PHE C 1  31  ? 167.291 168.174 106.860 1.00 54.62  ? 31  PHE C HA   1 
ATOM   11335 H HB2  . PHE C 1  31  ? 168.921 166.753 106.069 1.00 54.62  ? 31  PHE C HB2  1 
ATOM   11336 H HB3  . PHE C 1  31  ? 169.383 167.834 105.001 1.00 54.62  ? 31  PHE C HB3  1 
ATOM   11337 H HD1  . PHE C 1  31  ? 169.523 167.047 108.407 1.00 54.62  ? 31  PHE C HD1  1 
ATOM   11338 H HD2  . PHE C 1  31  ? 170.847 169.608 105.652 1.00 54.62  ? 31  PHE C HD2  1 
ATOM   11339 H HE1  . PHE C 1  31  ? 171.048 167.875 109.914 1.00 54.62  ? 31  PHE C HE1  1 
ATOM   11340 H HE2  . PHE C 1  31  ? 172.375 170.439 107.159 1.00 54.62  ? 31  PHE C HE2  1 
ATOM   11341 H HZ   . PHE C 1  31  ? 172.479 169.573 109.293 1.00 54.62  ? 31  PHE C HZ   1 
ATOM   11342 N N    . GLY C 1  32  ? 167.990 170.409 104.684 1.00 54.95  ? 32  GLY C N    1 
ATOM   11343 C CA   . GLY C 1  32  ? 168.066 171.835 104.465 1.00 54.95  ? 32  GLY C CA   1 
ATOM   11344 C C    . GLY C 1  32  ? 166.783 172.459 103.969 1.00 54.95  ? 32  GLY C C    1 
ATOM   11345 O O    . GLY C 1  32  ? 166.758 173.670 103.718 1.00 54.95  ? 32  GLY C O    1 
ATOM   11346 H H    . GLY C 1  32  ? 168.057 169.944 103.964 1.00 54.95  ? 32  GLY C H    1 
ATOM   11347 H HA2  . GLY C 1  32  ? 168.313 172.275 105.294 1.00 54.95  ? 32  GLY C HA2  1 
ATOM   11348 H HA3  . GLY C 1  32  ? 168.759 172.017 103.811 1.00 54.95  ? 32  GLY C HA3  1 
ATOM   11349 N N    . GLY C 1  33  ? 165.715 171.683 103.831 1.00 54.60  ? 33  GLY C N    1 
ATOM   11350 C CA   . GLY C 1  33  ? 164.493 172.166 103.240 1.00 54.60  ? 33  GLY C CA   1 
ATOM   11351 C C    . GLY C 1  33  ? 163.531 172.716 104.268 1.00 54.60  ? 33  GLY C C    1 
ATOM   11352 O O    . GLY C 1  33  ? 163.912 173.064 105.389 1.00 54.60  ? 33  GLY C O    1 
ATOM   11353 H H    . GLY C 1  33  ? 165.679 170.860 104.079 1.00 54.60  ? 33  GLY C H    1 
ATOM   11354 H HA2  . GLY C 1  33  ? 164.695 172.866 102.600 1.00 54.60  ? 33  GLY C HA2  1 
ATOM   11355 H HA3  . GLY C 1  33  ? 164.064 171.433 102.771 1.00 54.60  ? 33  GLY C HA3  1 
ATOM   11356 N N    . PRO C 1  34  ? 162.261 172.821 103.898 1.00 54.54  ? 34  PRO C N    1 
ATOM   11357 C CA   . PRO C 1  34  ? 161.255 173.303 104.839 1.00 54.54  ? 34  PRO C CA   1 
ATOM   11358 C C    . PRO C 1  34  ? 161.062 172.319 105.976 1.00 54.54  ? 34  PRO C C    1 
ATOM   11359 O O    . PRO C 1  34  ? 161.495 171.161 105.890 1.00 54.54  ? 34  PRO C O    1 
ATOM   11360 C CB   . PRO C 1  34  ? 159.989 173.427 103.977 1.00 54.54  ? 34  PRO C CB   1 
ATOM   11361 C CG   . PRO C 1  34  ? 160.240 172.588 102.788 1.00 54.54  ? 34  PRO C CG   1 
ATOM   11362 C CD   . PRO C 1  34  ? 161.707 172.640 102.547 1.00 54.54  ? 34  PRO C CD   1 
ATOM   11363 H HA   . PRO C 1  34  ? 161.502 174.173 105.190 1.00 54.54  ? 34  PRO C HA   1 
ATOM   11364 H HB2  . PRO C 1  34  ? 159.223 173.096 104.472 1.00 54.54  ? 34  PRO C HB2  1 
ATOM   11365 H HB3  . PRO C 1  34  ? 159.857 174.353 103.721 1.00 54.54  ? 34  PRO C HB3  1 
ATOM   11366 H HG2  . PRO C 1  34  ? 159.957 171.677 102.968 1.00 54.54  ? 34  PRO C HG2  1 
ATOM   11367 H HG3  . PRO C 1  34  ? 159.758 172.950 102.028 1.00 54.54  ? 34  PRO C HG3  1 
ATOM   11368 H HD2  . PRO C 1  34  ? 162.009 171.805 102.158 1.00 54.54  ? 34  PRO C HD2  1 
ATOM   11369 H HD3  . PRO C 1  34  ? 161.931 173.397 101.984 1.00 54.54  ? 34  PRO C HD3  1 
ATOM   11370 N N    . PRO C 1  35  ? 160.413 172.739 107.059 1.00 52.02  ? 35  PRO C N    1 
ATOM   11371 C CA   . PRO C 1  35  ? 160.303 171.867 108.232 1.00 52.02  ? 35  PRO C CA   1 
ATOM   11372 C C    . PRO C 1  35  ? 159.613 170.554 107.905 1.00 52.02  ? 35  PRO C C    1 
ATOM   11373 O O    . PRO C 1  35  ? 158.673 170.505 107.109 1.00 52.02  ? 35  PRO C O    1 
ATOM   11374 C CB   . PRO C 1  35  ? 159.476 172.703 109.215 1.00 52.02  ? 35  PRO C CB   1 
ATOM   11375 C CG   . PRO C 1  35  ? 158.748 173.682 108.363 1.00 52.02  ? 35  PRO C CG   1 
ATOM   11376 C CD   . PRO C 1  35  ? 159.682 174.001 107.245 1.00 52.02  ? 35  PRO C CD   1 
ATOM   11377 H HA   . PRO C 1  35  ? 161.181 171.695 108.605 1.00 52.02  ? 35  PRO C HA   1 
ATOM   11378 H HB2  . PRO C 1  35  ? 158.851 172.129 109.685 1.00 52.02  ? 35  PRO C HB2  1 
ATOM   11379 H HB3  . PRO C 1  35  ? 160.059 173.157 109.840 1.00 52.02  ? 35  PRO C HB3  1 
ATOM   11380 H HG2  . PRO C 1  35  ? 157.934 173.278 108.024 1.00 52.02  ? 35  PRO C HG2  1 
ATOM   11381 H HG3  . PRO C 1  35  ? 158.547 174.478 108.879 1.00 52.02  ? 35  PRO C HG3  1 
ATOM   11382 H HD2  . PRO C 1  35  ? 159.184 174.231 106.446 1.00 52.02  ? 35  PRO C HD2  1 
ATOM   11383 H HD3  . PRO C 1  35  ? 160.290 174.711 107.503 1.00 52.02  ? 35  PRO C HD3  1 
ATOM   11384 N N    . VAL C 1  36  ? 160.087 169.483 108.535 1.00 47.51  ? 36  VAL C N    1 
ATOM   11385 C CA   . VAL C 1  36  ? 159.426 168.187 108.439 1.00 47.51  ? 36  VAL C CA   1 
ATOM   11386 C C    . VAL C 1  36  ? 158.204 168.194 109.345 1.00 47.51  ? 36  VAL C C    1 
ATOM   11387 O O    . VAL C 1  36  ? 158.298 168.511 110.535 1.00 47.51  ? 36  VAL C O    1 
ATOM   11388 C CB   . VAL C 1  36  ? 160.393 167.045 108.803 1.00 47.51  ? 36  VAL C CB   1 
ATOM   11389 C CG1  . VAL C 1  36  ? 160.986 167.236 110.185 1.00 47.51  ? 36  VAL C CG1  1 
ATOM   11390 C CG2  . VAL C 1  36  ? 159.691 165.702 108.712 1.00 47.51  ? 36  VAL C CG2  1 
ATOM   11391 H H    . VAL C 1  36  ? 160.794 169.486 109.024 1.00 47.51  ? 36  VAL C H    1 
ATOM   11392 H HA   . VAL C 1  36  ? 159.126 168.049 107.527 1.00 47.51  ? 36  VAL C HA   1 
ATOM   11393 H HB   . VAL C 1  36  ? 161.124 167.041 108.165 1.00 47.51  ? 36  VAL C HB   1 
ATOM   11394 H HG11 . VAL C 1  36  ? 161.532 166.463 110.397 1.00 47.51  ? 36  VAL C HG11 1 
ATOM   11395 H HG12 . VAL C 1  36  ? 161.536 168.033 110.193 1.00 47.51  ? 36  VAL C HG12 1 
ATOM   11396 H HG13 . VAL C 1  36  ? 160.272 167.316 110.834 1.00 47.51  ? 36  VAL C HG13 1 
ATOM   11397 H HG21 . VAL C 1  36  ? 160.310 165.005 108.981 1.00 47.51  ? 36  VAL C HG21 1 
ATOM   11398 H HG22 . VAL C 1  36  ? 158.923 165.696 109.303 1.00 47.51  ? 36  VAL C HG22 1 
ATOM   11399 H HG23 . VAL C 1  36  ? 159.406 165.556 107.796 1.00 47.51  ? 36  VAL C HG23 1 
ATOM   11400 N N    . ALA C 1  37  ? 157.053 167.845 108.785 1.00 44.16  ? 37  ALA C N    1 
ATOM   11401 C CA   . ALA C 1  37  ? 155.787 167.873 109.501 1.00 44.16  ? 37  ALA C CA   1 
ATOM   11402 C C    . ALA C 1  37  ? 155.499 166.486 110.056 1.00 44.16  ? 37  ALA C C    1 
ATOM   11403 O O    . ALA C 1  37  ? 155.421 165.516 109.297 1.00 44.16  ? 37  ALA C O    1 
ATOM   11404 C CB   . ALA C 1  37  ? 154.658 168.325 108.580 1.00 44.16  ? 37  ALA C CB   1 
ATOM   11405 H H    . ALA C 1  37  ? 156.979 167.583 107.969 1.00 44.16  ? 37  ALA C H    1 
ATOM   11406 H HA   . ALA C 1  37  ? 155.846 168.493 110.244 1.00 44.16  ? 37  ALA C HA   1 
ATOM   11407 H HB1  . ALA C 1  37  ? 153.853 168.453 109.104 1.00 44.16  ? 37  ALA C HB1  1 
ATOM   11408 H HB2  . ALA C 1  37  ? 154.913 169.162 108.160 1.00 44.16  ? 37  ALA C HB2  1 
ATOM   11409 H HB3  . ALA C 1  37  ? 154.513 167.648 107.900 1.00 44.16  ? 37  ALA C HB3  1 
ATOM   11410 N N    . VAL C 1  38  ? 155.329 166.397 111.372 1.00 40.15  ? 38  VAL C N    1 
ATOM   11411 C CA   . VAL C 1  38  ? 155.098 165.135 112.063 1.00 40.15  ? 38  VAL C CA   1 
ATOM   11412 C C    . VAL C 1  38  ? 153.668 165.142 112.583 1.00 40.15  ? 38  VAL C C    1 
ATOM   11413 O O    . VAL C 1  38  ? 153.279 166.042 113.333 1.00 40.15  ? 38  VAL C O    1 
ATOM   11414 C CB   . VAL C 1  38  ? 156.104 164.932 113.206 1.00 40.15  ? 38  VAL C CB   1 
ATOM   11415 C CG1  . VAL C 1  38  ? 155.968 163.554 113.793 1.00 40.15  ? 38  VAL C CG1  1 
ATOM   11416 C CG2  . VAL C 1  38  ? 157.515 165.154 112.710 1.00 40.15  ? 38  VAL C CG2  1 
ATOM   11417 H H    . VAL C 1  38  ? 155.345 167.076 111.900 1.00 40.15  ? 38  VAL C H    1 
ATOM   11418 H HA   . VAL C 1  38  ? 155.194 164.400 111.438 1.00 40.15  ? 38  VAL C HA   1 
ATOM   11419 H HB   . VAL C 1  38  ? 155.924 165.579 113.906 1.00 40.15  ? 38  VAL C HB   1 
ATOM   11420 H HG11 . VAL C 1  38  ? 156.672 163.419 114.446 1.00 40.15  ? 38  VAL C HG11 1 
ATOM   11421 H HG12 . VAL C 1  38  ? 155.101 163.476 114.221 1.00 40.15  ? 38  VAL C HG12 1 
ATOM   11422 H HG13 . VAL C 1  38  ? 156.047 162.899 113.082 1.00 40.15  ? 38  VAL C HG13 1 
ATOM   11423 H HG21 . VAL C 1  38  ? 158.138 164.904 113.410 1.00 40.15  ? 38  VAL C HG21 1 
ATOM   11424 H HG22 . VAL C 1  38  ? 157.662 164.605 111.924 1.00 40.15  ? 38  VAL C HG22 1 
ATOM   11425 H HG23 . VAL C 1  38  ? 157.629 166.091 112.485 1.00 40.15  ? 38  VAL C HG23 1 
ATOM   11426 N N    . GLY C 1  39  ? 152.884 164.143 112.183 1.00 38.72  ? 39  GLY C N    1 
ATOM   11427 C CA   . GLY C 1  39  ? 151.504 164.018 112.616 1.00 38.72  ? 39  GLY C CA   1 
ATOM   11428 C C    . GLY C 1  39  ? 151.375 162.944 113.678 1.00 38.72  ? 39  GLY C C    1 
ATOM   11429 O O    . GLY C 1  39  ? 151.910 161.845 113.530 1.00 38.72  ? 39  GLY C O    1 
ATOM   11430 H H    . GLY C 1  39  ? 153.137 163.517 111.650 1.00 38.72  ? 39  GLY C H    1 
ATOM   11431 H HA2  . GLY C 1  39  ? 151.194 164.861 112.980 1.00 38.72  ? 39  GLY C HA2  1 
ATOM   11432 H HA3  . GLY C 1  39  ? 150.945 163.780 111.860 1.00 38.72  ? 39  GLY C HA3  1 
ATOM   11433 N N    . MET C 1  40  ? 150.648 163.269 114.744 1.00 38.20  ? 40  MET C N    1 
ATOM   11434 C CA   . MET C 1  40  ? 150.605 162.440 115.938 1.00 38.20  ? 40  MET C CA   1 
ATOM   11435 C C    . MET C 1  40  ? 149.177 162.043 116.280 1.00 38.20  ? 40  MET C C    1 
ATOM   11436 O O    . MET C 1  40  ? 148.297 162.899 116.374 1.00 38.20  ? 40  MET C O    1 
ATOM   11437 C CB   . MET C 1  40  ? 151.234 163.179 117.114 1.00 38.20  ? 40  MET C CB   1 
ATOM   11438 C CG   . MET C 1  40  ? 152.717 163.393 116.943 1.00 38.20  ? 40  MET C CG   1 
ATOM   11439 S SD   . MET C 1  40  ? 153.474 164.265 118.308 1.00 38.20  ? 40  MET C SD   1 
ATOM   11440 C CE   . MET C 1  40  ? 155.141 164.398 117.693 1.00 38.20  ? 40  MET C CE   1 
ATOM   11441 H H    . MET C 1  40  ? 150.165 163.977 114.797 1.00 38.20  ? 40  MET C H    1 
ATOM   11442 H HA   . MET C 1  40  ? 151.123 161.635 115.782 1.00 38.20  ? 40  MET C HA   1 
ATOM   11443 H HB2  . MET C 1  40  ? 150.813 164.048 117.202 1.00 38.20  ? 40  MET C HB2  1 
ATOM   11444 H HB3  . MET C 1  40  ? 151.097 162.661 117.922 1.00 38.20  ? 40  MET C HB3  1 
ATOM   11445 H HG2  . MET C 1  40  ? 153.150 162.529 116.864 1.00 38.20  ? 40  MET C HG2  1 
ATOM   11446 H HG3  . MET C 1  40  ? 152.868 163.912 116.137 1.00 38.20  ? 40  MET C HG3  1 
ATOM   11447 H HE1  . MET C 1  40  ? 155.684 164.861 118.350 1.00 38.20  ? 40  MET C HE1  1 
ATOM   11448 H HE2  . MET C 1  40  ? 155.493 163.507 117.541 1.00 38.20  ? 40  MET C HE2  1 
ATOM   11449 H HE3  . MET C 1  40  ? 155.131 164.897 116.861 1.00 38.20  ? 40  MET C HE3  1 
ATOM   11450 N N    . ASN C 1  41  ? 148.962 160.749 116.475 1.00 39.54  ? 41  ASN C N    1 
ATOM   11451 C CA   . ASN C 1  41  ? 147.742 160.209 117.050 1.00 39.54  ? 41  ASN C CA   1 
ATOM   11452 C C    . ASN C 1  41  ? 148.046 159.657 118.432 1.00 39.54  ? 41  ASN C C    1 
ATOM   11453 O O    . ASN C 1  41  ? 149.203 159.487 118.814 1.00 39.54  ? 41  ASN C O    1 
ATOM   11454 C CB   . ASN C 1  41  ? 147.158 159.094 116.180 1.00 39.54  ? 41  ASN C CB   1 
ATOM   11455 C CG   . ASN C 1  41  ? 147.163 159.435 114.725 1.00 39.54  ? 41  ASN C CG   1 
ATOM   11456 O OD1  . ASN C 1  41  ? 147.823 158.775 113.927 1.00 39.54  ? 41  ASN C OD1  1 
ATOM   11457 N ND2  . ASN C 1  41  ? 146.419 160.467 114.358 1.00 39.54  ? 41  ASN C ND2  1 
ATOM   11458 H H    . ASN C 1  41  ? 149.534 160.140 116.273 1.00 39.54  ? 41  ASN C H    1 
ATOM   11459 H HA   . ASN C 1  41  ? 147.080 160.913 117.136 1.00 39.54  ? 41  ASN C HA   1 
ATOM   11460 H HB2  . ASN C 1  41  ? 147.685 158.290 116.301 1.00 39.54  ? 41  ASN C HB2  1 
ATOM   11461 H HB3  . ASN C 1  41  ? 146.240 158.933 116.447 1.00 39.54  ? 41  ASN C HB3  1 
ATOM   11462 H HD21 . ASN C 1  41  ? 145.969 160.903 114.947 1.00 39.54  ? 41  ASN C HD21 1 
ATOM   11463 H HD22 . ASN C 1  41  ? 146.388 160.702 113.532 1.00 39.54  ? 41  ASN C HD22 1 
ATOM   11464 N N    . ILE C 1  42  ? 146.990 159.367 119.181 1.00 38.29  ? 42  ILE C N    1 
ATOM   11465 C CA   . ILE C 1  42  ? 147.114 158.650 120.445 1.00 38.29  ? 42  ILE C CA   1 
ATOM   11466 C C    . ILE C 1  42  ? 145.843 157.846 120.655 1.00 38.29  ? 42  ILE C C    1 
ATOM   11467 O O    . ILE C 1  42  ? 144.743 158.401 120.652 1.00 38.29  ? 42  ILE C O    1 
ATOM   11468 C CB   . ILE C 1  42  ? 147.354 159.597 121.637 1.00 38.29  ? 42  ILE C CB   1 
ATOM   11469 C CG1  . ILE C 1  42  ? 148.571 160.483 121.389 1.00 38.29  ? 42  ILE C CG1  1 
ATOM   11470 C CG2  . ILE C 1  42  ? 147.559 158.805 122.908 1.00 38.29  ? 42  ILE C CG2  1 
ATOM   11471 C CD1  . ILE C 1  42  ? 148.959 161.316 122.570 1.00 38.29  ? 42  ILE C CD1  1 
ATOM   11472 H H    . ILE C 1  42  ? 146.181 159.576 118.977 1.00 38.29  ? 42  ILE C H    1 
ATOM   11473 H HA   . ILE C 1  42  ? 147.860 158.033 120.391 1.00 38.29  ? 42  ILE C HA   1 
ATOM   11474 H HB   . ILE C 1  42  ? 146.574 160.163 121.746 1.00 38.29  ? 42  ILE C HB   1 
ATOM   11475 H HG12 . ILE C 1  42  ? 149.328 159.920 121.165 1.00 38.29  ? 42  ILE C HG12 1 
ATOM   11476 H HG13 . ILE C 1  42  ? 148.377 161.087 120.657 1.00 38.29  ? 42  ILE C HG13 1 
ATOM   11477 H HG21 . ILE C 1  42  ? 147.500 159.404 123.669 1.00 38.29  ? 42  ILE C HG21 1 
ATOM   11478 H HG22 . ILE C 1  42  ? 146.877 158.121 122.982 1.00 38.29  ? 42  ILE C HG22 1 
ATOM   11479 H HG23 . ILE C 1  42  ? 148.436 158.391 122.880 1.00 38.29  ? 42  ILE C HG23 1 
ATOM   11480 H HD11 . ILE C 1  42  ? 149.557 162.021 122.275 1.00 38.29  ? 42  ILE C HD11 1 
ATOM   11481 H HD12 . ILE C 1  42  ? 148.159 161.703 122.959 1.00 38.29  ? 42  ILE C HD12 1 
ATOM   11482 H HD13 . ILE C 1  42  ? 149.406 160.755 123.223 1.00 38.29  ? 42  ILE C HD13 1 
ATOM   11483 N N    . ASP C 1  43  ? 145.991 156.545 120.838 1.00 39.09  ? 43  ASP C N    1 
ATOM   11484 C CA   . ASP C 1  43  ? 144.893 155.674 121.233 1.00 39.09  ? 43  ASP C CA   1 
ATOM   11485 C C    . ASP C 1  43  ? 145.089 155.376 122.712 1.00 39.09  ? 43  ASP C C    1 
ATOM   11486 O O    . ASP C 1  43  ? 145.928 154.553 123.079 1.00 39.09  ? 43  ASP C O    1 
ATOM   11487 C CB   . ASP C 1  43  ? 144.869 154.397 120.403 1.00 39.09  ? 43  ASP C CB   1 
ATOM   11488 C CG   . ASP C 1  43  ? 144.934 154.667 118.920 1.00 39.09  ? 43  ASP C CG   1 
ATOM   11489 O OD1  . ASP C 1  43  ? 144.347 155.673 118.476 1.00 39.09  ? 43  ASP C OD1  1 
ATOM   11490 O OD2  . ASP C 1  43  ? 145.571 153.875 118.194 1.00 39.09  ? 43  ASP C OD2  1 
ATOM   11491 H H    . ASP C 1  43  ? 146.738 156.131 120.738 1.00 39.09  ? 43  ASP C H    1 
ATOM   11492 H HA   . ASP C 1  43  ? 144.048 156.134 121.118 1.00 39.09  ? 43  ASP C HA   1 
ATOM   11493 H HB2  . ASP C 1  43  ? 145.632 153.850 120.643 1.00 39.09  ? 43  ASP C HB2  1 
ATOM   11494 H HB3  . ASP C 1  43  ? 144.045 153.918 120.585 1.00 39.09  ? 43  ASP C HB3  1 
ATOM   11495 N N    . ILE C 1  44  ? 144.324 156.057 123.559 1.00 40.07  ? 44  ILE C N    1 
ATOM   11496 C CA   . ILE C 1  44  ? 144.437 155.859 124.997 1.00 40.07  ? 44  ILE C CA   1 
ATOM   11497 C C    . ILE C 1  44  ? 143.954 154.457 125.331 1.00 40.07  ? 44  ILE C C    1 
ATOM   11498 O O    . ILE C 1  44  ? 142.821 154.085 125.012 1.00 40.07  ? 44  ILE C O    1 
ATOM   11499 C CB   . ILE C 1  44  ? 143.634 156.914 125.764 1.00 40.07  ? 44  ILE C CB   1 
ATOM   11500 C CG1  . ILE C 1  44  ? 144.040 158.324 125.341 1.00 40.07  ? 44  ILE C CG1  1 
ATOM   11501 C CG2  . ILE C 1  44  ? 143.830 156.744 127.249 1.00 40.07  ? 44  ILE C CG2  1 
ATOM   11502 C CD1  . ILE C 1  44  ? 145.485 158.649 125.584 1.00 40.07  ? 44  ILE C CD1  1 
ATOM   11503 H H    . ILE C 1  44  ? 143.732 156.636 123.325 1.00 40.07  ? 44  ILE C H    1 
ATOM   11504 H HA   . ILE C 1  44  ? 145.368 155.926 125.261 1.00 40.07  ? 44  ILE C HA   1 
ATOM   11505 H HB   . ILE C 1  44  ? 142.692 156.792 125.562 1.00 40.07  ? 44  ILE C HB   1 
ATOM   11506 H HG12 . ILE C 1  44  ? 143.868 158.431 124.393 1.00 40.07  ? 44  ILE C HG12 1 
ATOM   11507 H HG13 . ILE C 1  44  ? 143.508 158.962 125.842 1.00 40.07  ? 44  ILE C HG13 1 
ATOM   11508 H HG21 . ILE C 1  44  ? 143.485 157.527 127.704 1.00 40.07  ? 44  ILE C HG21 1 
ATOM   11509 H HG22 . ILE C 1  44  ? 143.352 155.953 127.544 1.00 40.07  ? 44  ILE C HG22 1 
ATOM   11510 H HG23 . ILE C 1  44  ? 144.778 156.646 127.433 1.00 40.07  ? 44  ILE C HG23 1 
ATOM   11511 H HD11 . ILE C 1  44  ? 145.656 159.555 125.283 1.00 40.07  ? 44  ILE C HD11 1 
ATOM   11512 H HD12 . ILE C 1  44  ? 145.672 158.577 126.533 1.00 40.07  ? 44  ILE C HD12 1 
ATOM   11513 H HD13 . ILE C 1  44  ? 146.041 158.029 125.089 1.00 40.07  ? 44  ILE C HD13 1 
ATOM   11514 N N    . ALA C 1  45  ? 144.809 153.674 125.980 1.00 37.75  ? 45  ALA C N    1 
ATOM   11515 C CA   . ALA C 1  45  ? 144.452 152.325 126.390 1.00 37.75  ? 45  ALA C CA   1 
ATOM   11516 C C    . ALA C 1  45  ? 143.940 152.254 127.818 1.00 37.75  ? 45  ALA C C    1 
ATOM   11517 O O    . ALA C 1  45  ? 143.101 151.401 128.114 1.00 37.75  ? 45  ALA C O    1 
ATOM   11518 C CB   . ALA C 1  45  ? 145.653 151.389 126.243 1.00 37.75  ? 45  ALA C CB   1 
ATOM   11519 H H    . ALA C 1  45  ? 145.609 153.904 126.196 1.00 37.75  ? 45  ALA C H    1 
ATOM   11520 H HA   . ALA C 1  45  ? 143.749 151.996 125.808 1.00 37.75  ? 45  ALA C HA   1 
ATOM   11521 H HB1  . ALA C 1  45  ? 145.393 150.497 126.521 1.00 37.75  ? 45  ALA C HB1  1 
ATOM   11522 H HB2  . ALA C 1  45  ? 145.933 151.378 125.313 1.00 37.75  ? 45  ALA C HB2  1 
ATOM   11523 H HB3  . ALA C 1  45  ? 146.375 151.713 126.802 1.00 37.75  ? 45  ALA C HB3  1 
ATOM   11524 N N    . SER C 1  46  ? 144.415 153.121 128.709 1.00 39.56  ? 46  SER C N    1 
ATOM   11525 C CA   . SER C 1  46  ? 143.938 153.125 130.084 1.00 39.56  ? 46  SER C CA   1 
ATOM   11526 C C    . SER C 1  46  ? 144.561 154.295 130.828 1.00 39.56  ? 46  SER C C    1 
ATOM   11527 O O    . SER C 1  46  ? 145.545 154.885 130.381 1.00 39.56  ? 46  SER C O    1 
ATOM   11528 C CB   . SER C 1  46  ? 144.272 151.815 130.798 1.00 39.56  ? 46  SER C CB   1 
ATOM   11529 O OG   . SER C 1  46  ? 145.665 151.691 130.998 1.00 39.56  ? 46  SER C OG   1 
ATOM   11530 H H    . SER C 1  46  ? 145.012 153.717 128.540 1.00 39.56  ? 46  SER C H    1 
ATOM   11531 H HA   . SER C 1  46  ? 142.975 153.237 130.090 1.00 39.56  ? 46  SER C HA   1 
ATOM   11532 H HB2  . SER C 1  46  ? 143.831 151.809 131.661 1.00 39.56  ? 46  SER C HB2  1 
ATOM   11533 H HB3  . SER C 1  46  ? 143.963 151.066 130.266 1.00 39.56  ? 46  SER C HB3  1 
ATOM   11534 H HG   . SER C 1  46  ? 145.836 150.969 131.390 1.00 39.56  ? 46  SER C HG   1 
ATOM   11535 N N    . ILE C 1  47  ? 143.961 154.626 131.968 1.00 44.87  ? 47  ILE C N    1 
ATOM   11536 C CA   . ILE C 1  47  ? 144.522 155.571 132.928 1.00 44.87  ? 47  ILE C CA   1 
ATOM   11537 C C    . ILE C 1  47  ? 144.439 154.870 134.277 1.00 44.87  ? 47  ILE C C    1 
ATOM   11538 O O    . ILE C 1  47  ? 143.363 154.786 134.875 1.00 44.87  ? 47  ILE C O    1 
ATOM   11539 C CB   . ILE C 1  47  ? 143.783 156.911 132.943 1.00 44.87  ? 47  ILE C CB   1 
ATOM   11540 C CG1  . ILE C 1  47  ? 143.757 157.501 131.534 1.00 44.87  ? 47  ILE C CG1  1 
ATOM   11541 C CG2  . ILE C 1  47  ? 144.460 157.880 133.890 1.00 44.87  ? 47  ILE C CG2  1 
ATOM   11542 C CD1  . ILE C 1  47  ? 143.309 158.936 131.477 1.00 44.87  ? 47  ILE C CD1  1 
ATOM   11543 H H    . ILE C 1  47  ? 143.202 154.305 132.214 1.00 44.87  ? 47  ILE C H    1 
ATOM   11544 H HA   . ILE C 1  47  ? 145.453 155.733 132.717 1.00 44.87  ? 47  ILE C HA   1 
ATOM   11545 H HB   . ILE C 1  47  ? 142.871 156.766 133.240 1.00 44.87  ? 47  ILE C HB   1 
ATOM   11546 H HG12 . ILE C 1  47  ? 144.652 157.455 131.161 1.00 44.87  ? 47  ILE C HG12 1 
ATOM   11547 H HG13 . ILE C 1  47  ? 143.148 156.979 130.989 1.00 44.87  ? 47  ILE C HG13 1 
ATOM   11548 H HG21 . ILE C 1  47  ? 143.873 158.637 134.045 1.00 44.87  ? 47  ILE C HG21 1 
ATOM   11549 H HG22 . ILE C 1  47  ? 144.644 157.435 134.731 1.00 44.87  ? 47  ILE C HG22 1 
ATOM   11550 H HG23 . ILE C 1  47  ? 145.291 158.182 133.490 1.00 44.87  ? 47  ILE C HG23 1 
ATOM   11551 H HD11 . ILE C 1  47  ? 143.077 159.156 130.561 1.00 44.87  ? 47  ILE C HD11 1 
ATOM   11552 H HD12 . ILE C 1  47  ? 142.533 159.046 132.049 1.00 44.87  ? 47  ILE C HD12 1 
ATOM   11553 H HD13 . ILE C 1  47  ? 144.030 159.507 131.782 1.00 44.87  ? 47  ILE C HD13 1 
ATOM   11554 N N    . ASP C 1  48  ? 145.571 154.367 134.762 1.00 46.75  ? 48  ASP C N    1 
ATOM   11555 C CA   . ASP C 1  48  ? 145.548 153.335 135.791 1.00 46.75  ? 48  ASP C CA   1 
ATOM   11556 C C    . ASP C 1  48  ? 145.293 153.907 137.179 1.00 46.75  ? 48  ASP C C    1 
ATOM   11557 O O    . ASP C 1  48  ? 144.291 153.576 137.820 1.00 46.75  ? 48  ASP C O    1 
ATOM   11558 C CB   . ASP C 1  48  ? 146.864 152.555 135.770 1.00 46.75  ? 48  ASP C CB   1 
ATOM   11559 C CG   . ASP C 1  48  ? 147.061 151.787 134.480 1.00 46.75  ? 48  ASP C CG   1 
ATOM   11560 O OD1  . ASP C 1  48  ? 146.327 150.800 134.267 1.00 46.75  ? 48  ASP C OD1  1 
ATOM   11561 O OD2  . ASP C 1  48  ? 147.936 152.169 133.675 1.00 46.75  ? 48  ASP C OD2  1 
ATOM   11562 H H    . ASP C 1  48  ? 146.359 154.604 134.513 1.00 46.75  ? 48  ASP C H    1 
ATOM   11563 H HA   . ASP C 1  48  ? 144.831 152.712 135.592 1.00 46.75  ? 48  ASP C HA   1 
ATOM   11564 H HB2  . ASP C 1  48  ? 147.602 153.177 135.865 1.00 46.75  ? 48  ASP C HB2  1 
ATOM   11565 H HB3  . ASP C 1  48  ? 146.867 151.919 136.502 1.00 46.75  ? 48  ASP C HB3  1 
ATOM   11566 N N    . MET C 1  49  ? 146.188 154.762 137.666 1.00 50.30  ? 49  MET C N    1 
ATOM   11567 C CA   . MET C 1  49  ? 146.198 155.124 139.082 1.00 50.30  ? 49  MET C CA   1 
ATOM   11568 C C    . MET C 1  49  ? 146.465 156.617 139.233 1.00 50.30  ? 49  MET C C    1 
ATOM   11569 O O    . MET C 1  49  ? 147.607 157.071 139.124 1.00 50.30  ? 49  MET C O    1 
ATOM   11570 C CB   . MET C 1  49  ? 147.217 154.271 139.833 1.00 50.30  ? 49  MET C CB   1 
ATOM   11571 C CG   . MET C 1  49  ? 148.672 154.473 139.450 1.00 50.30  ? 49  MET C CG   1 
ATOM   11572 S SD   . MET C 1  49  ? 149.751 153.363 140.371 1.00 50.30  ? 49  MET C SD   1 
ATOM   11573 C CE   . MET C 1  49  ? 151.357 153.801 139.713 1.00 50.30  ? 49  MET C CE   1 
ATOM   11574 H H    . MET C 1  49  ? 146.800 155.146 137.199 1.00 50.30  ? 49  MET C H    1 
ATOM   11575 H HA   . MET C 1  49  ? 145.325 154.932 139.460 1.00 50.30  ? 49  MET C HA   1 
ATOM   11576 H HB2  . MET C 1  49  ? 147.138 154.465 140.780 1.00 50.30  ? 49  MET C HB2  1 
ATOM   11577 H HB3  . MET C 1  49  ? 147.005 153.337 139.678 1.00 50.30  ? 49  MET C HB3  1 
ATOM   11578 H HG2  . MET C 1  49  ? 148.785 154.296 138.503 1.00 50.30  ? 49  MET C HG2  1 
ATOM   11579 H HG3  . MET C 1  49  ? 148.946 155.377 139.660 1.00 50.30  ? 49  MET C HG3  1 
ATOM   11580 H HE1  . MET C 1  49  ? 152.036 153.259 140.145 1.00 50.30  ? 49  MET C HE1  1 
ATOM   11581 H HE2  . MET C 1  49  ? 151.362 153.635 138.757 1.00 50.30  ? 49  MET C HE2  1 
ATOM   11582 H HE3  . MET C 1  49  ? 151.524 154.741 139.886 1.00 50.30  ? 49  MET C HE3  1 
ATOM   11583 N N    . VAL C 1  50  ? 145.402 157.373 139.495 1.00 51.13  ? 50  VAL C N    1 
ATOM   11584 C CA   . VAL C 1  50  ? 145.502 158.815 139.718 1.00 51.13  ? 50  VAL C CA   1 
ATOM   11585 C C    . VAL C 1  50  ? 145.703 158.998 141.219 1.00 51.13  ? 50  VAL C C    1 
ATOM   11586 O O    . VAL C 1  50  ? 144.754 159.011 142.000 1.00 51.13  ? 50  VAL C O    1 
ATOM   11587 C CB   . VAL C 1  50  ? 144.274 159.559 139.204 1.00 51.13  ? 50  VAL C CB   1 
ATOM   11588 C CG1  . VAL C 1  50  ? 144.479 161.055 139.316 1.00 51.13  ? 50  VAL C CG1  1 
ATOM   11589 C CG2  . VAL C 1  50  ? 143.977 159.165 137.780 1.00 51.13  ? 50  VAL C CG2  1 
ATOM   11590 H H    . VAL C 1  50  ? 144.599 157.070 139.549 1.00 51.13  ? 50  VAL C H    1 
ATOM   11591 H HA   . VAL C 1  50  ? 146.283 159.161 139.260 1.00 51.13  ? 50  VAL C HA   1 
ATOM   11592 H HB   . VAL C 1  50  ? 143.508 159.319 139.748 1.00 51.13  ? 50  VAL C HB   1 
ATOM   11593 H HG11 . VAL C 1  50  ? 143.725 161.508 138.905 1.00 51.13  ? 50  VAL C HG11 1 
ATOM   11594 H HG12 . VAL C 1  50  ? 144.539 161.298 140.253 1.00 51.13  ? 50  VAL C HG12 1 
ATOM   11595 H HG13 . VAL C 1  50  ? 145.299 161.297 138.857 1.00 51.13  ? 50  VAL C HG13 1 
ATOM   11596 H HG21 . VAL C 1  50  ? 143.267 159.730 137.438 1.00 51.13  ? 50  VAL C HG21 1 
ATOM   11597 H HG22 . VAL C 1  50  ? 144.779 159.282 137.247 1.00 51.13  ? 50  VAL C HG22 1 
ATOM   11598 H HG23 . VAL C 1  50  ? 143.700 158.236 137.760 1.00 51.13  ? 50  VAL C HG23 1 
ATOM   11599 N N    . SER C 1  51  ? 146.958 159.144 141.627 1.00 54.26  ? 51  SER C N    1 
ATOM   11600 C CA   . SER C 1  51  ? 147.299 159.273 143.036 1.00 54.26  ? 51  SER C CA   1 
ATOM   11601 C C    . SER C 1  51  ? 147.404 160.742 143.410 1.00 54.26  ? 51  SER C C    1 
ATOM   11602 O O    . SER C 1  51  ? 148.130 161.504 142.766 1.00 54.26  ? 51  SER C O    1 
ATOM   11603 C CB   . SER C 1  51  ? 148.613 158.559 143.342 1.00 54.26  ? 51  SER C CB   1 
ATOM   11604 O OG   . SER C 1  51  ? 149.660 159.081 142.553 1.00 54.26  ? 51  SER C OG   1 
ATOM   11605 H H    . SER C 1  51  ? 147.637 159.172 141.100 1.00 54.26  ? 51  SER C H    1 
ATOM   11606 H HA   . SER C 1  51  ? 146.601 158.869 143.575 1.00 54.26  ? 51  SER C HA   1 
ATOM   11607 H HB2  . SER C 1  51  ? 148.830 158.686 144.279 1.00 54.26  ? 51  SER C HB2  1 
ATOM   11608 H HB3  . SER C 1  51  ? 148.512 157.614 143.150 1.00 54.26  ? 51  SER C HB3  1 
ATOM   11609 H HG   . SER C 1  51  ? 150.302 158.540 142.535 1.00 54.26  ? 51  SER C HG   1 
ATOM   11610 N N    . GLU C 1  52  ? 146.671 161.136 144.451 1.00 60.55  ? 52  GLU C N    1 
ATOM   11611 C CA   . GLU C 1  52  ? 146.735 162.511 144.923 1.00 60.55  ? 52  GLU C CA   1 
ATOM   11612 C C    . GLU C 1  52  ? 147.939 162.745 145.820 1.00 60.55  ? 52  GLU C C    1 
ATOM   11613 O O    . GLU C 1  52  ? 148.445 163.868 145.882 1.00 60.55  ? 52  GLU C O    1 
ATOM   11614 C CB   . GLU C 1  52  ? 145.450 162.879 145.665 1.00 60.55  ? 52  GLU C CB   1 
ATOM   11615 C CG   . GLU C 1  52  ? 144.176 162.409 144.979 1.00 60.55  ? 52  GLU C CG   1 
ATOM   11616 C CD   . GLU C 1  52  ? 143.725 161.040 145.451 1.00 60.55  ? 52  GLU C CD   1 
ATOM   11617 O OE1  . GLU C 1  52  ? 144.586 160.158 145.647 1.00 60.55  ? 52  GLU C OE1  1 
ATOM   11618 O OE2  . GLU C 1  52  ? 142.506 160.842 145.629 1.00 60.55  ? 52  GLU C OE2  1 
ATOM   11619 H H    . GLU C 1  52  ? 146.140 160.628 144.897 1.00 60.55  ? 52  GLU C H    1 
ATOM   11620 H HA   . GLU C 1  52  ? 146.815 163.102 144.158 1.00 60.55  ? 52  GLU C HA   1 
ATOM   11621 H HB2  . GLU C 1  52  ? 145.474 162.479 146.548 1.00 60.55  ? 52  GLU C HB2  1 
ATOM   11622 H HB3  . GLU C 1  52  ? 145.402 163.845 145.744 1.00 60.55  ? 52  GLU C HB3  1 
ATOM   11623 H HG2  . GLU C 1  52  ? 143.464 163.041 145.167 1.00 60.55  ? 52  GLU C HG2  1 
ATOM   11624 H HG3  . GLU C 1  52  ? 144.332 162.360 144.023 1.00 60.55  ? 52  GLU C HG3  1 
ATOM   11625 N N    . VAL C 1  53  ? 148.412 161.714 146.520 1.00 59.19  ? 53  VAL C N    1 
ATOM   11626 C CA   . VAL C 1  53  ? 149.581 161.889 147.376 1.00 59.19  ? 53  VAL C CA   1 
ATOM   11627 C C    . VAL C 1  53  ? 150.838 162.082 146.536 1.00 59.19  ? 53  VAL C C    1 
ATOM   11628 O O    . VAL C 1  53  ? 151.722 162.869 146.892 1.00 59.19  ? 53  VAL C O    1 
ATOM   11629 C CB   . VAL C 1  53  ? 149.721 160.706 148.352 1.00 59.19  ? 53  VAL C CB   1 
ATOM   11630 C CG1  . VAL C 1  53  ? 149.904 159.397 147.608 1.00 59.19  ? 53  VAL C CG1  1 
ATOM   11631 C CG2  . VAL C 1  53  ? 150.877 160.949 149.305 1.00 59.19  ? 53  VAL C CG2  1 
ATOM   11632 H H    . VAL C 1  53  ? 148.078 160.922 146.520 1.00 59.19  ? 53  VAL C H    1 
ATOM   11633 H HA   . VAL C 1  53  ? 149.458 162.692 147.906 1.00 59.19  ? 53  VAL C HA   1 
ATOM   11634 H HB   . VAL C 1  53  ? 148.910 160.638 148.880 1.00 59.19  ? 53  VAL C HB   1 
ATOM   11635 H HG11 . VAL C 1  53  ? 149.919 158.671 148.252 1.00 59.19  ? 53  VAL C HG11 1 
ATOM   11636 H HG12 . VAL C 1  53  ? 149.168 159.272 146.990 1.00 59.19  ? 53  VAL C HG12 1 
ATOM   11637 H HG13 . VAL C 1  53  ? 150.743 159.422 147.123 1.00 59.19  ? 53  VAL C HG13 1 
ATOM   11638 H HG21 . VAL C 1  53  ? 150.855 160.276 150.003 1.00 59.19  ? 53  VAL C HG21 1 
ATOM   11639 H HG22 . VAL C 1  53  ? 151.712 160.888 148.815 1.00 59.19  ? 53  VAL C HG22 1 
ATOM   11640 H HG23 . VAL C 1  53  ? 150.784 161.832 149.695 1.00 59.19  ? 53  VAL C HG23 1 
ATOM   11641 N N    . ASN C 1  54  ? 150.946 161.371 145.416 1.00 54.52  ? 54  ASN C N    1 
ATOM   11642 C CA   . ASN C 1  54  ? 152.109 161.483 144.547 1.00 54.52  ? 54  ASN C CA   1 
ATOM   11643 C C    . ASN C 1  54  ? 151.968 162.553 143.475 1.00 54.52  ? 54  ASN C C    1 
ATOM   11644 O O    . ASN C 1  54  ? 152.950 162.844 142.786 1.00 54.52  ? 54  ASN C O    1 
ATOM   11645 C CB   . ASN C 1  54  ? 152.392 160.140 143.877 1.00 54.52  ? 54  ASN C CB   1 
ATOM   11646 C CG   . ASN C 1  54  ? 153.193 159.214 144.753 1.00 54.52  ? 54  ASN C CG   1 
ATOM   11647 O OD1  . ASN C 1  54  ? 154.294 159.552 145.182 1.00 54.52  ? 54  ASN C OD1  1 
ATOM   11648 N ND2  . ASN C 1  54  ? 152.640 158.045 145.042 1.00 54.52  ? 54  ASN C ND2  1 
ATOM   11649 H H    . ASN C 1  54  ? 150.354 160.814 145.138 1.00 54.52  ? 54  ASN C H    1 
ATOM   11650 H HA   . ASN C 1  54  ? 152.882 161.709 145.088 1.00 54.52  ? 54  ASN C HA   1 
ATOM   11651 H HB2  . ASN C 1  54  ? 151.551 159.705 143.680 1.00 54.52  ? 54  ASN C HB2  1 
ATOM   11652 H HB3  . ASN C 1  54  ? 152.891 160.291 143.059 1.00 54.52  ? 54  ASN C HB3  1 
ATOM   11653 H HD21 . ASN C 1  54  ? 151.866 157.845 144.725 1.00 54.52  ? 54  ASN C HD21 1 
ATOM   11654 H HD22 . ASN C 1  54  ? 153.059 157.483 145.540 1.00 54.52  ? 54  ASN C HD22 1 
ATOM   11655 N N    . MET C 1  55  ? 150.789 163.144 143.314 1.00 56.13  ? 55  MET C N    1 
ATOM   11656 C CA   . MET C 1  55  ? 150.570 164.203 142.335 1.00 56.13  ? 55  MET C CA   1 
ATOM   11657 C C    . MET C 1  55  ? 150.941 163.726 140.932 1.00 56.13  ? 55  MET C C    1 
ATOM   11658 O O    . MET C 1  55  ? 151.768 164.323 140.245 1.00 56.13  ? 55  MET C O    1 
ATOM   11659 C CB   . MET C 1  55  ? 151.379 165.450 142.701 1.00 56.13  ? 55  MET C CB   1 
ATOM   11660 C CG   . MET C 1  55  ? 151.195 165.935 144.128 1.00 56.13  ? 55  MET C CG   1 
ATOM   11661 S SD   . MET C 1  55  ? 149.485 166.137 144.639 1.00 56.13  ? 55  MET C SD   1 
ATOM   11662 C CE   . MET C 1  55  ? 149.237 167.865 144.272 1.00 56.13  ? 55  MET C CE   1 
ATOM   11663 H H    . MET C 1  55  ? 150.087 162.946 143.769 1.00 56.13  ? 55  MET C H    1 
ATOM   11664 H HA   . MET C 1  55  ? 149.631 164.446 142.342 1.00 56.13  ? 55  MET C HA   1 
ATOM   11665 H HB2  . MET C 1  55  ? 152.321 165.255 142.577 1.00 56.13  ? 55  MET C HB2  1 
ATOM   11666 H HB3  . MET C 1  55  ? 151.116 166.173 142.110 1.00 56.13  ? 55  MET C HB3  1 
ATOM   11667 H HG2  . MET C 1  55  ? 151.609 165.295 144.729 1.00 56.13  ? 55  MET C HG2  1 
ATOM   11668 H HG3  . MET C 1  55  ? 151.631 166.797 144.220 1.00 56.13  ? 55  MET C HG3  1 
ATOM   11669 H HE1  . MET C 1  55  ? 148.293 168.022 144.121 1.00 56.13  ? 55  MET C HE1  1 
ATOM   11670 H HE2  . MET C 1  55  ? 149.543 168.392 145.026 1.00 56.13  ? 55  MET C HE2  1 
ATOM   11671 H HE3  . MET C 1  55  ? 149.747 168.092 143.479 1.00 56.13  ? 55  MET C HE3  1 
ATOM   11672 N N    . ASP C 1  56  ? 150.320 162.627 140.509 1.00 48.44  ? 56  ASP C N    1 
ATOM   11673 C CA   . ASP C 1  56  ? 150.618 162.072 139.197 1.00 48.44  ? 56  ASP C CA   1 
ATOM   11674 C C    . ASP C 1  56  ? 149.505 161.127 138.777 1.00 48.44  ? 56  ASP C C    1 
ATOM   11675 O O    . ASP C 1  56  ? 148.608 160.803 139.555 1.00 48.44  ? 56  ASP C O    1 
ATOM   11676 C CB   . ASP C 1  56  ? 151.976 161.362 139.189 1.00 48.44  ? 56  ASP C CB   1 
ATOM   11677 C CG   . ASP C 1  56  ? 152.024 160.163 140.116 1.00 48.44  ? 56  ASP C CG   1 
ATOM   11678 O OD1  . ASP C 1  56  ? 151.002 159.469 140.270 1.00 48.44  ? 56  ASP C OD1  1 
ATOM   11679 O OD2  . ASP C 1  56  ? 153.102 159.901 140.685 1.00 48.44  ? 56  ASP C OD2  1 
ATOM   11680 H H    . ASP C 1  56  ? 149.731 162.191 140.958 1.00 48.44  ? 56  ASP C H    1 
ATOM   11681 H HA   . ASP C 1  56  ? 150.656 162.795 138.551 1.00 48.44  ? 56  ASP C HA   1 
ATOM   11682 H HB2  . ASP C 1  56  ? 152.164 161.052 138.289 1.00 48.44  ? 56  ASP C HB2  1 
ATOM   11683 H HB3  . ASP C 1  56  ? 152.659 161.988 139.474 1.00 48.44  ? 56  ASP C HB3  1 
ATOM   11684 N N    . TYR C 1  57  ? 149.576 160.694 137.522 1.00 43.88  ? 57  TYR C N    1 
ATOM   11685 C CA   . TYR C 1  57  ? 148.664 159.703 136.978 1.00 43.88  ? 57  TYR C CA   1 
ATOM   11686 C C    . TYR C 1  57  ? 149.423 158.873 135.954 1.00 43.88  ? 57  TYR C C    1 
ATOM   11687 O O    . TYR C 1  57  ? 150.382 159.350 135.348 1.00 43.88  ? 57  TYR C O    1 
ATOM   11688 C CB   . TYR C 1  57  ? 147.438 160.362 136.338 1.00 43.88  ? 57  TYR C CB   1 
ATOM   11689 C CG   . TYR C 1  57  ? 147.769 161.161 135.107 1.00 43.88  ? 57  TYR C CG   1 
ATOM   11690 C CD1  . TYR C 1  57  ? 148.339 162.417 135.206 1.00 43.88  ? 57  TYR C CD1  1 
ATOM   11691 C CD2  . TYR C 1  57  ? 147.519 160.659 133.847 1.00 43.88  ? 57  TYR C CD2  1 
ATOM   11692 C CE1  . TYR C 1  57  ? 148.654 163.141 134.087 1.00 43.88  ? 57  TYR C CE1  1 
ATOM   11693 C CE2  . TYR C 1  57  ? 147.825 161.379 132.725 1.00 43.88  ? 57  TYR C CE2  1 
ATOM   11694 C CZ   . TYR C 1  57  ? 148.393 162.618 132.850 1.00 43.88  ? 57  TYR C CZ   1 
ATOM   11695 O OH   . TYR C 1  57  ? 148.703 163.339 131.726 1.00 43.88  ? 57  TYR C OH   1 
ATOM   11696 H H    . TYR C 1  57  ? 150.161 160.970 136.954 1.00 43.88  ? 57  TYR C H    1 
ATOM   11697 H HA   . TYR C 1  57  ? 148.362 159.115 137.688 1.00 43.88  ? 57  TYR C HA   1 
ATOM   11698 H HB2  . TYR C 1  57  ? 146.807 159.671 136.084 1.00 43.88  ? 57  TYR C HB2  1 
ATOM   11699 H HB3  . TYR C 1  57  ? 147.031 160.962 136.983 1.00 43.88  ? 57  TYR C HB3  1 
ATOM   11700 H HD1  . TYR C 1  57  ? 148.520 162.772 136.046 1.00 43.88  ? 57  TYR C HD1  1 
ATOM   11701 H HD2  . TYR C 1  57  ? 147.137 159.816 133.758 1.00 43.88  ? 57  TYR C HD2  1 
ATOM   11702 H HE1  . TYR C 1  57  ? 149.037 163.984 134.168 1.00 43.88  ? 57  TYR C HE1  1 
ATOM   11703 H HE2  . TYR C 1  57  ? 147.653 161.027 131.881 1.00 43.88  ? 57  TYR C HE2  1 
ATOM   11704 H HH   . TYR C 1  57  ? 149.120 164.034 131.941 1.00 43.88  ? 57  TYR C HH   1 
ATOM   11705 N N    . THR C 1  58  ? 148.990 157.631 135.765 1.00 42.33  ? 58  THR C N    1 
ATOM   11706 C CA   . THR C 1  58  ? 149.598 156.722 134.804 1.00 42.33  ? 58  THR C CA   1 
ATOM   11707 C C    . THR C 1  58  ? 148.626 156.455 133.666 1.00 42.33  ? 58  THR C C    1 
ATOM   11708 O O    . THR C 1  58  ? 147.436 156.244 133.901 1.00 42.33  ? 58  THR C O    1 
ATOM   11709 C CB   . THR C 1  58  ? 149.982 155.392 135.456 1.00 42.33  ? 58  THR C CB   1 
ATOM   11710 O OG1  . THR C 1  58  ? 150.746 155.634 136.640 1.00 42.33  ? 58  THR C OG1  1 
ATOM   11711 C CG2  . THR C 1  58  ? 150.799 154.548 134.503 1.00 42.33  ? 58  THR C CG2  1 
ATOM   11712 H H    . THR C 1  58  ? 148.329 157.286 136.193 1.00 42.33  ? 58  THR C H    1 
ATOM   11713 H HA   . THR C 1  58  ? 150.399 157.125 134.437 1.00 42.33  ? 58  THR C HA   1 
ATOM   11714 H HB   . THR C 1  58  ? 149.177 154.902 135.686 1.00 42.33  ? 58  THR C HB   1 
ATOM   11715 H HG1  . THR C 1  58  ? 150.988 154.905 136.979 1.00 42.33  ? 58  THR C HG1  1 
ATOM   11716 H HG21 . THR C 1  58  ? 151.127 153.758 134.960 1.00 42.33  ? 58  THR C HG21 1 
ATOM   11717 H HG22 . THR C 1  58  ? 150.254 154.271 133.750 1.00 42.33  ? 58  THR C HG22 1 
ATOM   11718 H HG23 . THR C 1  58  ? 151.556 155.058 134.175 1.00 42.33  ? 58  THR C HG23 1 
ATOM   11719 N N    . LEU C 1  59  ? 149.128 156.461 132.434 1.00 39.64  ? 59  LEU C N    1 
ATOM   11720 C CA   . LEU C 1  59  ? 148.301 156.111 131.291 1.00 39.64  ? 59  LEU C CA   1 
ATOM   11721 C C    . LEU C 1  59  ? 149.110 155.293 130.302 1.00 39.64  ? 59  LEU C C    1 
ATOM   11722 O O    . LEU C 1  59  ? 150.280 155.585 130.054 1.00 39.64  ? 59  LEU C O    1 
ATOM   11723 C CB   . LEU C 1  59  ? 147.739 157.345 130.579 1.00 39.64  ? 59  LEU C CB   1 
ATOM   11724 C CG   . LEU C 1  59  ? 148.679 158.203 129.739 1.00 39.64  ? 59  LEU C CG   1 
ATOM   11725 C CD1  . LEU C 1  59  ? 147.864 159.114 128.852 1.00 39.64  ? 59  LEU C CD1  1 
ATOM   11726 C CD2  . LEU C 1  59  ? 149.609 158.999 130.617 1.00 39.64  ? 59  LEU C CD2  1 
ATOM   11727 H H    . LEU C 1  59  ? 149.940 156.661 132.238 1.00 39.64  ? 59  LEU C H    1 
ATOM   11728 H HA   . LEU C 1  59  ? 147.555 155.569 131.590 1.00 39.64  ? 59  LEU C HA   1 
ATOM   11729 H HB2  . LEU C 1  59  ? 147.030 157.047 129.988 1.00 39.64  ? 59  LEU C HB2  1 
ATOM   11730 H HB3  . LEU C 1  59  ? 147.358 157.928 131.255 1.00 39.64  ? 59  LEU C HB3  1 
ATOM   11731 H HG   . LEU C 1  59  ? 149.217 157.637 129.165 1.00 39.64  ? 59  LEU C HG   1 
ATOM   11732 H HD11 . LEU C 1  59  ? 148.466 159.673 128.335 1.00 39.64  ? 59  LEU C HD11 1 
ATOM   11733 H HD12 . LEU C 1  59  ? 147.321 158.574 128.257 1.00 39.64  ? 59  LEU C HD12 1 
ATOM   11734 H HD13 . LEU C 1  59  ? 147.294 159.668 129.408 1.00 39.64  ? 59  LEU C HD13 1 
ATOM   11735 H HD21 . LEU C 1  59  ? 150.108 159.620 130.064 1.00 39.64  ? 59  LEU C HD21 1 
ATOM   11736 H HD22 . LEU C 1  59  ? 149.086 159.484 131.272 1.00 39.64  ? 59  LEU C HD22 1 
ATOM   11737 H HD23 . LEU C 1  59  ? 150.218 158.392 131.065 1.00 39.64  ? 59  LEU C HD23 1 
ATOM   11738 N N    . THR C 1  60  ? 148.475 154.271 129.744 1.00 34.70  ? 60  THR C N    1 
ATOM   11739 C CA   . THR C 1  60  ? 149.022 153.506 128.638 1.00 34.70  ? 60  THR C CA   1 
ATOM   11740 C C    . THR C 1  60  ? 148.383 153.998 127.351 1.00 34.70  ? 60  THR C C    1 
ATOM   11741 O O    . THR C 1  60  ? 147.189 154.297 127.318 1.00 34.70  ? 60  THR C O    1 
ATOM   11742 C CB   . THR C 1  60  ? 148.764 152.011 128.819 1.00 34.70  ? 60  THR C CB   1 
ATOM   11743 O OG1  . THR C 1  60  ? 149.265 151.591 130.091 1.00 34.70  ? 60  THR C OG1  1 
ATOM   11744 C CG2  . THR C 1  60  ? 149.442 151.204 127.724 1.00 34.70  ? 60  THR C CG2  1 
ATOM   11745 H H    . THR C 1  60  ? 147.701 153.995 129.999 1.00 34.70  ? 60  THR C H    1 
ATOM   11746 H HA   . THR C 1  60  ? 149.978 153.652 128.587 1.00 34.70  ? 60  THR C HA   1 
ATOM   11747 H HB   . THR C 1  60  ? 147.809 151.842 128.778 1.00 34.70  ? 60  THR C HB   1 
ATOM   11748 H HG1  . THR C 1  60  ? 149.126 150.770 130.198 1.00 34.70  ? 60  THR C HG1  1 
ATOM   11749 H HG21 . THR C 1  60  ? 149.344 150.255 127.904 1.00 34.70  ? 60  THR C HG21 1 
ATOM   11750 H HG22 . THR C 1  60  ? 149.040 151.403 126.864 1.00 34.70  ? 60  THR C HG22 1 
ATOM   11751 H HG23 . THR C 1  60  ? 150.386 151.420 127.689 1.00 34.70  ? 60  THR C HG23 1 
ATOM   11752 N N    . MET C 1  61  ? 149.182 154.102 126.296 1.00 34.84  ? 61  MET C N    1 
ATOM   11753 C CA   . MET C 1  61  ? 148.686 154.629 125.038 1.00 34.84  ? 61  MET C CA   1 
ATOM   11754 C C    . MET C 1  61  ? 149.458 154.005 123.892 1.00 34.84  ? 61  MET C C    1 
ATOM   11755 O O    . MET C 1  61  ? 150.558 153.485 124.070 1.00 34.84  ? 61  MET C O    1 
ATOM   11756 C CB   . MET C 1  61  ? 148.810 156.152 124.983 1.00 34.84  ? 61  MET C CB   1 
ATOM   11757 C CG   . MET C 1  61  ? 150.228 156.651 125.107 1.00 34.84  ? 61  MET C CG   1 
ATOM   11758 S SD   . MET C 1  61  ? 150.353 158.438 125.163 1.00 34.84  ? 61  MET C SD   1 
ATOM   11759 C CE   . MET C 1  61  ? 151.876 158.614 126.074 1.00 34.84  ? 61  MET C CE   1 
ATOM   11760 H H    . MET C 1  61  ? 150.012 153.875 126.285 1.00 34.84  ? 61  MET C H    1 
ATOM   11761 H HA   . MET C 1  61  ? 147.747 154.401 124.946 1.00 34.84  ? 61  MET C HA   1 
ATOM   11762 H HB2  . MET C 1  61  ? 148.459 156.463 124.135 1.00 34.84  ? 61  MET C HB2  1 
ATOM   11763 H HB3  . MET C 1  61  ? 148.296 156.534 125.712 1.00 34.84  ? 61  MET C HB3  1 
ATOM   11764 H HG2  . MET C 1  61  ? 150.614 156.300 125.925 1.00 34.84  ? 61  MET C HG2  1 
ATOM   11765 H HG3  . MET C 1  61  ? 150.739 156.344 124.342 1.00 34.84  ? 61  MET C HG3  1 
ATOM   11766 H HE1  . MET C 1  61  ? 152.081 159.557 126.168 1.00 34.84  ? 61  MET C HE1  1 
ATOM   11767 H HE2  . MET C 1  61  ? 151.768 158.209 126.950 1.00 34.84  ? 61  MET C HE2  1 
ATOM   11768 H HE3  . MET C 1  61  ? 152.587 158.167 125.588 1.00 34.84  ? 61  MET C HE3  1 
ATOM   11769 N N    . TYR C 1  62  ? 148.854 154.048 122.712 1.00 32.64  ? 62  TYR C N    1 
ATOM   11770 C CA   . TYR C 1  62  ? 149.541 153.758 121.462 1.00 32.64  ? 62  TYR C CA   1 
ATOM   11771 C C    . TYR C 1  62  ? 149.915 155.096 120.848 1.00 32.64  ? 62  TYR C C    1 
ATOM   11772 O O    . TYR C 1  62  ? 149.040 155.869 120.455 1.00 32.64  ? 62  TYR C O    1 
ATOM   11773 C CB   . TYR C 1  62  ? 148.664 152.953 120.510 1.00 32.64  ? 62  TYR C CB   1 
ATOM   11774 C CG   . TYR C 1  62  ? 148.185 151.642 121.058 1.00 32.64  ? 62  TYR C CG   1 
ATOM   11775 C CD1  . TYR C 1  62  ? 147.131 151.588 121.946 1.00 32.64  ? 62  TYR C CD1  1 
ATOM   11776 C CD2  . TYR C 1  62  ? 148.779 150.454 120.679 1.00 32.64  ? 62  TYR C CD2  1 
ATOM   11777 C CE1  . TYR C 1  62  ? 146.686 150.394 122.445 1.00 32.64  ? 62  TYR C CE1  1 
ATOM   11778 C CE2  . TYR C 1  62  ? 148.338 149.254 121.173 1.00 32.64  ? 62  TYR C CE2  1 
ATOM   11779 C CZ   . TYR C 1  62  ? 147.291 149.230 122.054 1.00 32.64  ? 62  TYR C CZ   1 
ATOM   11780 O OH   . TYR C 1  62  ? 146.839 148.038 122.556 1.00 32.64  ? 62  TYR C OH   1 
ATOM   11781 H H    . TYR C 1  62  ? 148.025 154.248 122.608 1.00 32.64  ? 62  TYR C H    1 
ATOM   11782 H HA   . TYR C 1  62  ? 150.352 153.257 121.638 1.00 32.64  ? 62  TYR C HA   1 
ATOM   11783 H HB2  . TYR C 1  62  ? 147.882 153.482 120.288 1.00 32.64  ? 62  TYR C HB2  1 
ATOM   11784 H HB3  . TYR C 1  62  ? 149.172 152.767 119.705 1.00 32.64  ? 62  TYR C HB3  1 
ATOM   11785 H HD1  . TYR C 1  62  ? 146.717 152.377 122.212 1.00 32.64  ? 62  TYR C HD1  1 
ATOM   11786 H HD2  . TYR C 1  62  ? 149.489 150.469 120.079 1.00 32.64  ? 62  TYR C HD2  1 
ATOM   11787 H HE1  . TYR C 1  62  ? 145.974 150.373 123.043 1.00 32.64  ? 62  TYR C HE1  1 
ATOM   11788 H HE2  . TYR C 1  62  ? 148.747 148.461 120.910 1.00 32.64  ? 62  TYR C HE2  1 
ATOM   11789 H HH   . TYR C 1  62  ? 147.290 147.404 122.240 1.00 32.64  ? 62  TYR C HH   1 
ATOM   11790 N N    . PHE C 1  63  ? 151.204 155.371 120.781 1.00 33.82  ? 63  PHE C N    1 
ATOM   11791 C CA   . PHE C 1  63  ? 151.712 156.645 120.301 1.00 33.82  ? 63  PHE C CA   1 
ATOM   11792 C C    . PHE C 1  63  ? 152.180 156.472 118.864 1.00 33.82  ? 63  PHE C C    1 
ATOM   11793 O O    . PHE C 1  63  ? 153.060 155.651 118.594 1.00 33.82  ? 63  PHE C O    1 
ATOM   11794 C CB   . PHE C 1  63  ? 152.855 157.114 121.195 1.00 33.82  ? 63  PHE C CB   1 
ATOM   11795 C CG   . PHE C 1  63  ? 153.257 158.530 120.978 1.00 33.82  ? 63  PHE C CG   1 
ATOM   11796 C CD1  . PHE C 1  63  ? 152.330 159.542 121.038 1.00 33.82  ? 63  PHE C CD1  1 
ATOM   11797 C CD2  . PHE C 1  63  ? 154.572 158.852 120.735 1.00 33.82  ? 63  PHE C CD2  1 
ATOM   11798 C CE1  . PHE C 1  63  ? 152.708 160.844 120.847 1.00 33.82  ? 63  PHE C CE1  1 
ATOM   11799 C CE2  . PHE C 1  63  ? 154.950 160.150 120.545 1.00 33.82  ? 63  PHE C CE2  1 
ATOM   11800 C CZ   . PHE C 1  63  ? 154.019 161.146 120.601 1.00 33.82  ? 63  PHE C CZ   1 
ATOM   11801 H H    . PHE C 1  63  ? 151.824 154.821 121.013 1.00 33.82  ? 63  PHE C H    1 
ATOM   11802 H HA   . PHE C 1  63  ? 151.004 157.306 120.320 1.00 33.82  ? 63  PHE C HA   1 
ATOM   11803 H HB2  . PHE C 1  63  ? 152.584 157.023 122.121 1.00 33.82  ? 63  PHE C HB2  1 
ATOM   11804 H HB3  . PHE C 1  63  ? 153.632 156.558 121.025 1.00 33.82  ? 63  PHE C HB3  1 
ATOM   11805 H HD1  . PHE C 1  63  ? 151.438 159.340 121.204 1.00 33.82  ? 63  PHE C HD1  1 
ATOM   11806 H HD2  . PHE C 1  63  ? 155.211 158.177 120.696 1.00 33.82  ? 63  PHE C HD2  1 
ATOM   11807 H HE1  . PHE C 1  63  ? 152.073 161.522 120.885 1.00 33.82  ? 63  PHE C HE1  1 
ATOM   11808 H HE2  . PHE C 1  63  ? 155.842 160.356 120.377 1.00 33.82  ? 63  PHE C HE2  1 
ATOM   11809 H HZ   . PHE C 1  63  ? 154.275 162.031 120.470 1.00 33.82  ? 63  PHE C HZ   1 
ATOM   11810 N N    . GLN C 1  64  ? 151.597 157.241 117.950 1.00 35.12  ? 64  GLN C N    1 
ATOM   11811 C CA   . GLN C 1  64  ? 151.944 157.185 116.538 1.00 35.12  ? 64  GLN C CA   1 
ATOM   11812 C C    . GLN C 1  64  ? 152.534 158.508 116.082 1.00 35.12  ? 64  GLN C C    1 
ATOM   11813 O O    . GLN C 1  64  ? 152.111 159.573 116.531 1.00 35.12  ? 64  GLN C O    1 
ATOM   11814 C CB   . GLN C 1  64  ? 150.725 156.856 115.681 1.00 35.12  ? 64  GLN C CB   1 
ATOM   11815 C CG   . GLN C 1  64  ? 150.521 155.381 115.445 1.00 35.12  ? 64  GLN C CG   1 
ATOM   11816 C CD   . GLN C 1  64  ? 149.712 154.721 116.532 1.00 35.12  ? 64  GLN C CD   1 
ATOM   11817 O OE1  . GLN C 1  64  ? 148.958 155.376 117.245 1.00 35.12  ? 64  GLN C OE1  1 
ATOM   11818 N NE2  . GLN C 1  64  ? 149.866 153.414 116.668 1.00 35.12  ? 64  GLN C NE2  1 
ATOM   11819 H H    . GLN C 1  64  ? 150.984 157.817 118.129 1.00 35.12  ? 64  GLN C H    1 
ATOM   11820 H HA   . GLN C 1  64  ? 152.610 156.495 116.398 1.00 35.12  ? 64  GLN C HA   1 
ATOM   11821 H HB2  . GLN C 1  64  ? 149.932 157.205 116.117 1.00 35.12  ? 64  GLN C HB2  1 
ATOM   11822 H HB3  . GLN C 1  64  ? 150.833 157.278 114.815 1.00 35.12  ? 64  GLN C HB3  1 
ATOM   11823 H HG2  . GLN C 1  64  ? 150.048 155.259 114.606 1.00 35.12  ? 64  GLN C HG2  1 
ATOM   11824 H HG3  . GLN C 1  64  ? 151.384 154.940 115.405 1.00 35.12  ? 64  GLN C HG3  1 
ATOM   11825 H HE21 . GLN C 1  64  ? 150.405 152.988 116.150 1.00 35.12  ? 64  GLN C HE21 1 
ATOM   11826 H HE22 . GLN C 1  64  ? 149.427 152.990 117.274 1.00 35.12  ? 64  GLN C HE22 1 
ATOM   11827 N N    . GLN C 1  65  ? 153.525 158.429 115.203 1.00 36.22  ? 65  GLN C N    1 
ATOM   11828 C CA   . GLN C 1  65  ? 154.091 159.596 114.546 1.00 36.22  ? 65  GLN C CA   1 
ATOM   11829 C C    . GLN C 1  65  ? 154.243 159.273 113.073 1.00 36.22  ? 65  GLN C C    1 
ATOM   11830 O O    . GLN C 1  65  ? 154.729 158.197 112.723 1.00 36.22  ? 65  GLN C O    1 
ATOM   11831 C CB   . GLN C 1  65  ? 155.442 159.980 115.148 1.00 36.22  ? 65  GLN C CB   1 
ATOM   11832 C CG   . GLN C 1  65  ? 155.367 160.415 116.587 1.00 36.22  ? 65  GLN C CG   1 
ATOM   11833 C CD   . GLN C 1  65  ? 156.688 160.293 117.295 1.00 36.22  ? 65  GLN C CD   1 
ATOM   11834 O OE1  . GLN C 1  65  ? 157.442 161.251 117.390 1.00 36.22  ? 65  GLN C OE1  1 
ATOM   11835 N NE2  . GLN C 1  65  ? 156.987 159.103 117.782 1.00 36.22  ? 65  GLN C NE2  1 
ATOM   11836 H H    . GLN C 1  65  ? 153.895 157.690 114.965 1.00 36.22  ? 65  GLN C H    1 
ATOM   11837 H HA   . GLN C 1  65  ? 153.486 160.348 114.639 1.00 36.22  ? 65  GLN C HA   1 
ATOM   11838 H HB2  . GLN C 1  65  ? 156.035 159.213 115.101 1.00 36.22  ? 65  GLN C HB2  1 
ATOM   11839 H HB3  . GLN C 1  65  ? 155.815 160.715 114.636 1.00 36.22  ? 65  GLN C HB3  1 
ATOM   11840 H HG2  . GLN C 1  65  ? 155.093 161.344 116.623 1.00 36.22  ? 65  GLN C HG2  1 
ATOM   11841 H HG3  . GLN C 1  65  ? 154.724 159.859 117.056 1.00 36.22  ? 65  GLN C HG3  1 
ATOM   11842 H HE21 . GLN C 1  65  ? 156.433 158.451 117.694 1.00 36.22  ? 65  GLN C HE21 1 
ATOM   11843 H HE22 . GLN C 1  65  ? 157.732 158.981 118.194 1.00 36.22  ? 65  GLN C HE22 1 
ATOM   11844 N N    . ALA C 1  66  ? 153.815 160.189 112.215 1.00 38.72  ? 66  ALA C N    1 
ATOM   11845 C CA   . ALA C 1  66  ? 153.904 159.997 110.779 1.00 38.72  ? 66  ALA C CA   1 
ATOM   11846 C C    . ALA C 1  66  ? 154.593 161.193 110.150 1.00 38.72  ? 66  ALA C C    1 
ATOM   11847 O O    . ALA C 1  66  ? 154.306 162.339 110.497 1.00 38.72  ? 66  ALA C O    1 
ATOM   11848 C CB   . ALA C 1  66  ? 152.524 159.804 110.152 1.00 38.72  ? 66  ALA C CB   1 
ATOM   11849 H H    . ALA C 1  66  ? 153.463 160.939 112.444 1.00 38.72  ? 66  ALA C H    1 
ATOM   11850 H HA   . ALA C 1  66  ? 154.435 159.210 110.595 1.00 38.72  ? 66  ALA C HA   1 
ATOM   11851 H HB1  . ALA C 1  66  ? 152.627 159.679 109.195 1.00 38.72  ? 66  ALA C HB1  1 
ATOM   11852 H HB2  . ALA C 1  66  ? 152.106 159.021 110.544 1.00 38.72  ? 66  ALA C HB2  1 
ATOM   11853 H HB3  . ALA C 1  66  ? 151.985 160.591 110.327 1.00 38.72  ? 66  ALA C HB3  1 
ATOM   11854 N N    . TRP C 1  67  ? 155.500 160.918 109.221 1.00 41.92  ? 67  TRP C N    1 
ATOM   11855 C CA   . TRP C 1  67  ? 156.186 161.962 108.484 1.00 41.92  ? 67  TRP C CA   1 
ATOM   11856 C C    . TRP C 1  67  ? 156.532 161.425 107.109 1.00 41.92  ? 67  TRP C C    1 
ATOM   11857 O O    . TRP C 1  67  ? 156.456 160.222 106.858 1.00 41.92  ? 67  TRP C O    1 
ATOM   11858 C CB   . TRP C 1  67  ? 157.442 162.443 109.214 1.00 41.92  ? 67  TRP C CB   1 
ATOM   11859 C CG   . TRP C 1  67  ? 158.503 161.403 109.373 1.00 41.92  ? 67  TRP C CG   1 
ATOM   11860 C CD1  . TRP C 1  67  ? 159.576 161.202 108.568 1.00 41.92  ? 67  TRP C CD1  1 
ATOM   11861 C CD2  . TRP C 1  67  ? 158.599 160.430 110.418 1.00 41.92  ? 67  TRP C CD2  1 
ATOM   11862 N NE1  . TRP C 1  67  ? 160.333 160.163 109.038 1.00 41.92  ? 67  TRP C NE1  1 
ATOM   11863 C CE2  . TRP C 1  67  ? 159.753 159.672 110.175 1.00 41.92  ? 67  TRP C CE2  1 
ATOM   11864 C CE3  . TRP C 1  67  ? 157.817 160.124 111.532 1.00 41.92  ? 67  TRP C CE3  1 
ATOM   11865 C CZ2  . TRP C 1  67  ? 160.143 158.628 111.003 1.00 41.92  ? 67  TRP C CZ2  1 
ATOM   11866 C CZ3  . TRP C 1  67  ? 158.206 159.093 112.348 1.00 41.92  ? 67  TRP C CZ3  1 
ATOM   11867 C CH2  . TRP C 1  67  ? 159.357 158.357 112.083 1.00 41.92  ? 67  TRP C CH2  1 
ATOM   11868 H H    . TRP C 1  67  ? 155.738 160.121 108.999 1.00 41.92  ? 67  TRP C H    1 
ATOM   11869 H HA   . TRP C 1  67  ? 155.591 162.720 108.374 1.00 41.92  ? 67  TRP C HA   1 
ATOM   11870 H HB2  . TRP C 1  67  ? 157.826 163.182 108.717 1.00 41.92  ? 67  TRP C HB2  1 
ATOM   11871 H HB3  . TRP C 1  67  ? 157.189 162.743 110.101 1.00 41.92  ? 67  TRP C HB3  1 
ATOM   11872 H HD1  . TRP C 1  67  ? 159.769 161.699 107.806 1.00 41.92  ? 67  TRP C HD1  1 
ATOM   11873 H HE1  . TRP C 1  67  ? 161.056 159.867 108.677 1.00 41.92  ? 67  TRP C HE1  1 
ATOM   11874 H HE3  . TRP C 1  67  ? 157.046 160.611 111.718 1.00 41.92  ? 67  TRP C HE3  1 
ATOM   11875 H HZ2  . TRP C 1  67  ? 160.911 158.134 110.828 1.00 41.92  ? 67  TRP C HZ2  1 
ATOM   11876 H HZ3  . TRP C 1  67  ? 157.692 158.883 113.094 1.00 41.92  ? 67  TRP C HZ3  1 
ATOM   11877 H HH2  . TRP C 1  67  ? 159.594 157.663 112.656 1.00 41.92  ? 67  TRP C HH2  1 
ATOM   11878 N N    . ARG C 1  68  ? 156.890 162.330 106.209 1.00 51.36  ? 68  ARG C N    1 
ATOM   11879 C CA   . ARG C 1  68  ? 157.317 161.961 104.868 1.00 51.36  ? 68  ARG C CA   1 
ATOM   11880 C C    . ARG C 1  68  ? 158.829 162.085 104.781 1.00 51.36  ? 68  ARG C C    1 
ATOM   11881 O O    . ARG C 1  68  ? 159.378 163.176 104.959 1.00 51.36  ? 68  ARG C O    1 
ATOM   11882 C CB   . ARG C 1  68  ? 156.654 162.834 103.806 1.00 51.36  ? 68  ARG C CB   1 
ATOM   11883 C CG   . ARG C 1  68  ? 157.015 162.407 102.401 1.00 51.36  ? 68  ARG C CG   1 
ATOM   11884 C CD   . ARG C 1  68  ? 156.293 163.213 101.354 1.00 51.36  ? 68  ARG C CD   1 
ATOM   11885 N NE   . ARG C 1  68  ? 156.683 162.805 100.011 1.00 51.36  ? 68  ARG C NE   1 
ATOM   11886 C CZ   . ARG C 1  68  ? 156.195 163.331 98.897  1.00 51.36  ? 68  ARG C CZ   1 
ATOM   11887 N NH1  . ARG C 1  68  ? 155.292 164.297 98.926  1.00 51.36  ? 68  ARG C NH1  1 
ATOM   11888 N NH2  . ARG C 1  68  ? 156.620 162.873 97.724  1.00 51.36  ? 68  ARG C NH2  1 
ATOM   11889 H H    . ARG C 1  68  ? 156.893 163.178 106.353 1.00 51.36  ? 68  ARG C H    1 
ATOM   11890 H HA   . ARG C 1  68  ? 157.078 161.038 104.694 1.00 51.36  ? 68  ARG C HA   1 
ATOM   11891 H HB2  . ARG C 1  68  ? 155.691 162.774 103.902 1.00 51.36  ? 68  ARG C HB2  1 
ATOM   11892 H HB3  . ARG C 1  68  ? 156.944 163.752 103.925 1.00 51.36  ? 68  ARG C HB3  1 
ATOM   11893 H HG2  . ARG C 1  68  ? 157.967 162.526 102.264 1.00 51.36  ? 68  ARG C HG2  1 
ATOM   11894 H HG3  . ARG C 1  68  ? 156.775 161.474 102.281 1.00 51.36  ? 68  ARG C HG3  1 
ATOM   11895 H HD2  . ARG C 1  68  ? 155.337 163.080 101.448 1.00 51.36  ? 68  ARG C HD2  1 
ATOM   11896 H HD3  . ARG C 1  68  ? 156.514 164.152 101.463 1.00 51.36  ? 68  ARG C HD3  1 
ATOM   11897 H HE   . ARG C 1  68  ? 157.342 162.258 99.937  1.00 51.36  ? 68  ARG C HE   1 
ATOM   11898 H HH11 . ARG C 1  68  ? 155.008 164.601 99.679  1.00 51.36  ? 68  ARG C HH11 1 
ATOM   11899 H HH12 . ARG C 1  68  ? 154.989 164.623 98.190  1.00 51.36  ? 68  ARG C HH12 1 
ATOM   11900 H HH21 . ARG C 1  68  ? 157.206 162.245 97.694  1.00 51.36  ? 68  ARG C HH21 1 
ATOM   11901 H HH22 . ARG C 1  68  ? 156.310 163.207 96.995  1.00 51.36  ? 68  ARG C HH22 1 
ATOM   11902 N N    . ASP C 1  69  ? 159.494 160.970 104.506 1.00 50.96  ? 69  ASP C N    1 
ATOM   11903 C CA   . ASP C 1  69  ? 160.935 160.939 104.295 1.00 50.96  ? 69  ASP C CA   1 
ATOM   11904 C C    . ASP C 1  69  ? 161.170 160.562 102.842 1.00 50.96  ? 69  ASP C C    1 
ATOM   11905 O O    . ASP C 1  69  ? 160.845 159.446 102.426 1.00 50.96  ? 69  ASP C O    1 
ATOM   11906 C CB   . ASP C 1  69  ? 161.612 159.958 105.246 1.00 50.96  ? 69  ASP C CB   1 
ATOM   11907 C CG   . ASP C 1  69  ? 163.107 160.156 105.316 1.00 50.96  ? 69  ASP C CG   1 
ATOM   11908 O OD1  . ASP C 1  69  ? 163.631 160.981 104.544 1.00 50.96  ? 69  ASP C OD1  1 
ATOM   11909 O OD2  . ASP C 1  69  ? 163.762 159.495 106.146 1.00 50.96  ? 69  ASP C OD2  1 
ATOM   11910 H H    . ASP C 1  69  ? 159.122 160.197 104.434 1.00 50.96  ? 69  ASP C H    1 
ATOM   11911 H HA   . ASP C 1  69  ? 161.299 161.823 104.440 1.00 50.96  ? 69  ASP C HA   1 
ATOM   11912 H HB2  . ASP C 1  69  ? 161.250 160.080 106.137 1.00 50.96  ? 69  ASP C HB2  1 
ATOM   11913 H HB3  . ASP C 1  69  ? 161.443 159.053 104.939 1.00 50.96  ? 69  ASP C HB3  1 
ATOM   11914 N N    . LYS C 1  70  ? 161.716 161.501 102.070 1.00 55.18  ? 70  LYS C N    1 
ATOM   11915 C CA   . LYS C 1  70  ? 161.914 161.266 100.646 1.00 55.18  ? 70  LYS C CA   1 
ATOM   11916 C C    . LYS C 1  70  ? 162.969 160.196 100.395 1.00 55.18  ? 70  LYS C C    1 
ATOM   11917 O O    . LYS C 1  70  ? 162.909 159.498 99.377  1.00 55.18  ? 70  LYS C O    1 
ATOM   11918 C CB   . LYS C 1  70  ? 162.306 162.571 99.956  1.00 55.18  ? 70  LYS C CB   1 
ATOM   11919 C CG   . LYS C 1  70  ? 161.150 163.302 99.287  1.00 55.18  ? 70  LYS C CG   1 
ATOM   11920 C CD   . LYS C 1  70  ? 161.555 164.711 98.869  1.00 55.18  ? 70  LYS C CD   1 
ATOM   11921 C CE   . LYS C 1  70  ? 162.465 164.689 97.647  1.00 55.18  ? 70  LYS C CE   1 
ATOM   11922 N NZ   . LYS C 1  70  ? 162.847 166.054 97.182  1.00 55.18  ? 70  LYS C NZ   1 
ATOM   11923 H H    . LYS C 1  70  ? 161.976 162.273 102.345 1.00 55.18  ? 70  LYS C H    1 
ATOM   11924 H HA   . LYS C 1  70  ? 161.080 160.960 100.257 1.00 55.18  ? 70  LYS C HA   1 
ATOM   11925 H HB2  . LYS C 1  70  ? 162.692 163.169 100.614 1.00 55.18  ? 70  LYS C HB2  1 
ATOM   11926 H HB3  . LYS C 1  70  ? 162.963 162.372 99.270  1.00 55.18  ? 70  LYS C HB3  1 
ATOM   11927 H HG2  . LYS C 1  70  ? 160.877 162.815 98.494  1.00 55.18  ? 70  LYS C HG2  1 
ATOM   11928 H HG3  . LYS C 1  70  ? 160.410 163.370 99.911  1.00 55.18  ? 70  LYS C HG3  1 
ATOM   11929 H HD2  . LYS C 1  70  ? 160.759 165.220 98.646  1.00 55.18  ? 70  LYS C HD2  1 
ATOM   11930 H HD3  . LYS C 1  70  ? 162.033 165.138 99.597  1.00 55.18  ? 70  LYS C HD3  1 
ATOM   11931 H HE2  . LYS C 1  70  ? 163.279 164.211 97.869  1.00 55.18  ? 70  LYS C HE2  1 
ATOM   11932 H HE3  . LYS C 1  70  ? 162.006 164.243 96.919  1.00 55.18  ? 70  LYS C HE3  1 
ATOM   11933 H HZ1  . LYS C 1  70  ? 163.378 165.995 96.470  1.00 55.18  ? 70  LYS C HZ1  1 
ATOM   11934 H HZ2  . LYS C 1  70  ? 162.119 166.515 96.962  1.00 55.18  ? 70  LYS C HZ2  1 
ATOM   11935 H HZ3  . LYS C 1  70  ? 163.280 166.486 97.829  1.00 55.18  ? 70  LYS C HZ3  1 
ATOM   11936 N N    . ARG C 1  71  ? 163.935 160.049 101.305 1.00 51.92  ? 71  ARG C N    1 
ATOM   11937 C CA   . ARG C 1  71  ? 164.985 159.057 101.110 1.00 51.92  ? 71  ARG C CA   1 
ATOM   11938 C C    . ARG C 1  71  ? 164.419 157.648 101.018 1.00 51.92  ? 71  ARG C C    1 
ATOM   11939 O O    . ARG C 1  71  ? 164.987 156.798 100.325 1.00 51.92  ? 71  ARG C O    1 
ATOM   11940 C CB   . ARG C 1  71  ? 166.003 159.137 102.245 1.00 51.92  ? 71  ARG C CB   1 
ATOM   11941 C CG   . ARG C 1  71  ? 166.839 160.390 102.223 1.00 51.92  ? 71  ARG C CG   1 
ATOM   11942 C CD   . ARG C 1  71  ? 167.806 160.443 103.387 1.00 51.92  ? 71  ARG C CD   1 
ATOM   11943 N NE   . ARG C 1  71  ? 167.130 160.638 104.663 1.00 51.92  ? 71  ARG C NE   1 
ATOM   11944 C CZ   . ARG C 1  71  ? 167.754 160.770 105.824 1.00 51.92  ? 71  ARG C CZ   1 
ATOM   11945 N NH1  . ARG C 1  71  ? 169.073 160.771 105.904 1.00 51.92  ? 71  ARG C NH1  1 
ATOM   11946 N NH2  . ARG C 1  71  ? 167.036 160.906 106.933 1.00 51.92  ? 71  ARG C NH2  1 
ATOM   11947 H H    . ARG C 1  71  ? 164.002 160.505 102.031 1.00 51.92  ? 71  ARG C H    1 
ATOM   11948 H HA   . ARG C 1  71  ? 165.448 159.248 100.279 1.00 51.92  ? 71  ARG C HA   1 
ATOM   11949 H HB2  . ARG C 1  71  ? 165.529 159.111 103.092 1.00 51.92  ? 71  ARG C HB2  1 
ATOM   11950 H HB3  . ARG C 1  71  ? 166.603 158.378 102.181 1.00 51.92  ? 71  ARG C HB3  1 
ATOM   11951 H HG2  . ARG C 1  71  ? 167.353 160.415 101.401 1.00 51.92  ? 71  ARG C HG2  1 
ATOM   11952 H HG3  . ARG C 1  71  ? 166.256 161.163 102.278 1.00 51.92  ? 71  ARG C HG3  1 
ATOM   11953 H HD2  . ARG C 1  71  ? 168.295 159.606 103.432 1.00 51.92  ? 71  ARG C HD2  1 
ATOM   11954 H HD3  . ARG C 1  71  ? 168.421 161.181 103.256 1.00 51.92  ? 71  ARG C HD3  1 
ATOM   11955 H HE   . ARG C 1  71  ? 166.274 160.714 104.656 1.00 51.92  ? 71  ARG C HE   1 
ATOM   11956 H HH11 . ARG C 1  71  ? 169.550 160.683 105.194 1.00 51.92  ? 71  ARG C HH11 1 
ATOM   11957 H HH12 . ARG C 1  71  ? 169.456 160.859 106.669 1.00 51.92  ? 71  ARG C HH12 1 
ATOM   11958 H HH21 . ARG C 1  71  ? 166.177 160.908 106.892 1.00 51.92  ? 71  ARG C HH21 1 
ATOM   11959 H HH22 . ARG C 1  71  ? 167.430 160.995 107.693 1.00 51.92  ? 71  ARG C HH22 1 
ATOM   11960 N N    . LEU C 1  72  ? 163.309 157.379 101.703 1.00 51.68  ? 72  LEU C N    1 
ATOM   11961 C CA   . LEU C 1  72  ? 162.720 156.047 101.747 1.00 51.68  ? 72  LEU C CA   1 
ATOM   11962 C C    . LEU C 1  72  ? 161.672 155.836 100.666 1.00 51.68  ? 72  LEU C C    1 
ATOM   11963 O O    . LEU C 1  72  ? 160.748 155.036 100.853 1.00 51.68  ? 72  LEU C O    1 
ATOM   11964 C CB   . LEU C 1  72  ? 162.109 155.792 103.125 1.00 51.68  ? 72  LEU C CB   1 
ATOM   11965 C CG   . LEU C 1  72  ? 163.027 155.947 104.338 1.00 51.68  ? 72  LEU C CG   1 
ATOM   11966 C CD1  . LEU C 1  72  ? 162.211 155.935 105.608 1.00 51.68  ? 72  LEU C CD1  1 
ATOM   11967 C CD2  . LEU C 1  72  ? 164.072 154.857 104.378 1.00 51.68  ? 72  LEU C CD2  1 
ATOM   11968 H H    . LEU C 1  72  ? 162.871 157.964 102.157 1.00 51.68  ? 72  LEU C H    1 
ATOM   11969 H HA   . LEU C 1  72  ? 163.422 155.392 101.609 1.00 51.68  ? 72  LEU C HA   1 
ATOM   11970 H HB2  . LEU C 1  72  ? 161.371 156.410 103.245 1.00 51.68  ? 72  LEU C HB2  1 
ATOM   11971 H HB3  . LEU C 1  72  ? 161.769 154.884 103.139 1.00 51.68  ? 72  LEU C HB3  1 
ATOM   11972 H HG   . LEU C 1  72  ? 163.485 156.800 104.283 1.00 51.68  ? 72  LEU C HG   1 
ATOM   11973 H HD11 . LEU C 1  72  ? 162.809 156.017 106.368 1.00 51.68  ? 72  LEU C HD11 1 
ATOM   11974 H HD12 . LEU C 1  72  ? 161.593 156.683 105.591 1.00 51.68  ? 72  LEU C HD12 1 
ATOM   11975 H HD13 . LEU C 1  72  ? 161.721 155.100 105.661 1.00 51.68  ? 72  LEU C HD13 1 
ATOM   11976 H HD21 . LEU C 1  72  ? 164.598 154.954 105.187 1.00 51.68  ? 72  LEU C HD21 1 
ATOM   11977 H HD22 . LEU C 1  72  ? 163.627 153.995 104.374 1.00 51.68  ? 72  LEU C HD22 1 
ATOM   11978 H HD23 . LEU C 1  72  ? 164.643 154.939 103.598 1.00 51.68  ? 72  LEU C HD23 1 
ATOM   11979 N N    . SER C 1  73  ? 161.783 156.531 99.542  1.00 57.03  ? 73  SER C N    1 
ATOM   11980 C CA   . SER C 1  73  ? 160.787 156.440 98.487  1.00 57.03  ? 73  SER C CA   1 
ATOM   11981 C C    . SER C 1  73  ? 161.149 155.330 97.513  1.00 57.03  ? 73  SER C C    1 
ATOM   11982 O O    . SER C 1  73  ? 162.314 155.170 97.137  1.00 57.03  ? 73  SER C O    1 
ATOM   11983 C CB   . SER C 1  73  ? 160.670 157.767 97.741  1.00 57.03  ? 73  SER C CB   1 
ATOM   11984 O OG   . SER C 1  73  ? 159.650 157.704 96.763  1.00 57.03  ? 73  SER C OG   1 
ATOM   11985 H H    . SER C 1  73  ? 162.432 157.067 99.365  1.00 57.03  ? 73  SER C H    1 
ATOM   11986 H HA   . SER C 1  73  ? 159.923 156.234 98.876  1.00 57.03  ? 73  SER C HA   1 
ATOM   11987 H HB2  . SER C 1  73  ? 160.455 158.468 98.376  1.00 57.03  ? 73  SER C HB2  1 
ATOM   11988 H HB3  . SER C 1  73  ? 161.514 157.960 97.305  1.00 57.03  ? 73  SER C HB3  1 
ATOM   11989 H HG   . SER C 1  73  ? 159.589 158.441 96.364  1.00 57.03  ? 73  SER C HG   1 
ATOM   11990 N N    . TYR C 1  74  ? 160.142 154.561 97.110  1.00 59.64  ? 74  TYR C N    1 
ATOM   11991 C CA   . TYR C 1  74  ? 160.334 153.458 96.185  1.00 59.64  ? 74  TYR C CA   1 
ATOM   11992 C C    . TYR C 1  74  ? 159.110 153.345 95.293  1.00 59.64  ? 74  TYR C C    1 
ATOM   11993 O O    . TYR C 1  74  ? 158.016 153.788 95.647  1.00 59.64  ? 74  TYR C O    1 
ATOM   11994 C CB   . TYR C 1  74  ? 160.576 152.139 96.924  1.00 59.64  ? 74  TYR C CB   1 
ATOM   11995 C CG   . TYR C 1  74  ? 159.438 151.730 97.823  1.00 59.64  ? 74  TYR C CG   1 
ATOM   11996 C CD1  . TYR C 1  74  ? 159.386 152.144 99.141  1.00 59.64  ? 74  TYR C CD1  1 
ATOM   11997 C CD2  . TYR C 1  74  ? 158.415 150.931 97.352  1.00 59.64  ? 74  TYR C CD2  1 
ATOM   11998 C CE1  . TYR C 1  74  ? 158.346 151.775 99.961  1.00 59.64  ? 74  TYR C CE1  1 
ATOM   11999 C CE2  . TYR C 1  74  ? 157.374 150.556 98.165  1.00 59.64  ? 74  TYR C CE2  1 
ATOM   12000 C CZ   . TYR C 1  74  ? 157.343 150.980 99.466  1.00 59.64  ? 74  TYR C CZ   1 
ATOM   12001 O OH   . TYR C 1  74  ? 156.301 150.604 100.275 1.00 59.64  ? 74  TYR C OH   1 
ATOM   12002 H H    . TYR C 1  74  ? 159.327 154.663 97.364  1.00 59.64  ? 74  TYR C H    1 
ATOM   12003 H HA   . TYR C 1  74  ? 161.105 153.639 95.624  1.00 59.64  ? 74  TYR C HA   1 
ATOM   12004 H HB2  . TYR C 1  74  ? 160.710 151.434 96.272  1.00 59.64  ? 74  TYR C HB2  1 
ATOM   12005 H HB3  . TYR C 1  74  ? 161.368 152.233 97.474  1.00 59.64  ? 74  TYR C HB3  1 
ATOM   12006 H HD1  . TYR C 1  74  ? 160.064 152.684 99.478  1.00 59.64  ? 74  TYR C HD1  1 
ATOM   12007 H HD2  . TYR C 1  74  ? 158.431 150.642 96.468  1.00 59.64  ? 74  TYR C HD2  1 
ATOM   12008 H HE1  . TYR C 1  74  ? 158.323 152.061 100.846 1.00 59.64  ? 74  TYR C HE1  1 
ATOM   12009 H HE2  . TYR C 1  74  ? 156.692 150.018 97.833  1.00 59.64  ? 74  TYR C HE2  1 
ATOM   12010 H HH   . TYR C 1  74  ? 155.762 150.124 99.845  1.00 59.64  ? 74  TYR C HH   1 
ATOM   12011 N N    . ASN C 1  75  ? 159.309 152.745 94.123  1.00 65.12  ? 75  ASN C N    1 
ATOM   12012 C CA   . ASN C 1  75  ? 158.236 152.602 93.152  1.00 65.12  ? 75  ASN C CA   1 
ATOM   12013 C C    . ASN C 1  75  ? 158.222 151.254 92.445  1.00 65.12  ? 75  ASN C C    1 
ATOM   12014 O O    . ASN C 1  75  ? 157.385 151.054 91.560  1.00 65.12  ? 75  ASN C O    1 
ATOM   12015 C CB   . ASN C 1  75  ? 158.325 153.725 92.109  1.00 65.12  ? 75  ASN C CB   1 
ATOM   12016 C CG   . ASN C 1  75  ? 159.601 153.662 91.294  1.00 65.12  ? 75  ASN C CG   1 
ATOM   12017 O OD1  . ASN C 1  75  ? 160.382 152.716 91.408  1.00 65.12  ? 75  ASN C OD1  1 
ATOM   12018 N ND2  . ASN C 1  75  ? 159.821 154.676 90.467  1.00 65.12  ? 75  ASN C ND2  1 
ATOM   12019 H H    . ASN C 1  75  ? 160.060 152.411 93.870  1.00 65.12  ? 75  ASN C H    1 
ATOM   12020 H HA   . ASN C 1  75  ? 157.386 152.696 93.611  1.00 65.12  ? 75  ASN C HA   1 
ATOM   12021 H HB2  . ASN C 1  75  ? 157.575 153.650 91.499  1.00 65.12  ? 75  ASN C HB2  1 
ATOM   12022 H HB3  . ASN C 1  75  ? 158.300 154.582 92.563  1.00 65.12  ? 75  ASN C HB3  1 
ATOM   12023 H HD21 . ASN C 1  75  ? 159.252 155.319 90.415  1.00 65.12  ? 75  ASN C HD21 1 
ATOM   12024 H HD22 . ASN C 1  75  ? 160.530 154.688 89.982  1.00 65.12  ? 75  ASN C HD22 1 
ATOM   12025 N N    . VAL C 1  76  ? 159.106 150.323 92.808  1.00 64.95  ? 76  VAL C N    1 
ATOM   12026 C CA   . VAL C 1  76  ? 159.138 149.019 92.152  1.00 64.95  ? 76  VAL C CA   1 
ATOM   12027 C C    . VAL C 1  76  ? 157.991 148.115 92.567  1.00 64.95  ? 76  VAL C C    1 
ATOM   12028 O O    . VAL C 1  76  ? 157.761 147.090 91.912  1.00 64.95  ? 76  VAL C O    1 
ATOM   12029 C CB   . VAL C 1  76  ? 160.466 148.292 92.435  1.00 64.95  ? 76  VAL C CB   1 
ATOM   12030 C CG1  . VAL C 1  76  ? 161.617 148.991 91.736  1.00 64.95  ? 76  VAL C CG1  1 
ATOM   12031 C CG2  . VAL C 1  76  ? 160.732 148.216 93.926  1.00 64.95  ? 76  VAL C CG2  1 
ATOM   12032 H H    . VAL C 1  76  ? 159.694 150.428 93.426  1.00 64.95  ? 76  VAL C H    1 
ATOM   12033 H HA   . VAL C 1  76  ? 159.074 149.153 91.193  1.00 64.95  ? 76  VAL C HA   1 
ATOM   12034 H HB   . VAL C 1  76  ? 160.411 147.386 92.093  1.00 64.95  ? 76  VAL C HB   1 
ATOM   12035 H HG11 . VAL C 1  76  ? 162.438 148.508 91.919  1.00 64.95  ? 76  VAL C HG11 1 
ATOM   12036 H HG12 . VAL C 1  76  ? 161.446 149.002 90.781  1.00 64.95  ? 76  VAL C HG12 1 
ATOM   12037 H HG13 . VAL C 1  76  ? 161.685 149.899 92.071  1.00 64.95  ? 76  VAL C HG13 1 
ATOM   12038 H HG21 . VAL C 1  76  ? 161.459 147.593 94.071  1.00 64.95  ? 76  VAL C HG21 1 
ATOM   12039 H HG22 . VAL C 1  76  ? 160.984 149.095 94.250  1.00 64.95  ? 76  VAL C HG22 1 
ATOM   12040 H HG23 . VAL C 1  76  ? 159.936 147.909 94.383  1.00 64.95  ? 76  VAL C HG23 1 
ATOM   12041 N N    . ILE C 1  77  ? 157.266 148.454 93.631  1.00 63.90  ? 77  ILE C N    1 
ATOM   12042 C CA   . ILE C 1  77  ? 156.178 147.606 94.125  1.00 63.90  ? 77  ILE C CA   1 
ATOM   12043 C C    . ILE C 1  77  ? 155.044 148.476 94.630  1.00 63.90  ? 77  ILE C C    1 
ATOM   12044 O O    . ILE C 1  77  ? 155.250 149.607 95.089  1.00 63.90  ? 77  ILE C O    1 
ATOM   12045 C CB   . ILE C 1  77  ? 156.658 146.665 95.246  1.00 63.90  ? 77  ILE C CB   1 
ATOM   12046 C CG1  . ILE C 1  77  ? 157.159 147.477 96.443  1.00 63.90  ? 77  ILE C CG1  1 
ATOM   12047 C CG2  . ILE C 1  77  ? 157.728 145.728 94.727  1.00 63.90  ? 77  ILE C CG2  1 
ATOM   12048 C CD1  . ILE C 1  77  ? 157.437 146.652 97.667  1.00 63.90  ? 77  ILE C CD1  1 
ATOM   12049 H H    . ILE C 1  77  ? 157.383 149.173 94.089  1.00 63.90  ? 77  ILE C H    1 
ATOM   12050 H HA   . ILE C 1  77  ? 155.859 147.062 93.390  1.00 63.90  ? 77  ILE C HA   1 
ATOM   12051 H HB   . ILE C 1  77  ? 155.902 146.131 95.538  1.00 63.90  ? 77  ILE C HB   1 
ATOM   12052 H HG12 . ILE C 1  77  ? 157.984 147.923 96.193  1.00 63.90  ? 77  ILE C HG12 1 
ATOM   12053 H HG13 . ILE C 1  77  ? 156.494 148.136 96.692  1.00 63.90  ? 77  ILE C HG13 1 
ATOM   12054 H HG21 . ILE C 1  77  ? 157.943 145.081 95.417  1.00 63.90  ? 77  ILE C HG21 1 
ATOM   12055 H HG22 . ILE C 1  77  ? 157.389 145.273 93.941  1.00 63.90  ? 77  ILE C HG22 1 
ATOM   12056 H HG23 . ILE C 1  77  ? 158.517 146.242 94.498  1.00 63.90  ? 77  ILE C HG23 1 
ATOM   12057 H HD11 . ILE C 1  77  ? 157.693 147.245 98.391  1.00 63.90  ? 77  ILE C HD11 1 
ATOM   12058 H HD12 . ILE C 1  77  ? 156.643 146.159 97.912  1.00 63.90  ? 77  ILE C HD12 1 
ATOM   12059 H HD13 . ILE C 1  77  ? 158.162 146.039 97.473  1.00 63.90  ? 77  ILE C HD13 1 
ATOM   12060 N N    . PRO C 1  78  ? 153.811 147.962 94.552  1.00 65.54  ? 78  PRO C N    1 
ATOM   12061 C CA   . PRO C 1  78  ? 152.647 148.769 94.946  1.00 65.54  ? 78  PRO C CA   1 
ATOM   12062 C C    . PRO C 1  78  ? 152.279 148.694 96.423  1.00 65.54  ? 78  PRO C C    1 
ATOM   12063 O O    . PRO C 1  78  ? 151.686 149.637 96.957  1.00 65.54  ? 78  PRO C O    1 
ATOM   12064 C CB   . PRO C 1  78  ? 151.531 148.185 94.077  1.00 65.54  ? 78  PRO C CB   1 
ATOM   12065 C CG   . PRO C 1  78  ? 151.897 146.746 93.958  1.00 65.54  ? 78  PRO C CG   1 
ATOM   12066 C CD   . PRO C 1  78  ? 153.403 146.689 93.933  1.00 65.54  ? 78  PRO C CD   1 
ATOM   12067 H HA   . PRO C 1  78  ? 152.787 149.697 94.701  1.00 65.54  ? 78  PRO C HA   1 
ATOM   12068 H HB2  . PRO C 1  78  ? 150.675 148.291 94.521  1.00 65.54  ? 78  PRO C HB2  1 
ATOM   12069 H HB3  . PRO C 1  78  ? 151.528 148.615 93.208  1.00 65.54  ? 78  PRO C HB3  1 
ATOM   12070 H HG2  . PRO C 1  78  ? 151.551 146.260 94.723  1.00 65.54  ? 78  PRO C HG2  1 
ATOM   12071 H HG3  . PRO C 1  78  ? 151.531 146.386 93.135  1.00 65.54  ? 78  PRO C HG3  1 
ATOM   12072 H HD2  . PRO C 1  78  ? 153.722 145.940 94.461  1.00 65.54  ? 78  PRO C HD2  1 
ATOM   12073 H HD3  . PRO C 1  78  ? 153.720 146.640 93.018  1.00 65.54  ? 78  PRO C HD3  1 
ATOM   12074 N N    . LEU C 1  79  ? 152.605 147.593 97.093  1.00 63.15  ? 79  LEU C N    1 
ATOM   12075 C CA   . LEU C 1  79  ? 152.099 147.369 98.440  1.00 63.15  ? 79  LEU C CA   1 
ATOM   12076 C C    . LEU C 1  79  ? 152.903 148.158 99.474  1.00 63.15  ? 79  LEU C C    1 
ATOM   12077 O O    . LEU C 1  79  ? 154.020 148.616 99.226  1.00 63.15  ? 79  LEU C O    1 
ATOM   12078 C CB   . LEU C 1  79  ? 152.110 145.877 98.779  1.00 63.15  ? 79  LEU C CB   1 
ATOM   12079 C CG   . LEU C 1  79  ? 153.449 145.198 99.075  1.00 63.15  ? 79  LEU C CG   1 
ATOM   12080 C CD1  . LEU C 1  79  ? 153.212 143.867 99.758  1.00 63.15  ? 79  LEU C CD1  1 
ATOM   12081 C CD2  . LEU C 1  79  ? 154.252 144.994 97.809  1.00 63.15  ? 79  LEU C CD2  1 
ATOM   12082 H H    . LEU C 1  79  ? 153.105 146.967 96.786  1.00 63.15  ? 79  LEU C H    1 
ATOM   12083 H HA   . LEU C 1  79  ? 151.179 147.675 98.482  1.00 63.15  ? 79  LEU C HA   1 
ATOM   12084 H HB2  . LEU C 1  79  ? 151.553 145.748 99.562  1.00 63.15  ? 79  LEU C HB2  1 
ATOM   12085 H HB3  . LEU C 1  79  ? 151.715 145.402 98.031  1.00 63.15  ? 79  LEU C HB3  1 
ATOM   12086 H HG   . LEU C 1  79  ? 153.970 145.752 99.676  1.00 63.15  ? 79  LEU C HG   1 
ATOM   12087 H HD11 . LEU C 1  79  ? 154.068 143.444 99.929  1.00 63.15  ? 79  LEU C HD11 1 
ATOM   12088 H HD12 . LEU C 1  79  ? 152.746 144.021 100.594 1.00 63.15  ? 79  LEU C HD12 1 
ATOM   12089 H HD13 . LEU C 1  79  ? 152.675 143.306 99.177  1.00 63.15  ? 79  LEU C HD13 1 
ATOM   12090 H HD21 . LEU C 1  79  ? 155.016 144.430 98.007  1.00 63.15  ? 79  LEU C HD21 1 
ATOM   12091 H HD22 . LEU C 1  79  ? 153.689 144.567 97.144  1.00 63.15  ? 79  LEU C HD22 1 
ATOM   12092 H HD23 . LEU C 1  79  ? 154.553 145.855 97.483  1.00 63.15  ? 79  LEU C HD23 1 
ATOM   12093 N N    . ASN C 1  80  ? 152.304 148.318 100.654 1.00 59.88  ? 80  ASN C N    1 
ATOM   12094 C CA   . ASN C 1  80  ? 152.966 148.972 101.773 1.00 59.88  ? 80  ASN C CA   1 
ATOM   12095 C C    . ASN C 1  80  ? 153.848 147.977 102.505 1.00 59.88  ? 80  ASN C C    1 
ATOM   12096 O O    . ASN C 1  80  ? 153.493 146.806 102.652 1.00 59.88  ? 80  ASN C O    1 
ATOM   12097 C CB   . ASN C 1  80  ? 151.945 149.534 102.753 1.00 59.88  ? 80  ASN C CB   1 
ATOM   12098 C CG   . ASN C 1  80  ? 150.741 150.107 102.070 1.00 59.88  ? 80  ASN C CG   1 
ATOM   12099 O OD1  . ASN C 1  80  ? 150.844 151.020 101.257 1.00 59.88  ? 80  ASN C OD1  1 
ATOM   12100 N ND2  . ASN C 1  80  ? 149.579 149.545 102.376 1.00 59.88  ? 80  ASN C ND2  1 
ATOM   12101 H H    . ASN C 1  80  ? 151.507 148.047 100.830 1.00 59.88  ? 80  ASN C H    1 
ATOM   12102 H HA   . ASN C 1  80  ? 153.520 149.699 101.447 1.00 59.88  ? 80  ASN C HA   1 
ATOM   12103 H HB2  . ASN C 1  80  ? 151.647 148.823 103.342 1.00 59.88  ? 80  ASN C HB2  1 
ATOM   12104 H HB3  . ASN C 1  80  ? 152.360 150.241 103.271 1.00 59.88  ? 80  ASN C HB3  1 
ATOM   12105 H HD22 . ASN C 1  80  ? 148.852 149.819 102.015 1.00 59.88  ? 80  ASN C HD22 1 
ATOM   12106 N N    . LEU C 1  81  ? 154.991 148.447 102.983 1.00 52.32  ? 81  LEU C N    1 
ATOM   12107 C CA   . LEU C 1  81  ? 155.942 147.601 103.687 1.00 52.32  ? 81  LEU C CA   1 
ATOM   12108 C C    . LEU C 1  81  ? 155.769 147.806 105.186 1.00 52.32  ? 81  LEU C C    1 
ATOM   12109 O O    . LEU C 1  81  ? 156.070 148.881 105.711 1.00 52.32  ? 81  LEU C O    1 
ATOM   12110 C CB   . LEU C 1  81  ? 157.372 147.915 103.261 1.00 52.32  ? 81  LEU C CB   1 
ATOM   12111 C CG   . LEU C 1  81  ? 157.747 147.592 101.819 1.00 52.32  ? 81  LEU C CG   1 
ATOM   12112 C CD1  . LEU C 1  81  ? 159.212 147.908 101.587 1.00 52.32  ? 81  LEU C CD1  1 
ATOM   12113 C CD2  . LEU C 1  81  ? 157.459 146.144 101.492 1.00 52.32  ? 81  LEU C CD2  1 
ATOM   12114 H H    . LEU C 1  81  ? 155.243 149.266 102.910 1.00 52.32  ? 81  LEU C H    1 
ATOM   12115 H HA   . LEU C 1  81  ? 155.758 146.670 103.488 1.00 52.32  ? 81  LEU C HA   1 
ATOM   12116 H HB2  . LEU C 1  81  ? 157.524 148.864 103.390 1.00 52.32  ? 81  LEU C HB2  1 
ATOM   12117 H HB3  . LEU C 1  81  ? 157.974 147.414 103.833 1.00 52.32  ? 81  LEU C HB3  1 
ATOM   12118 H HG   . LEU C 1  81  ? 157.221 148.146 101.222 1.00 52.32  ? 81  LEU C HG   1 
ATOM   12119 H HD11 . LEU C 1  81  ? 159.442 147.684 100.672 1.00 52.32  ? 81  LEU C HD11 1 
ATOM   12120 H HD12 . LEU C 1  81  ? 159.359 148.854 101.743 1.00 52.32  ? 81  LEU C HD12 1 
ATOM   12121 H HD13 . LEU C 1  81  ? 159.749 147.384 102.202 1.00 52.32  ? 81  LEU C HD13 1 
ATOM   12122 H HD21 . LEU C 1  81  ? 157.862 145.929 100.636 1.00 52.32  ? 81  LEU C HD21 1 
ATOM   12123 H HD22 . LEU C 1  81  ? 157.839 145.583 102.186 1.00 52.32  ? 81  LEU C HD22 1 
ATOM   12124 H HD23 . LEU C 1  81  ? 156.499 146.014 101.448 1.00 52.32  ? 81  LEU C HD23 1 
ATOM   12125 N N    . THR C 1  82  ? 155.284 146.776 105.870 1.00 44.32  ? 82  THR C N    1 
ATOM   12126 C CA   . THR C 1  82  ? 155.346 146.703 107.325 1.00 44.32  ? 82  THR C CA   1 
ATOM   12127 C C    . THR C 1  82  ? 156.600 145.911 107.655 1.00 44.32  ? 82  THR C C    1 
ATOM   12128 O O    . THR C 1  82  ? 156.616 144.683 107.557 1.00 44.32  ? 82  THR C O    1 
ATOM   12129 C CB   . THR C 1  82  ? 154.105 146.045 107.914 1.00 44.32  ? 82  THR C CB   1 
ATOM   12130 O OG1  . THR C 1  82  ? 152.933 146.671 107.384 1.00 44.32  ? 82  THR C OG1  1 
ATOM   12131 C CG2  . THR C 1  82  ? 154.106 146.177 109.424 1.00 44.32  ? 82  THR C CG2  1 
ATOM   12132 H H    . THR C 1  82  ? 154.907 146.094 105.506 1.00 44.32  ? 82  THR C H    1 
ATOM   12133 H HA   . THR C 1  82  ? 155.432 147.594 107.697 1.00 44.32  ? 82  THR C HA   1 
ATOM   12134 H HB   . THR C 1  82  ? 154.099 145.102 107.687 1.00 44.32  ? 82  THR C HB   1 
ATOM   12135 H HG1  . THR C 1  82  ? 152.907 146.573 106.550 1.00 44.32  ? 82  THR C HG1  1 
ATOM   12136 H HG21 . THR C 1  82  ? 153.289 145.802 109.788 1.00 44.32  ? 82  THR C HG21 1 
ATOM   12137 H HG22 . THR C 1  82  ? 154.865 145.703 109.799 1.00 44.32  ? 82  THR C HG22 1 
ATOM   12138 H HG23 . THR C 1  82  ? 154.162 147.112 109.675 1.00 44.32  ? 82  THR C HG23 1 
ATOM   12139 N N    . LEU C 1  83  ? 157.656 146.616 108.026 1.00 46.12  ? 83  LEU C N    1 
ATOM   12140 C CA   . LEU C 1  83  ? 158.934 145.988 108.300 1.00 46.12  ? 83  LEU C CA   1 
ATOM   12141 C C    . LEU C 1  83  ? 159.001 145.501 109.741 1.00 46.12  ? 83  LEU C C    1 
ATOM   12142 O O    . LEU C 1  83  ? 158.254 145.947 110.613 1.00 46.12  ? 83  LEU C O    1 
ATOM   12143 C CB   . LEU C 1  83  ? 160.067 146.969 108.023 1.00 46.12  ? 83  LEU C CB   1 
ATOM   12144 C CG   . LEU C 1  83  ? 160.182 147.413 106.568 1.00 46.12  ? 83  LEU C CG   1 
ATOM   12145 C CD1  . LEU C 1  83  ? 161.104 148.603 106.446 1.00 46.12  ? 83  LEU C CD1  1 
ATOM   12146 C CD2  . LEU C 1  83  ? 160.681 146.270 105.712 1.00 46.12  ? 83  LEU C CD2  1 
ATOM   12147 H H    . LEU C 1  83  ? 157.657 147.470 108.128 1.00 46.12  ? 83  LEU C H    1 
ATOM   12148 H HA   . LEU C 1  83  ? 159.045 145.222 107.717 1.00 46.12  ? 83  LEU C HA   1 
ATOM   12149 H HB2  . LEU C 1  83  ? 159.924 147.763 108.560 1.00 46.12  ? 83  LEU C HB2  1 
ATOM   12150 H HB3  . LEU C 1  83  ? 160.907 146.552 108.272 1.00 46.12  ? 83  LEU C HB3  1 
ATOM   12151 H HG   . LEU C 1  83  ? 159.306 147.675 106.243 1.00 46.12  ? 83  LEU C HG   1 
ATOM   12152 H HD11 . LEU C 1  83  ? 161.235 148.805 105.507 1.00 46.12  ? 83  LEU C HD11 1 
ATOM   12153 H HD12 . LEU C 1  83  ? 160.701 149.362 106.896 1.00 46.12  ? 83  LEU C HD12 1 
ATOM   12154 H HD13 . LEU C 1  83  ? 161.955 148.385 106.858 1.00 46.12  ? 83  LEU C HD13 1 
ATOM   12155 H HD21 . LEU C 1  83  ? 160.851 146.598 104.816 1.00 46.12  ? 83  LEU C HD21 1 
ATOM   12156 H HD22 . LEU C 1  83  ? 161.499 145.921 106.098 1.00 46.12  ? 83  LEU C HD22 1 
ATOM   12157 H HD23 . LEU C 1  83  ? 160.005 145.575 105.687 1.00 46.12  ? 83  LEU C HD23 1 
ATOM   12158 N N    . ASP C 1  84  ? 159.906 144.558 109.977 1.00 46.32  ? 84  ASP C N    1 
ATOM   12159 C CA   . ASP C 1  84  ? 160.182 144.112 111.333 1.00 46.32  ? 84  ASP C CA   1 
ATOM   12160 C C    . ASP C 1  84  ? 160.601 145.303 112.181 1.00 46.32  ? 84  ASP C C    1 
ATOM   12161 O O    . ASP C 1  84  ? 161.327 146.185 111.721 1.00 46.32  ? 84  ASP C O    1 
ATOM   12162 C CB   . ASP C 1  84  ? 161.281 143.055 111.315 1.00 46.32  ? 84  ASP C CB   1 
ATOM   12163 C CG   . ASP C 1  84  ? 161.535 142.444 112.670 1.00 46.32  ? 84  ASP C CG   1 
ATOM   12164 O OD1  . ASP C 1  84  ? 160.771 141.542 113.068 1.00 46.32  ? 84  ASP C OD1  1 
ATOM   12165 O OD2  . ASP C 1  84  ? 162.511 142.856 113.330 1.00 46.32  ? 84  ASP C OD2  1 
ATOM   12166 H H    . ASP C 1  84  ? 160.371 144.163 109.371 1.00 46.32  ? 84  ASP C H    1 
ATOM   12167 H HA   . ASP C 1  84  ? 159.382 143.722 111.718 1.00 46.32  ? 84  ASP C HA   1 
ATOM   12168 H HB2  . ASP C 1  84  ? 161.021 142.342 110.710 1.00 46.32  ? 84  ASP C HB2  1 
ATOM   12169 H HB3  . ASP C 1  84  ? 162.106 143.467 111.016 1.00 46.32  ? 84  ASP C HB3  1 
ATOM   12170 N N    . ASN C 1  85  ? 160.131 145.334 113.427 1.00 40.19  ? 85  ASN C N    1 
ATOM   12171 C CA   . ASN C 1  85  ? 160.271 146.540 114.232 1.00 40.19  ? 85  ASN C CA   1 
ATOM   12172 C C    . ASN C 1  85  ? 161.723 146.924 114.470 1.00 40.19  ? 85  ASN C C    1 
ATOM   12173 O O    . ASN C 1  85  ? 161.994 148.083 114.791 1.00 40.19  ? 85  ASN C O    1 
ATOM   12174 C CB   . ASN C 1  85  ? 159.551 146.365 115.567 1.00 40.19  ? 85  ASN C CB   1 
ATOM   12175 C CG   . ASN C 1  85  ? 160.265 145.417 116.502 1.00 40.19  ? 85  ASN C CG   1 
ATOM   12176 O OD1  . ASN C 1  85  ? 161.137 145.821 117.263 1.00 40.19  ? 85  ASN C OD1  1 
ATOM   12177 N ND2  . ASN C 1  85  ? 159.879 144.152 116.466 1.00 40.19  ? 85  ASN C ND2  1 
ATOM   12178 H H    . ASN C 1  85  ? 159.734 144.681 113.821 1.00 40.19  ? 85  ASN C H    1 
ATOM   12179 H HA   . ASN C 1  85  ? 159.847 147.275 113.763 1.00 40.19  ? 85  ASN C HA   1 
ATOM   12180 H HB2  . ASN C 1  85  ? 159.487 147.226 116.003 1.00 40.19  ? 85  ASN C HB2  1 
ATOM   12181 H HB3  . ASN C 1  85  ? 158.663 146.010 115.402 1.00 40.19  ? 85  ASN C HB3  1 
ATOM   12182 H HD21 . ASN C 1  85  ? 160.254 143.573 116.981 1.00 40.19  ? 85  ASN C HD21 1 
ATOM   12183 H HD22 . ASN C 1  85  ? 159.261 143.906 115.921 1.00 40.19  ? 85  ASN C HD22 1 
ATOM   12184 N N    . ARG C 1  86  ? 162.665 145.996 114.313 1.00 46.09  ? 86  ARG C N    1 
ATOM   12185 C CA   . ARG C 1  86  ? 164.063 146.315 114.568 1.00 46.09  ? 86  ARG C CA   1 
ATOM   12186 C C    . ARG C 1  86  ? 164.659 147.255 113.532 1.00 46.09  ? 86  ARG C C    1 
ATOM   12187 O O    . ARG C 1  86  ? 165.724 147.823 113.783 1.00 46.09  ? 86  ARG C O    1 
ATOM   12188 C CB   . ARG C 1  86  ? 164.888 145.034 114.635 1.00 46.09  ? 86  ARG C CB   1 
ATOM   12189 C CG   . ARG C 1  86  ? 164.635 144.234 115.892 1.00 46.09  ? 86  ARG C CG   1 
ATOM   12190 C CD   . ARG C 1  86  ? 165.404 142.929 115.907 1.00 46.09  ? 86  ARG C CD   1 
ATOM   12191 N NE   . ARG C 1  86  ? 164.888 141.985 114.925 1.00 46.09  ? 86  ARG C NE   1 
ATOM   12192 C CZ   . ARG C 1  86  ? 165.411 140.790 114.691 1.00 46.09  ? 86  ARG C CZ   1 
ATOM   12193 N NH1  . ARG C 1  86  ? 166.464 140.355 115.359 1.00 46.09  ? 86  ARG C NH1  1 
ATOM   12194 N NH2  . ARG C 1  86  ? 164.861 140.012 113.765 1.00 46.09  ? 86  ARG C NH2  1 
ATOM   12195 H H    . ARG C 1  86  ? 162.522 145.186 114.064 1.00 46.09  ? 86  ARG C H    1 
ATOM   12196 H HA   . ARG C 1  86  ? 164.128 146.752 115.432 1.00 46.09  ? 86  ARG C HA   1 
ATOM   12197 H HB2  . ARG C 1  86  ? 164.664 144.475 113.874 1.00 46.09  ? 86  ARG C HB2  1 
ATOM   12198 H HB3  . ARG C 1  86  ? 165.830 145.264 114.611 1.00 46.09  ? 86  ARG C HB3  1 
ATOM   12199 H HG2  . ARG C 1  86  ? 164.912 144.756 116.661 1.00 46.09  ? 86  ARG C HG2  1 
ATOM   12200 H HG3  . ARG C 1  86  ? 163.689 144.027 115.952 1.00 46.09  ? 86  ARG C HG3  1 
ATOM   12201 H HD2  . ARG C 1  86  ? 166.335 143.105 115.698 1.00 46.09  ? 86  ARG C HD2  1 
ATOM   12202 H HD3  . ARG C 1  86  ? 165.329 142.524 116.786 1.00 46.09  ? 86  ARG C HD3  1 
ATOM   12203 H HE   . ARG C 1  86  ? 164.240 142.244 114.422 1.00 46.09  ? 86  ARG C HE   1 
ATOM   12204 H HH11 . ARG C 1  86  ? 166.830 140.848 115.960 1.00 46.09  ? 86  ARG C HH11 1 
ATOM   12205 H HH12 . ARG C 1  86  ? 166.785 139.577 115.189 1.00 46.09  ? 86  ARG C HH12 1 
ATOM   12206 H HH21 . ARG C 1  86  ? 164.175 140.285 113.325 1.00 46.09  ? 86  ARG C HH21 1 
ATOM   12207 H HH22 . ARG C 1  86  ? 165.192 139.234 113.605 1.00 46.09  ? 86  ARG C HH22 1 
ATOM   12208 N N    . VAL C 1  87  ? 164.006 147.441 112.384 1.00 45.26  ? 87  VAL C N    1 
ATOM   12209 C CA   . VAL C 1  87  ? 164.507 148.390 111.402 1.00 45.26  ? 87  VAL C CA   1 
ATOM   12210 C C    . VAL C 1  87  ? 164.437 149.814 111.928 1.00 45.26  ? 87  VAL C C    1 
ATOM   12211 O O    . VAL C 1  87  ? 165.120 150.697 111.403 1.00 45.26  ? 87  VAL C O    1 
ATOM   12212 C CB   . VAL C 1  87  ? 163.723 148.262 110.086 1.00 45.26  ? 87  VAL C CB   1 
ATOM   12213 C CG1  . VAL C 1  87  ? 162.368 148.902 110.222 1.00 45.26  ? 87  VAL C CG1  1 
ATOM   12214 C CG2  . VAL C 1  87  ? 164.489 148.896 108.952 1.00 45.26  ? 87  VAL C CG2  1 
ATOM   12215 H H    . VAL C 1  87  ? 163.282 147.035 112.156 1.00 45.26  ? 87  VAL C H    1 
ATOM   12216 H HA   . VAL C 1  87  ? 165.437 148.186 111.216 1.00 45.26  ? 87  VAL C HA   1 
ATOM   12217 H HB   . VAL C 1  87  ? 163.597 147.323 109.879 1.00 45.26  ? 87  VAL C HB   1 
ATOM   12218 H HG11 . VAL C 1  87  ? 161.788 148.560 109.524 1.00 45.26  ? 87  VAL C HG11 1 
ATOM   12219 H HG12 . VAL C 1  87  ? 162.005 148.679 111.093 1.00 45.26  ? 87  VAL C HG12 1 
ATOM   12220 H HG13 . VAL C 1  87  ? 162.457 149.864 110.136 1.00 45.26  ? 87  VAL C HG13 1 
ATOM   12221 H HG21 . VAL C 1  87  ? 164.000 148.758 108.127 1.00 45.26  ? 87  VAL C HG21 1 
ATOM   12222 H HG22 . VAL C 1  87  ? 164.584 149.845 109.126 1.00 45.26  ? 87  VAL C HG22 1 
ATOM   12223 H HG23 . VAL C 1  87  ? 165.363 148.480 108.892 1.00 45.26  ? 87  VAL C HG23 1 
ATOM   12224 N N    . ALA C 1  88  ? 163.630 150.062 112.960 1.00 42.32  ? 88  ALA C N    1 
ATOM   12225 C CA   . ALA C 1  88  ? 163.487 151.405 113.505 1.00 42.32  ? 88  ALA C CA   1 
ATOM   12226 C C    . ALA C 1  88  ? 164.769 151.918 114.136 1.00 42.32  ? 88  ALA C C    1 
ATOM   12227 O O    . ALA C 1  88  ? 164.886 153.122 114.374 1.00 42.32  ? 88  ALA C O    1 
ATOM   12228 C CB   . ALA C 1  88  ? 162.365 151.431 114.537 1.00 42.32  ? 88  ALA C CB   1 
ATOM   12229 H H    . ALA C 1  88  ? 163.154 149.468 113.360 1.00 42.32  ? 88  ALA C H    1 
ATOM   12230 H HA   . ALA C 1  88  ? 163.245 152.011 112.786 1.00 42.32  ? 88  ALA C HA   1 
ATOM   12231 H HB1  . ALA C 1  88  ? 162.281 152.331 114.889 1.00 42.32  ? 88  ALA C HB1  1 
ATOM   12232 H HB2  . ALA C 1  88  ? 161.536 151.165 114.109 1.00 42.32  ? 88  ALA C HB2  1 
ATOM   12233 H HB3  . ALA C 1  88  ? 162.580 150.813 115.253 1.00 42.32  ? 88  ALA C HB3  1 
ATOM   12234 N N    . ASP C 1  89  ? 165.720 151.039 114.432 1.00 46.76  ? 89  ASP C N    1 
ATOM   12235 C CA   . ASP C 1  89  ? 167.034 151.471 114.881 1.00 46.76  ? 89  ASP C CA   1 
ATOM   12236 C C    . ASP C 1  89  ? 167.916 151.929 113.731 1.00 46.76  ? 89  ASP C C    1 
ATOM   12237 O O    . ASP C 1  89  ? 169.020 152.420 113.976 1.00 46.76  ? 89  ASP C O    1 
ATOM   12238 C CB   . ASP C 1  89  ? 167.733 150.342 115.638 1.00 46.76  ? 89  ASP C CB   1 
ATOM   12239 C CG   . ASP C 1  89  ? 166.926 149.839 116.820 1.00 46.76  ? 89  ASP C CG   1 
ATOM   12240 O OD1  . ASP C 1  89  ? 166.012 150.558 117.268 1.00 46.76  ? 89  ASP C OD1  1 
ATOM   12241 O OD2  . ASP C 1  89  ? 167.210 148.728 117.310 1.00 46.76  ? 89  ASP C OD2  1 
ATOM   12242 H H    . ASP C 1  89  ? 165.629 150.185 114.380 1.00 46.76  ? 89  ASP C H    1 
ATOM   12243 H HA   . ASP C 1  89  ? 166.927 152.218 115.491 1.00 46.76  ? 89  ASP C HA   1 
ATOM   12244 H HB2  . ASP C 1  89  ? 167.875 149.597 115.033 1.00 46.76  ? 89  ASP C HB2  1 
ATOM   12245 H HB3  . ASP C 1  89  ? 168.584 150.665 115.972 1.00 46.76  ? 89  ASP C HB3  1 
ATOM   12246 N N    . GLN C 1  90  ? 167.455 151.779 112.489 1.00 49.47  ? 90  GLN C N    1 
ATOM   12247 C CA   . GLN C 1  90  ? 168.231 152.136 111.314 1.00 49.47  ? 90  GLN C CA   1 
ATOM   12248 C C    . GLN C 1  90  ? 167.689 153.348 110.577 1.00 49.47  ? 90  GLN C C    1 
ATOM   12249 O O    . GLN C 1  90  ? 168.356 153.838 109.663 1.00 49.47  ? 90  GLN C O    1 
ATOM   12250 C CB   . GLN C 1  90  ? 168.278 150.953 110.340 1.00 49.47  ? 90  GLN C CB   1 
ATOM   12251 C CG   . GLN C 1  90  ? 169.393 149.978 110.608 1.00 49.47  ? 90  GLN C CG   1 
ATOM   12252 C CD   . GLN C 1  90  ? 169.186 148.675 109.883 1.00 49.47  ? 90  GLN C CD   1 
ATOM   12253 O OE1  . GLN C 1  90  ? 168.166 148.013 110.058 1.00 49.47  ? 90  GLN C OE1  1 
ATOM   12254 N NE2  . GLN C 1  90  ? 170.152 148.295 109.058 1.00 49.47  ? 90  GLN C NE2  1 
ATOM   12255 H H    . GLN C 1  90  ? 166.678 151.465 112.301 1.00 49.47  ? 90  GLN C H    1 
ATOM   12256 H HA   . GLN C 1  90  ? 169.142 152.335 111.583 1.00 49.47  ? 90  GLN C HA   1 
ATOM   12257 H HB2  . GLN C 1  90  ? 167.441 150.467 110.400 1.00 49.47  ? 90  GLN C HB2  1 
ATOM   12258 H HB3  . GLN C 1  90  ? 168.395 151.295 109.440 1.00 49.47  ? 90  GLN C HB3  1 
ATOM   12259 H HG2  . GLN C 1  90  ? 170.231 150.363 110.307 1.00 49.47  ? 90  GLN C HG2  1 
ATOM   12260 H HG3  . GLN C 1  90  ? 169.433 149.793 111.559 1.00 49.47  ? 90  GLN C HG3  1 
ATOM   12261 H HE21 . GLN C 1  90  ? 170.852 148.786 108.961 1.00 49.47  ? 90  GLN C HE21 1 
ATOM   12262 H HE22 . GLN C 1  90  ? 170.080 147.558 108.621 1.00 49.47  ? 90  GLN C HE22 1 
ATOM   12263 N N    . LEU C 1  91  ? 166.509 153.835 110.937 1.00 46.95  ? 91  LEU C N    1 
ATOM   12264 C CA   . LEU C 1  91  ? 165.892 154.990 110.307 1.00 46.95  ? 91  LEU C CA   1 
ATOM   12265 C C    . LEU C 1  91  ? 165.984 156.198 111.228 1.00 46.95  ? 91  LEU C C    1 
ATOM   12266 O O    . LEU C 1  91  ? 166.272 156.083 112.419 1.00 46.95  ? 91  LEU C O    1 
ATOM   12267 C CB   . LEU C 1  91  ? 164.425 154.705 109.971 1.00 46.95  ? 91  LEU C CB   1 
ATOM   12268 C CG   . LEU C 1  91  ? 164.122 153.496 109.091 1.00 46.95  ? 91  LEU C CG   1 
ATOM   12269 C CD1  . LEU C 1  91  ? 162.653 153.465 108.750 1.00 46.95  ? 91  LEU C CD1  1 
ATOM   12270 C CD2  . LEU C 1  91  ? 164.953 153.528 107.832 1.00 46.95  ? 91  LEU C CD2  1 
ATOM   12271 H H    . LEU C 1  91  ? 166.029 153.499 111.567 1.00 46.95  ? 91  LEU C H    1 
ATOM   12272 H HA   . LEU C 1  91  ? 166.360 155.199 109.483 1.00 46.95  ? 91  LEU C HA   1 
ATOM   12273 H HB2  . LEU C 1  91  ? 163.948 154.575 110.805 1.00 46.95  ? 91  LEU C HB2  1 
ATOM   12274 H HB3  . LEU C 1  91  ? 164.066 155.483 109.518 1.00 46.95  ? 91  LEU C HB3  1 
ATOM   12275 H HG   . LEU C 1  91  ? 164.338 152.685 109.577 1.00 46.95  ? 91  LEU C HG   1 
ATOM   12276 H HD11 . LEU C 1  91  ? 162.474 152.689 108.197 1.00 46.95  ? 91  LEU C HD11 1 
ATOM   12277 H HD12 . LEU C 1  91  ? 162.139 153.413 109.571 1.00 46.95  ? 91  LEU C HD12 1 
ATOM   12278 H HD13 . LEU C 1  91  ? 162.424 154.275 108.267 1.00 46.95  ? 91  LEU C HD13 1 
ATOM   12279 H HD21 . LEU C 1  91  ? 164.632 152.843 107.226 1.00 46.95  ? 91  LEU C HD21 1 
ATOM   12280 H HD22 . LEU C 1  91  ? 164.866 154.402 107.420 1.00 46.95  ? 91  LEU C HD22 1 
ATOM   12281 H HD23 . LEU C 1  91  ? 165.880 153.361 108.061 1.00 46.95  ? 91  LEU C HD23 1 
ATOM   12282 N N    . TRP C 1  92  ? 165.732 157.371 110.661 1.00 45.40  ? 92  TRP C N    1 
ATOM   12283 C CA   . TRP C 1  92  ? 165.614 158.578 111.462 1.00 45.40  ? 92  TRP C CA   1 
ATOM   12284 C C    . TRP C 1  92  ? 164.203 158.674 112.017 1.00 45.40  ? 92  TRP C C    1 
ATOM   12285 O O    . TRP C 1  92  ? 163.229 158.614 111.263 1.00 45.40  ? 92  TRP C O    1 
ATOM   12286 C CB   . TRP C 1  92  ? 165.935 159.819 110.632 1.00 45.40  ? 92  TRP C CB   1 
ATOM   12287 C CG   . TRP C 1  92  ? 165.668 161.102 111.361 1.00 45.40  ? 92  TRP C CG   1 
ATOM   12288 C CD1  . TRP C 1  92  ? 166.554 161.814 112.110 1.00 45.40  ? 92  TRP C CD1  1 
ATOM   12289 C CD2  . TRP C 1  92  ? 164.429 161.820 111.418 1.00 45.40  ? 92  TRP C CD2  1 
ATOM   12290 N NE1  . TRP C 1  92  ? 165.947 162.929 112.626 1.00 45.40  ? 92  TRP C NE1  1 
ATOM   12291 C CE2  . TRP C 1  92  ? 164.642 162.953 112.216 1.00 45.40  ? 92  TRP C CE2  1 
ATOM   12292 C CE3  . TRP C 1  92  ? 163.161 161.610 110.874 1.00 45.40  ? 92  TRP C CE3  1 
ATOM   12293 C CZ2  . TRP C 1  92  ? 163.638 163.873 112.483 1.00 45.40  ? 92  TRP C CZ2  1 
ATOM   12294 C CZ3  . TRP C 1  92  ? 162.168 162.523 111.138 1.00 45.40  ? 92  TRP C CZ3  1 
ATOM   12295 C CH2  . TRP C 1  92  ? 162.410 163.640 111.935 1.00 45.40  ? 92  TRP C CH2  1 
ATOM   12296 H H    . TRP C 1  92  ? 165.625 157.493 109.816 1.00 45.40  ? 92  TRP C H    1 
ATOM   12297 H HA   . TRP C 1  92  ? 166.236 158.537 112.206 1.00 45.40  ? 92  TRP C HA   1 
ATOM   12298 H HB2  . TRP C 1  92  ? 166.874 159.802 110.391 1.00 45.40  ? 92  TRP C HB2  1 
ATOM   12299 H HB3  . TRP C 1  92  ? 165.388 159.812 109.831 1.00 45.40  ? 92  TRP C HB3  1 
ATOM   12300 H HD1  . TRP C 1  92  ? 167.443 161.580 112.249 1.00 45.40  ? 92  TRP C HD1  1 
ATOM   12301 H HE1  . TRP C 1  92  ? 166.324 163.517 113.127 1.00 45.40  ? 92  TRP C HE1  1 
ATOM   12302 H HE3  . TRP C 1  92  ? 162.992 160.866 110.342 1.00 45.40  ? 92  TRP C HE3  1 
ATOM   12303 H HZ2  . TRP C 1  92  ? 163.797 164.620 113.012 1.00 45.40  ? 92  TRP C HZ2  1 
ATOM   12304 H HZ3  . TRP C 1  92  ? 161.320 162.393 110.778 1.00 45.40  ? 92  TRP C HZ3  1 
ATOM   12305 H HH2  . TRP C 1  92  ? 161.720 164.243 112.094 1.00 45.40  ? 92  TRP C HH2  1 
ATOM   12306 N N    . VAL C 1  93  ? 164.092 158.825 113.331 1.00 41.06  ? 93  VAL C N    1 
ATOM   12307 C CA   . VAL C 1  93  ? 162.796 159.017 113.973 1.00 41.06  ? 93  VAL C CA   1 
ATOM   12308 C C    . VAL C 1  93  ? 162.847 160.313 114.774 1.00 41.06  ? 93  VAL C C    1 
ATOM   12309 O O    . VAL C 1  93  ? 163.908 160.671 115.304 1.00 41.06  ? 93  VAL C O    1 
ATOM   12310 C CB   . VAL C 1  93  ? 162.424 157.820 114.862 1.00 41.06  ? 93  VAL C CB   1 
ATOM   12311 C CG1  . VAL C 1  93  ? 162.230 156.576 114.021 1.00 41.06  ? 93  VAL C CG1  1 
ATOM   12312 C CG2  . VAL C 1  93  ? 163.475 157.586 115.918 1.00 41.06  ? 93  VAL C CG2  1 
ATOM   12313 H H    . VAL C 1  93  ? 164.756 158.821 113.877 1.00 41.06  ? 93  VAL C H    1 
ATOM   12314 H HA   . VAL C 1  93  ? 162.116 159.104 113.289 1.00 41.06  ? 93  VAL C HA   1 
ATOM   12315 H HB   . VAL C 1  93  ? 161.586 158.010 115.312 1.00 41.06  ? 93  VAL C HB   1 
ATOM   12316 H HG11 . VAL C 1  93  ? 161.982 155.839 114.601 1.00 41.06  ? 93  VAL C HG11 1 
ATOM   12317 H HG12 . VAL C 1  93  ? 161.527 156.739 113.374 1.00 41.06  ? 93  VAL C HG12 1 
ATOM   12318 H HG13 . VAL C 1  93  ? 163.061 156.371 113.564 1.00 41.06  ? 93  VAL C HG13 1 
ATOM   12319 H HG21 . VAL C 1  93  ? 163.233 156.799 116.431 1.00 41.06  ? 93  VAL C HG21 1 
ATOM   12320 H HG22 . VAL C 1  93  ? 164.333 157.447 115.487 1.00 41.06  ? 93  VAL C HG22 1 
ATOM   12321 H HG23 . VAL C 1  93  ? 163.519 158.359 116.502 1.00 41.06  ? 93  VAL C HG23 1 
ATOM   12322 N N    . PRO C 1  94  ? 161.741 161.041 114.893 1.00 40.64  ? 94  PRO C N    1 
ATOM   12323 C CA   . PRO C 1  94  ? 161.779 162.315 115.612 1.00 40.64  ? 94  PRO C CA   1 
ATOM   12324 C C    . PRO C 1  94  ? 162.102 162.122 117.083 1.00 40.64  ? 94  PRO C C    1 
ATOM   12325 O O    . PRO C 1  94  ? 161.849 161.068 117.668 1.00 40.64  ? 94  PRO C O    1 
ATOM   12326 C CB   . PRO C 1  94  ? 160.368 162.875 115.418 1.00 40.64  ? 94  PRO C CB   1 
ATOM   12327 C CG   . PRO C 1  94  ? 159.543 161.723 115.066 1.00 40.64  ? 94  PRO C CG   1 
ATOM   12328 C CD   . PRO C 1  94  ? 160.412 160.771 114.334 1.00 40.64  ? 94  PRO C CD   1 
ATOM   12329 H HA   . PRO C 1  94  ? 162.426 162.916 115.210 1.00 40.64  ? 94  PRO C HA   1 
ATOM   12330 H HB2  . PRO C 1  94  ? 160.059 163.277 116.245 1.00 40.64  ? 94  PRO C HB2  1 
ATOM   12331 H HB3  . PRO C 1  94  ? 160.371 163.527 114.699 1.00 40.64  ? 94  PRO C HB3  1 
ATOM   12332 H HG2  . PRO C 1  94  ? 159.209 161.310 115.876 1.00 40.64  ? 94  PRO C HG2  1 
ATOM   12333 H HG3  . PRO C 1  94  ? 158.807 162.011 114.504 1.00 40.64  ? 94  PRO C HG3  1 
ATOM   12334 H HD2  . PRO C 1  94  ? 160.145 159.857 114.519 1.00 40.64  ? 94  PRO C HD2  1 
ATOM   12335 H HD3  . PRO C 1  94  ? 160.399 160.962 113.383 1.00 40.64  ? 94  PRO C HD3  1 
ATOM   12336 N N    . ASP C 1  95  ? 162.651 163.170 117.694 1.00 41.84  ? 95  ASP C N    1 
ATOM   12337 C CA   . ASP C 1  95  ? 163.042 163.149 119.122 1.00 41.84  ? 95  ASP C CA   1 
ATOM   12338 C C    . ASP C 1  95  ? 161.896 163.708 119.961 1.00 41.84  ? 95  ASP C C    1 
ATOM   12339 O O    . ASP C 1  95  ? 162.091 164.764 120.575 1.00 41.84  ? 95  ASP C O    1 
ATOM   12340 C CB   . ASP C 1  95  ? 164.324 163.952 119.322 1.00 41.84  ? 95  ASP C CB   1 
ATOM   12341 C CG   . ASP C 1  95  ? 164.285 165.352 118.732 1.00 41.84  ? 95  ASP C CG   1 
ATOM   12342 O OD1  . ASP C 1  95  ? 163.217 165.748 118.230 1.00 41.84  ? 95  ASP C OD1  1 
ATOM   12343 O OD2  . ASP C 1  95  ? 165.326 166.030 118.771 1.00 41.84  ? 95  ASP C OD2  1 
ATOM   12344 H H    . ASP C 1  95  ? 162.797 164.081 117.223 1.00 41.84  ? 95  ASP C H    1 
ATOM   12345 H HA   . ASP C 1  95  ? 163.226 162.117 119.419 1.00 41.84  ? 95  ASP C HA   1 
ATOM   12346 H HB2  . ASP C 1  95  ? 164.526 164.037 120.389 1.00 41.84  ? 95  ASP C HB2  1 
ATOM   12347 H HB3  . ASP C 1  95  ? 165.152 163.414 118.863 1.00 41.84  ? 95  ASP C HB3  1 
ATOM   12348 N N    . THR C 1  96  ? 160.758 163.018 120.011 1.00 36.83  ? 96  THR C N    1 
ATOM   12349 C CA   . THR C 1  96  ? 159.562 163.480 120.750 1.00 36.83  ? 96  THR C CA   1 
ATOM   12350 C C    . THR C 1  96  ? 159.711 163.074 122.211 1.00 36.83  ? 96  THR C C    1 
ATOM   12351 O O    . THR C 1  96  ? 160.043 161.921 122.437 1.00 36.83  ? 96  THR C O    1 
ATOM   12352 C CB   . THR C 1  96  ? 158.294 162.929 120.098 1.00 36.83  ? 96  THR C CB   1 
ATOM   12353 O OG1  . THR C 1  96  ? 158.315 163.303 118.722 1.00 36.83  ? 96  THR C OG1  1 
ATOM   12354 C CG2  . THR C 1  96  ? 157.033 163.447 120.747 1.00 36.83  ? 96  THR C CG2  1 
ATOM   12355 H H    . THR C 1  96  ? 160.630 162.087 119.575 1.00 36.83  ? 96  THR C H    1 
ATOM   12356 H HA   . THR C 1  96  ? 159.533 164.567 120.695 1.00 36.83  ? 96  THR C HA   1 
ATOM   12357 H HB   . THR C 1  96  ? 158.312 161.843 120.173 1.00 36.83  ? 96  THR C HB   1 
ATOM   12358 H HG1  . THR C 1  96  ? 158.326 164.270 118.653 1.00 36.83  ? 96  THR C HG1  1 
ATOM   12359 H HG21 . THR C 1  96  ? 156.165 163.049 120.224 1.00 36.83  ? 96  THR C HG21 1 
ATOM   12360 H HG22 . THR C 1  96  ? 157.003 163.135 121.790 1.00 36.83  ? 96  THR C HG22 1 
ATOM   12361 H HG23 . THR C 1  96  ? 157.021 164.535 120.693 1.00 36.83  ? 96  THR C HG23 1 
ATOM   12362 N N    . TYR C 1  97  ? 159.505 163.993 123.150 1.00 36.11  ? 97  TYR C N    1 
ATOM   12363 C CA   . TYR C 1  97  ? 159.599 163.707 124.599 1.00 36.11  ? 97  TYR C CA   1 
ATOM   12364 C C    . TYR C 1  97  ? 158.375 164.274 125.309 1.00 36.11  ? 97  TYR C C    1 
ATOM   12365 O O    . TYR C 1  97  ? 157.774 165.211 124.778 1.00 36.11  ? 97  TYR C O    1 
ATOM   12366 C CB   . TYR C 1  97  ? 160.917 164.245 125.163 1.00 36.11  ? 97  TYR C CB   1 
ATOM   12367 C CG   . TYR C 1  97  ? 160.979 165.710 125.507 1.00 36.11  ? 97  TYR C CG   1 
ATOM   12368 C CD1  . TYR C 1  97  ? 161.066 166.674 124.521 1.00 36.11  ? 97  TYR C CD1  1 
ATOM   12369 C CD2  . TYR C 1  97  ? 161.029 166.126 126.826 1.00 36.11  ? 97  TYR C CD2  1 
ATOM   12370 C CE1  . TYR C 1  97  ? 161.153 168.019 124.834 1.00 36.11  ? 97  TYR C CE1  1 
ATOM   12371 C CE2  . TYR C 1  97  ? 161.117 167.466 127.158 1.00 36.11  ? 97  TYR C CE2  1 
ATOM   12372 C CZ   . TYR C 1  97  ? 161.181 168.416 126.157 1.00 36.11  ? 97  TYR C CZ   1 
ATOM   12373 O OH   . TYR C 1  97  ? 161.265 169.742 126.463 1.00 36.11  ? 97  TYR C OH   1 
ATOM   12374 H H    . TYR C 1  97  ? 159.285 164.985 122.948 1.00 36.11  ? 97  TYR C H    1 
ATOM   12375 H HA   . TYR C 1  97  ? 159.591 162.626 124.732 1.00 36.11  ? 97  TYR C HA   1 
ATOM   12376 H HB2  . TYR C 1  97  ? 161.151 163.675 126.061 1.00 36.11  ? 97  TYR C HB2  1 
ATOM   12377 H HB3  . TYR C 1  97  ? 161.699 164.034 124.435 1.00 36.11  ? 97  TYR C HB3  1 
ATOM   12378 H HD1  . TYR C 1  97  ? 161.045 166.374 123.482 1.00 36.11  ? 97  TYR C HD1  1 
ATOM   12379 H HD2  . TYR C 1  97  ? 160.979 165.389 127.617 1.00 36.11  ? 97  TYR C HD2  1 
ATOM   12380 H HE1  . TYR C 1  97  ? 161.200 168.759 124.046 1.00 36.11  ? 97  TYR C HE1  1 
ATOM   12381 H HE2  . TYR C 1  97  ? 161.135 167.770 128.196 1.00 36.11  ? 97  TYR C HE2  1 
ATOM   12382 H HH   . TYR C 1  97  ? 161.462 169.856 127.405 1.00 36.11  ? 97  TYR C HH   1 
ATOM   12383 N N    . PHE C 1  98  ? 158.006 163.717 126.459 1.00 35.83  ? 98  PHE C N    1 
ATOM   12384 C CA   . PHE C 1  98  ? 156.866 164.196 127.274 1.00 35.83  ? 98  PHE C CA   1 
ATOM   12385 C C    . PHE C 1  98  ? 157.477 165.025 128.399 1.00 35.83  ? 98  PHE C C    1 
ATOM   12386 O O    . PHE C 1  98  ? 158.109 164.435 129.272 1.00 35.83  ? 98  PHE C O    1 
ATOM   12387 C CB   . PHE C 1  98  ? 156.010 163.003 127.697 1.00 35.83  ? 98  PHE C CB   1 
ATOM   12388 C CG   . PHE C 1  98  ? 155.599 162.121 126.547 1.00 35.83  ? 98  PHE C CG   1 
ATOM   12389 C CD1  . PHE C 1  98  ? 154.759 162.602 125.559 1.00 35.83  ? 98  PHE C CD1  1 
ATOM   12390 C CD2  . PHE C 1  98  ? 156.065 160.823 126.441 1.00 35.83  ? 98  PHE C CD2  1 
ATOM   12391 C CE1  . PHE C 1  98  ? 154.386 161.799 124.494 1.00 35.83  ? 98  PHE C CE1  1 
ATOM   12392 C CE2  . PHE C 1  98  ? 155.691 160.021 125.375 1.00 35.83  ? 98  PHE C CE2  1 
ATOM   12393 C CZ   . PHE C 1  98  ? 154.853 160.512 124.404 1.00 35.83  ? 98  PHE C CZ   1 
ATOM   12394 H H    . PHE C 1  98  ? 158.501 162.917 126.893 1.00 35.83  ? 98  PHE C H    1 
ATOM   12395 H HA   . PHE C 1  98  ? 156.256 164.854 126.657 1.00 35.83  ? 98  PHE C HA   1 
ATOM   12396 H HB2  . PHE C 1  98  ? 156.571 162.410 128.417 1.00 35.83  ? 98  PHE C HB2  1 
ATOM   12397 H HB3  . PHE C 1  98  ? 155.116 163.377 128.193 1.00 35.83  ? 98  PHE C HB3  1 
ATOM   12398 H HD1  . PHE C 1  98  ? 154.390 163.617 125.623 1.00 35.83  ? 98  PHE C HD1  1 
ATOM   12399 H HD2  . PHE C 1  98  ? 156.727 160.431 127.202 1.00 35.83  ? 98  PHE C HD2  1 
ATOM   12400 H HE1  . PHE C 1  98  ? 153.725 162.188 123.730 1.00 35.83  ? 98  PHE C HE1  1 
ATOM   12401 H HE2  . PHE C 1  98  ? 156.059 159.006 125.307 1.00 35.83  ? 98  PHE C HE2  1 
ATOM   12402 H HZ   . PHE C 1  98  ? 154.559 159.885 123.572 1.00 35.83  ? 98  PHE C HZ   1 
ATOM   12403 N N    . LEU C 1  99  ? 157.303 166.343 128.380 1.00 39.90  ? 99  LEU C N    1 
ATOM   12404 C CA   . LEU C 1  99  ? 157.971 167.260 129.336 1.00 39.90  ? 99  LEU C CA   1 
ATOM   12405 C C    . LEU C 1  99  ? 157.583 166.986 130.787 1.00 39.90  ? 99  LEU C C    1 
ATOM   12406 O O    . LEU C 1  99  ? 158.425 167.267 131.652 1.00 39.90  ? 99  LEU C O    1 
ATOM   12407 C CB   . LEU C 1  99  ? 157.616 168.700 128.962 1.00 39.90  ? 99  LEU C CB   1 
ATOM   12408 C CG   . LEU C 1  99  ? 158.240 169.761 129.868 1.00 39.90  ? 99  LEU C CG   1 
ATOM   12409 C CD1  . LEU C 1  99  ? 159.747 169.581 129.966 1.00 39.90  ? 99  LEU C CD1  1 
ATOM   12410 C CD2  . LEU C 1  99  ? 157.917 171.161 129.384 1.00 39.90  ? 99  LEU C CD2  1 
ATOM   12411 H H    . LEU C 1  99  ? 156.676 166.818 127.706 1.00 39.90  ? 99  LEU C H    1 
ATOM   12412 H HA   . LEU C 1  99  ? 159.046 167.121 129.238 1.00 39.90  ? 99  LEU C HA   1 
ATOM   12413 H HB2  . LEU C 1  99  ? 157.941 168.881 127.938 1.00 39.90  ? 99  LEU C HB2  1 
ATOM   12414 H HB3  . LEU C 1  99  ? 156.533 168.810 128.989 1.00 39.90  ? 99  LEU C HB3  1 
ATOM   12415 H HG   . LEU C 1  99  ? 157.819 169.646 130.865 1.00 39.90  ? 99  LEU C HG   1 
ATOM   12416 H HD11 . LEU C 1  99  ? 160.174 170.399 130.545 1.00 39.90  ? 99  LEU C HD11 1 
ATOM   12417 H HD12 . LEU C 1  99  ? 159.975 168.635 130.455 1.00 39.90  ? 99  LEU C HD12 1 
ATOM   12418 H HD13 . LEU C 1  99  ? 160.176 169.584 128.966 1.00 39.90  ? 99  LEU C HD13 1 
ATOM   12419 H HD21 . LEU C 1  99  ? 158.296 171.889 130.098 1.00 39.90  ? 99  LEU C HD21 1 
ATOM   12420 H HD22 . LEU C 1  99  ? 158.387 171.326 128.416 1.00 39.90  ? 99  LEU C HD22 1 
ATOM   12421 H HD23 . LEU C 1  99  ? 156.838 171.274 129.290 1.00 39.90  ? 99  LEU C HD23 1 
ATOM   12422 N N    . ASN C 1  100 ? 156.390 166.471 131.074 1.00 40.23  ? 100 ASN C N    1 
ATOM   12423 C CA   . ASN C 1  100 ? 155.952 166.320 132.453 1.00 40.23  ? 100 ASN C CA   1 
ATOM   12424 C C    . ASN C 1  100 ? 155.950 164.879 132.936 1.00 40.23  ? 100 ASN C C    1 
ATOM   12425 O O    . ASN C 1  100 ? 155.377 164.604 133.991 1.00 40.23  ? 100 ASN C O    1 
ATOM   12426 C CB   . ASN C 1  100 ? 154.558 166.919 132.636 1.00 40.23  ? 100 ASN C CB   1 
ATOM   12427 C CG   . ASN C 1  100 ? 153.533 166.296 131.727 1.00 40.23  ? 100 ASN C CG   1 
ATOM   12428 O OD1  . ASN C 1  100 ? 153.835 165.929 130.597 1.00 40.23  ? 100 ASN C OD1  1 
ATOM   12429 N ND2  . ASN C 1  100 ? 152.310 166.166 132.219 1.00 40.23  ? 100 ASN C ND2  1 
ATOM   12430 H H    . ASN C 1  100 ? 155.818 166.202 130.490 1.00 40.23  ? 100 ASN C H    1 
ATOM   12431 H HA   . ASN C 1  100 ? 156.556 166.816 133.027 1.00 40.23  ? 100 ASN C HA   1 
ATOM   12432 H HB2  . ASN C 1  100 ? 154.271 166.778 133.552 1.00 40.23  ? 100 ASN C HB2  1 
ATOM   12433 H HB3  . ASN C 1  100 ? 154.594 167.869 132.442 1.00 40.23  ? 100 ASN C HB3  1 
ATOM   12434 H HD21 . ASN C 1  100 ? 151.689 165.815 131.737 1.00 40.23  ? 100 ASN C HD21 1 
ATOM   12435 H HD22 . ASN C 1  100 ? 152.136 166.434 133.017 1.00 40.23  ? 100 ASN C HD22 1 
ATOM   12436 N N    . ASP C 1  101 ? 156.569 163.952 132.212 1.00 39.33  ? 101 ASP C N    1 
ATOM   12437 C CA   . ASP C 1  101 ? 156.547 162.582 132.697 1.00 39.33  ? 101 ASP C CA   1 
ATOM   12438 C C    . ASP C 1  101 ? 157.593 162.394 133.786 1.00 39.33  ? 101 ASP C C    1 
ATOM   12439 O O    . ASP C 1  101 ? 158.543 163.167 133.916 1.00 39.33  ? 101 ASP C O    1 
ATOM   12440 C CB   . ASP C 1  101 ? 156.814 161.569 131.591 1.00 39.33  ? 101 ASP C CB   1 
ATOM   12441 C CG   . ASP C 1  101 ? 158.181 161.709 131.002 1.00 39.33  ? 101 ASP C CG   1 
ATOM   12442 O OD1  . ASP C 1  101 ? 158.908 162.625 131.425 1.00 39.33  ? 101 ASP C OD1  1 
ATOM   12443 O OD2  . ASP C 1  101 ? 158.552 160.878 130.147 1.00 39.33  ? 101 ASP C OD2  1 
ATOM   12444 H H    . ASP C 1  101 ? 156.987 164.081 131.472 1.00 39.33  ? 101 ASP C H    1 
ATOM   12445 H HA   . ASP C 1  101 ? 155.679 162.390 133.072 1.00 39.33  ? 101 ASP C HA   1 
ATOM   12446 H HB2  . ASP C 1  101 ? 156.734 160.674 131.955 1.00 39.33  ? 101 ASP C HB2  1 
ATOM   12447 H HB3  . ASP C 1  101 ? 156.166 161.698 130.880 1.00 39.33  ? 101 ASP C HB3  1 
ATOM   12448 N N    . LYS C 1  102 ? 157.408 161.340 134.568 1.00 40.77  ? 102 LYS C N    1 
ATOM   12449 C CA   . LYS C 1  102 ? 158.341 160.957 135.612 1.00 40.77  ? 102 LYS C CA   1 
ATOM   12450 C C    . LYS C 1  102 ? 159.019 159.632 135.311 1.00 40.77  ? 102 LYS C C    1 
ATOM   12451 O O    . LYS C 1  102 ? 160.248 159.546 135.299 1.00 40.77  ? 102 LYS C O    1 
ATOM   12452 C CB   . LYS C 1  102 ? 157.599 160.872 136.948 1.00 40.77  ? 102 LYS C CB   1 
ATOM   12453 C CG   . LYS C 1  102 ? 156.880 162.146 137.311 1.00 40.77  ? 102 LYS C CG   1 
ATOM   12454 C CD   . LYS C 1  102 ? 156.634 162.242 138.795 1.00 40.77  ? 102 LYS C CD   1 
ATOM   12455 C CE   . LYS C 1  102 ? 155.594 161.247 139.241 1.00 40.77  ? 102 LYS C CE   1 
ATOM   12456 N NZ   . LYS C 1  102 ? 155.373 161.294 140.706 1.00 40.77  ? 102 LYS C NZ   1 
ATOM   12457 H H    . LYS C 1  102 ? 156.729 160.815 134.509 1.00 40.77  ? 102 LYS C H    1 
ATOM   12458 H HA   . LYS C 1  102 ? 159.030 161.635 135.694 1.00 40.77  ? 102 LYS C HA   1 
ATOM   12459 H HB2  . LYS C 1  102 ? 156.939 160.163 136.895 1.00 40.77  ? 102 LYS C HB2  1 
ATOM   12460 H HB3  . LYS C 1  102 ? 158.238 160.678 137.651 1.00 40.77  ? 102 LYS C HB3  1 
ATOM   12461 H HG2  . LYS C 1  102 ? 157.422 162.905 137.044 1.00 40.77  ? 102 LYS C HG2  1 
ATOM   12462 H HG3  . LYS C 1  102 ? 156.023 162.171 136.859 1.00 40.77  ? 102 LYS C HG3  1 
ATOM   12463 H HD2  . LYS C 1  102 ? 157.458 162.055 139.272 1.00 40.77  ? 102 LYS C HD2  1 
ATOM   12464 H HD3  . LYS C 1  102 ? 156.316 163.133 139.010 1.00 40.77  ? 102 LYS C HD3  1 
ATOM   12465 H HE2  . LYS C 1  102 ? 154.754 161.448 138.800 1.00 40.77  ? 102 LYS C HE2  1 
ATOM   12466 H HE3  . LYS C 1  102 ? 155.886 160.352 139.009 1.00 40.77  ? 102 LYS C HE3  1 
ATOM   12467 H HZ1  . LYS C 1  102 ? 154.739 160.713 140.936 1.00 40.77  ? 102 LYS C HZ1  1 
ATOM   12468 H HZ2  . LYS C 1  102 ? 156.125 161.087 141.133 1.00 40.77  ? 102 LYS C HZ2  1 
ATOM   12469 H HZ3  . LYS C 1  102 ? 155.117 162.112 140.948 1.00 40.77  ? 102 LYS C HZ3  1 
ATOM   12470 N N    . LYS C 1  103 ? 158.231 158.600 135.040 1.00 40.92  ? 103 LYS C N    1 
ATOM   12471 C CA   . LYS C 1  103 ? 158.731 157.248 134.849 1.00 40.92  ? 103 LYS C CA   1 
ATOM   12472 C C    . LYS C 1  103 ? 157.912 156.600 133.750 1.00 40.92  ? 103 LYS C C    1 
ATOM   12473 O O    . LYS C 1  103 ? 156.695 156.464 133.887 1.00 40.92  ? 103 LYS C O    1 
ATOM   12474 C CB   . LYS C 1  103 ? 158.627 156.455 136.148 1.00 40.92  ? 103 LYS C CB   1 
ATOM   12475 C CG   . LYS C 1  103 ? 159.153 155.051 136.075 1.00 40.92  ? 103 LYS C CG   1 
ATOM   12476 C CD   . LYS C 1  103 ? 159.122 154.411 137.450 1.00 40.92  ? 103 LYS C CD   1 
ATOM   12477 C CE   . LYS C 1  103 ? 157.708 154.071 137.877 1.00 40.92  ? 103 LYS C CE   1 
ATOM   12478 N NZ   . LYS C 1  103 ? 157.687 153.340 139.168 1.00 40.92  ? 103 LYS C NZ   1 
ATOM   12479 H H    . LYS C 1  103 ? 157.377 158.661 134.960 1.00 40.92  ? 103 LYS C H    1 
ATOM   12480 H HA   . LYS C 1  103 ? 159.660 157.275 134.572 1.00 40.92  ? 103 LYS C HA   1 
ATOM   12481 H HB2  . LYS C 1  103 ? 159.128 156.921 136.836 1.00 40.92  ? 103 LYS C HB2  1 
ATOM   12482 H HB3  . LYS C 1  103 ? 157.692 156.407 136.403 1.00 40.92  ? 103 LYS C HB3  1 
ATOM   12483 H HG2  . LYS C 1  103 ? 158.598 154.526 135.477 1.00 40.92  ? 103 LYS C HG2  1 
ATOM   12484 H HG3  . LYS C 1  103 ? 160.071 155.065 135.762 1.00 40.92  ? 103 LYS C HG3  1 
ATOM   12485 H HD2  . LYS C 1  103 ? 159.639 153.590 137.432 1.00 40.92  ? 103 LYS C HD2  1 
ATOM   12486 H HD3  . LYS C 1  103 ? 159.495 155.028 138.099 1.00 40.92  ? 103 LYS C HD3  1 
ATOM   12487 H HE2  . LYS C 1  103 ? 157.200 154.890 137.987 1.00 40.92  ? 103 LYS C HE2  1 
ATOM   12488 H HE3  . LYS C 1  103 ? 157.296 153.509 137.202 1.00 40.92  ? 103 LYS C HE3  1 
ATOM   12489 H HZ1  . LYS C 1  103 ? 156.848 153.148 139.397 1.00 40.92  ? 103 LYS C HZ1  1 
ATOM   12490 H HZ2  . LYS C 1  103 ? 158.147 152.582 139.094 1.00 40.92  ? 103 LYS C HZ2  1 
ATOM   12491 H HZ3  . LYS C 1  103 ? 158.054 153.840 139.806 1.00 40.92  ? 103 LYS C HZ3  1 
ATOM   12492 N N    . SER C 1  104 ? 158.569 156.203 132.666 1.00 36.25  ? 104 SER C N    1 
ATOM   12493 C CA   . SER C 1  104 ? 157.853 155.713 131.503 1.00 36.25  ? 104 SER C CA   1 
ATOM   12494 C C    . SER C 1  104 ? 158.697 154.698 130.753 1.00 36.25  ? 104 SER C C    1 
ATOM   12495 O O    . SER C 1  104 ? 159.927 154.737 130.802 1.00 36.25  ? 104 SER C O    1 
ATOM   12496 C CB   . SER C 1  104 ? 157.485 156.866 130.586 1.00 36.25  ? 104 SER C CB   1 
ATOM   12497 O OG   . SER C 1  104 ? 158.658 157.464 130.087 1.00 36.25  ? 104 SER C OG   1 
ATOM   12498 H H    . SER C 1  104 ? 159.425 156.207 132.582 1.00 36.25  ? 104 SER C H    1 
ATOM   12499 H HA   . SER C 1  104 ? 157.038 155.277 131.793 1.00 36.25  ? 104 SER C HA   1 
ATOM   12500 H HB2  . SER C 1  104 ? 156.953 156.518 129.857 1.00 36.25  ? 104 SER C HB2  1 
ATOM   12501 H HB3  . SER C 1  104 ? 156.980 157.524 131.087 1.00 36.25  ? 104 SER C HB3  1 
ATOM   12502 H HG   . SER C 1  104 ? 159.063 157.861 130.707 1.00 36.25  ? 104 SER C HG   1 
ATOM   12503 N N    . PHE C 1  105 ? 158.021 153.795 130.048 1.00 30.66  ? 105 PHE C N    1 
ATOM   12504 C CA   . PHE C 1  105 ? 158.699 152.724 129.339 1.00 30.66  ? 105 PHE C CA   1 
ATOM   12505 C C    . PHE C 1  105 ? 157.880 152.306 128.129 1.00 30.66  ? 105 PHE C C    1 
ATOM   12506 O O    . PHE C 1  105 ? 156.670 152.516 128.072 1.00 30.66  ? 105 PHE C O    1 
ATOM   12507 C CB   . PHE C 1  105 ? 158.938 151.528 130.261 1.00 30.66  ? 105 PHE C CB   1 
ATOM   12508 C CG   . PHE C 1  105 ? 157.682 150.884 130.753 1.00 30.66  ? 105 PHE C CG   1 
ATOM   12509 C CD1  . PHE C 1  105 ? 157.061 151.343 131.891 1.00 30.66  ? 105 PHE C CD1  1 
ATOM   12510 C CD2  . PHE C 1  105 ? 157.129 149.814 130.087 1.00 30.66  ? 105 PHE C CD2  1 
ATOM   12511 C CE1  . PHE C 1  105 ? 155.914 150.755 132.347 1.00 30.66  ? 105 PHE C CE1  1 
ATOM   12512 C CE2  . PHE C 1  105 ? 155.982 149.226 130.542 1.00 30.66  ? 105 PHE C CE2  1 
ATOM   12513 C CZ   . PHE C 1  105 ? 155.374 149.697 131.671 1.00 30.66  ? 105 PHE C CZ   1 
ATOM   12514 H H    . PHE C 1  105 ? 157.165 153.786 129.964 1.00 30.66  ? 105 PHE C H    1 
ATOM   12515 H HA   . PHE C 1  105 ? 159.560 153.043 129.025 1.00 30.66  ? 105 PHE C HA   1 
ATOM   12516 H HB2  . PHE C 1  105 ? 159.446 150.858 129.778 1.00 30.66  ? 105 PHE C HB2  1 
ATOM   12517 H HB3  . PHE C 1  105 ? 159.441 151.827 131.035 1.00 30.66  ? 105 PHE C HB3  1 
ATOM   12518 H HD1  . PHE C 1  105 ? 157.423 152.064 132.354 1.00 30.66  ? 105 PHE C HD1  1 
ATOM   12519 H HD2  . PHE C 1  105 ? 157.538 149.491 129.317 1.00 30.66  ? 105 PHE C HD2  1 
ATOM   12520 H HE1  . PHE C 1  105 ? 155.500 151.075 133.116 1.00 30.66  ? 105 PHE C HE1  1 
ATOM   12521 H HE2  . PHE C 1  105 ? 155.615 148.505 130.083 1.00 30.66  ? 105 PHE C HE2  1 
ATOM   12522 H HZ   . PHE C 1  105 ? 154.594 149.296 131.982 1.00 30.66  ? 105 PHE C HZ   1 
ATOM   12523 N N    . VAL C 1  106 ? 158.565 151.711 127.157 1.00 29.28  ? 106 VAL C N    1 
ATOM   12524 C CA   . VAL C 1  106 ? 157.930 151.073 126.010 1.00 29.28  ? 106 VAL C CA   1 
ATOM   12525 C C    . VAL C 1  106 ? 157.831 149.587 126.299 1.00 29.28  ? 106 VAL C C    1 
ATOM   12526 O O    . VAL C 1  106 ? 158.828 148.953 126.660 1.00 29.28  ? 106 VAL C O    1 
ATOM   12527 C CB   . VAL C 1  106 ? 158.719 151.326 124.716 1.00 29.28  ? 106 VAL C CB   1 
ATOM   12528 C CG1  . VAL C 1  106 ? 158.194 150.452 123.599 1.00 29.28  ? 106 VAL C CG1  1 
ATOM   12529 C CG2  . VAL C 1  106 ? 158.630 152.773 124.320 1.00 29.28  ? 106 VAL C CG2  1 
ATOM   12530 H H    . VAL C 1  106 ? 159.423 151.663 127.141 1.00 29.28  ? 106 VAL C H    1 
ATOM   12531 H HA   . VAL C 1  106 ? 157.034 151.425 125.898 1.00 29.28  ? 106 VAL C HA   1 
ATOM   12532 H HB   . VAL C 1  106 ? 159.652 151.107 124.861 1.00 29.28  ? 106 VAL C HB   1 
ATOM   12533 H HG11 . VAL C 1  106 ? 158.557 150.767 122.756 1.00 29.28  ? 106 VAL C HG11 1 
ATOM   12534 H HG12 . VAL C 1  106 ? 158.470 149.535 123.751 1.00 29.28  ? 106 VAL C HG12 1 
ATOM   12535 H HG13 . VAL C 1  106 ? 157.226 150.511 123.582 1.00 29.28  ? 106 VAL C HG13 1 
ATOM   12536 H HG21 . VAL C 1  106 ? 158.983 152.881 123.423 1.00 29.28  ? 106 VAL C HG21 1 
ATOM   12537 H HG22 . VAL C 1  106 ? 157.700 153.049 124.345 1.00 29.28  ? 106 VAL C HG22 1 
ATOM   12538 H HG23 . VAL C 1  106 ? 159.148 153.303 124.946 1.00 29.28  ? 106 VAL C HG23 1 
ATOM   12539 N N    . HIS C 1  107 ? 156.637 149.032 126.145 1.00 27.48  ? 107 HIS C N    1 
ATOM   12540 C CA   . HIS C 1  107 ? 156.424 147.631 126.464 1.00 27.48  ? 107 HIS C CA   1 
ATOM   12541 C C    . HIS C 1  107 ? 157.277 146.744 125.566 1.00 27.48  ? 107 HIS C C    1 
ATOM   12542 O O    . HIS C 1  107 ? 157.530 147.062 124.405 1.00 27.48  ? 107 HIS C O    1 
ATOM   12543 C CB   . HIS C 1  107 ? 154.949 147.290 126.318 1.00 27.48  ? 107 HIS C CB   1 
ATOM   12544 C CG   . HIS C 1  107 ? 154.068 148.027 127.274 1.00 27.48  ? 107 HIS C CG   1 
ATOM   12545 N ND1  . HIS C 1  107 ? 153.447 147.414 128.340 1.00 27.48  ? 107 HIS C ND1  1 
ATOM   12546 C CD2  . HIS C 1  107 ? 153.702 149.327 127.323 1.00 27.48  ? 107 HIS C CD2  1 
ATOM   12547 C CE1  . HIS C 1  107 ? 152.739 148.308 129.004 1.00 27.48  ? 107 HIS C CE1  1 
ATOM   12548 N NE2  . HIS C 1  107 ? 152.877 149.475 128.407 1.00 27.48  ? 107 HIS C NE2  1 
ATOM   12549 H H    . HIS C 1  107 ? 155.938 149.443 125.859 1.00 27.48  ? 107 HIS C H    1 
ATOM   12550 H HA   . HIS C 1  107 ? 156.684 147.469 127.384 1.00 27.48  ? 107 HIS C HA   1 
ATOM   12551 H HB2  . HIS C 1  107 ? 154.665 147.522 125.421 1.00 27.48  ? 107 HIS C HB2  1 
ATOM   12552 H HB3  . HIS C 1  107 ? 154.828 146.340 126.470 1.00 27.48  ? 107 HIS C HB3  1 
ATOM   12553 H HD2  . HIS C 1  107 ? 153.962 149.996 126.732 1.00 27.48  ? 107 HIS C HD2  1 
ATOM   12554 H HE1  . HIS C 1  107 ? 152.228 148.142 129.763 1.00 27.48  ? 107 HIS C HE1  1 
ATOM   12555 N N    . GLY C 1  108 ? 157.730 145.621 126.117 1.00 28.40  ? 108 GLY C N    1 
ATOM   12556 C CA   . GLY C 1  108 ? 158.728 144.822 125.435 1.00 28.40  ? 108 GLY C CA   1 
ATOM   12557 C C    . GLY C 1  108 ? 158.493 143.329 125.408 1.00 28.40  ? 108 GLY C C    1 
ATOM   12558 O O    . GLY C 1  108 ? 159.452 142.558 125.345 1.00 28.40  ? 108 GLY C O    1 
ATOM   12559 H H    . GLY C 1  108 ? 157.475 145.307 126.876 1.00 28.40  ? 108 GLY C H    1 
ATOM   12560 H HA2  . GLY C 1  108 ? 158.793 145.118 124.517 1.00 28.40  ? 108 GLY C HA2  1 
ATOM   12561 H HA3  . GLY C 1  108 ? 159.588 144.977 125.856 1.00 28.40  ? 108 GLY C HA3  1 
ATOM   12562 N N    . VAL C 1  109 ? 157.235 142.903 125.440 1.00 30.18  ? 109 VAL C N    1 
ATOM   12563 C CA   . VAL C 1  109 ? 156.868 141.493 125.380 1.00 30.18  ? 109 VAL C CA   1 
ATOM   12564 C C    . VAL C 1  109 ? 155.736 141.349 124.369 1.00 30.18  ? 109 VAL C C    1 
ATOM   12565 O O    . VAL C 1  109 ? 154.788 142.139 124.394 1.00 30.18  ? 109 VAL C O    1 
ATOM   12566 C CB   . VAL C 1  109 ? 156.441 140.970 126.765 1.00 30.18  ? 109 VAL C CB   1 
ATOM   12567 C CG1  . VAL C 1  109 ? 155.892 139.566 126.688 1.00 30.18  ? 109 VAL C CG1  1 
ATOM   12568 C CG2  . VAL C 1  109 ? 157.605 141.008 127.717 1.00 30.18  ? 109 VAL C CG2  1 
ATOM   12569 H H    . VAL C 1  109 ? 156.557 143.428 125.500 1.00 30.18  ? 109 VAL C H    1 
ATOM   12570 H HA   . VAL C 1  109 ? 157.647 140.995 125.104 1.00 30.18  ? 109 VAL C HA   1 
ATOM   12571 H HB   . VAL C 1  109 ? 155.747 141.550 127.111 1.00 30.18  ? 109 VAL C HB   1 
ATOM   12572 H HG11 . VAL C 1  109 ? 155.622 139.303 127.581 1.00 30.18  ? 109 VAL C HG11 1 
ATOM   12573 H HG12 . VAL C 1  109 ? 155.125 139.541 126.096 1.00 30.18  ? 109 VAL C HG12 1 
ATOM   12574 H HG13 . VAL C 1  109 ? 156.585 138.969 126.369 1.00 30.18  ? 109 VAL C HG13 1 
ATOM   12575 H HG21 . VAL C 1  109 ? 157.324 140.651 128.574 1.00 30.18  ? 109 VAL C HG21 1 
ATOM   12576 H HG22 . VAL C 1  109 ? 158.326 140.470 127.353 1.00 30.18  ? 109 VAL C HG22 1 
ATOM   12577 H HG23 . VAL C 1  109 ? 157.898 141.927 127.821 1.00 30.18  ? 109 VAL C HG23 1 
ATOM   12578 N N    . THR C 1  110 ? 155.817 140.352 123.483 1.00 31.66  ? 110 THR C N    1 
ATOM   12579 C CA   . THR C 1  110 ? 156.894 139.365 123.414 1.00 31.66  ? 110 THR C CA   1 
ATOM   12580 C C    . THR C 1  110 ? 158.142 139.967 122.795 1.00 31.66  ? 110 THR C C    1 
ATOM   12581 O O    . THR C 1  110 ? 159.254 139.547 123.089 1.00 31.66  ? 110 THR C O    1 
ATOM   12582 C CB   . THR C 1  110 ? 156.473 138.131 122.602 1.00 31.66  ? 110 THR C CB   1 
ATOM   12583 O OG1  . THR C 1  110 ? 156.455 138.452 121.210 1.00 31.66  ? 110 THR C OG1  1 
ATOM   12584 C CG2  . THR C 1  110 ? 155.105 137.654 123.023 1.00 31.66  ? 110 THR C CG2  1 
ATOM   12585 H H    . THR C 1  110 ? 155.224 140.229 122.872 1.00 31.66  ? 110 THR C H    1 
ATOM   12586 H HA   . THR C 1  110 ? 157.117 139.059 124.304 1.00 31.66  ? 110 THR C HA   1 
ATOM   12587 H HB   . THR C 1  110 ? 157.106 137.413 122.753 1.00 31.66  ? 110 THR C HB   1 
ATOM   12588 H HG1  . THR C 1  110 ? 155.907 139.071 121.064 1.00 31.66  ? 110 THR C HG1  1 
ATOM   12589 H HG21 . THR C 1  110 ? 154.922 136.788 122.626 1.00 31.66  ? 110 THR C HG21 1 
ATOM   12590 H HG22 . THR C 1  110 ? 155.066 137.572 123.988 1.00 31.66  ? 110 THR C HG22 1 
ATOM   12591 H HG23 . THR C 1  110 ? 154.427 138.283 122.732 1.00 31.66  ? 110 THR C HG23 1 
ATOM   12592 N N    . VAL C 1  111 ? 157.943 140.958 121.930 1.00 32.70  ? 111 VAL C N    1 
ATOM   12593 C CA   . VAL C 1  111 ? 159.018 141.764 121.375 1.00 32.70  ? 111 VAL C CA   1 
ATOM   12594 C C    . VAL C 1  111 ? 158.675 143.224 121.626 1.00 32.70  ? 111 VAL C C    1 
ATOM   12595 O O    . VAL C 1  111 ? 157.546 143.567 121.968 1.00 32.70  ? 111 VAL C O    1 
ATOM   12596 C CB   . VAL C 1  111 ? 159.233 141.508 119.871 1.00 32.70  ? 111 VAL C CB   1 
ATOM   12597 C CG1  . VAL C 1  111 ? 159.581 140.058 119.626 1.00 32.70  ? 111 VAL C CG1  1 
ATOM   12598 C CG2  . VAL C 1  111 ? 157.999 141.895 119.085 1.00 32.70  ? 111 VAL C CG2  1 
ATOM   12599 H H    . VAL C 1  111 ? 157.166 141.187 121.641 1.00 32.70  ? 111 VAL C H    1 
ATOM   12600 H HA   . VAL C 1  111 ? 159.845 141.563 121.839 1.00 32.70  ? 111 VAL C HA   1 
ATOM   12601 H HB   . VAL C 1  111 ? 159.973 142.052 119.559 1.00 32.70  ? 111 VAL C HB   1 
ATOM   12602 H HG11 . VAL C 1  111 ? 159.758 139.930 118.681 1.00 32.70  ? 111 VAL C HG11 1 
ATOM   12603 H HG12 . VAL C 1  111 ? 160.369 139.831 120.144 1.00 32.70  ? 111 VAL C HG12 1 
ATOM   12604 H HG13 . VAL C 1  111 ? 158.834 139.503 119.901 1.00 32.70  ? 111 VAL C HG13 1 
ATOM   12605 H HG21 . VAL C 1  111 ? 158.088 141.564 118.178 1.00 32.70  ? 111 VAL C HG21 1 
ATOM   12606 H HG22 . VAL C 1  111 ? 157.218 141.503 119.505 1.00 32.70  ? 111 VAL C HG22 1 
ATOM   12607 H HG23 . VAL C 1  111 ? 157.918 142.862 119.076 1.00 32.70  ? 111 VAL C HG23 1 
ATOM   12608 N N    . LYS C 1  112 ? 159.670 144.085 121.456 1.00 31.61  ? 112 LYS C N    1 
ATOM   12609 C CA   . LYS C 1  112 ? 159.469 145.516 121.639 1.00 31.61  ? 112 LYS C CA   1 
ATOM   12610 C C    . LYS C 1  112 ? 158.230 145.975 120.885 1.00 31.61  ? 112 LYS C C    1 
ATOM   12611 O O    . LYS C 1  112 ? 158.171 145.881 119.658 1.00 31.61  ? 112 LYS C O    1 
ATOM   12612 C CB   . LYS C 1  112 ? 160.708 146.266 121.150 1.00 31.61  ? 112 LYS C CB   1 
ATOM   12613 C CG   . LYS C 1  112 ? 160.726 147.749 121.451 1.00 31.61  ? 112 LYS C CG   1 
ATOM   12614 C CD   . LYS C 1  112 ? 160.629 148.050 122.931 1.00 31.61  ? 112 LYS C CD   1 
ATOM   12615 C CE   . LYS C 1  112 ? 161.780 147.459 123.725 1.00 31.61  ? 112 LYS C CE   1 
ATOM   12616 N NZ   . LYS C 1  112 ? 161.694 147.823 125.168 1.00 31.61  ? 112 LYS C NZ   1 
ATOM   12617 H H    . LYS C 1  112 ? 160.472 143.867 121.236 1.00 31.61  ? 112 LYS C H    1 
ATOM   12618 H HA   . LYS C 1  112 ? 159.343 145.704 122.578 1.00 31.61  ? 112 LYS C HA   1 
ATOM   12619 H HB2  . LYS C 1  112 ? 161.493 145.868 121.557 1.00 31.61  ? 112 LYS C HB2  1 
ATOM   12620 H HB3  . LYS C 1  112 ? 160.762 146.168 120.187 1.00 31.61  ? 112 LYS C HB3  1 
ATOM   12621 H HG2  . LYS C 1  112 ? 161.557 148.128 121.123 1.00 31.61  ? 112 LYS C HG2  1 
ATOM   12622 H HG3  . LYS C 1  112 ? 159.972 148.171 121.010 1.00 31.61  ? 112 LYS C HG3  1 
ATOM   12623 H HD2  . LYS C 1  112 ? 160.648 149.011 123.055 1.00 31.61  ? 112 LYS C HD2  1 
ATOM   12624 H HD3  . LYS C 1  112 ? 159.801 147.690 123.282 1.00 31.61  ? 112 LYS C HD3  1 
ATOM   12625 H HE2  . LYS C 1  112 ? 161.756 146.492 123.660 1.00 31.61  ? 112 LYS C HE2  1 
ATOM   12626 H HE3  . LYS C 1  112 ? 162.618 147.798 123.375 1.00 31.61  ? 112 LYS C HE3  1 
ATOM   12627 H HZ1  . LYS C 1  112 ? 162.383 147.474 125.611 1.00 31.61  ? 112 LYS C HZ1  1 
ATOM   12628 H HZ2  . LYS C 1  112 ? 161.711 148.708 125.259 1.00 31.61  ? 112 LYS C HZ2  1 
ATOM   12629 H HZ3  . LYS C 1  112 ? 160.937 147.511 125.515 1.00 31.61  ? 112 LYS C HZ3  1 
ATOM   12630 N N    . ASN C 1  113 ? 157.230 146.462 121.622 1.00 29.12  ? 113 ASN C N    1 
ATOM   12631 C CA   . ASN C 1  113 ? 155.949 146.844 121.028 1.00 29.12  ? 113 ASN C CA   1 
ATOM   12632 C C    . ASN C 1  113 ? 156.129 148.167 120.296 1.00 29.12  ? 113 ASN C C    1 
ATOM   12633 O O    . ASN C 1  113 ? 155.838 149.246 120.811 1.00 29.12  ? 113 ASN C O    1 
ATOM   12634 C CB   . ASN C 1  113 ? 154.852 146.958 122.080 1.00 29.12  ? 113 ASN C CB   1 
ATOM   12635 C CG   . ASN C 1  113 ? 154.587 145.663 122.808 1.00 29.12  ? 113 ASN C CG   1 
ATOM   12636 O OD1  . ASN C 1  113 ? 154.297 145.665 123.993 1.00 29.12  ? 113 ASN C OD1  1 
ATOM   12637 N ND2  . ASN C 1  113 ? 154.690 144.550 122.109 1.00 29.12  ? 113 ASN C ND2  1 
ATOM   12638 H H    . ASN C 1  113 ? 157.269 146.582 122.473 1.00 29.12  ? 113 ASN C H    1 
ATOM   12639 H HA   . ASN C 1  113 ? 155.685 146.177 120.375 1.00 29.12  ? 113 ASN C HA   1 
ATOM   12640 H HB2  . ASN C 1  113 ? 155.116 147.621 122.738 1.00 29.12  ? 113 ASN C HB2  1 
ATOM   12641 H HB3  . ASN C 1  113 ? 154.029 147.231 121.647 1.00 29.12  ? 113 ASN C HB3  1 
ATOM   12642 H HD21 . ASN C 1  113 ? 154.896 144.577 121.275 1.00 29.12  ? 113 ASN C HD21 1 
ATOM   12643 H HD22 . ASN C 1  113 ? 154.546 143.792 122.489 1.00 29.12  ? 113 ASN C HD22 1 
ATOM   12644 N N    . ARG C 1  114 ? 156.617 148.077 119.064 1.00 34.32  ? 114 ARG C N    1 
ATOM   12645 C CA   . ARG C 1  114 ? 156.693 149.245 118.206 1.00 34.32  ? 114 ARG C CA   1 
ATOM   12646 C C    . ARG C 1  114 ? 156.454 148.816 116.768 1.00 34.32  ? 114 ARG C C    1 
ATOM   12647 O O    . ARG C 1  114 ? 156.657 147.659 116.400 1.00 34.32  ? 114 ARG C O    1 
ATOM   12648 C CB   . ARG C 1  114 ? 158.032 149.975 118.351 1.00 34.32  ? 114 ARG C CB   1 
ATOM   12649 C CG   . ARG C 1  114 ? 159.161 149.366 117.589 1.00 34.32  ? 114 ARG C CG   1 
ATOM   12650 C CD   . ARG C 1  114 ? 160.453 150.080 117.864 1.00 34.32  ? 114 ARG C CD   1 
ATOM   12651 N NE   . ARG C 1  114 ? 161.592 149.209 117.611 1.00 34.32  ? 114 ARG C NE   1 
ATOM   12652 C CZ   . ARG C 1  114 ? 162.827 149.452 118.021 1.00 34.32  ? 114 ARG C CZ   1 
ATOM   12653 N NH1  . ARG C 1  114 ? 163.129 150.547 118.696 1.00 34.32  ? 114 ARG C NH1  1 
ATOM   12654 N NH2  . ARG C 1  114 ? 163.783 148.574 117.748 1.00 34.32  ? 114 ARG C NH2  1 
ATOM   12655 H H    . ARG C 1  114 ? 156.910 147.351 118.705 1.00 34.32  ? 114 ARG C H    1 
ATOM   12656 H HA   . ARG C 1  114 ? 155.988 149.862 118.454 1.00 34.32  ? 114 ARG C HA   1 
ATOM   12657 H HB2  . ARG C 1  114 ? 157.924 150.886 118.039 1.00 34.32  ? 114 ARG C HB2  1 
ATOM   12658 H HB3  . ARG C 1  114 ? 158.280 149.977 119.288 1.00 34.32  ? 114 ARG C HB3  1 
ATOM   12659 H HG2  . ARG C 1  114 ? 159.263 148.439 117.856 1.00 34.32  ? 114 ARG C HG2  1 
ATOM   12660 H HG3  . ARG C 1  114 ? 158.986 149.427 116.637 1.00 34.32  ? 114 ARG C HG3  1 
ATOM   12661 H HD2  . ARG C 1  114 ? 160.524 150.852 117.281 1.00 34.32  ? 114 ARG C HD2  1 
ATOM   12662 H HD3  . ARG C 1  114 ? 160.479 150.355 118.793 1.00 34.32  ? 114 ARG C HD3  1 
ATOM   12663 H HE   . ARG C 1  114 ? 161.444 148.464 117.210 1.00 34.32  ? 114 ARG C HE   1 
ATOM   12664 H HH11 . ARG C 1  114 ? 162.518 151.124 118.879 1.00 34.32  ? 114 ARG C HH11 1 
ATOM   12665 H HH12 . ARG C 1  114 ? 163.939 150.683 118.952 1.00 34.32  ? 114 ARG C HH12 1 
ATOM   12666 H HH21 . ARG C 1  114 ? 163.596 147.858 117.309 1.00 34.32  ? 114 ARG C HH21 1 
ATOM   12667 H HH22 . ARG C 1  114 ? 164.589 148.720 118.008 1.00 34.32  ? 114 ARG C HH22 1 
ATOM   12668 N N    . MET C 1  115 ? 156.014 149.773 115.961 1.00 36.38  ? 115 MET C N    1 
ATOM   12669 C CA   . MET C 1  115 ? 155.569 149.535 114.598 1.00 36.38  ? 115 MET C CA   1 
ATOM   12670 C C    . MET C 1  115 ? 156.295 150.480 113.662 1.00 36.38  ? 115 MET C C    1 
ATOM   12671 O O    . MET C 1  115 ? 156.511 151.645 113.997 1.00 36.38  ? 115 MET C O    1 
ATOM   12672 C CB   . MET C 1  115 ? 154.063 149.756 114.472 1.00 36.38  ? 115 MET C CB   1 
ATOM   12673 C CG   . MET C 1  115 ? 153.559 149.869 113.052 1.00 36.38  ? 115 MET C CG   1 
ATOM   12674 S SD   . MET C 1  115 ? 151.773 150.033 112.996 1.00 36.38  ? 115 MET C SD   1 
ATOM   12675 C CE   . MET C 1  115 ? 151.616 151.786 113.295 1.00 36.38  ? 115 MET C CE   1 
ATOM   12676 H H    . MET C 1  115 ? 155.962 150.600 116.193 1.00 36.38  ? 115 MET C H    1 
ATOM   12677 H HA   . MET C 1  115 ? 155.766 148.620 114.348 1.00 36.38  ? 115 MET C HA   1 
ATOM   12678 H HB2  . MET C 1  115 ? 153.605 149.008 114.888 1.00 36.38  ? 115 MET C HB2  1 
ATOM   12679 H HB3  . MET C 1  115 ? 153.831 150.577 114.932 1.00 36.38  ? 115 MET C HB3  1 
ATOM   12680 H HG2  . MET C 1  115 ? 153.937 150.656 112.630 1.00 36.38  ? 115 MET C HG2  1 
ATOM   12681 H HG3  . MET C 1  115 ? 153.806 149.071 112.559 1.00 36.38  ? 115 MET C HG3  1 
ATOM   12682 H HE1  . MET C 1  115 ? 150.694 152.048 113.155 1.00 36.38  ? 115 MET C HE1  1 
ATOM   12683 H HE2  . MET C 1  115 ? 151.881 151.976 114.209 1.00 36.38  ? 115 MET C HE2  1 
ATOM   12684 H HE3  . MET C 1  115 ? 152.191 152.262 112.677 1.00 36.38  ? 115 MET C HE3  1 
ATOM   12685 N N    . ILE C 1  116 ? 156.663 149.982 112.488 1.00 41.04  ? 116 ILE C N    1 
ATOM   12686 C CA   . ILE C 1  116 ? 157.272 150.827 111.469 1.00 41.04  ? 116 ILE C CA   1 
ATOM   12687 C C    . ILE C 1  116 ? 156.716 150.430 110.108 1.00 41.04  ? 116 ILE C C    1 
ATOM   12688 O O    . ILE C 1  116 ? 157.103 149.406 109.540 1.00 41.04  ? 116 ILE C O    1 
ATOM   12689 C CB   . ILE C 1  116 ? 158.807 150.728 111.513 1.00 41.04  ? 116 ILE C CB   1 
ATOM   12690 C CG1  . ILE C 1  116 ? 159.438 151.674 110.497 1.00 41.04  ? 116 ILE C CG1  1 
ATOM   12691 C CG2  . ILE C 1  116 ? 159.263 149.317 111.256 1.00 41.04  ? 116 ILE C CG2  1 
ATOM   12692 C CD1  . ILE C 1  116 ? 159.283 153.123 110.855 1.00 41.04  ? 116 ILE C CD1  1 
ATOM   12693 H H    . ILE C 1  116 ? 156.570 149.159 112.256 1.00 41.04  ? 116 ILE C H    1 
ATOM   12694 H HA   . ILE C 1  116 ? 157.025 151.749 111.634 1.00 41.04  ? 116 ILE C HA   1 
ATOM   12695 H HB   . ILE C 1  116 ? 159.104 150.988 112.398 1.00 41.04  ? 116 ILE C HB   1 
ATOM   12696 H HG12 . ILE C 1  116 ? 160.388 151.485 110.447 1.00 41.04  ? 116 ILE C HG12 1 
ATOM   12697 H HG13 . ILE C 1  116 ? 159.033 151.535 109.627 1.00 41.04  ? 116 ILE C HG13 1 
ATOM   12698 H HG21 . ILE C 1  116 ? 159.990 149.109 111.862 1.00 41.04  ? 116 ILE C HG21 1 
ATOM   12699 H HG22 . ILE C 1  116 ? 158.525 148.707 111.407 1.00 41.04  ? 116 ILE C HG22 1 
ATOM   12700 H HG23 . ILE C 1  116 ? 159.565 149.246 110.337 1.00 41.04  ? 116 ILE C HG23 1 
ATOM   12701 H HD11 . ILE C 1  116 ? 159.843 153.654 110.267 1.00 41.04  ? 116 ILE C HD11 1 
ATOM   12702 H HD12 . ILE C 1  116 ? 158.353 153.379 110.745 1.00 41.04  ? 116 ILE C HD12 1 
ATOM   12703 H HD13 . ILE C 1  116 ? 159.556 153.252 111.776 1.00 41.04  ? 116 ILE C HD13 1 
ATOM   12704 N N    . ARG C 1  117 ? 155.799 151.232 109.583 1.00 41.67  ? 117 ARG C N    1 
ATOM   12705 C CA   . ARG C 1  117 ? 155.124 150.949 108.325 1.00 41.67  ? 117 ARG C CA   1 
ATOM   12706 C C    . ARG C 1  117 ? 155.515 152.005 107.302 1.00 41.67  ? 117 ARG C C    1 
ATOM   12707 O O    . ARG C 1  117 ? 155.376 153.202 107.560 1.00 41.67  ? 117 ARG C O    1 
ATOM   12708 C CB   . ARG C 1  117 ? 153.611 150.925 108.521 1.00 41.67  ? 117 ARG C CB   1 
ATOM   12709 C CG   . ARG C 1  117 ? 152.881 150.148 107.458 1.00 41.67  ? 117 ARG C CG   1 
ATOM   12710 C CD   . ARG C 1  117 ? 151.417 149.981 107.790 1.00 41.67  ? 117 ARG C CD   1 
ATOM   12711 N NE   . ARG C 1  117 ? 151.194 149.077 108.910 1.00 41.67  ? 117 ARG C NE   1 
ATOM   12712 C CZ   . ARG C 1  117 ? 150.122 149.100 109.688 1.00 41.67  ? 117 ARG C CZ   1 
ATOM   12713 N NH1  . ARG C 1  117 ? 149.155 149.981 109.506 1.00 41.67  ? 117 ARG C NH1  1 
ATOM   12714 N NH2  . ARG C 1  117 ? 150.016 148.213 110.671 1.00 41.67  ? 117 ARG C NH2  1 
ATOM   12715 H H    . ARG C 1  117 ? 155.545 151.968 109.948 1.00 41.67  ? 117 ARG C H    1 
ATOM   12716 H HA   . ARG C 1  117 ? 155.403 150.082 107.993 1.00 41.67  ? 117 ARG C HA   1 
ATOM   12717 H HB2  . ARG C 1  117 ? 153.413 150.515 109.378 1.00 41.67  ? 117 ARG C HB2  1 
ATOM   12718 H HB3  . ARG C 1  117 ? 153.278 151.835 108.505 1.00 41.67  ? 117 ARG C HB3  1 
ATOM   12719 H HG2  . ARG C 1  117 ? 152.948 150.621 106.614 1.00 41.67  ? 117 ARG C HG2  1 
ATOM   12720 H HG3  . ARG C 1  117 ? 153.276 149.265 107.380 1.00 41.67  ? 117 ARG C HG3  1 
ATOM   12721 H HD2  . ARG C 1  117 ? 151.052 150.849 108.022 1.00 41.67  ? 117 ARG C HD2  1 
ATOM   12722 H HD3  . ARG C 1  117 ? 150.956 149.622 107.016 1.00 41.67  ? 117 ARG C HD3  1 
ATOM   12723 H HE   . ARG C 1  117 ? 151.768 148.449 109.038 1.00 41.67  ? 117 ARG C HE   1 
ATOM   12724 H HH11 . ARG C 1  117 ? 149.209 150.560 108.874 1.00 41.67  ? 117 ARG C HH11 1 
ATOM   12725 H HH12 . ARG C 1  117 ? 148.469 149.976 110.024 1.00 41.67  ? 117 ARG C HH12 1 
ATOM   12726 H HH21 . ARG C 1  117 ? 150.640 147.635 110.798 1.00 41.67  ? 117 ARG C HH21 1 
ATOM   12727 H HH22 . ARG C 1  117 ? 149.325 148.219 111.183 1.00 41.67  ? 117 ARG C HH22 1 
ATOM   12728 N N    . LEU C 1  118 ? 156.004 151.561 106.151 1.00 47.65  ? 118 LEU C N    1 
ATOM   12729 C CA   . LEU C 1  118 ? 156.406 152.448 105.071 1.00 47.65  ? 118 LEU C CA   1 
ATOM   12730 C C    . LEU C 1  118 ? 155.316 152.522 104.009 1.00 47.65  ? 118 LEU C C    1 
ATOM   12731 O O    . LEU C 1  118 ? 154.435 151.666 103.924 1.00 47.65  ? 118 LEU C O    1 
ATOM   12732 C CB   . LEU C 1  118 ? 157.710 151.972 104.432 1.00 47.65  ? 118 LEU C CB   1 
ATOM   12733 C CG   . LEU C 1  118 ? 158.924 151.893 105.352 1.00 47.65  ? 118 LEU C CG   1 
ATOM   12734 C CD1  . LEU C 1  118 ? 160.046 151.149 104.669 1.00 47.65  ? 118 LEU C CD1  1 
ATOM   12735 C CD2  . LEU C 1  118 ? 159.373 153.270 105.758 1.00 47.65  ? 118 LEU C CD2  1 
ATOM   12736 H H    . LEU C 1  118 ? 156.116 150.728 105.969 1.00 47.65  ? 118 LEU C H    1 
ATOM   12737 H HA   . LEU C 1  118 ? 156.548 153.340 105.423 1.00 47.65  ? 118 LEU C HA   1 
ATOM   12738 H HB2  . LEU C 1  118 ? 157.565 151.084 104.070 1.00 47.65  ? 118 LEU C HB2  1 
ATOM   12739 H HB3  . LEU C 1  118 ? 157.935 152.580 103.711 1.00 47.65  ? 118 LEU C HB3  1 
ATOM   12740 H HG   . LEU C 1  118 ? 158.683 151.405 106.155 1.00 47.65  ? 118 LEU C HG   1 
ATOM   12741 H HD11 . LEU C 1  118 ? 160.808 151.110 105.267 1.00 47.65  ? 118 LEU C HD11 1 
ATOM   12742 H HD12 . LEU C 1  118 ? 159.745 150.252 104.456 1.00 47.65  ? 118 LEU C HD12 1 
ATOM   12743 H HD13 . LEU C 1  118 ? 160.287 151.620 103.856 1.00 47.65  ? 118 LEU C HD13 1 
ATOM   12744 H HD21 . LEU C 1  118 ? 160.184 153.195 106.285 1.00 47.65  ? 118 LEU C HD21 1 
ATOM   12745 H HD22 . LEU C 1  118 ? 159.543 153.795 104.961 1.00 47.65  ? 118 LEU C HD22 1 
ATOM   12746 H HD23 . LEU C 1  118 ? 158.672 153.685 106.285 1.00 47.65  ? 118 LEU C HD23 1 
ATOM   12747 N N    . HIS C 1  119 ? 155.386 153.568 103.198 1.00 53.19  ? 119 HIS C N    1 
ATOM   12748 C CA   . HIS C 1  119 ? 154.475 153.753 102.084 1.00 53.19  ? 119 HIS C CA   1 
ATOM   12749 C C    . HIS C 1  119 ? 155.266 154.151 100.849 1.00 53.19  ? 119 HIS C C    1 
ATOM   12750 O O    . HIS C 1  119 ? 156.371 154.687 100.965 1.00 53.19  ? 119 HIS C O    1 
ATOM   12751 C CB   . HIS C 1  119 ? 153.421 154.819 102.406 1.00 53.19  ? 119 HIS C CB   1 
ATOM   12752 C CG   . HIS C 1  119 ? 152.450 154.394 103.460 1.00 53.19  ? 119 HIS C CG   1 
ATOM   12753 N ND1  . HIS C 1  119 ? 152.753 154.422 104.804 1.00 53.19  ? 119 HIS C ND1  1 
ATOM   12754 C CD2  . HIS C 1  119 ? 151.187 153.917 103.370 1.00 53.19  ? 119 HIS C CD2  1 
ATOM   12755 C CE1  . HIS C 1  119 ? 151.717 153.985 105.496 1.00 53.19  ? 119 HIS C CE1  1 
ATOM   12756 N NE2  . HIS C 1  119 ? 150.754 153.672 104.650 1.00 53.19  ? 119 HIS C NE2  1 
ATOM   12757 H H    . HIS C 1  119 ? 155.967 154.198 103.276 1.00 53.19  ? 119 HIS C H    1 
ATOM   12758 H HA   . HIS C 1  119 ? 154.019 152.917 101.903 1.00 53.19  ? 119 HIS C HA   1 
ATOM   12759 H HB2  . HIS C 1  119 ? 153.873 155.616 102.720 1.00 53.19  ? 119 HIS C HB2  1 
ATOM   12760 H HB3  . HIS C 1  119 ? 152.919 155.022 101.602 1.00 53.19  ? 119 HIS C HB3  1 
ATOM   12761 H HD2  . HIS C 1  119 ? 150.702 153.783 102.588 1.00 53.19  ? 119 HIS C HD2  1 
ATOM   12762 H HE1  . HIS C 1  119 ? 151.674 153.912 106.422 1.00 53.19  ? 119 HIS C HE1  1 
ATOM   12763 N N    . PRO C 1  120 ? 154.739 153.879 99.653  1.00 56.23  ? 120 PRO C N    1 
ATOM   12764 C CA   . PRO C 1  120 ? 155.539 154.123 98.440  1.00 56.23  ? 120 PRO C CA   1 
ATOM   12765 C C    . PRO C 1  120 ? 156.021 155.555 98.295  1.00 56.23  ? 120 PRO C C    1 
ATOM   12766 O O    . PRO C 1  120 ? 157.156 155.775 97.857  1.00 56.23  ? 120 PRO C O    1 
ATOM   12767 C CB   . PRO C 1  120 ? 154.583 153.721 97.306  1.00 56.23  ? 120 PRO C CB   1 
ATOM   12768 C CG   . PRO C 1  120 ? 153.225 153.674 97.927  1.00 56.23  ? 120 PRO C CG   1 
ATOM   12769 C CD   . PRO C 1  120 ? 153.444 153.261 99.336  1.00 56.23  ? 120 PRO C CD   1 
ATOM   12770 H HA   . PRO C 1  120 ? 156.307 153.531 98.428  1.00 56.23  ? 120 PRO C HA   1 
ATOM   12771 H HB2  . PRO C 1  120 ? 154.615 154.388 96.603  1.00 56.23  ? 120 PRO C HB2  1 
ATOM   12772 H HB3  . PRO C 1  120 ? 154.833 152.849 96.963  1.00 56.23  ? 120 PRO C HB3  1 
ATOM   12773 H HG2  . PRO C 1  120 ? 152.818 154.553 97.887  1.00 56.23  ? 120 PRO C HG2  1 
ATOM   12774 H HG3  . PRO C 1  120 ? 152.677 153.022 97.461  1.00 56.23  ? 120 PRO C HG3  1 
ATOM   12775 H HD2  . PRO C 1  120 ? 152.744 153.616 99.905  1.00 56.23  ? 120 PRO C HD2  1 
ATOM   12776 H HD3  . PRO C 1  120 ? 153.503 152.295 99.401  1.00 56.23  ? 120 PRO C HD3  1 
ATOM   12777 N N    . ASP C 1  121 ? 155.206 156.540 98.672  1.00 54.35  ? 121 ASP C N    1 
ATOM   12778 C CA   . ASP C 1  121 ? 155.590 157.934 98.477  1.00 54.35  ? 121 ASP C CA   1 
ATOM   12779 C C    . ASP C 1  121 ? 156.704 158.374 99.413  1.00 54.35  ? 121 ASP C C    1 
ATOM   12780 O O    . ASP C 1  121 ? 157.203 159.494 99.268  1.00 54.35  ? 121 ASP C O    1 
ATOM   12781 C CB   . ASP C 1  121 ? 154.379 158.847 98.664  1.00 54.35  ? 121 ASP C CB   1 
ATOM   12782 C CG   . ASP C 1  121 ? 153.816 158.789 100.063 1.00 54.35  ? 121 ASP C CG   1 
ATOM   12783 O OD1  . ASP C 1  121 ? 154.338 158.010 100.885 1.00 54.35  ? 121 ASP C OD1  1 
ATOM   12784 O OD2  . ASP C 1  121 ? 152.849 159.523 100.347 1.00 54.35  ? 121 ASP C OD2  1 
ATOM   12785 H H    . ASP C 1  121 ? 154.436 156.429 99.037  1.00 54.35  ? 121 ASP C H    1 
ATOM   12786 H HA   . ASP C 1  121 ? 155.907 158.045 97.567  1.00 54.35  ? 121 ASP C HA   1 
ATOM   12787 H HB2  . ASP C 1  121 ? 154.642 159.763 98.485  1.00 54.35  ? 121 ASP C HB2  1 
ATOM   12788 H HB3  . ASP C 1  121 ? 153.680 158.576 98.048  1.00 54.35  ? 121 ASP C HB3  1 
ATOM   12789 N N    . GLY C 1  122 ? 157.097 157.534 100.366 1.00 52.21  ? 122 GLY C N    1 
ATOM   12790 C CA   . GLY C 1  122 ? 158.104 157.883 101.342 1.00 52.21  ? 122 GLY C CA   1 
ATOM   12791 C C    . GLY C 1  122 ? 157.565 158.195 102.718 1.00 52.21  ? 122 GLY C C    1 
ATOM   12792 O O    . GLY C 1  122 ? 158.339 158.612 103.584 1.00 52.21  ? 122 GLY C O    1 
ATOM   12793 H H    . GLY C 1  122 ? 156.783 156.740 100.467 1.00 52.21  ? 122 GLY C H    1 
ATOM   12794 H HA2  . GLY C 1  122 ? 158.728 157.144 101.426 1.00 52.21  ? 122 GLY C HA2  1 
ATOM   12795 H HA3  . GLY C 1  122 ? 158.598 158.657 101.030 1.00 52.21  ? 122 GLY C HA3  1 
ATOM   12796 N N    . THR C 1  123 ? 156.267 158.022 102.944 1.00 49.18  ? 123 THR C N    1 
ATOM   12797 C CA   . THR C 1  123 ? 155.706 158.248 104.263 1.00 49.18  ? 123 THR C CA   1 
ATOM   12798 C C    . THR C 1  123 ? 156.124 157.133 105.208 1.00 49.18  ? 123 THR C C    1 
ATOM   12799 O O    . THR C 1  123 ? 156.248 155.972 104.817 1.00 49.18  ? 123 THR C O    1 
ATOM   12800 C CB   . THR C 1  123 ? 154.183 158.322 104.193 1.00 49.18  ? 123 THR C CB   1 
ATOM   12801 O OG1  . THR C 1  123 ? 153.795 159.355 103.282 1.00 49.18  ? 123 THR C OG1  1 
ATOM   12802 C CG2  . THR C 1  123 ? 153.597 158.613 105.562 1.00 49.18  ? 123 THR C CG2  1 
ATOM   12803 H H    . THR C 1  123 ? 155.695 157.775 102.351 1.00 49.18  ? 123 THR C H    1 
ATOM   12804 H HA   . THR C 1  123 ? 156.037 159.087 104.616 1.00 49.18  ? 123 THR C HA   1 
ATOM   12805 H HB   . THR C 1  123 ? 153.831 157.473 103.886 1.00 49.18  ? 123 THR C HB   1 
ATOM   12806 H HG1  . THR C 1  123 ? 154.162 159.234 102.537 1.00 49.18  ? 123 THR C HG1  1 
ATOM   12807 H HG21 . THR C 1  123 ? 152.659 158.847 105.476 1.00 49.18  ? 123 THR C HG21 1 
ATOM   12808 H HG22 . THR C 1  123 ? 153.675 157.832 106.131 1.00 49.18  ? 123 THR C HG22 1 
ATOM   12809 H HG23 . THR C 1  123 ? 154.069 159.354 105.973 1.00 49.18  ? 123 THR C HG23 1 
ATOM   12810 N N    . VAL C 1  124 ? 156.343 157.497 106.466 1.00 43.37  ? 124 VAL C N    1 
ATOM   12811 C CA   . VAL C 1  124 ? 156.728 156.559 107.510 1.00 43.37  ? 124 VAL C CA   1 
ATOM   12812 C C    . VAL C 1  124 ? 155.709 156.677 108.630 1.00 43.37  ? 124 VAL C C    1 
ATOM   12813 O O    . VAL C 1  124 ? 155.382 157.788 109.053 1.00 43.37  ? 124 VAL C O    1 
ATOM   12814 C CB   . VAL C 1  124 ? 158.145 156.852 108.031 1.00 43.37  ? 124 VAL C CB   1 
ATOM   12815 C CG1  . VAL C 1  124 ? 158.498 155.932 109.178 1.00 43.37  ? 124 VAL C CG1  1 
ATOM   12816 C CG2  . VAL C 1  124 ? 159.148 156.749 106.917 1.00 43.37  ? 124 VAL C CG2  1 
ATOM   12817 H H    . VAL C 1  124 ? 156.271 158.307 106.746 1.00 43.37  ? 124 VAL C H    1 
ATOM   12818 H HA   . VAL C 1  124 ? 156.706 155.652 107.165 1.00 43.37  ? 124 VAL C HA   1 
ATOM   12819 H HB   . VAL C 1  124 ? 158.169 157.763 108.366 1.00 43.37  ? 124 VAL C HB   1 
ATOM   12820 H HG11 . VAL C 1  124 ? 159.438 156.044 109.390 1.00 43.37  ? 124 VAL C HG11 1 
ATOM   12821 H HG12 . VAL C 1  124 ? 157.959 156.160 109.951 1.00 43.37  ? 124 VAL C HG12 1 
ATOM   12822 H HG13 . VAL C 1  124 ? 158.328 155.016 108.911 1.00 43.37  ? 124 VAL C HG13 1 
ATOM   12823 H HG21 . VAL C 1  124 ? 160.036 156.894 107.281 1.00 43.37  ? 124 VAL C HG21 1 
ATOM   12824 H HG22 . VAL C 1  124 ? 159.092 155.866 106.523 1.00 43.37  ? 124 VAL C HG22 1 
ATOM   12825 H HG23 . VAL C 1  124 ? 158.950 157.424 106.250 1.00 43.37  ? 124 VAL C HG23 1 
ATOM   12826 N N    . LEU C 1  125 ? 155.190 155.547 109.091 1.00 38.73  ? 125 LEU C N    1 
ATOM   12827 C CA   . LEU C 1  125 ? 154.324 155.506 110.261 1.00 38.73  ? 125 LEU C CA   1 
ATOM   12828 C C    . LEU C 1  125 ? 155.042 154.747 111.365 1.00 38.73  ? 125 LEU C C    1 
ATOM   12829 O O    . LEU C 1  125 ? 155.458 153.604 111.165 1.00 38.73  ? 125 LEU C O    1 
ATOM   12830 C CB   . LEU C 1  125 ? 152.981 154.847 109.946 1.00 38.73  ? 125 LEU C CB   1 
ATOM   12831 C CG   . LEU C 1  125 ? 152.001 154.785 111.117 1.00 38.73  ? 125 LEU C CG   1 
ATOM   12832 C CD1  . LEU C 1  125 ? 151.563 156.171 111.528 1.00 38.73  ? 125 LEU C CD1  1 
ATOM   12833 C CD2  . LEU C 1  125 ? 150.804 153.942 110.763 1.00 38.73  ? 125 LEU C CD2  1 
ATOM   12834 H H    . LEU C 1  125 ? 155.327 154.776 108.737 1.00 38.73  ? 125 LEU C H    1 
ATOM   12835 H HA   . LEU C 1  125 ? 154.156 156.409 110.572 1.00 38.73  ? 125 LEU C HA   1 
ATOM   12836 H HB2  . LEU C 1  125 ? 152.553 155.345 109.232 1.00 38.73  ? 125 LEU C HB2  1 
ATOM   12837 H HB3  . LEU C 1  125 ? 153.146 153.937 109.654 1.00 38.73  ? 125 LEU C HB3  1 
ATOM   12838 H HG   . LEU C 1  125 ? 152.439 154.374 111.878 1.00 38.73  ? 125 LEU C HG   1 
ATOM   12839 H HD11 . LEU C 1  125 ? 150.868 156.094 112.201 1.00 38.73  ? 125 LEU C HD11 1 
ATOM   12840 H HD12 . LEU C 1  125 ? 152.323 156.649 111.892 1.00 38.73  ? 125 LEU C HD12 1 
ATOM   12841 H HD13 . LEU C 1  125 ? 151.218 156.636 110.750 1.00 38.73  ? 125 LEU C HD13 1 
ATOM   12842 H HD21 . LEU C 1  125 ? 150.205 153.909 111.525 1.00 38.73  ? 125 LEU C HD21 1 
ATOM   12843 H HD22 . LEU C 1  125 ? 150.351 154.340 110.003 1.00 38.73  ? 125 LEU C HD22 1 
ATOM   12844 H HD23 . LEU C 1  125 ? 151.103 153.047 110.538 1.00 38.73  ? 125 LEU C HD23 1 
ATOM   12845 N N    . TYR C 1  126 ? 155.169 155.380 112.527 1.00 35.07  ? 126 TYR C N    1 
ATOM   12846 C CA   . TYR C 1  126 ? 156.005 154.892 113.617 1.00 35.07  ? 126 TYR C CA   1 
ATOM   12847 C C    . TYR C 1  126 ? 155.156 154.825 114.876 1.00 35.07  ? 126 TYR C C    1 
ATOM   12848 O O    . TYR C 1  126 ? 154.816 155.860 115.453 1.00 35.07  ? 126 TYR C O    1 
ATOM   12849 C CB   . TYR C 1  126 ? 157.204 155.814 113.803 1.00 35.07  ? 126 TYR C CB   1 
ATOM   12850 C CG   . TYR C 1  126 ? 158.153 155.441 114.904 1.00 35.07  ? 126 TYR C CG   1 
ATOM   12851 C CD1  . TYR C 1  126 ? 158.615 154.149 115.040 1.00 35.07  ? 126 TYR C CD1  1 
ATOM   12852 C CD2  . TYR C 1  126 ? 158.613 156.395 115.790 1.00 35.07  ? 126 TYR C CD2  1 
ATOM   12853 C CE1  . TYR C 1  126 ? 159.492 153.815 116.037 1.00 35.07  ? 126 TYR C CE1  1 
ATOM   12854 C CE2  . TYR C 1  126 ? 159.487 156.068 116.788 1.00 35.07  ? 126 TYR C CE2  1 
ATOM   12855 C CZ   . TYR C 1  126 ? 159.924 154.777 116.907 1.00 35.07  ? 126 TYR C CZ   1 
ATOM   12856 O OH   . TYR C 1  126 ? 160.803 154.448 117.904 1.00 35.07  ? 126 TYR C OH   1 
ATOM   12857 H H    . TYR C 1  126 ? 154.768 156.117 112.712 1.00 35.07  ? 126 TYR C H    1 
ATOM   12858 H HA   . TYR C 1  126 ? 156.327 154.002 113.410 1.00 35.07  ? 126 TYR C HA   1 
ATOM   12859 H HB2  . TYR C 1  126 ? 157.711 155.828 112.976 1.00 35.07  ? 126 TYR C HB2  1 
ATOM   12860 H HB3  . TYR C 1  126 ? 156.875 156.707 113.995 1.00 35.07  ? 126 TYR C HB3  1 
ATOM   12861 H HD1  . TYR C 1  126 ? 158.321 153.494 114.449 1.00 35.07  ? 126 TYR C HD1  1 
ATOM   12862 H HD2  . TYR C 1  126 ? 158.316 157.272 115.711 1.00 35.07  ? 126 TYR C HD2  1 
ATOM   12863 H HE1  . TYR C 1  126 ? 159.792 152.938 116.121 1.00 35.07  ? 126 TYR C HE1  1 
ATOM   12864 H HE2  . TYR C 1  126 ? 159.784 156.720 117.381 1.00 35.07  ? 126 TYR C HE2  1 
ATOM   12865 H HH   . TYR C 1  126 ? 160.988 155.129 118.360 1.00 35.07  ? 126 TYR C HH   1 
ATOM   12866 N N    . GLY C 1  127 ? 154.812 153.619 115.303 1.00 32.55  ? 127 GLY C N    1 
ATOM   12867 C CA   . GLY C 1  127 ? 153.932 153.410 116.442 1.00 32.55  ? 127 GLY C CA   1 
ATOM   12868 C C    . GLY C 1  127 ? 154.694 152.843 117.625 1.00 32.55  ? 127 GLY C C    1 
ATOM   12869 O O    . GLY C 1  127 ? 155.576 152.003 117.458 1.00 32.55  ? 127 GLY C O    1 
ATOM   12870 H H    . GLY C 1  127 ? 155.082 152.888 114.940 1.00 32.55  ? 127 GLY C H    1 
ATOM   12871 H HA2  . GLY C 1  127 ? 153.527 154.251 116.703 1.00 32.55  ? 127 GLY C HA2  1 
ATOM   12872 H HA3  . GLY C 1  127 ? 153.228 152.789 116.200 1.00 32.55  ? 127 GLY C HA3  1 
ATOM   12873 N N    . LEU C 1  128 ? 154.340 153.307 118.817 1.00 30.72  ? 128 LEU C N    1 
ATOM   12874 C CA   . LEU C 1  128 ? 154.930 152.828 120.054 1.00 30.72  ? 128 LEU C CA   1 
ATOM   12875 C C    . LEU C 1  128 ? 153.821 152.623 121.066 1.00 30.72  ? 128 LEU C C    1 
ATOM   12876 O O    . LEU C 1  128 ? 152.861 153.390 121.097 1.00 30.72  ? 128 LEU C O    1 
ATOM   12877 C CB   . LEU C 1  128 ? 155.951 153.816 120.620 1.00 30.72  ? 128 LEU C CB   1 
ATOM   12878 C CG   . LEU C 1  128 ? 157.300 153.918 119.924 1.00 30.72  ? 128 LEU C CG   1 
ATOM   12879 C CD1  . LEU C 1  128 ? 157.988 155.182 120.362 1.00 30.72  ? 128 LEU C CD1  1 
ATOM   12880 C CD2  . LEU C 1  128 ? 158.147 152.723 120.244 1.00 30.72  ? 128 LEU C CD2  1 
ATOM   12881 H H    . LEU C 1  128 ? 153.744 153.916 118.935 1.00 30.72  ? 128 LEU C H    1 
ATOM   12882 H HA   . LEU C 1  128 ? 155.369 151.977 119.901 1.00 30.72  ? 128 LEU C HA   1 
ATOM   12883 H HB2  . LEU C 1  128 ? 155.553 154.701 120.598 1.00 30.72  ? 128 LEU C HB2  1 
ATOM   12884 H HB3  . LEU C 1  128 ? 156.126 153.570 121.542 1.00 30.72  ? 128 LEU C HB3  1 
ATOM   12885 H HG   . LEU C 1  128 ? 157.169 153.955 118.963 1.00 30.72  ? 128 LEU C HG   1 
ATOM   12886 H HD11 . LEU C 1  128 ? 158.861 155.228 119.942 1.00 30.72  ? 128 LEU C HD11 1 
ATOM   12887 H HD12 . LEU C 1  128 ? 157.451 155.944 120.094 1.00 30.72  ? 128 LEU C HD12 1 
ATOM   12888 H HD13 . LEU C 1  128 ? 158.086 155.169 121.327 1.00 30.72  ? 128 LEU C HD13 1 
ATOM   12889 H HD21 . LEU C 1  128 ? 158.861 152.658 119.591 1.00 30.72  ? 128 LEU C HD21 1 
ATOM   12890 H HD22 . LEU C 1  128 ? 158.519 152.829 121.133 1.00 30.72  ? 128 LEU C HD22 1 
ATOM   12891 H HD23 . LEU C 1  128 ? 157.594 151.927 120.210 1.00 30.72  ? 128 LEU C HD23 1 
ATOM   12892 N N    . ARG C 1  129 ? 153.953 151.596 121.891 1.00 28.50  ? 129 ARG C N    1 
ATOM   12893 C CA   . ARG C 1  129 ? 153.048 151.375 123.007 1.00 28.50  ? 129 ARG C CA   1 
ATOM   12894 C C    . ARG C 1  129 ? 153.784 151.737 124.286 1.00 28.50  ? 129 ARG C C    1 
ATOM   12895 O O    . ARG C 1  129 ? 154.804 151.127 124.611 1.00 28.50  ? 129 ARG C O    1 
ATOM   12896 C CB   . ARG C 1  129 ? 152.564 149.932 123.043 1.00 28.50  ? 129 ARG C CB   1 
ATOM   12897 C CG   . ARG C 1  129 ? 151.426 149.691 123.994 1.00 28.50  ? 129 ARG C CG   1 
ATOM   12898 C CD   . ARG C 1  129 ? 151.018 148.250 123.955 1.00 28.50  ? 129 ARG C CD   1 
ATOM   12899 N NE   . ARG C 1  129 ? 150.390 147.837 125.199 1.00 28.50  ? 129 ARG C NE   1 
ATOM   12900 C CZ   . ARG C 1  129 ? 150.694 146.738 125.873 1.00 28.50  ? 129 ARG C CZ   1 
ATOM   12901 N NH1  . ARG C 1  129 ? 151.594 145.877 125.432 1.00 28.50  ? 129 ARG C NH1  1 
ATOM   12902 N NH2  . ARG C 1  129 ? 150.075 146.495 127.021 1.00 28.50  ? 129 ARG C NH2  1 
ATOM   12903 H H    . ARG C 1  129 ? 154.572 151.002 121.825 1.00 28.50  ? 129 ARG C H    1 
ATOM   12904 H HA   . ARG C 1  129 ? 152.275 151.955 122.923 1.00 28.50  ? 129 ARG C HA   1 
ATOM   12905 H HB2  . ARG C 1  129 ? 152.266 149.680 122.155 1.00 28.50  ? 129 ARG C HB2  1 
ATOM   12906 H HB3  . ARG C 1  129 ? 153.302 149.364 123.314 1.00 28.50  ? 129 ARG C HB3  1 
ATOM   12907 H HG2  . ARG C 1  129 ? 151.706 149.908 124.897 1.00 28.50  ? 129 ARG C HG2  1 
ATOM   12908 H HG3  . ARG C 1  129 ? 150.665 150.235 123.734 1.00 28.50  ? 129 ARG C HG3  1 
ATOM   12909 H HD2  . ARG C 1  129 ? 150.379 148.121 123.237 1.00 28.50  ? 129 ARG C HD2  1 
ATOM   12910 H HD3  . ARG C 1  129 ? 151.807 147.712 123.798 1.00 28.50  ? 129 ARG C HD3  1 
ATOM   12911 H HE   . ARG C 1  129 ? 149.764 148.336 125.513 1.00 28.50  ? 129 ARG C HE   1 
ATOM   12912 H HH11 . ARG C 1  129 ? 152.006 146.014 124.692 1.00 28.50  ? 129 ARG C HH11 1 
ATOM   12913 H HH12 . ARG C 1  129 ? 151.768 145.171 125.891 1.00 28.50  ? 129 ARG C HH12 1 
ATOM   12914 H HH21 . ARG C 1  129 ? 149.486 147.047 127.317 1.00 28.50  ? 129 ARG C HH21 1 
ATOM   12915 H HH22 . ARG C 1  129 ? 150.260 145.784 127.467 1.00 28.50  ? 129 ARG C HH22 1 
ATOM   12916 N N    . ILE C 1  130 ? 153.261 152.718 125.009 1.00 31.37  ? 130 ILE C N    1 
ATOM   12917 C CA   . ILE C 1  130 ? 153.979 153.372 126.092 1.00 31.37  ? 130 ILE C CA   1 
ATOM   12918 C C    . ILE C 1  130 ? 153.123 153.348 127.345 1.00 31.37  ? 130 ILE C C    1 
ATOM   12919 O O    . ILE C 1  130 ? 151.892 153.366 127.277 1.00 31.37  ? 130 ILE C O    1 
ATOM   12920 C CB   . ILE C 1  130 ? 154.342 154.823 125.710 1.00 31.37  ? 130 ILE C CB   1 
ATOM   12921 C CG1  . ILE C 1  130 ? 155.357 154.841 124.572 1.00 31.37  ? 130 ILE C CG1  1 
ATOM   12922 C CG2  . ILE C 1  130 ? 154.895 155.567 126.892 1.00 31.37  ? 130 ILE C CG2  1 
ATOM   12923 C CD1  . ILE C 1  130 ? 155.376 156.119 123.805 1.00 31.37  ? 130 ILE C CD1  1 
ATOM   12924 H H    . ILE C 1  130 ? 152.469 153.031 124.888 1.00 31.37  ? 130 ILE C H    1 
ATOM   12925 H HA   . ILE C 1  130 ? 154.800 152.888 126.274 1.00 31.37  ? 130 ILE C HA   1 
ATOM   12926 H HB   . ILE C 1  130 ? 153.537 155.273 125.410 1.00 31.37  ? 130 ILE C HB   1 
ATOM   12927 H HG12 . ILE C 1  130 ? 156.243 154.707 124.943 1.00 31.37  ? 130 ILE C HG12 1 
ATOM   12928 H HG13 . ILE C 1  130 ? 155.150 154.126 123.951 1.00 31.37  ? 130 ILE C HG13 1 
ATOM   12929 H HG21 . ILE C 1  130 ? 155.290 156.395 126.581 1.00 31.37  ? 130 ILE C HG21 1 
ATOM   12930 H HG22 . ILE C 1  130 ? 154.176 155.763 127.512 1.00 31.37  ? 130 ILE C HG22 1 
ATOM   12931 H HG23 . ILE C 1  130 ? 155.569 155.020 127.323 1.00 31.37  ? 130 ILE C HG23 1 
ATOM   12932 H HD11 . ILE C 1  130 ? 155.980 156.027 123.051 1.00 31.37  ? 130 ILE C HD11 1 
ATOM   12933 H HD12 . ILE C 1  130 ? 154.479 156.309 123.488 1.00 31.37  ? 130 ILE C HD12 1 
ATOM   12934 H HD13 . ILE C 1  130 ? 155.680 156.833 124.387 1.00 31.37  ? 130 ILE C HD13 1 
ATOM   12935 N N    . THR C 1  131 ? 153.781 153.302 128.498 1.00 32.96  ? 131 THR C N    1 
ATOM   12936 C CA   . THR C 1  131 ? 153.147 153.556 129.785 1.00 32.96  ? 131 THR C CA   1 
ATOM   12937 C C    . THR C 1  131 ? 153.908 154.681 130.462 1.00 32.96  ? 131 THR C C    1 
ATOM   12938 O O    . THR C 1  131 ? 155.102 154.544 130.736 1.00 32.96  ? 131 THR C O    1 
ATOM   12939 C CB   . THR C 1  131 ? 153.135 152.309 130.665 1.00 32.96  ? 131 THR C CB   1 
ATOM   12940 O OG1  . THR C 1  131 ? 152.276 151.323 130.089 1.00 32.96  ? 131 THR C OG1  1 
ATOM   12941 C CG2  . THR C 1  131 ? 152.634 152.645 132.046 1.00 32.96  ? 131 THR C CG2  1 
ATOM   12942 H H    . THR C 1  131 ? 154.619 153.119 128.561 1.00 32.96  ? 131 THR C H    1 
ATOM   12943 H HA   . THR C 1  131 ? 152.231 153.843 129.646 1.00 32.96  ? 131 THR C HA   1 
ATOM   12944 H HB   . THR C 1  131 ? 154.035 151.957 130.737 1.00 32.96  ? 131 THR C HB   1 
ATOM   12945 H HG1  . THR C 1  131 ? 151.498 151.629 130.013 1.00 32.96  ? 131 THR C HG1  1 
ATOM   12946 H HG21 . THR C 1  131 ? 152.379 151.832 132.510 1.00 32.96  ? 131 THR C HG21 1 
ATOM   12947 H HG22 . THR C 1  131 ? 153.328 153.091 132.556 1.00 32.96  ? 131 THR C HG22 1 
ATOM   12948 H HG23 . THR C 1  131 ? 151.860 153.226 131.986 1.00 32.96  ? 131 THR C HG23 1 
ATOM   12949 N N    . THR C 1  132 ? 153.222 155.789 130.723 1.00 38.35  ? 132 THR C N    1 
ATOM   12950 C CA   . THR C 1  132 ? 153.840 157.005 131.232 1.00 38.35  ? 132 THR C CA   1 
ATOM   12951 C C    . THR C 1  132 ? 153.213 157.371 132.564 1.00 38.35  ? 132 THR C C    1 
ATOM   12952 O O    . THR C 1  132 ? 151.987 157.424 132.678 1.00 38.35  ? 132 THR C O    1 
ATOM   12953 C CB   . THR C 1  132 ? 153.660 158.162 130.244 1.00 38.35  ? 132 THR C CB   1 
ATOM   12954 O OG1  . THR C 1  132 ? 154.265 157.829 128.993 1.00 38.35  ? 132 THR C OG1  1 
ATOM   12955 C CG2  . THR C 1  132 ? 154.305 159.428 130.769 1.00 38.35  ? 132 THR C CG2  1 
ATOM   12956 H H    . THR C 1  132 ? 152.372 155.860 130.611 1.00 38.35  ? 132 THR C H    1 
ATOM   12957 H HA   . THR C 1  132 ? 154.789 156.859 131.367 1.00 38.35  ? 132 THR C HA   1 
ATOM   12958 H HB   . THR C 1  132 ? 152.714 158.331 130.112 1.00 38.35  ? 132 THR C HB   1 
ATOM   12959 H HG1  . THR C 1  132 ? 154.130 158.443 128.436 1.00 38.35  ? 132 THR C HG1  1 
ATOM   12960 H HG21 . THR C 1  132 ? 154.263 160.123 130.094 1.00 38.35  ? 132 THR C HG21 1 
ATOM   12961 H HG22 . THR C 1  132 ? 153.846 159.739 131.564 1.00 38.35  ? 132 THR C HG22 1 
ATOM   12962 H HG23 . THR C 1  132 ? 155.235 159.259 130.987 1.00 38.35  ? 132 THR C HG23 1 
ATOM   12963 N N    . THR C 1  133 ? 154.044 157.634 133.561 1.00 39.64  ? 133 THR C N    1 
ATOM   12964 C CA   . THR C 1  133 ? 153.594 158.225 134.817 1.00 39.64  ? 133 THR C CA   1 
ATOM   12965 C C    . THR C 1  133 ? 153.878 159.715 134.724 1.00 39.64  ? 133 THR C C    1 
ATOM   12966 O O    . THR C 1  133 ? 155.019 160.149 134.875 1.00 39.64  ? 133 THR C O    1 
ATOM   12967 C CB   . THR C 1  133 ? 154.296 157.603 136.015 1.00 39.64  ? 133 THR C CB   1 
ATOM   12968 O OG1  . THR C 1  133 ? 154.297 156.179 135.886 1.00 39.64  ? 133 THR C OG1  1 
ATOM   12969 C CG2  . THR C 1  133 ? 153.585 157.985 137.285 1.00 39.64  ? 133 THR C CG2  1 
ATOM   12970 H H    . THR C 1  133 ? 154.889 157.477 133.536 1.00 39.64  ? 133 THR C H    1 
ATOM   12971 H HA   . THR C 1  133 ? 152.637 158.097 134.918 1.00 39.64  ? 133 THR C HA   1 
ATOM   12972 H HB   . THR C 1  133 ? 155.209 157.927 136.061 1.00 39.64  ? 133 THR C HB   1 
ATOM   12973 H HG1  . THR C 1  133 ? 154.740 155.951 135.209 1.00 39.64  ? 133 THR C HG1  1 
ATOM   12974 H HG21 . THR C 1  133 ? 154.016 157.565 138.045 1.00 39.64  ? 133 THR C HG21 1 
ATOM   12975 H HG22 . THR C 1  133 ? 153.608 158.948 137.402 1.00 39.64  ? 133 THR C HG22 1 
ATOM   12976 H HG23 . THR C 1  133 ? 152.660 157.695 137.246 1.00 39.64  ? 133 THR C HG23 1 
ATOM   12977 N N    . ALA C 1  134 ? 152.841 160.497 134.460 1.00 41.14  ? 134 ALA C N    1 
ATOM   12978 C CA   . ALA C 1  134 ? 152.980 161.925 134.230 1.00 41.14  ? 134 ALA C CA   1 
ATOM   12979 C C    . ALA C 1  134 ? 152.569 162.705 135.468 1.00 41.14  ? 134 ALA C C    1 
ATOM   12980 O O    . ALA C 1  134 ? 151.576 162.378 136.118 1.00 41.14  ? 134 ALA C O    1 
ATOM   12981 C CB   . ALA C 1  134 ? 152.137 162.361 133.034 1.00 41.14  ? 134 ALA C CB   1 
ATOM   12982 H H    . ALA C 1  134 ? 152.029 160.217 134.408 1.00 41.14  ? 134 ALA C H    1 
ATOM   12983 H HA   . ALA C 1  134 ? 153.904 162.132 134.043 1.00 41.14  ? 134 ALA C HA   1 
ATOM   12984 H HB1  . ALA C 1  134 ? 152.244 163.316 132.904 1.00 41.14  ? 134 ALA C HB1  1 
ATOM   12985 H HB2  . ALA C 1  134 ? 152.439 161.884 132.246 1.00 41.14  ? 134 ALA C HB2  1 
ATOM   12986 H HB3  . ALA C 1  134 ? 151.207 162.153 133.212 1.00 41.14  ? 134 ALA C HB3  1 
ATOM   12987 N N    . ALA C 1  135 ? 153.340 163.738 135.788 1.00 43.56  ? 135 ALA C N    1 
ATOM   12988 C CA   . ALA C 1  135 ? 153.042 164.586 136.931 1.00 43.56  ? 135 ALA C CA   1 
ATOM   12989 C C    . ALA C 1  135 ? 151.872 165.501 136.608 1.00 43.56  ? 135 ALA C C    1 
ATOM   12990 O O    . ALA C 1  135 ? 151.878 166.192 135.587 1.00 43.56  ? 135 ALA C O    1 
ATOM   12991 C CB   . ALA C 1  135 ? 154.265 165.412 137.313 1.00 43.56  ? 135 ALA C CB   1 
ATOM   12992 H H    . ALA C 1  135 ? 154.046 163.969 135.355 1.00 43.56  ? 135 ALA C H    1 
ATOM   12993 H HA   . ALA C 1  135 ? 152.798 164.031 137.689 1.00 43.56  ? 135 ALA C HA   1 
ATOM   12994 H HB1  . ALA C 1  135 ? 154.044 165.968 138.077 1.00 43.56  ? 135 ALA C HB1  1 
ATOM   12995 H HB2  . ALA C 1  135 ? 154.993 164.812 137.540 1.00 43.56  ? 135 ALA C HB2  1 
ATOM   12996 H HB3  . ALA C 1  135 ? 154.517 165.969 136.560 1.00 43.56  ? 135 ALA C HB3  1 
ATOM   12997 N N    . CYS C 1  136 ? 150.870 165.505 137.482 1.00 51.89  ? 136 CYS C N    1 
ATOM   12998 C CA   . CYS C 1  136 ? 149.677 166.335 137.330 1.00 51.89  ? 136 CYS C CA   1 
ATOM   12999 C C    . CYS C 1  136 ? 149.455 167.050 138.655 1.00 51.89  ? 136 CYS C C    1 
ATOM   13000 O O    . CYS C 1  136 ? 148.927 166.457 139.599 1.00 51.89  ? 136 CYS C O    1 
ATOM   13001 C CB   . CYS C 1  136 ? 148.462 165.498 136.947 1.00 51.89  ? 136 CYS C CB   1 
ATOM   13002 S SG   . CYS C 1  136 ? 146.887 166.383 137.037 1.00 51.89  ? 136 CYS C SG   1 
ATOM   13003 H H    . CYS C 1  136 ? 150.858 165.020 138.192 1.00 51.89  ? 136 CYS C H    1 
ATOM   13004 H HA   . CYS C 1  136 ? 149.826 167.001 136.641 1.00 51.89  ? 136 CYS C HA   1 
ATOM   13005 H HB2  . CYS C 1  136 ? 148.574 165.189 136.034 1.00 51.89  ? 136 CYS C HB2  1 
ATOM   13006 H HB3  . CYS C 1  136 ? 148.407 164.736 137.546 1.00 51.89  ? 136 CYS C HB3  1 
ATOM   13007 N N    . MET C 1  137 ? 149.856 168.315 138.727 1.00 56.12  ? 137 MET C N    1 
ATOM   13008 C CA   . MET C 1  137 ? 149.692 169.077 139.956 1.00 56.12  ? 137 MET C CA   1 
ATOM   13009 C C    . MET C 1  137 ? 148.213 169.247 140.274 1.00 56.12  ? 137 MET C C    1 
ATOM   13010 O O    . MET C 1  137 ? 147.446 169.764 139.457 1.00 56.12  ? 137 MET C O    1 
ATOM   13011 C CB   . MET C 1  137 ? 150.369 170.437 139.820 1.00 56.12  ? 137 MET C CB   1 
ATOM   13012 C CG   . MET C 1  137 ? 150.384 171.237 141.106 1.00 56.12  ? 137 MET C CG   1 
ATOM   13013 S SD   . MET C 1  137 ? 151.398 170.461 142.379 1.00 56.12  ? 137 MET C SD   1 
ATOM   13014 C CE   . MET C 1  137 ? 150.662 171.165 143.849 1.00 56.12  ? 137 MET C CE   1 
ATOM   13015 H H    . MET C 1  137 ? 150.223 168.751 138.083 1.00 56.12  ? 137 MET C H    1 
ATOM   13016 H HA   . MET C 1  137 ? 150.118 168.598 140.683 1.00 56.12  ? 137 MET C HA   1 
ATOM   13017 H HB2  . MET C 1  137 ? 151.288 170.304 139.540 1.00 56.12  ? 137 MET C HB2  1 
ATOM   13018 H HB3  . MET C 1  137 ? 149.894 170.958 139.152 1.00 56.12  ? 137 MET C HB3  1 
ATOM   13019 H HG2  . MET C 1  137 ? 150.748 172.118 140.927 1.00 56.12  ? 137 MET C HG2  1 
ATOM   13020 H HG3  . MET C 1  137 ? 149.479 171.316 141.447 1.00 56.12  ? 137 MET C HG3  1 
ATOM   13021 H HE1  . MET C 1  137 ? 151.131 170.831 144.629 1.00 56.12  ? 137 MET C HE1  1 
ATOM   13022 H HE2  . MET C 1  137 ? 150.734 172.131 143.806 1.00 56.12  ? 137 MET C HE2  1 
ATOM   13023 H HE3  . MET C 1  137 ? 149.728 170.905 143.887 1.00 56.12  ? 137 MET C HE3  1 
ATOM   13024 N N    . MET C 1  138 ? 147.819 168.827 141.472 1.00 57.68  ? 138 MET C N    1 
ATOM   13025 C CA   . MET C 1  138 ? 146.426 168.805 141.890 1.00 57.68  ? 138 MET C CA   1 
ATOM   13026 C C    . MET C 1  138 ? 146.181 169.840 142.978 1.00 57.68  ? 138 MET C C    1 
ATOM   13027 O O    . MET C 1  138 ? 147.030 170.059 143.845 1.00 57.68  ? 138 MET C O    1 
ATOM   13028 C CB   . MET C 1  138 ? 146.035 167.417 142.401 1.00 57.68  ? 138 MET C CB   1 
ATOM   13029 C CG   . MET C 1  138 ? 145.682 166.449 141.299 1.00 57.68  ? 138 MET C CG   1 
ATOM   13030 S SD   . MET C 1  138 ? 145.665 164.739 141.840 1.00 57.68  ? 138 MET C SD   1 
ATOM   13031 C CE   . MET C 1  138 ? 146.671 163.993 140.565 1.00 57.68  ? 138 MET C CE   1 
ATOM   13032 H H    . MET C 1  138 ? 148.359 168.542 142.073 1.00 57.68  ? 138 MET C H    1 
ATOM   13033 H HA   . MET C 1  138 ? 145.863 169.011 141.127 1.00 57.68  ? 138 MET C HA   1 
ATOM   13034 H HB2  . MET C 1  138 ? 146.779 167.041 142.896 1.00 57.68  ? 138 MET C HB2  1 
ATOM   13035 H HB3  . MET C 1  138 ? 145.263 167.502 142.982 1.00 57.68  ? 138 MET C HB3  1 
ATOM   13036 H HG2  . MET C 1  138 ? 144.802 166.665 140.959 1.00 57.68  ? 138 MET C HG2  1 
ATOM   13037 H HG3  . MET C 1  138 ? 146.338 166.530 140.588 1.00 57.68  ? 138 MET C HG3  1 
ATOM   13038 H HE1  . MET C 1  138 ? 146.759 163.044 140.747 1.00 57.68  ? 138 MET C HE1  1 
ATOM   13039 H HE2  . MET C 1  138 ? 146.241 164.127 139.706 1.00 57.68  ? 138 MET C HE2  1 
ATOM   13040 H HE3  . MET C 1  138 ? 147.545 164.412 140.567 1.00 57.68  ? 138 MET C HE3  1 
ATOM   13041 N N    . ASP C 1  139 ? 145.018 170.481 142.921 1.00 61.16  ? 139 ASP C N    1 
ATOM   13042 C CA   . ASP C 1  139 ? 144.593 171.448 143.925 1.00 61.16  ? 139 ASP C CA   1 
ATOM   13043 C C    . ASP C 1  139 ? 143.489 170.797 144.748 1.00 61.16  ? 139 ASP C C    1 
ATOM   13044 O O    . ASP C 1  139 ? 142.363 170.634 144.270 1.00 61.16  ? 139 ASP C O    1 
ATOM   13045 C CB   . ASP C 1  139 ? 144.111 172.737 143.266 1.00 61.16  ? 139 ASP C CB   1 
ATOM   13046 C CG   . ASP C 1  139 ? 143.952 173.878 144.254 1.00 61.16  ? 139 ASP C CG   1 
ATOM   13047 O OD1  . ASP C 1  139 ? 144.981 174.427 144.693 1.00 61.16  ? 139 ASP C OD1  1 
ATOM   13048 O OD2  . ASP C 1  139 ? 142.802 174.234 144.585 1.00 61.16  ? 139 ASP C OD2  1 
ATOM   13049 H H    . ASP C 1  139 ? 144.442 170.369 142.291 1.00 61.16  ? 139 ASP C H    1 
ATOM   13050 H HA   . ASP C 1  139 ? 145.335 171.659 144.513 1.00 61.16  ? 139 ASP C HA   1 
ATOM   13051 H HB2  . ASP C 1  139 ? 144.755 173.009 142.594 1.00 61.16  ? 139 ASP C HB2  1 
ATOM   13052 H HB3  . ASP C 1  139 ? 143.248 172.577 142.853 1.00 61.16  ? 139 ASP C HB3  1 
ATOM   13053 N N    . LEU C 1  140 ? 143.810 170.425 145.985 1.00 62.94  ? 140 LEU C N    1 
ATOM   13054 C CA   . LEU C 1  140 ? 142.908 169.647 146.822 1.00 62.94  ? 140 LEU C CA   1 
ATOM   13055 C C    . LEU C 1  140 ? 142.268 170.481 147.921 1.00 62.94  ? 140 LEU C C    1 
ATOM   13056 O O    . LEU C 1  140 ? 141.806 169.929 148.921 1.00 62.94  ? 140 LEU C O    1 
ATOM   13057 C CB   . LEU C 1  140 ? 143.649 168.460 147.430 1.00 62.94  ? 140 LEU C CB   1 
ATOM   13058 C CG   . LEU C 1  140 ? 144.253 167.496 146.414 1.00 62.94  ? 140 LEU C CG   1 
ATOM   13059 C CD1  . LEU C 1  140 ? 145.157 166.509 147.099 1.00 62.94  ? 140 LEU C CD1  1 
ATOM   13060 C CD2  . LEU C 1  140 ? 143.160 166.769 145.665 1.00 62.94  ? 140 LEU C CD2  1 
ATOM   13061 H H    . LEU C 1  140 ? 144.557 170.615 146.366 1.00 62.94  ? 140 LEU C H    1 
ATOM   13062 H HA   . LEU C 1  140 ? 142.193 169.296 146.269 1.00 62.94  ? 140 LEU C HA   1 
ATOM   13063 H HB2  . LEU C 1  140 ? 144.371 168.795 147.983 1.00 62.94  ? 140 LEU C HB2  1 
ATOM   13064 H HB3  . LEU C 1  140 ? 143.028 167.955 147.978 1.00 62.94  ? 140 LEU C HB3  1 
ATOM   13065 H HG   . LEU C 1  140 ? 144.781 167.996 145.772 1.00 62.94  ? 140 LEU C HG   1 
ATOM   13066 H HD11 . LEU C 1  140 ? 145.638 166.003 146.427 1.00 62.94  ? 140 LEU C HD11 1 
ATOM   13067 H HD12 . LEU C 1  140 ? 145.782 166.991 147.662 1.00 62.94  ? 140 LEU C HD12 1 
ATOM   13068 H HD13 . LEU C 1  140 ? 144.613 165.914 147.637 1.00 62.94  ? 140 LEU C HD13 1 
ATOM   13069 H HD21 . LEU C 1  140 ? 143.562 166.083 145.109 1.00 62.94  ? 140 LEU C HD21 1 
ATOM   13070 H HD22 . LEU C 1  140 ? 142.556 166.362 146.306 1.00 62.94  ? 140 LEU C HD22 1 
ATOM   13071 H HD23 . LEU C 1  140 ? 142.678 167.403 145.112 1.00 62.94  ? 140 LEU C HD23 1 
ATOM   13072 N N    . ARG C 1  141 ? 142.223 171.802 147.757 1.00 67.35  ? 141 ARG C N    1 
ATOM   13073 C CA   . ARG C 1  141 ? 141.565 172.631 148.757 1.00 67.35  ? 141 ARG C CA   1 
ATOM   13074 C C    . ARG C 1  141 ? 140.093 172.274 148.893 1.00 67.35  ? 141 ARG C C    1 
ATOM   13075 O O    . ARG C 1  141 ? 139.514 172.445 149.970 1.00 67.35  ? 141 ARG C O    1 
ATOM   13076 C CB   . ARG C 1  141 ? 141.724 174.106 148.398 1.00 67.35  ? 141 ARG C CB   1 
ATOM   13077 C CG   . ARG C 1  141 ? 143.146 174.603 148.519 1.00 67.35  ? 141 ARG C CG   1 
ATOM   13078 C CD   . ARG C 1  141 ? 143.270 176.064 148.145 1.00 67.35  ? 141 ARG C CD   1 
ATOM   13079 N NE   . ARG C 1  141 ? 144.644 176.533 148.277 1.00 67.35  ? 141 ARG C NE   1 
ATOM   13080 C CZ   . ARG C 1  141 ? 145.027 177.794 148.126 1.00 67.35  ? 141 ARG C CZ   1 
ATOM   13081 N NH1  . ARG C 1  141 ? 144.163 178.749 147.823 1.00 67.35  ? 141 ARG C NH1  1 
ATOM   13082 N NH2  . ARG C 1  141 ? 146.309 178.105 148.291 1.00 67.35  ? 141 ARG C NH2  1 
ATOM   13083 H H    . ARG C 1  141 ? 142.557 172.232 147.092 1.00 67.35  ? 141 ARG C H    1 
ATOM   13084 H HA   . ARG C 1  141 ? 141.989 172.485 149.617 1.00 67.35  ? 141 ARG C HA   1 
ATOM   13085 H HB2  . ARG C 1  141 ? 141.439 174.239 147.480 1.00 67.35  ? 141 ARG C HB2  1 
ATOM   13086 H HB3  . ARG C 1  141 ? 141.172 174.635 148.995 1.00 67.35  ? 141 ARG C HB3  1 
ATOM   13087 H HG2  . ARG C 1  141 ? 143.442 174.499 149.437 1.00 67.35  ? 141 ARG C HG2  1 
ATOM   13088 H HG3  . ARG C 1  141 ? 143.714 174.089 147.924 1.00 67.35  ? 141 ARG C HG3  1 
ATOM   13089 H HD2  . ARG C 1  141 ? 142.995 176.183 147.222 1.00 67.35  ? 141 ARG C HD2  1 
ATOM   13090 H HD3  . ARG C 1  141 ? 142.709 176.594 148.733 1.00 67.35  ? 141 ARG C HD3  1 
ATOM   13091 H HE   . ARG C 1  141 ? 145.246 175.953 148.478 1.00 67.35  ? 141 ARG C HE   1 
ATOM   13092 H HH11 . ARG C 1  141 ? 143.331 178.561 147.715 1.00 67.35  ? 141 ARG C HH11 1 
ATOM   13093 H HH12 . ARG C 1  141 ? 144.435 179.560 147.730 1.00 67.35  ? 141 ARG C HH12 1 
ATOM   13094 H HH21 . ARG C 1  141 ? 146.879 177.491 148.488 1.00 67.35  ? 141 ARG C HH21 1 
ATOM   13095 H HH22 . ARG C 1  141 ? 146.570 178.919 148.195 1.00 67.35  ? 141 ARG C HH22 1 
ATOM   13096 N N    . ARG C 1  142 ? 139.474 171.771 147.825 1.00 65.34  ? 142 ARG C N    1 
ATOM   13097 C CA   . ARG C 1  142 ? 138.062 171.413 147.834 1.00 65.34  ? 142 ARG C CA   1 
ATOM   13098 C C    . ARG C 1  142 ? 137.842 169.908 147.858 1.00 65.34  ? 142 ARG C C    1 
ATOM   13099 O O    . ARG C 1  142 ? 136.714 169.454 147.649 1.00 65.34  ? 142 ARG C O    1 
ATOM   13100 C CB   . ARG C 1  142 ? 137.353 172.023 146.628 1.00 65.34  ? 142 ARG C CB   1 
ATOM   13101 C CG   . ARG C 1  142 ? 137.611 173.497 146.438 1.00 65.34  ? 142 ARG C CG   1 
ATOM   13102 C CD   . ARG C 1  142 ? 137.322 173.913 145.016 1.00 65.34  ? 142 ARG C CD   1 
ATOM   13103 N NE   . ARG C 1  142 ? 135.954 173.602 144.625 1.00 65.34  ? 142 ARG C NE   1 
ATOM   13104 C CZ   . ARG C 1  142 ? 134.900 174.340 144.940 1.00 65.34  ? 142 ARG C CZ   1 
ATOM   13105 N NH1  . ARG C 1  142 ? 135.020 175.447 145.654 1.00 65.34  ? 142 ARG C NH1  1 
ATOM   13106 N NH2  . ARG C 1  142 ? 133.695 173.958 144.529 1.00 65.34  ? 142 ARG C NH2  1 
ATOM   13107 H H    . ARG C 1  142 ? 139.860 171.627 147.070 1.00 65.34  ? 142 ARG C H    1 
ATOM   13108 H HA   . ARG C 1  142 ? 137.651 171.781 148.631 1.00 65.34  ? 142 ARG C HA   1 
ATOM   13109 H HB2  . ARG C 1  142 ? 137.650 171.564 145.826 1.00 65.34  ? 142 ARG C HB2  1 
ATOM   13110 H HB3  . ARG C 1  142 ? 136.397 171.905 146.739 1.00 65.34  ? 142 ARG C HB3  1 
ATOM   13111 H HG2  . ARG C 1  142 ? 137.029 174.002 147.028 1.00 65.34  ? 142 ARG C HG2  1 
ATOM   13112 H HG3  . ARG C 1  142 ? 138.539 173.699 146.628 1.00 65.34  ? 142 ARG C HG3  1 
ATOM   13113 H HD2  . ARG C 1  142 ? 137.454 174.870 144.929 1.00 65.34  ? 142 ARG C HD2  1 
ATOM   13114 H HD3  . ARG C 1  142 ? 137.921 173.439 144.418 1.00 65.34  ? 142 ARG C HD3  1 
ATOM   13115 H HE   . ARG C 1  142 ? 135.825 172.909 144.133 1.00 65.34  ? 142 ARG C HE   1 
ATOM   13116 H HH11 . ARG C 1  142 ? 135.793 175.706 145.926 1.00 65.34  ? 142 ARG C HH11 1 
ATOM   13117 H HH12 . ARG C 1  142 ? 134.321 175.910 145.846 1.00 65.34  ? 142 ARG C HH12 1 
ATOM   13118 H HH21 . ARG C 1  142 ? 133.607 173.240 144.065 1.00 65.34  ? 142 ARG C HH21 1 
ATOM   13119 H HH22 . ARG C 1  142 ? 133.004 174.430 144.728 1.00 65.34  ? 142 ARG C HH22 1 
ATOM   13120 N N    . TYR C 1  143 ? 138.881 169.131 148.115 1.00 64.48  ? 143 TYR C N    1 
ATOM   13121 C CA   . TYR C 1  143 ? 138.729 167.691 148.212 1.00 64.48  ? 143 TYR C CA   1 
ATOM   13122 C C    . TYR C 1  143 ? 137.713 167.355 149.301 1.00 64.48  ? 143 TYR C C    1 
ATOM   13123 O O    . TYR C 1  143 ? 137.752 167.947 150.383 1.00 64.48  ? 143 TYR C O    1 
ATOM   13124 C CB   . TYR C 1  143 ? 140.085 167.061 148.525 1.00 64.48  ? 143 TYR C CB   1 
ATOM   13125 C CG   . TYR C 1  143 ? 140.076 165.574 148.768 1.00 64.48  ? 143 TYR C CG   1 
ATOM   13126 C CD1  . TYR C 1  143 ? 139.903 165.061 150.041 1.00 64.48  ? 143 TYR C CD1  1 
ATOM   13127 C CD2  . TYR C 1  143 ? 140.271 164.686 147.729 1.00 64.48  ? 143 TYR C CD2  1 
ATOM   13128 C CE1  . TYR C 1  143 ? 139.908 163.705 150.267 1.00 64.48  ? 143 TYR C CE1  1 
ATOM   13129 C CE2  . TYR C 1  143 ? 140.276 163.330 147.945 1.00 64.48  ? 143 TYR C CE2  1 
ATOM   13130 C CZ   . TYR C 1  143 ? 140.097 162.844 149.214 1.00 64.48  ? 143 TYR C CZ   1 
ATOM   13131 O OH   . TYR C 1  143 ? 140.104 161.488 149.430 1.00 64.48  ? 143 TYR C OH   1 
ATOM   13132 H H    . TYR C 1  143 ? 139.685 169.411 148.239 1.00 64.48  ? 143 TYR C H    1 
ATOM   13133 H HA   . TYR C 1  143 ? 138.414 167.345 147.363 1.00 64.48  ? 143 TYR C HA   1 
ATOM   13134 H HB2  . TYR C 1  143 ? 140.680 167.229 147.777 1.00 64.48  ? 143 TYR C HB2  1 
ATOM   13135 H HB3  . TYR C 1  143 ? 140.442 167.483 149.322 1.00 64.48  ? 143 TYR C HB3  1 
ATOM   13136 H HD1  . TYR C 1  143 ? 139.777 165.643 150.755 1.00 64.48  ? 143 TYR C HD1  1 
ATOM   13137 H HD2  . TYR C 1  143 ? 140.393 165.012 146.867 1.00 64.48  ? 143 TYR C HD2  1 
ATOM   13138 H HE1  . TYR C 1  143 ? 139.786 163.373 151.127 1.00 64.48  ? 143 TYR C HE1  1 
ATOM   13139 H HE2  . TYR C 1  143 ? 140.404 162.744 147.233 1.00 64.48  ? 143 TYR C HE2  1 
ATOM   13140 H HH   . TYR C 1  143 ? 140.237 161.083 148.706 1.00 64.48  ? 143 TYR C HH   1 
ATOM   13141 N N    . PRO C 1  144 ? 136.789 166.413 149.061 1.00 65.51  ? 144 PRO C N    1 
ATOM   13142 C CA   . PRO C 1  144 ? 136.582 165.544 147.904 1.00 65.51  ? 144 PRO C CA   1 
ATOM   13143 C C    . PRO C 1  144 ? 135.653 166.121 146.844 1.00 65.51  ? 144 PRO C C    1 
ATOM   13144 O O    . PRO C 1  144 ? 135.175 165.382 145.988 1.00 65.51  ? 144 PRO C O    1 
ATOM   13145 C CB   . PRO C 1  144 ? 135.954 164.310 148.531 1.00 65.51  ? 144 PRO C CB   1 
ATOM   13146 C CG   . PRO C 1  144 ? 135.132 164.854 149.632 1.00 65.51  ? 144 PRO C CG   1 
ATOM   13147 C CD   . PRO C 1  144 ? 135.822 166.101 150.125 1.00 65.51  ? 144 PRO C CD   1 
ATOM   13148 H HA   . PRO C 1  144 ? 137.430 165.304 147.499 1.00 65.51  ? 144 PRO C HA   1 
ATOM   13149 H HB2  . PRO C 1  144 ? 135.399 163.859 147.877 1.00 65.51  ? 144 PRO C HB2  1 
ATOM   13150 H HB3  . PRO C 1  144 ? 136.646 163.720 148.869 1.00 65.51  ? 144 PRO C HB3  1 
ATOM   13151 H HG2  . PRO C 1  144 ? 134.246 165.065 149.300 1.00 65.51  ? 144 PRO C HG2  1 
ATOM   13152 H HG3  . PRO C 1  144 ? 135.077 164.197 150.344 1.00 65.51  ? 144 PRO C HG3  1 
ATOM   13153 H HD2  . PRO C 1  144 ? 135.183 166.824 150.223 1.00 65.51  ? 144 PRO C HD2  1 
ATOM   13154 H HD3  . PRO C 1  144 ? 136.285 165.921 150.957 1.00 65.51  ? 144 PRO C HD3  1 
ATOM   13155 N N    . LEU C 1  145 ? 135.380 167.418 146.908 1.00 67.20  ? 145 LEU C N    1 
ATOM   13156 C CA   . LEU C 1  145 ? 134.549 168.088 145.917 1.00 67.20  ? 145 LEU C CA   1 
ATOM   13157 C C    . LEU C 1  145 ? 135.476 168.955 145.076 1.00 67.20  ? 145 LEU C C    1 
ATOM   13158 O O    . LEU C 1  145 ? 135.605 170.157 145.295 1.00 67.20  ? 145 LEU C O    1 
ATOM   13159 C CB   . LEU C 1  145 ? 133.474 168.909 146.585 1.00 67.20  ? 145 LEU C CB   1 
ATOM   13160 C CG   . LEU C 1  145 ? 132.272 168.147 147.133 1.00 67.20  ? 145 LEU C CG   1 
ATOM   13161 C CD1  . LEU C 1  145 ? 132.648 167.352 148.366 1.00 67.20  ? 145 LEU C CD1  1 
ATOM   13162 C CD2  . LEU C 1  145 ? 131.153 169.111 147.440 1.00 67.20  ? 145 LEU C CD2  1 
ATOM   13163 H H    . LEU C 1  145 ? 135.670 167.942 147.525 1.00 67.20  ? 145 LEU C H    1 
ATOM   13164 H HA   . LEU C 1  145 ? 134.126 167.433 145.340 1.00 67.20  ? 145 LEU C HA   1 
ATOM   13165 H HB2  . LEU C 1  145 ? 133.876 169.386 147.328 1.00 67.20  ? 145 LEU C HB2  1 
ATOM   13166 H HB3  . LEU C 1  145 ? 133.138 169.549 145.938 1.00 67.20  ? 145 LEU C HB3  1 
ATOM   13167 H HG   . LEU C 1  145 ? 131.957 167.525 146.459 1.00 67.20  ? 145 LEU C HG   1 
ATOM   13168 H HD11 . LEU C 1  145 ? 131.842 166.979 148.756 1.00 67.20  ? 145 LEU C HD11 1 
ATOM   13169 H HD12 . LEU C 1  145 ? 133.251 166.639 148.109 1.00 67.20  ? 145 LEU C HD12 1 
ATOM   13170 H HD13 . LEU C 1  145 ? 133.080 167.942 149.003 1.00 67.20  ? 145 LEU C HD13 1 
ATOM   13171 H HD21 . LEU C 1  145 ? 130.387 168.614 147.765 1.00 67.20  ? 145 LEU C HD21 1 
ATOM   13172 H HD22 . LEU C 1  145 ? 131.453 169.740 148.114 1.00 67.20  ? 145 LEU C HD22 1 
ATOM   13173 H HD23 . LEU C 1  145 ? 130.923 169.582 146.625 1.00 67.20  ? 145 LEU C HD23 1 
ATOM   13174 N N    . ASP C 1  146 ? 136.115 168.332 144.090 1.00 63.11  ? 146 ASP C N    1 
ATOM   13175 C CA   . ASP C 1  146 ? 137.102 169.022 143.279 1.00 63.11  ? 146 ASP C CA   1 
ATOM   13176 C C    . ASP C 1  146 ? 137.177 168.362 141.916 1.00 63.11  ? 146 ASP C C    1 
ATOM   13177 O O    . ASP C 1  146 ? 136.819 167.195 141.746 1.00 63.11  ? 146 ASP C O    1 
ATOM   13178 C CB   . ASP C 1  146 ? 138.488 169.009 143.931 1.00 63.11  ? 146 ASP C CB   1 
ATOM   13179 C CG   . ASP C 1  146 ? 138.951 167.611 144.287 1.00 63.11  ? 146 ASP C CG   1 
ATOM   13180 O OD1  . ASP C 1  146 ? 138.161 166.662 144.126 1.00 63.11  ? 146 ASP C OD1  1 
ATOM   13181 O OD2  . ASP C 1  146 ? 140.112 167.455 144.707 1.00 63.11  ? 146 ASP C OD2  1 
ATOM   13182 H H    . ASP C 1  146 ? 135.992 167.510 143.873 1.00 63.11  ? 146 ASP C H    1 
ATOM   13183 H HA   . ASP C 1  146 ? 136.831 169.945 143.157 1.00 63.11  ? 146 ASP C HA   1 
ATOM   13184 H HB2  . ASP C 1  146 ? 139.132 169.391 143.315 1.00 63.11  ? 146 ASP C HB2  1 
ATOM   13185 H HB3  . ASP C 1  146 ? 138.458 169.532 144.748 1.00 63.11  ? 146 ASP C HB3  1 
ATOM   13186 N N    . GLU C 1  147 ? 137.658 169.129 140.945 1.00 59.50  ? 147 GLU C N    1 
ATOM   13187 C CA   . GLU C 1  147 ? 137.918 168.638 139.603 1.00 59.50  ? 147 GLU C CA   1 
ATOM   13188 C C    . GLU C 1  147 ? 139.372 168.908 139.264 1.00 59.50  ? 147 GLU C C    1 
ATOM   13189 O O    . GLU C 1  147 ? 139.855 170.031 139.436 1.00 59.50  ? 147 GLU C O    1 
ATOM   13190 C CB   . GLU C 1  147 ? 137.005 169.311 138.582 1.00 59.50  ? 147 GLU C CB   1 
ATOM   13191 C CG   . GLU C 1  147 ? 137.251 170.792 138.431 1.00 59.50  ? 147 GLU C CG   1 
ATOM   13192 C CD   . GLU C 1  147 ? 136.296 171.435 137.468 1.00 59.50  ? 147 GLU C CD   1 
ATOM   13193 O OE1  . GLU C 1  147 ? 135.424 170.718 136.935 1.00 59.50  ? 147 GLU C OE1  1 
ATOM   13194 O OE2  . GLU C 1  147 ? 136.417 172.655 137.242 1.00 59.50  ? 147 GLU C OE2  1 
ATOM   13195 H H    . GLU C 1  147 ? 137.846 169.962 141.046 1.00 59.50  ? 147 GLU C H    1 
ATOM   13196 H HA   . GLU C 1  147 ? 137.765 167.683 139.581 1.00 59.50  ? 147 GLU C HA   1 
ATOM   13197 H HB2  . GLU C 1  147 ? 137.145 168.898 137.715 1.00 59.50  ? 147 GLU C HB2  1 
ATOM   13198 H HB3  . GLU C 1  147 ? 136.083 169.190 138.858 1.00 59.50  ? 147 GLU C HB3  1 
ATOM   13199 H HG2  . GLU C 1  147 ? 137.146 171.223 139.294 1.00 59.50  ? 147 GLU C HG2  1 
ATOM   13200 H HG3  . GLU C 1  147 ? 138.146 170.939 138.090 1.00 59.50  ? 147 GLU C HG3  1 
ATOM   13201 N N    . GLN C 1  148 ? 140.065 167.887 138.786 1.00 57.83  ? 148 GLN C N    1 
ATOM   13202 C CA   . GLN C 1  148 ? 141.471 168.006 138.445 1.00 57.83  ? 148 GLN C CA   1 
ATOM   13203 C C    . GLN C 1  148 ? 141.632 168.121 136.937 1.00 57.83  ? 148 GLN C C    1 
ATOM   13204 O O    . GLN C 1  148 ? 140.762 167.717 136.164 1.00 57.83  ? 148 GLN C O    1 
ATOM   13205 C CB   . GLN C 1  148 ? 142.261 166.811 138.976 1.00 57.83  ? 148 GLN C CB   1 
ATOM   13206 C CG   . GLN C 1  148 ? 142.091 166.596 140.466 1.00 57.83  ? 148 GLN C CG   1 
ATOM   13207 C CD   . GLN C 1  148 ? 142.371 167.847 141.272 1.00 57.83  ? 148 GLN C CD   1 
ATOM   13208 O OE1  . GLN C 1  148 ? 143.092 168.738 140.827 1.00 57.83  ? 148 GLN C OE1  1 
ATOM   13209 N NE2  . GLN C 1  148 ? 141.794 167.924 142.461 1.00 57.83  ? 148 GLN C NE2  1 
ATOM   13210 H H    . GLN C 1  148 ? 139.738 167.103 138.649 1.00 57.83  ? 148 GLN C H    1 
ATOM   13211 H HA   . GLN C 1  148 ? 141.830 168.814 138.841 1.00 57.83  ? 148 GLN C HA   1 
ATOM   13212 H HB2  . GLN C 1  148 ? 141.959 166.009 138.523 1.00 57.83  ? 148 GLN C HB2  1 
ATOM   13213 H HB3  . GLN C 1  148 ? 143.204 166.955 138.801 1.00 57.83  ? 148 GLN C HB3  1 
ATOM   13214 H HG2  . GLN C 1  148 ? 141.177 166.325 140.643 1.00 57.83  ? 148 GLN C HG2  1 
ATOM   13215 H HG3  . GLN C 1  148 ? 142.704 165.904 140.759 1.00 57.83  ? 148 GLN C HG3  1 
ATOM   13216 H HE21 . GLN C 1  148 ? 141.294 167.282 142.739 1.00 57.83  ? 148 GLN C HE21 1 
ATOM   13217 H HE22 . GLN C 1  148 ? 141.921 168.615 142.957 1.00 57.83  ? 148 GLN C HE22 1 
ATOM   13218 N N    . ASN C 1  149 ? 142.768 168.677 136.528 1.00 52.63  ? 149 ASN C N    1 
ATOM   13219 C CA   . ASN C 1  149 ? 143.018 169.069 135.145 1.00 52.63  ? 149 ASN C CA   1 
ATOM   13220 C C    . ASN C 1  149 ? 144.400 168.547 134.776 1.00 52.63  ? 149 ASN C C    1 
ATOM   13221 O O    . ASN C 1  149 ? 145.403 169.232 134.983 1.00 52.63  ? 149 ASN C O    1 
ATOM   13222 C CB   . ASN C 1  149 ? 142.911 170.577 135.022 1.00 52.63  ? 149 ASN C CB   1 
ATOM   13223 C CG   . ASN C 1  149 ? 142.675 171.033 133.616 1.00 52.63  ? 149 ASN C CG   1 
ATOM   13224 O OD1  . ASN C 1  149 ? 142.838 170.275 132.665 1.00 52.63  ? 149 ASN C OD1  1 
ATOM   13225 N ND2  . ASN C 1  149 ? 142.229 172.273 133.479 1.00 52.63  ? 149 ASN C ND2  1 
ATOM   13226 H H    . ASN C 1  149 ? 143.429 168.844 137.052 1.00 52.63  ? 149 ASN C H    1 
ATOM   13227 H HA   . ASN C 1  149 ? 142.362 168.659 134.560 1.00 52.63  ? 149 ASN C HA   1 
ATOM   13228 H HB2  . ASN C 1  149 ? 142.169 170.885 135.564 1.00 52.63  ? 149 ASN C HB2  1 
ATOM   13229 H HB3  . ASN C 1  149 ? 143.737 170.980 135.333 1.00 52.63  ? 149 ASN C HB3  1 
ATOM   13230 H HD22 . ASN C 1  149 ? 142.057 172.599 132.705 1.00 52.63  ? 149 ASN C HD22 1 
ATOM   13231 N N    . CYS C 1  150 ? 144.452 167.339 134.226 1.00 49.18  ? 150 CYS C N    1 
ATOM   13232 C CA   . CYS C 1  150 ? 145.702 166.625 134.009 1.00 49.18  ? 150 CYS C CA   1 
ATOM   13233 C C    . CYS C 1  150 ? 146.058 166.628 132.530 1.00 49.18  ? 150 CYS C C    1 
ATOM   13234 O O    . CYS C 1  150 ? 145.238 166.253 131.689 1.00 49.18  ? 150 CYS C O    1 
ATOM   13235 C CB   . CYS C 1  150 ? 145.597 165.193 134.530 1.00 49.18  ? 150 CYS C CB   1 
ATOM   13236 S SG   . CYS C 1  150 ? 145.504 165.065 136.335 1.00 49.18  ? 150 CYS C SG   1 
ATOM   13237 H H    . CYS C 1  150 ? 143.759 166.903 133.965 1.00 49.18  ? 150 CYS C H    1 
ATOM   13238 H HA   . CYS C 1  150 ? 146.416 167.076 134.483 1.00 49.18  ? 150 CYS C HA   1 
ATOM   13239 H HB2  . CYS C 1  150 ? 144.795 164.787 134.164 1.00 49.18  ? 150 CYS C HB2  1 
ATOM   13240 H HB3  . CYS C 1  150 ? 146.377 164.697 134.237 1.00 49.18  ? 150 CYS C HB3  1 
ATOM   13241 N N    . THR C 1  151 ? 147.290 167.028 132.224 1.00 45.90  ? 151 THR C N    1 
ATOM   13242 C CA   . THR C 1  151 ? 147.744 167.246 130.860 1.00 45.90  ? 151 THR C CA   1 
ATOM   13243 C C    . THR C 1  151 ? 148.832 166.246 130.492 1.00 45.90  ? 151 THR C C    1 
ATOM   13244 O O    . THR C 1  151 ? 149.353 165.513 131.332 1.00 45.90  ? 151 THR C O    1 
ATOM   13245 C CB   . THR C 1  151 ? 148.277 168.673 130.683 1.00 45.90  ? 151 THR C CB   1 
ATOM   13246 O OG1  . THR C 1  151 ? 149.536 168.800 131.350 1.00 45.90  ? 151 THR C OG1  1 
ATOM   13247 C CG2  . THR C 1  151 ? 147.314 169.682 131.276 1.00 45.90  ? 151 THR C CG2  1 
ATOM   13248 H H    . THR C 1  151 ? 147.898 167.183 132.812 1.00 45.90  ? 151 THR C H    1 
ATOM   13249 H HA   . THR C 1  151 ? 147.001 167.123 130.251 1.00 45.90  ? 151 THR C HA   1 
ATOM   13250 H HB   . THR C 1  151 ? 148.387 168.866 129.739 1.00 45.90  ? 151 THR C HB   1 
ATOM   13251 H HG1  . THR C 1  151 ? 149.820 169.587 131.279 1.00 45.90  ? 151 THR C HG1  1 
ATOM   13252 H HG21 . THR C 1  151 ? 147.531 170.573 130.960 1.00 45.90  ? 151 THR C HG21 1 
ATOM   13253 H HG22 . THR C 1  151 ? 146.405 169.467 131.016 1.00 45.90  ? 151 THR C HG22 1 
ATOM   13254 H HG23 . THR C 1  151 ? 147.375 169.667 132.244 1.00 45.90  ? 151 THR C HG23 1 
ATOM   13255 N N    . LEU C 1  152 ? 149.163 166.226 129.203 1.00 40.25  ? 152 LEU C N    1 
ATOM   13256 C CA   . LEU C 1  152 ? 150.312 165.485 128.683 1.00 40.25  ? 152 LEU C CA   1 
ATOM   13257 C C    . LEU C 1  152 ? 150.956 166.381 127.631 1.00 40.25  ? 152 LEU C C    1 
ATOM   13258 O O    . LEU C 1  152 ? 150.410 166.555 126.540 1.00 40.25  ? 152 LEU C O    1 
ATOM   13259 C CB   . LEU C 1  152 ? 149.910 164.140 128.096 1.00 40.25  ? 152 LEU C CB   1 
ATOM   13260 C CG   . LEU C 1  152 ? 151.060 163.325 127.496 1.00 40.25  ? 152 LEU C CG   1 
ATOM   13261 C CD1  . LEU C 1  152 ? 151.906 162.716 128.589 1.00 40.25  ? 152 LEU C CD1  1 
ATOM   13262 C CD2  . LEU C 1  152 ? 150.538 162.252 126.577 1.00 40.25  ? 152 LEU C CD2  1 
ATOM   13263 H H    . LEU C 1  152 ? 148.724 166.644 128.592 1.00 40.25  ? 152 LEU C H    1 
ATOM   13264 H HA   . LEU C 1  152 ? 150.953 165.335 129.395 1.00 40.25  ? 152 LEU C HA   1 
ATOM   13265 H HB2  . LEU C 1  152 ? 149.509 163.605 128.799 1.00 40.25  ? 152 LEU C HB2  1 
ATOM   13266 H HB3  . LEU C 1  152 ? 149.261 164.291 127.392 1.00 40.25  ? 152 LEU C HB3  1 
ATOM   13267 H HG   . LEU C 1  152 ? 151.628 163.910 126.971 1.00 40.25  ? 152 LEU C HG   1 
ATOM   13268 H HD11 . LEU C 1  152 ? 152.609 162.184 128.184 1.00 40.25  ? 152 LEU C HD11 1 
ATOM   13269 H HD12 . LEU C 1  152 ? 152.295 163.429 129.120 1.00 40.25  ? 152 LEU C HD12 1 
ATOM   13270 H HD13 . LEU C 1  152 ? 151.346 162.155 129.147 1.00 40.25  ? 152 LEU C HD13 1 
ATOM   13271 H HD21 . LEU C 1  152 ? 151.288 161.752 126.219 1.00 40.25  ? 152 LEU C HD21 1 
ATOM   13272 H HD22 . LEU C 1  152 ? 149.957 161.661 127.081 1.00 40.25  ? 152 LEU C HD22 1 
ATOM   13273 H HD23 . LEU C 1  152 ? 150.042 162.668 125.855 1.00 40.25  ? 152 LEU C HD23 1 
ATOM   13274 N N    . GLU C 1  153 ? 152.106 166.979 127.945 1.00 42.24  ? 153 GLU C N    1 
ATOM   13275 C CA   . GLU C 1  153 ? 152.790 167.931 127.035 1.00 42.24  ? 153 GLU C CA   1 
ATOM   13276 C C    . GLU C 1  153 ? 153.802 167.177 126.175 1.00 42.24  ? 153 GLU C C    1 
ATOM   13277 O O    . GLU C 1  153 ? 154.763 166.687 126.744 1.00 42.24  ? 153 GLU C O    1 
ATOM   13278 C CB   . GLU C 1  153 ? 153.462 169.025 127.861 1.00 42.24  ? 153 GLU C CB   1 
ATOM   13279 C CG   . GLU C 1  153 ? 152.550 169.637 128.907 1.00 42.24  ? 153 GLU C CG   1 
ATOM   13280 C CD   . GLU C 1  153 ? 153.276 170.400 129.998 1.00 42.24  ? 153 GLU C CD   1 
ATOM   13281 O OE1  . GLU C 1  153 ? 154.488 170.640 129.843 1.00 42.24  ? 153 GLU C OE1  1 
ATOM   13282 O OE2  . GLU C 1  153 ? 152.629 170.741 131.006 1.00 42.24  ? 153 GLU C OE2  1 
ATOM   13283 H H    . GLU C 1  153 ? 152.618 166.792 128.826 1.00 42.24  ? 153 GLU C H    1 
ATOM   13284 H HA   . GLU C 1  153 ? 152.045 168.387 126.384 1.00 42.24  ? 153 GLU C HA   1 
ATOM   13285 H HB2  . GLU C 1  153 ? 154.334 168.600 128.355 1.00 42.24  ? 153 GLU C HB2  1 
ATOM   13286 H HB3  . GLU C 1  153 ? 153.805 169.808 127.188 1.00 42.24  ? 153 GLU C HB3  1 
ATOM   13287 H HG2  . GLU C 1  153 ? 151.856 170.316 128.414 1.00 42.24  ? 153 GLU C HG2  1 
ATOM   13288 H HG3  . GLU C 1  153 ? 151.963 168.848 129.374 1.00 42.24  ? 153 GLU C HG3  1 
ATOM   13289 N N    . ILE C 1  154 ? 153.571 167.061 124.870 1.00 38.36  ? 154 ILE C N    1 
ATOM   13290 C CA   . ILE C 1  154 ? 154.473 166.352 123.918 1.00 38.36  ? 154 ILE C CA   1 
ATOM   13291 C C    . ILE C 1  154 ? 155.294 167.409 123.181 1.00 38.36  ? 154 ILE C C    1 
ATOM   13292 O O    . ILE C 1  154 ? 154.690 168.185 122.437 1.00 38.36  ? 154 ILE C O    1 
ATOM   13293 C CB   . ILE C 1  154 ? 153.660 165.485 122.940 1.00 38.36  ? 154 ILE C CB   1 
ATOM   13294 C CG1  . ILE C 1  154 ? 152.494 164.772 123.632 1.00 38.36  ? 154 ILE C CG1  1 
ATOM   13295 C CG2  . ILE C 1  154 ? 154.570 164.520 122.205 1.00 38.36  ? 154 ILE C CG2  1 
ATOM   13296 C CD1  . ILE C 1  154 ? 151.529 164.110 122.684 1.00 38.36  ? 154 ILE C CD1  1 
ATOM   13297 H H    . ILE C 1  154 ? 152.739 167.479 124.415 1.00 38.36  ? 154 ILE C H    1 
ATOM   13298 H HA   . ILE C 1  154 ? 155.145 165.708 124.482 1.00 38.36  ? 154 ILE C HA   1 
ATOM   13299 H HB   . ILE C 1  154 ? 153.230 166.154 122.197 1.00 38.36  ? 154 ILE C HB   1 
ATOM   13300 H HG12 . ILE C 1  154 ? 152.894 164.018 124.306 1.00 38.36  ? 154 ILE C HG12 1 
ATOM   13301 H HG13 . ILE C 1  154 ? 151.944 165.496 124.231 1.00 38.36  ? 154 ILE C HG13 1 
ATOM   13302 H HG21 . ILE C 1  154 ? 153.987 163.922 121.507 1.00 38.36  ? 154 ILE C HG21 1 
ATOM   13303 H HG22 . ILE C 1  154 ? 155.322 165.084 121.656 1.00 38.36  ? 154 ILE C HG22 1 
ATOM   13304 H HG23 . ILE C 1  154 ? 155.063 163.864 122.921 1.00 38.36  ? 154 ILE C HG23 1 
ATOM   13305 H HD11 . ILE C 1  154 ? 150.705 163.675 123.248 1.00 38.36  ? 154 ILE C HD11 1 
ATOM   13306 H HD12 . ILE C 1  154 ? 151.139 164.849 121.985 1.00 38.36  ? 154 ILE C HD12 1 
ATOM   13307 H HD13 . ILE C 1  154 ? 152.042 163.325 122.130 1.00 38.36  ? 154 ILE C HD13 1 
ATOM   13308 N N    . GLU C 1  155 ? 156.610 167.446 123.360 1.00 41.49  ? 155 GLU C N    1 
ATOM   13309 C CA   . GLU C 1  155 ? 157.462 168.496 122.753 1.00 41.49  ? 155 GLU C CA   1 
ATOM   13310 C C    . GLU C 1  155 ? 158.604 167.849 121.975 1.00 41.49  ? 155 GLU C C    1 
ATOM   13311 O O    . GLU C 1  155 ? 158.635 166.642 121.954 1.00 41.49  ? 155 GLU C O    1 
ATOM   13312 C CB   . GLU C 1  155 ? 157.969 169.402 123.875 1.00 41.49  ? 155 GLU C CB   1 
ATOM   13313 C CG   . GLU C 1  155 ? 158.712 170.630 123.391 1.00 41.49  ? 155 GLU C CG   1 
ATOM   13314 C CD   . GLU C 1  155 ? 158.785 171.753 124.410 1.00 41.49  ? 155 GLU C CD   1 
ATOM   13315 O OE1  . GLU C 1  155 ? 157.783 172.480 124.555 1.00 41.49  ? 155 GLU C OE1  1 
ATOM   13316 O OE2  . GLU C 1  155 ? 159.838 171.893 125.058 1.00 41.49  ? 155 GLU C OE2  1 
ATOM   13317 H H    . GLU C 1  155 ? 157.123 166.760 123.942 1.00 41.49  ? 155 GLU C H    1 
ATOM   13318 H HA   . GLU C 1  155 ? 156.859 169.086 122.066 1.00 41.49  ? 155 GLU C HA   1 
ATOM   13319 H HB2  . GLU C 1  155 ? 157.116 169.721 124.473 1.00 41.49  ? 155 GLU C HB2  1 
ATOM   13320 H HB3  . GLU C 1  155 ? 158.628 168.821 124.518 1.00 41.49  ? 155 GLU C HB3  1 
ATOM   13321 H HG2  . GLU C 1  155 ? 159.728 170.345 123.119 1.00 41.49  ? 155 GLU C HG2  1 
ATOM   13322 H HG3  . GLU C 1  155 ? 158.225 171.009 122.494 1.00 41.49  ? 155 GLU C HG3  1 
ATOM   13323 N N    . SER C 1  156 ? 159.403 168.604 121.228 1.00 40.88  ? 156 SER C N    1 
ATOM   13324 C CA   . SER C 1  156 ? 160.632 168.123 120.546 1.00 40.88  ? 156 SER C CA   1 
ATOM   13325 C C    . SER C 1  156 ? 161.826 168.552 121.387 1.00 40.88  ? 156 SER C C    1 
ATOM   13326 O O    . SER C 1  156 ? 161.854 169.722 121.771 1.00 40.88  ? 156 SER C O    1 
ATOM   13327 C CB   . SER C 1  156 ? 160.735 168.647 119.159 1.00 40.88  ? 156 SER C CB   1 
ATOM   13328 O OG   . SER C 1  156 ? 161.930 168.197 118.546 1.00 40.88  ? 156 SER C OG   1 
ATOM   13329 H H    . SER C 1  156 ? 159.199 169.598 121.022 1.00 40.88  ? 156 SER C H    1 
ATOM   13330 H HA   . SER C 1  156 ? 160.604 167.035 120.510 1.00 40.88  ? 156 SER C HA   1 
ATOM   13331 H HB2  . SER C 1  156 ? 159.877 168.309 118.580 1.00 40.88  ? 156 SER C HB2  1 
ATOM   13332 H HB3  . SER C 1  156 ? 160.723 169.735 119.181 1.00 40.88  ? 156 SER C HB3  1 
ATOM   13333 H HG   . SER C 1  156 ? 161.933 168.505 117.627 1.00 40.88  ? 156 SER C HG   1 
ATOM   13334 N N    . TYR C 1  157 ? 162.772 167.662 121.672 1.00 35.90  ? 157 TYR C N    1 
ATOM   13335 C CA   . TYR C 1  157 ? 163.894 167.971 122.590 1.00 35.90  ? 157 TYR C CA   1 
ATOM   13336 C C    . TYR C 1  157 ? 164.956 168.832 121.917 1.00 35.90  ? 157 TYR C C    1 
ATOM   13337 O O    . TYR C 1  157 ? 165.460 169.730 122.594 1.00 35.90  ? 157 TYR C O    1 
ATOM   13338 C CB   . TYR C 1  157 ? 164.557 166.701 123.120 1.00 35.90  ? 157 TYR C CB   1 
ATOM   13339 C CG   . TYR C 1  157 ? 165.508 166.952 124.259 1.00 35.90  ? 157 TYR C CG   1 
ATOM   13340 C CD1  . TYR C 1  157 ? 166.829 167.289 124.026 1.00 35.90  ? 157 TYR C CD1  1 
ATOM   13341 C CD2  . TYR C 1  157 ? 165.077 166.888 125.571 1.00 35.90  ? 157 TYR C CD2  1 
ATOM   13342 C CE1  . TYR C 1  157 ? 167.704 167.540 125.068 1.00 35.90  ? 157 TYR C CE1  1 
ATOM   13343 C CE2  . TYR C 1  157 ? 165.939 167.134 126.625 1.00 35.90  ? 157 TYR C CE2  1 
ATOM   13344 C CZ   . TYR C 1  157 ? 167.257 167.461 126.372 1.00 35.90  ? 157 TYR C CZ   1 
ATOM   13345 O OH   . TYR C 1  157 ? 168.111 167.707 127.405 1.00 35.90  ? 157 TYR C OH   1 
ATOM   13346 H H    . TYR C 1  157 ? 162.827 166.713 121.261 1.00 35.90  ? 157 TYR C H    1 
ATOM   13347 H HA   . TYR C 1  157 ? 163.498 168.527 123.438 1.00 35.90  ? 157 TYR C HA   1 
ATOM   13348 H HB2  . TYR C 1  157 ? 163.777 166.017 123.451 1.00 35.90  ? 157 TYR C HB2  1 
ATOM   13349 H HB3  . TYR C 1  157 ? 165.097 166.226 122.303 1.00 35.90  ? 157 TYR C HB3  1 
ATOM   13350 H HD1  . TYR C 1  157 ? 167.187 167.358 123.007 1.00 35.90  ? 157 TYR C HD1  1 
ATOM   13351 H HD2  . TYR C 1  157 ? 164.047 166.630 125.779 1.00 35.90  ? 157 TYR C HD2  1 
ATOM   13352 H HE1  . TYR C 1  157 ? 168.736 167.796 124.864 1.00 35.90  ? 157 TYR C HE1  1 
ATOM   13353 H HE2  . TYR C 1  157 ? 165.584 167.062 127.644 1.00 35.90  ? 157 TYR C HE2  1 
ATOM   13354 H HH   . TYR C 1  157 ? 168.996 167.908 127.062 1.00 35.90  ? 157 TYR C HH   1 
ATOM   13355 N N    . GLY C 1  158 ? 165.297 168.597 120.650 1.00 41.40  ? 158 GLY C N    1 
ATOM   13356 C CA   . GLY C 1  158 ? 166.409 169.307 120.046 1.00 41.40  ? 158 GLY C CA   1 
ATOM   13357 C C    . GLY C 1  158 ? 166.050 170.274 118.938 1.00 41.40  ? 158 GLY C C    1 
ATOM   13358 O O    . GLY C 1  158 ? 166.695 171.312 118.786 1.00 41.40  ? 158 GLY C O    1 
ATOM   13359 H H    . GLY C 1  158 ? 164.934 168.005 120.143 1.00 41.40  ? 158 GLY C H    1 
ATOM   13360 H HA2  . GLY C 1  158 ? 166.878 169.806 120.733 1.00 41.40  ? 158 GLY C HA2  1 
ATOM   13361 H HA3  . GLY C 1  158 ? 167.028 168.657 119.679 1.00 41.40  ? 158 GLY C HA3  1 
ATOM   13362 N N    . TYR C 1  159 ? 165.030 169.952 118.157 1.00 46.63  ? 159 TYR C N    1 
ATOM   13363 C CA   . TYR C 1  159 ? 164.707 170.738 116.980 1.00 46.63  ? 159 TYR C CA   1 
ATOM   13364 C C    . TYR C 1  159 ? 163.822 171.926 117.339 1.00 46.63  ? 159 TYR C C    1 
ATOM   13365 O O    . TYR C 1  159 ? 163.170 171.957 118.384 1.00 46.63  ? 159 TYR C O    1 
ATOM   13366 C CB   . TYR C 1  159 ? 164.008 169.863 115.946 1.00 46.63  ? 159 TYR C CB   1 
ATOM   13367 C CG   . TYR C 1  159 ? 164.877 168.751 115.415 1.00 46.63  ? 159 TYR C CG   1 
ATOM   13368 C CD1  . TYR C 1  159 ? 165.762 168.972 114.376 1.00 46.63  ? 159 TYR C CD1  1 
ATOM   13369 C CD2  . TYR C 1  159 ? 164.824 167.484 115.965 1.00 46.63  ? 159 TYR C CD2  1 
ATOM   13370 C CE1  . TYR C 1  159 ? 166.556 167.962 113.894 1.00 46.63  ? 159 TYR C CE1  1 
ATOM   13371 C CE2  . TYR C 1  159 ? 165.615 166.468 115.489 1.00 46.63  ? 159 TYR C CE2  1 
ATOM   13372 C CZ   . TYR C 1  159 ? 166.479 166.712 114.455 1.00 46.63  ? 159 TYR C CZ   1 
ATOM   13373 O OH   . TYR C 1  159 ? 167.273 165.695 113.984 1.00 46.63  ? 159 TYR C OH   1 
ATOM   13374 H H    . TYR C 1  159 ? 164.508 169.281 118.288 1.00 46.63  ? 159 TYR C H    1 
ATOM   13375 H HA   . TYR C 1  159 ? 165.526 171.077 116.587 1.00 46.63  ? 159 TYR C HA   1 
ATOM   13376 H HB2  . TYR C 1  159 ? 163.228 169.457 116.356 1.00 46.63  ? 159 TYR C HB2  1 
ATOM   13377 H HB3  . TYR C 1  159 ? 163.734 170.416 115.201 1.00 46.63  ? 159 TYR C HB3  1 
ATOM   13378 H HD1  . TYR C 1  159 ? 165.815 169.818 113.993 1.00 46.63  ? 159 TYR C HD1  1 
ATOM   13379 H HD2  . TYR C 1  159 ? 164.237 167.315 116.666 1.00 46.63  ? 159 TYR C HD2  1 
ATOM   13380 H HE1  . TYR C 1  159 ? 167.145 168.124 113.193 1.00 46.63  ? 159 TYR C HE1  1 
ATOM   13381 H HE2  . TYR C 1  159 ? 165.566 165.620 115.868 1.00 46.63  ? 159 TYR C HE2  1 
ATOM   13382 H HH   . TYR C 1  159 ? 167.132 164.993 114.424 1.00 46.63  ? 159 TYR C HH   1 
ATOM   13383 N N    . THR C 1  160 ? 163.812 172.915 116.452 1.00 50.33  ? 160 THR C N    1 
ATOM   13384 C CA   . THR C 1  160 ? 162.931 174.071 116.531 1.00 50.33  ? 160 THR C CA   1 
ATOM   13385 C C    . THR C 1  160 ? 161.908 173.991 115.406 1.00 50.33  ? 160 THR C C    1 
ATOM   13386 O O    . THR C 1  160 ? 161.889 173.041 114.622 1.00 50.33  ? 160 THR C O    1 
ATOM   13387 C CB   . THR C 1  160 ? 163.725 175.372 116.441 1.00 50.33  ? 160 THR C CB   1 
ATOM   13388 O OG1  . THR C 1  160 ? 164.325 175.472 115.145 1.00 50.33  ? 160 THR C OG1  1 
ATOM   13389 C CG2  . THR C 1  160 ? 164.814 175.401 117.494 1.00 50.33  ? 160 THR C CG2  1 
ATOM   13390 H H    . THR C 1  160 ? 164.331 172.937 115.766 1.00 50.33  ? 160 THR C H    1 
ATOM   13391 H HA   . THR C 1  160 ? 162.457 174.060 117.377 1.00 50.33  ? 160 THR C HA   1 
ATOM   13392 H HB   . THR C 1  160 ? 163.132 176.126 116.585 1.00 50.33  ? 160 THR C HB   1 
ATOM   13393 H HG1  . THR C 1  160 ? 164.778 176.178 115.092 1.00 50.33  ? 160 THR C HG1  1 
ATOM   13394 H HG21 . THR C 1  160 ? 165.080 176.317 117.672 1.00 50.33  ? 160 THR C HG21 1 
ATOM   13395 H HG22 . THR C 1  160 ? 164.494 174.998 118.315 1.00 50.33  ? 160 THR C HG22 1 
ATOM   13396 H HG23 . THR C 1  160 ? 165.586 174.902 117.184 1.00 50.33  ? 160 THR C HG23 1 
ATOM   13397 N N    . THR C 1  161 ? 161.052 175.008 115.314 1.00 50.11  ? 161 THR C N    1 
ATOM   13398 C CA   . THR C 1  161 ? 159.977 174.962 114.329 1.00 50.11  ? 161 THR C CA   1 
ATOM   13399 C C    . THR C 1  161 ? 160.486 175.100 112.901 1.00 50.11  ? 161 THR C C    1 
ATOM   13400 O O    . THR C 1  161 ? 159.743 174.800 111.962 1.00 50.11  ? 161 THR C O    1 
ATOM   13401 C CB   . THR C 1  161 ? 158.944 176.050 114.609 1.00 50.11  ? 161 THR C CB   1 
ATOM   13402 O OG1  . THR C 1  161 ? 159.523 177.338 114.375 1.00 50.11  ? 161 THR C OG1  1 
ATOM   13403 C CG2  . THR C 1  161 ? 158.468 175.965 116.045 1.00 50.11  ? 161 THR C CG2  1 
ATOM   13404 H H    . THR C 1  161 ? 161.072 175.720 115.797 1.00 50.11  ? 161 THR C H    1 
ATOM   13405 H HA   . THR C 1  161 ? 159.528 174.107 114.401 1.00 50.11  ? 161 THR C HA   1 
ATOM   13406 H HB   . THR C 1  161 ? 158.179 175.928 114.024 1.00 50.11  ? 161 THR C HB   1 
ATOM   13407 H HG1  . THR C 1  161 ? 158.956 177.940 114.524 1.00 50.11  ? 161 THR C HG1  1 
ATOM   13408 H HG21 . THR C 1  161 ? 157.701 176.544 116.174 1.00 50.11  ? 161 THR C HG21 1 
ATOM   13409 H HG22 . THR C 1  161 ? 158.213 175.053 116.254 1.00 50.11  ? 161 THR C HG22 1 
ATOM   13410 H HG23 . THR C 1  161 ? 159.176 176.240 116.647 1.00 50.11  ? 161 THR C HG23 1 
ATOM   13411 N N    . ASP C 1  162 ? 161.726 175.555 112.712 1.00 53.15  ? 162 ASP C N    1 
ATOM   13412 C CA   . ASP C 1  162 ? 162.316 175.538 111.378 1.00 53.15  ? 162 ASP C CA   1 
ATOM   13413 C C    . ASP C 1  162 ? 162.492 174.111 110.885 1.00 53.15  ? 162 ASP C C    1 
ATOM   13414 O O    . ASP C 1  162 ? 162.295 173.822 109.699 1.00 53.15  ? 162 ASP C O    1 
ATOM   13415 C CB   . ASP C 1  162 ? 163.663 176.258 111.388 1.00 53.15  ? 162 ASP C CB   1 
ATOM   13416 C CG   . ASP C 1  162 ? 163.605 177.595 112.084 1.00 53.15  ? 162 ASP C CG   1 
ATOM   13417 O OD1  . ASP C 1  162 ? 162.498 178.164 112.191 1.00 53.15  ? 162 ASP C OD1  1 
ATOM   13418 O OD2  . ASP C 1  162 ? 164.668 178.071 112.532 1.00 53.15  ? 162 ASP C OD2  1 
ATOM   13419 H H    . ASP C 1  162 ? 162.235 175.869 113.329 1.00 53.15  ? 162 ASP C H    1 
ATOM   13420 H HA   . ASP C 1  162 ? 161.728 176.002 110.762 1.00 53.15  ? 162 ASP C HA   1 
ATOM   13421 H HB2  . ASP C 1  162 ? 164.313 175.706 111.851 1.00 53.15  ? 162 ASP C HB2  1 
ATOM   13422 H HB3  . ASP C 1  162 ? 163.948 176.408 110.473 1.00 53.15  ? 162 ASP C HB3  1 
ATOM   13423 N N    . ASP C 1  163 ? 162.866 173.204 111.785 1.00 50.79  ? 163 ASP C N    1 
ATOM   13424 C CA   . ASP C 1  163 ? 163.121 171.815 111.432 1.00 50.79  ? 163 ASP C CA   1 
ATOM   13425 C C    . ASP C 1  163 ? 161.853 170.971 111.513 1.00 50.79  ? 163 ASP C C    1 
ATOM   13426 O O    . ASP C 1  163 ? 161.429 170.380 110.517 1.00 50.79  ? 163 ASP C O    1 
ATOM   13427 C CB   . ASP C 1  163 ? 164.200 171.246 112.355 1.00 50.79  ? 163 ASP C CB   1 
ATOM   13428 C CG   . ASP C 1  163 ? 165.457 172.082 112.358 1.00 50.79  ? 163 ASP C CG   1 
ATOM   13429 O OD1  . ASP C 1  163 ? 165.968 172.394 111.262 1.00 50.79  ? 163 ASP C OD1  1 
ATOM   13430 O OD2  . ASP C 1  163 ? 165.934 172.436 113.454 1.00 50.79  ? 163 ASP C OD2  1 
ATOM   13431 H H    . ASP C 1  163 ? 162.981 173.375 112.620 1.00 50.79  ? 163 ASP C H    1 
ATOM   13432 H HA   . ASP C 1  163 ? 163.452 171.774 110.521 1.00 50.79  ? 163 ASP C HA   1 
ATOM   13433 H HB2  . ASP C 1  163 ? 163.855 171.225 113.258 1.00 50.79  ? 163 ASP C HB2  1 
ATOM   13434 H HB3  . ASP C 1  163 ? 164.432 170.351 112.063 1.00 50.79  ? 163 ASP C HB3  1 
ATOM   13435 N N    . ILE C 1  164 ? 161.235 170.916 112.690 1.00 46.31  ? 164 ILE C N    1 
ATOM   13436 C CA   . ILE C 1  164 ? 160.103 170.039 112.950 1.00 46.31  ? 164 ILE C CA   1 
ATOM   13437 C C    . ILE C 1  164 ? 158.893 170.884 113.307 1.00 46.31  ? 164 ILE C C    1 
ATOM   13438 O O    . ILE C 1  164 ? 159.001 171.838 114.082 1.00 46.31  ? 164 ILE C O    1 
ATOM   13439 C CB   . ILE C 1  164 ? 160.409 169.039 114.085 1.00 46.31  ? 164 ILE C CB   1 
ATOM   13440 C CG1  . ILE C 1  164 ? 161.443 168.018 113.626 1.00 46.31  ? 164 ILE C CG1  1 
ATOM   13441 C CG2  . ILE C 1  164 ? 159.148 168.334 114.508 1.00 46.31  ? 164 ILE C CG2  1 
ATOM   13442 C CD1  . ILE C 1  164 ? 161.890 167.079 114.707 1.00 46.31  ? 164 ILE C CD1  1 
ATOM   13443 H H    . ILE C 1  164 ? 161.461 171.391 113.369 1.00 46.31  ? 164 ILE C H    1 
ATOM   13444 H HA   . ILE C 1  164 ? 159.894 169.533 112.150 1.00 46.31  ? 164 ILE C HA   1 
ATOM   13445 H HB   . ILE C 1  164 ? 160.765 169.527 114.844 1.00 46.31  ? 164 ILE C HB   1 
ATOM   13446 H HG12 . ILE C 1  164 ? 161.058 167.484 112.915 1.00 46.31  ? 164 ILE C HG12 1 
ATOM   13447 H HG13 . ILE C 1  164 ? 162.225 168.490 113.299 1.00 46.31  ? 164 ILE C HG13 1 
ATOM   13448 H HG21 . ILE C 1  164 ? 159.373 167.551 115.031 1.00 46.31  ? 164 ILE C HG21 1 
ATOM   13449 H HG22 . ILE C 1  164 ? 158.612 168.937 115.047 1.00 46.31  ? 164 ILE C HG22 1 
ATOM   13450 H HG23 . ILE C 1  164 ? 158.655 168.069 113.716 1.00 46.31  ? 164 ILE C HG23 1 
ATOM   13451 H HD11 . ILE C 1  164 ? 162.714 166.651 114.427 1.00 46.31  ? 164 ILE C HD11 1 
ATOM   13452 H HD12 . ILE C 1  164 ? 162.038 167.582 115.523 1.00 46.31  ? 164 ILE C HD12 1 
ATOM   13453 H HD13 . ILE C 1  164 ? 161.206 166.407 114.851 1.00 46.31  ? 164 ILE C HD13 1 
ATOM   13454 N N    . GLU C 1  165 ? 157.740 170.529 112.747 1.00 46.44  ? 165 GLU C N    1 
ATOM   13455 C CA   . GLU C 1  165 ? 156.468 171.107 113.155 1.00 46.44  ? 165 GLU C CA   1 
ATOM   13456 C C    . GLU C 1  165 ? 155.523 169.978 113.531 1.00 46.44  ? 165 GLU C C    1 
ATOM   13457 O O    . GLU C 1  165 ? 155.402 168.997 112.793 1.00 46.44  ? 165 GLU C O    1 
ATOM   13458 C CB   . GLU C 1  165 ? 155.852 171.962 112.047 1.00 46.44  ? 165 GLU C CB   1 
ATOM   13459 C CG   . GLU C 1  165 ? 155.446 171.190 110.815 1.00 46.44  ? 165 GLU C CG   1 
ATOM   13460 C CD   . GLU C 1  165 ? 154.903 172.085 109.726 1.00 46.44  ? 165 GLU C CD   1 
ATOM   13461 O OE1  . GLU C 1  165 ? 154.869 173.315 109.931 1.00 46.44  ? 165 GLU C OE1  1 
ATOM   13462 O OE2  . GLU C 1  165 ? 154.497 171.561 108.669 1.00 46.44  ? 165 GLU C OE2  1 
ATOM   13463 H H    . GLU C 1  165 ? 157.670 169.947 112.118 1.00 46.44  ? 165 GLU C H    1 
ATOM   13464 H HA   . GLU C 1  165 ? 156.601 171.666 113.936 1.00 46.44  ? 165 GLU C HA   1 
ATOM   13465 H HB2  . GLU C 1  165 ? 155.059 172.399 112.396 1.00 46.44  ? 165 GLU C HB2  1 
ATOM   13466 H HB3  . GLU C 1  165 ? 156.500 172.631 111.775 1.00 46.44  ? 165 GLU C HB3  1 
ATOM   13467 H HG2  . GLU C 1  165 ? 156.221 170.725 110.463 1.00 46.44  ? 165 GLU C HG2  1 
ATOM   13468 H HG3  . GLU C 1  165 ? 154.752 170.554 111.046 1.00 46.44  ? 165 GLU C HG3  1 
ATOM   13469 N N    . PHE C 1  166 ? 154.884 170.077 114.694 1.00 40.73  ? 166 PHE C N    1 
ATOM   13470 C CA   . PHE C 1  166 ? 153.968 169.028 115.198 1.00 40.73  ? 166 PHE C CA   1 
ATOM   13471 C C    . PHE C 1  166 ? 152.522 169.436 114.939 1.00 40.73  ? 166 PHE C C    1 
ATOM   13472 O O    . PHE C 1  166 ? 152.217 170.625 115.087 1.00 40.73  ? 166 PHE C O    1 
ATOM   13473 C CB   . PHE C 1  166 ? 154.195 168.777 116.690 1.00 40.73  ? 166 PHE C CB   1 
ATOM   13474 C CG   . PHE C 1  166 ? 155.484 168.104 117.082 1.00 40.73  ? 166 PHE C CG   1 
ATOM   13475 C CD1  . PHE C 1  166 ? 156.240 167.386 116.169 1.00 40.73  ? 166 PHE C CD1  1 
ATOM   13476 C CD2  . PHE C 1  166 ? 155.921 168.160 118.394 1.00 40.73  ? 166 PHE C CD2  1 
ATOM   13477 C CE1  . PHE C 1  166 ? 157.413 166.762 116.557 1.00 40.73  ? 166 PHE C CE1  1 
ATOM   13478 C CE2  . PHE C 1  166 ? 157.093 167.533 118.780 1.00 40.73  ? 166 PHE C CE2  1 
ATOM   13479 C CZ   . PHE C 1  166 ? 157.839 166.837 117.860 1.00 40.73  ? 166 PHE C CZ   1 
ATOM   13480 H H    . PHE C 1  166 ? 154.950 170.894 115.327 1.00 40.73  ? 166 PHE C H    1 
ATOM   13481 H HA   . PHE C 1  166 ? 154.160 168.105 114.655 1.00 40.73  ? 166 PHE C HA   1 
ATOM   13482 H HB2  . PHE C 1  166 ? 154.139 169.736 117.203 1.00 40.73  ? 166 PHE C HB2  1 
ATOM   13483 H HB3  . PHE C 1  166 ? 153.368 168.168 117.053 1.00 40.73  ? 166 PHE C HB3  1 
ATOM   13484 H HD1  . PHE C 1  166 ? 155.917 167.321 115.139 1.00 40.73  ? 166 PHE C HD1  1 
ATOM   13485 H HD2  . PHE C 1  166 ? 155.340 168.708 119.125 1.00 40.73  ? 166 PHE C HD2  1 
ATOM   13486 H HE1  . PHE C 1  166 ? 157.996 166.212 115.830 1.00 40.73  ? 166 PHE C HE1  1 
ATOM   13487 H HE2  . PHE C 1  166 ? 157.425 167.596 119.807 1.00 40.73  ? 166 PHE C HE2  1 
ATOM   13488 H HZ   . PHE C 1  166 ? 158.756 166.348 118.162 1.00 40.73  ? 166 PHE C HZ   1 
ATOM   13489 N N    . TYR C 1  167 ? 151.665 168.490 114.568 1.00 39.84  ? 167 TYR C N    1 
ATOM   13490 C CA   . TYR C 1  167 ? 150.246 168.719 114.357 1.00 39.84  ? 167 TYR C CA   1 
ATOM   13491 C C    . TYR C 1  167 ? 149.502 167.429 114.644 1.00 39.84  ? 167 TYR C C    1 
ATOM   13492 O O    . TYR C 1  167 ? 150.003 166.339 114.374 1.00 39.84  ? 167 TYR C O    1 
ATOM   13493 C CB   . TYR C 1  167 ? 149.953 169.208 112.933 1.00 39.84  ? 167 TYR C CB   1 
ATOM   13494 C CG   . TYR C 1  167 ? 150.197 168.182 111.855 1.00 39.84  ? 167 TYR C CG   1 
ATOM   13495 C CD1  . TYR C 1  167 ? 149.203 167.297 111.474 1.00 39.84  ? 167 TYR C CD1  1 
ATOM   13496 C CD2  . TYR C 1  167 ? 151.417 168.107 111.209 1.00 39.84  ? 167 TYR C CD2  1 
ATOM   13497 C CE1  . TYR C 1  167 ? 149.421 166.363 110.492 1.00 39.84  ? 167 TYR C CE1  1 
ATOM   13498 C CE2  . TYR C 1  167 ? 151.642 167.176 110.223 1.00 39.84  ? 167 TYR C CE2  1 
ATOM   13499 C CZ   . TYR C 1  167 ? 150.643 166.307 109.871 1.00 39.84  ? 167 TYR C CZ   1 
ATOM   13500 O OH   . TYR C 1  167 ? 150.867 165.377 108.888 1.00 39.84  ? 167 TYR C OH   1 
ATOM   13501 H H    . TYR C 1  167 ? 151.899 167.663 114.539 1.00 39.84  ? 167 TYR C H    1 
ATOM   13502 H HA   . TYR C 1  167 ? 149.935 169.395 114.980 1.00 39.84  ? 167 TYR C HA   1 
ATOM   13503 H HB2  . TYR C 1  167 ? 149.022 169.472 112.881 1.00 39.84  ? 167 TYR C HB2  1 
ATOM   13504 H HB3  . TYR C 1  167 ? 150.521 169.972 112.745 1.00 39.84  ? 167 TYR C HB3  1 
ATOM   13505 H HD1  . TYR C 1  167 ? 148.375 167.332 111.895 1.00 39.84  ? 167 TYR C HD1  1 
ATOM   13506 H HD2  . TYR C 1  167 ? 152.098 168.693 111.448 1.00 39.84  ? 167 TYR C HD2  1 
ATOM   13507 H HE1  . TYR C 1  167 ? 148.745 165.773 110.249 1.00 39.84  ? 167 TYR C HE1  1 
ATOM   13508 H HE2  . TYR C 1  167 ? 152.468 167.132 109.800 1.00 39.84  ? 167 TYR C HE2  1 
ATOM   13509 H HH   . TYR C 1  167 ? 151.650 165.452 108.594 1.00 39.84  ? 167 TYR C HH   1 
ATOM   13510 N N    . TRP C 1  168 ? 148.305 167.562 115.199 1.00 41.07  ? 168 TRP C N    1 
ATOM   13511 C CA   . TRP C 1  168 ? 147.473 166.398 115.456 1.00 41.07  ? 168 TRP C CA   1 
ATOM   13512 C C    . TRP C 1  168 ? 146.950 165.851 114.137 1.00 41.07  ? 168 TRP C C    1 
ATOM   13513 O O    . TRP C 1  168 ? 146.206 166.534 113.428 1.00 41.07  ? 168 TRP C O    1 
ATOM   13514 C CB   . TRP C 1  168 ? 146.319 166.772 116.377 1.00 41.07  ? 168 TRP C CB   1 
ATOM   13515 C CG   . TRP C 1  168 ? 146.744 167.097 117.759 1.00 41.07  ? 168 TRP C CG   1 
ATOM   13516 C CD1  . TRP C 1  168 ? 146.793 168.328 118.330 1.00 41.07  ? 168 TRP C CD1  1 
ATOM   13517 C CD2  . TRP C 1  168 ? 147.190 166.175 118.755 1.00 41.07  ? 168 TRP C CD2  1 
ATOM   13518 N NE1  . TRP C 1  168 ? 147.241 168.233 119.620 1.00 41.07  ? 168 TRP C NE1  1 
ATOM   13519 C CE2  . TRP C 1  168 ? 147.492 166.918 119.904 1.00 41.07  ? 168 TRP C CE2  1 
ATOM   13520 C CE3  . TRP C 1  168 ? 147.365 164.792 118.785 1.00 41.07  ? 168 TRP C CE3  1 
ATOM   13521 C CZ2  . TRP C 1  168 ? 147.950 166.328 121.068 1.00 41.07  ? 168 TRP C CZ2  1 
ATOM   13522 C CZ3  . TRP C 1  168 ? 147.823 164.212 119.941 1.00 41.07  ? 168 TRP C CZ3  1 
ATOM   13523 C CH2  . TRP C 1  168 ? 148.108 164.976 121.066 1.00 41.07  ? 168 TRP C CH2  1 
ATOM   13524 H H    . TRP C 1  168 ? 147.954 168.310 115.435 1.00 41.07  ? 168 TRP C H    1 
ATOM   13525 H HA   . TRP C 1  168 ? 148.002 165.710 115.888 1.00 41.07  ? 168 TRP C HA   1 
ATOM   13526 H HB2  . TRP C 1  168 ? 145.870 167.553 116.014 1.00 41.07  ? 168 TRP C HB2  1 
ATOM   13527 H HB3  . TRP C 1  168 ? 145.699 166.031 116.423 1.00 41.07  ? 168 TRP C HB3  1 
ATOM   13528 H HD1  . TRP C 1  168 ? 146.558 169.121 117.905 1.00 41.07  ? 168 TRP C HD1  1 
ATOM   13529 H HE1  . TRP C 1  168 ? 147.345 168.892 120.163 1.00 41.07  ? 168 TRP C HE1  1 
ATOM   13530 H HE3  . TRP C 1  168 ? 147.172 164.274 118.037 1.00 41.07  ? 168 TRP C HE3  1 
ATOM   13531 H HZ2  . TRP C 1  168 ? 148.145 166.837 121.822 1.00 41.07  ? 168 TRP C HZ2  1 
ATOM   13532 H HZ3  . TRP C 1  168 ? 147.940 163.290 119.973 1.00 41.07  ? 168 TRP C HZ3  1 
ATOM   13533 H HH2  . TRP C 1  168 ? 148.418 164.554 121.834 1.00 41.07  ? 168 TRP C HH2  1 
ATOM   13534 N N    . ARG C 1  169 ? 147.335 164.625 113.803 1.00 41.26  ? 169 ARG C N    1 
ATOM   13535 C CA   . ARG C 1  169 ? 146.922 164.014 112.546 1.00 41.26  ? 169 ARG C CA   1 
ATOM   13536 C C    . ARG C 1  169 ? 145.497 163.510 112.696 1.00 41.26  ? 169 ARG C C    1 
ATOM   13537 O O    . ARG C 1  169 ? 145.257 162.483 113.336 1.00 41.26  ? 169 ARG C O    1 
ATOM   13538 C CB   . ARG C 1  169 ? 147.871 162.887 112.161 1.00 41.26  ? 169 ARG C CB   1 
ATOM   13539 C CG   . ARG C 1  169 ? 147.664 162.366 110.759 1.00 41.26  ? 169 ARG C CG   1 
ATOM   13540 C CD   . ARG C 1  169 ? 148.784 161.441 110.331 1.00 41.26  ? 169 ARG C CD   1 
ATOM   13541 N NE   . ARG C 1  169 ? 148.813 160.211 111.110 1.00 41.26  ? 169 ARG C NE   1 
ATOM   13542 C CZ   . ARG C 1  169 ? 147.972 159.200 110.944 1.00 41.26  ? 169 ARG C CZ   1 
ATOM   13543 N NH1  . ARG C 1  169 ? 146.993 159.253 110.058 1.00 41.26  ? 169 ARG C NH1  1 
ATOM   13544 N NH2  . ARG C 1  169 ? 148.118 158.107 111.686 1.00 41.26  ? 169 ARG C NH2  1 
ATOM   13545 H H    . ARG C 1  169 ? 147.837 164.124 114.289 1.00 41.26  ? 169 ARG C H    1 
ATOM   13546 H HA   . ARG C 1  169 ? 146.939 164.682 111.842 1.00 41.26  ? 169 ARG C HA   1 
ATOM   13547 H HB2  . ARG C 1  169 ? 148.783 163.211 112.225 1.00 41.26  ? 169 ARG C HB2  1 
ATOM   13548 H HB3  . ARG C 1  169 ? 147.743 162.147 112.774 1.00 41.26  ? 169 ARG C HB3  1 
ATOM   13549 H HG2  . ARG C 1  169 ? 146.831 161.870 110.723 1.00 41.26  ? 169 ARG C HG2  1 
ATOM   13550 H HG3  . ARG C 1  169 ? 147.635 163.113 110.141 1.00 41.26  ? 169 ARG C HG3  1 
ATOM   13551 H HD2  . ARG C 1  169 ? 148.663 161.206 109.398 1.00 41.26  ? 169 ARG C HD2  1 
ATOM   13552 H HD3  . ARG C 1  169 ? 149.633 161.894 110.453 1.00 41.26  ? 169 ARG C HD3  1 
ATOM   13553 H HE   . ARG C 1  169 ? 149.363 160.169 111.769 1.00 41.26  ? 169 ARG C HE   1 
ATOM   13554 H HH11 . ARG C 1  169 ? 146.888 159.953 109.570 1.00 41.26  ? 169 ARG C HH11 1 
ATOM   13555 H HH12 . ARG C 1  169 ? 146.459 158.585 109.969 1.00 41.26  ? 169 ARG C HH12 1 
ATOM   13556 H HH21 . ARG C 1  169 ? 148.751 158.063 112.266 1.00 41.26  ? 169 ARG C HH21 1 
ATOM   13557 H HH22 . ARG C 1  169 ? 147.576 157.446 111.588 1.00 41.26  ? 169 ARG C HH22 1 
ATOM   13558 N N    . GLY C 1  170 ? 144.553 164.223 112.093 1.00 46.29  ? 170 GLY C N    1 
ATOM   13559 C CA   . GLY C 1  170 ? 143.144 163.951 112.266 1.00 46.29  ? 170 GLY C CA   1 
ATOM   13560 C C    . GLY C 1  170 ? 142.373 165.043 112.970 1.00 46.29  ? 170 GLY C C    1 
ATOM   13561 O O    . GLY C 1  170 ? 141.195 164.841 113.279 1.00 46.29  ? 170 GLY C O    1 
ATOM   13562 H H    . GLY C 1  170 ? 144.714 164.884 111.567 1.00 46.29  ? 170 GLY C H    1 
ATOM   13563 H HA2  . GLY C 1  170 ? 142.741 163.816 111.394 1.00 46.29  ? 170 GLY C HA2  1 
ATOM   13564 H HA3  . GLY C 1  170 ? 143.036 163.133 112.775 1.00 46.29  ? 170 GLY C HA3  1 
ATOM   13565 N N    . ASP C 1  171 ? 142.994 166.190 113.233 1.00 50.35  ? 171 ASP C N    1 
ATOM   13566 C CA   . ASP C 1  171 ? 142.339 167.328 113.880 1.00 50.35  ? 171 ASP C CA   1 
ATOM   13567 C C    . ASP C 1  171 ? 141.845 166.866 115.243 1.00 50.35  ? 171 ASP C C    1 
ATOM   13568 O O    . ASP C 1  171 ? 142.681 166.537 116.101 1.00 50.35  ? 171 ASP C O    1 
ATOM   13569 C CB   . ASP C 1  171 ? 141.268 167.883 112.940 1.00 50.35  ? 171 ASP C CB   1 
ATOM   13570 C CG   . ASP C 1  171 ? 141.851 168.495 111.685 1.00 50.35  ? 171 ASP C CG   1 
ATOM   13571 O OD1  . ASP C 1  171 ? 143.049 168.844 111.687 1.00 50.35  ? 171 ASP C OD1  1 
ATOM   13572 O OD2  . ASP C 1  171 ? 141.105 168.623 110.694 1.00 50.35  ? 171 ASP C OD2  1 
ATOM   13573 H H    . ASP C 1  171 ? 143.819 166.339 113.041 1.00 50.35  ? 171 ASP C H    1 
ATOM   13574 H HA   . ASP C 1  171 ? 142.996 168.027 114.025 1.00 50.35  ? 171 ASP C HA   1 
ATOM   13575 H HB2  . ASP C 1  171 ? 140.672 167.165 112.675 1.00 50.35  ? 171 ASP C HB2  1 
ATOM   13576 H HB3  . ASP C 1  171 ? 140.769 168.573 113.404 1.00 50.35  ? 171 ASP C HB3  1 
ATOM   13577 N N    . ASP C 1  172 ? 140.543 166.826 115.498 1.00 52.35  ? 172 ASP C N    1 
ATOM   13578 C CA   . ASP C 1  172 ? 140.024 166.539 116.826 1.00 52.35  ? 172 ASP C CA   1 
ATOM   13579 C C    . ASP C 1  172 ? 139.796 165.057 117.070 1.00 52.35  ? 172 ASP C C    1 
ATOM   13580 O O    . ASP C 1  172 ? 139.376 164.685 118.169 1.00 52.35  ? 172 ASP C O    1 
ATOM   13581 C CB   . ASP C 1  172 ? 138.720 167.304 117.044 1.00 52.35  ? 172 ASP C CB   1 
ATOM   13582 C CG   . ASP C 1  172 ? 138.937 168.800 117.140 1.00 52.35  ? 172 ASP C CG   1 
ATOM   13583 O OD1  . ASP C 1  172 ? 140.027 169.215 117.587 1.00 52.35  ? 172 ASP C OD1  1 
ATOM   13584 O OD2  . ASP C 1  172 ? 138.028 169.561 116.750 1.00 52.35  ? 172 ASP C OD2  1 
ATOM   13585 H H    . ASP C 1  172 ? 139.931 166.963 114.910 1.00 52.35  ? 172 ASP C H    1 
ATOM   13586 H HA   . ASP C 1  172 ? 140.664 166.850 117.485 1.00 52.35  ? 172 ASP C HA   1 
ATOM   13587 H HB2  . ASP C 1  172 ? 138.124 167.134 116.298 1.00 52.35  ? 172 ASP C HB2  1 
ATOM   13588 H HB3  . ASP C 1  172 ? 138.312 167.005 117.872 1.00 52.35  ? 172 ASP C HB3  1 
ATOM   13589 N N    . ASN C 1  173 ? 140.054 164.206 116.083 1.00 49.25  ? 173 ASN C N    1 
ATOM   13590 C CA   . ASN C 1  173 ? 139.990 162.765 116.264 1.00 49.25  ? 173 ASN C CA   1 
ATOM   13591 C C    . ASN C 1  173 ? 141.370 162.145 116.426 1.00 49.25  ? 173 ASN C C    1 
ATOM   13592 O O    . ASN C 1  173 ? 141.496 160.918 116.403 1.00 49.25  ? 173 ASN C O    1 
ATOM   13593 C CB   . ASN C 1  173 ? 139.258 162.123 115.089 1.00 49.25  ? 173 ASN C CB   1 
ATOM   13594 C CG   . ASN C 1  173 ? 137.844 162.632 114.949 1.00 49.25  ? 173 ASN C CG   1 
ATOM   13595 O OD1  . ASN C 1  173 ? 137.466 163.173 113.911 1.00 49.25  ? 173 ASN C OD1  1 
ATOM   13596 N ND2  . ASN C 1  173 ? 137.056 162.480 116.005 1.00 49.25  ? 173 ASN C ND2  1 
ATOM   13597 H H    . ASN C 1  173 ? 140.271 164.444 115.286 1.00 49.25  ? 173 ASN C H    1 
ATOM   13598 H HA   . ASN C 1  173 ? 139.484 162.570 117.068 1.00 49.25  ? 173 ASN C HA   1 
ATOM   13599 H HB2  . ASN C 1  173 ? 139.734 162.326 114.269 1.00 49.25  ? 173 ASN C HB2  1 
ATOM   13600 H HB3  . ASN C 1  173 ? 139.221 161.163 115.224 1.00 49.25  ? 173 ASN C HB3  1 
ATOM   13601 H HD21 . ASN C 1  173 ? 137.357 162.099 116.715 1.00 49.25  ? 173 ASN C HD21 1 
ATOM   13602 H HD22 . ASN C 1  173 ? 136.242 162.755 115.977 1.00 49.25  ? 173 ASN C HD22 1 
ATOM   13603 N N    . ALA C 1  174 ? 142.404 162.968 116.595 1.00 43.63  ? 174 ALA C N    1 
ATOM   13604 C CA   . ALA C 1  174 ? 143.749 162.440 116.766 1.00 43.63  ? 174 ALA C CA   1 
ATOM   13605 C C    . ALA C 1  174 ? 143.876 161.615 118.039 1.00 43.63  ? 174 ALA C C    1 
ATOM   13606 O O    . ALA C 1  174 ? 144.772 160.771 118.138 1.00 43.63  ? 174 ALA C O    1 
ATOM   13607 C CB   . ALA C 1  174 ? 144.754 163.586 116.774 1.00 43.63  ? 174 ALA C CB   1 
ATOM   13608 H H    . ALA C 1  174 ? 142.353 163.826 116.614 1.00 43.63  ? 174 ALA C H    1 
ATOM   13609 H HA   . ALA C 1  174 ? 143.959 161.864 116.014 1.00 43.63  ? 174 ALA C HA   1 
ATOM   13610 H HB1  . ALA C 1  174 ? 145.645 163.223 116.898 1.00 43.63  ? 174 ALA C HB1  1 
ATOM   13611 H HB2  . ALA C 1  174 ? 144.702 164.055 115.926 1.00 43.63  ? 174 ALA C HB2  1 
ATOM   13612 H HB3  . ALA C 1  174 ? 144.538 164.191 117.501 1.00 43.63  ? 174 ALA C HB3  1 
ATOM   13613 N N    . VAL C 1  175 ? 143.007 161.839 119.020 1.00 42.86  ? 175 VAL C N    1 
ATOM   13614 C CA   . VAL C 1  175 ? 142.986 161.059 120.252 1.00 42.86  ? 175 VAL C CA   1 
ATOM   13615 C C    . VAL C 1  175 ? 141.665 160.311 120.317 1.00 42.86  ? 175 VAL C C    1 
ATOM   13616 O O    . VAL C 1  175 ? 140.605 160.889 120.054 1.00 42.86  ? 175 VAL C O    1 
ATOM   13617 C CB   . VAL C 1  175 ? 143.174 161.946 121.492 1.00 42.86  ? 175 VAL C CB   1 
ATOM   13618 C CG1  . VAL C 1  175 ? 143.037 161.120 122.754 1.00 42.86  ? 175 VAL C CG1  1 
ATOM   13619 C CG2  . VAL C 1  175 ? 144.522 162.627 121.452 1.00 42.86  ? 175 VAL C CG2  1 
ATOM   13620 H H    . VAL C 1  175 ? 142.406 162.453 118.995 1.00 42.86  ? 175 VAL C H    1 
ATOM   13621 H HA   . VAL C 1  175 ? 143.704 160.411 120.233 1.00 42.86  ? 175 VAL C HA   1 
ATOM   13622 H HB   . VAL C 1  175 ? 142.488 162.632 121.502 1.00 42.86  ? 175 VAL C HB   1 
ATOM   13623 H HG11 . VAL C 1  175 ? 143.389 161.628 123.502 1.00 42.86  ? 175 VAL C HG11 1 
ATOM   13624 H HG12 . VAL C 1  175 ? 142.100 160.920 122.904 1.00 42.86  ? 175 VAL C HG12 1 
ATOM   13625 H HG13 . VAL C 1  175 ? 143.540 160.298 122.648 1.00 42.86  ? 175 VAL C HG13 1 
ATOM   13626 H HG21 . VAL C 1  175 ? 144.660 163.107 122.283 1.00 42.86  ? 175 VAL C HG21 1 
ATOM   13627 H HG22 . VAL C 1  175 ? 145.211 161.954 121.340 1.00 42.86  ? 175 VAL C HG22 1 
ATOM   13628 H HG23 . VAL C 1  175 ? 144.541 163.246 120.705 1.00 42.86  ? 175 VAL C HG23 1 
ATOM   13629 N N    . THR C 1  176 ? 141.727 159.027 120.660 1.00 44.41  ? 176 THR C N    1 
ATOM   13630 C CA   . THR C 1  176 ? 140.546 158.185 120.729 1.00 44.41  ? 176 THR C CA   1 
ATOM   13631 C C    . THR C 1  176 ? 140.627 157.333 121.984 1.00 44.41  ? 176 THR C C    1 
ATOM   13632 O O    . THR C 1  176 ? 141.622 157.352 122.709 1.00 44.41  ? 176 THR C O    1 
ATOM   13633 C CB   . THR C 1  176 ? 140.414 157.295 119.492 1.00 44.41  ? 176 THR C CB   1 
ATOM   13634 O OG1  . THR C 1  176 ? 141.517 156.386 119.437 1.00 44.41  ? 176 THR C OG1  1 
ATOM   13635 C CG2  . THR C 1  176 ? 140.395 158.135 118.229 1.00 44.41  ? 176 THR C CG2  1 
ATOM   13636 H H    . THR C 1  176 ? 142.456 158.617 120.859 1.00 44.41  ? 176 THR C H    1 
ATOM   13637 H HA   . THR C 1  176 ? 139.754 158.742 120.790 1.00 44.41  ? 176 THR C HA   1 
ATOM   13638 H HB   . THR C 1  176 ? 139.585 156.794 119.540 1.00 44.41  ? 176 THR C HB   1 
ATOM   13639 H HG1  . THR C 1  176 ? 141.458 155.904 118.752 1.00 44.41  ? 176 THR C HG1  1 
ATOM   13640 H HG21 . THR C 1  176 ? 140.269 157.565 117.454 1.00 44.41  ? 176 THR C HG21 1 
ATOM   13641 H HG22 . THR C 1  176 ? 139.669 158.777 118.269 1.00 44.41  ? 176 THR C HG22 1 
ATOM   13642 H HG23 . THR C 1  176 ? 141.234 158.613 118.135 1.00 44.41  ? 176 THR C HG23 1 
ATOM   13643 N N    . GLY C 1  177 ? 139.563 156.579 122.239 1.00 49.03  ? 177 GLY C N    1 
ATOM   13644 C CA   . GLY C 1  177 ? 139.505 155.715 123.394 1.00 49.03  ? 177 GLY C CA   1 
ATOM   13645 C C    . GLY C 1  177 ? 139.320 156.428 124.708 1.00 49.03  ? 177 GLY C C    1 
ATOM   13646 O O    . GLY C 1  177 ? 139.287 155.767 125.750 1.00 49.03  ? 177 GLY C O    1 
ATOM   13647 H H    . GLY C 1  177 ? 138.858 156.555 121.748 1.00 49.03  ? 177 GLY C H    1 
ATOM   13648 H HA2  . GLY C 1  177 ? 138.769 155.094 123.284 1.00 49.03  ? 177 GLY C HA2  1 
ATOM   13649 H HA3  . GLY C 1  177 ? 140.327 155.202 123.445 1.00 49.03  ? 177 GLY C HA3  1 
ATOM   13650 N N    . VAL C 1  178 ? 139.191 157.756 124.698 1.00 50.40  ? 178 VAL C N    1 
ATOM   13651 C CA   . VAL C 1  178 ? 139.054 158.512 125.939 1.00 50.40  ? 178 VAL C CA   1 
ATOM   13652 C C    . VAL C 1  178 ? 137.641 158.483 126.493 1.00 50.40  ? 178 VAL C C    1 
ATOM   13653 O O    . VAL C 1  178 ? 137.432 158.872 127.647 1.00 50.40  ? 178 VAL C O    1 
ATOM   13654 C CB   . VAL C 1  178 ? 139.500 159.967 125.712 1.00 50.40  ? 178 VAL C CB   1 
ATOM   13655 C CG1  . VAL C 1  178 ? 138.542 160.674 124.773 1.00 50.40  ? 178 VAL C CG1  1 
ATOM   13656 C CG2  . VAL C 1  178 ? 139.606 160.705 127.030 1.00 50.40  ? 178 VAL C CG2  1 
ATOM   13657 H H    . VAL C 1  178 ? 139.182 158.238 123.987 1.00 50.40  ? 178 VAL C H    1 
ATOM   13658 H HA   . VAL C 1  178 ? 139.640 158.123 126.607 1.00 50.40  ? 178 VAL C HA   1 
ATOM   13659 H HB   . VAL C 1  178 ? 140.377 159.966 125.298 1.00 50.40  ? 178 VAL C HB   1 
ATOM   13660 H HG11 . VAL C 1  178 ? 139.018 161.394 124.332 1.00 50.40  ? 178 VAL C HG11 1 
ATOM   13661 H HG12 . VAL C 1  178 ? 138.214 160.044 124.114 1.00 50.40  ? 178 VAL C HG12 1 
ATOM   13662 H HG13 . VAL C 1  178 ? 137.799 161.029 125.286 1.00 50.40  ? 178 VAL C HG13 1 
ATOM   13663 H HG21 . VAL C 1  178 ? 140.087 161.536 126.886 1.00 50.40  ? 178 VAL C HG21 1 
ATOM   13664 H HG22 . VAL C 1  178 ? 138.715 160.894 127.363 1.00 50.40  ? 178 VAL C HG22 1 
ATOM   13665 H HG23 . VAL C 1  178 ? 140.089 160.151 127.664 1.00 50.40  ? 178 VAL C HG23 1 
ATOM   13666 N N    . THR C 1  179 ? 136.664 158.031 125.711 1.00 54.27  ? 179 THR C N    1 
ATOM   13667 C CA   . THR C 1  179 ? 135.291 157.901 126.176 1.00 54.27  ? 179 THR C CA   1 
ATOM   13668 C C    . THR C 1  179 ? 134.976 156.508 126.702 1.00 54.27  ? 179 THR C C    1 
ATOM   13669 O O    . THR C 1  179 ? 133.830 156.251 127.083 1.00 54.27  ? 179 THR C O    1 
ATOM   13670 C CB   . THR C 1  179 ? 134.315 158.252 125.050 1.00 54.27  ? 179 THR C CB   1 
ATOM   13671 O OG1  . THR C 1  179 ? 134.538 157.385 123.933 1.00 54.27  ? 179 THR C OG1  1 
ATOM   13672 C CG2  . THR C 1  179 ? 134.499 159.695 124.616 1.00 54.27  ? 179 THR C CG2  1 
ATOM   13673 H H    . THR C 1  179 ? 136.776 157.788 124.893 1.00 54.27  ? 179 THR C H    1 
ATOM   13674 H HA   . THR C 1  179 ? 135.145 158.531 126.900 1.00 54.27  ? 179 THR C HA   1 
ATOM   13675 H HB   . THR C 1  179 ? 133.405 158.142 125.367 1.00 54.27  ? 179 THR C HB   1 
ATOM   13676 H HG1  . THR C 1  179 ? 134.003 157.571 123.313 1.00 54.27  ? 179 THR C HG1  1 
ATOM   13677 H HG21 . THR C 1  179 ? 133.843 159.922 123.938 1.00 54.27  ? 179 THR C HG21 1 
ATOM   13678 H HG22 . THR C 1  179 ? 134.385 160.286 125.376 1.00 54.27  ? 179 THR C HG22 1 
ATOM   13679 H HG23 . THR C 1  179 ? 135.388 159.820 124.249 1.00 54.27  ? 179 THR C HG23 1 
ATOM   13680 N N    . LYS C 1  180 ? 135.955 155.607 126.727 1.00 52.97  ? 180 LYS C N    1 
ATOM   13681 C CA   . LYS C 1  180 ? 135.786 154.292 127.321 1.00 52.97  ? 180 LYS C CA   1 
ATOM   13682 C C    . LYS C 1  180 ? 136.477 154.156 128.667 1.00 52.97  ? 180 LYS C C    1 
ATOM   13683 O O    . LYS C 1  180 ? 136.174 153.214 129.405 1.00 52.97  ? 180 LYS C O    1 
ATOM   13684 C CB   . LYS C 1  180 ? 136.322 153.207 126.376 1.00 52.97  ? 180 LYS C CB   1 
ATOM   13685 C CG   . LYS C 1  180 ? 135.780 153.291 124.959 1.00 52.97  ? 180 LYS C CG   1 
ATOM   13686 C CD   . LYS C 1  180 ? 136.560 152.402 124.005 1.00 52.97  ? 180 LYS C CD   1 
ATOM   13687 C CE   . LYS C 1  180 ? 136.299 150.925 124.265 1.00 52.97  ? 180 LYS C CE   1 
ATOM   13688 N NZ   . LYS C 1  180 ? 134.875 150.552 124.045 1.00 52.97  ? 180 LYS C NZ   1 
ATOM   13689 H H    . LYS C 1  180 ? 136.739 155.738 126.400 1.00 52.97  ? 180 LYS C H    1 
ATOM   13690 H HA   . LYS C 1  180 ? 134.841 154.125 127.456 1.00 52.97  ? 180 LYS C HA   1 
ATOM   13691 H HB2  . LYS C 1  180 ? 137.287 153.284 126.328 1.00 52.97  ? 180 LYS C HB2  1 
ATOM   13692 H HB3  . LYS C 1  180 ? 136.080 152.338 126.733 1.00 52.97  ? 180 LYS C HB3  1 
ATOM   13693 H HG2  . LYS C 1  180 ? 134.853 153.006 124.954 1.00 52.97  ? 180 LYS C HG2  1 
ATOM   13694 H HG3  . LYS C 1  180 ? 135.850 154.205 124.640 1.00 52.97  ? 180 LYS C HG3  1 
ATOM   13695 H HD2  . LYS C 1  180 ? 136.293 152.600 123.093 1.00 52.97  ? 180 LYS C HD2  1 
ATOM   13696 H HD3  . LYS C 1  180 ? 137.509 152.567 124.119 1.00 52.97  ? 180 LYS C HD3  1 
ATOM   13697 H HE2  . LYS C 1  180 ? 136.844 150.397 123.662 1.00 52.97  ? 180 LYS C HE2  1 
ATOM   13698 H HE3  . LYS C 1  180 ? 136.527 150.718 125.185 1.00 52.97  ? 180 LYS C HE3  1 
ATOM   13699 H HZ1  . LYS C 1  180 ? 134.355 150.975 124.630 1.00 52.97  ? 180 LYS C HZ1  1 
ATOM   13700 H HZ2  . LYS C 1  180 ? 134.626 150.777 123.221 1.00 52.97  ? 180 LYS C HZ2  1 
ATOM   13701 H HZ3  . LYS C 1  180 ? 134.772 149.674 124.150 1.00 52.97  ? 180 LYS C HZ3  1 
ATOM   13702 N N    . ILE C 1  181 ? 137.390 155.069 129.005 1.00 51.21  ? 181 ILE C N    1 
ATOM   13703 C CA   . ILE C 1  181 ? 138.111 154.974 130.267 1.00 51.21  ? 181 ILE C CA   1 
ATOM   13704 C C    . ILE C 1  181 ? 137.121 155.041 131.415 1.00 51.21  ? 181 ILE C C    1 
ATOM   13705 O O    . ILE C 1  181 ? 136.206 155.874 131.423 1.00 51.21  ? 181 ILE C O    1 
ATOM   13706 C CB   . ILE C 1  181 ? 139.161 156.091 130.366 1.00 51.21  ? 181 ILE C CB   1 
ATOM   13707 C CG1  . ILE C 1  181 ? 140.155 156.008 129.205 1.00 51.21  ? 181 ILE C CG1  1 
ATOM   13708 C CG2  . ILE C 1  181 ? 139.894 156.013 131.686 1.00 51.21  ? 181 ILE C CG2  1 
ATOM   13709 C CD1  . ILE C 1  181 ? 140.752 154.635 129.007 1.00 51.21  ? 181 ILE C CD1  1 
ATOM   13710 H H    . ILE C 1  181 ? 137.607 155.747 128.523 1.00 51.21  ? 181 ILE C H    1 
ATOM   13711 H HA   . ILE C 1  181 ? 138.562 154.117 130.316 1.00 51.21  ? 181 ILE C HA   1 
ATOM   13712 H HB   . ILE C 1  181 ? 138.705 156.946 130.318 1.00 51.21  ? 181 ILE C HB   1 
ATOM   13713 H HG12 . ILE C 1  181 ? 139.698 156.252 128.385 1.00 51.21  ? 181 ILE C HG12 1 
ATOM   13714 H HG13 . ILE C 1  181 ? 140.883 156.626 129.371 1.00 51.21  ? 181 ILE C HG13 1 
ATOM   13715 H HG21 . ILE C 1  181 ? 140.681 156.579 131.644 1.00 51.21  ? 181 ILE C HG21 1 
ATOM   13716 H HG22 . ILE C 1  181 ? 139.306 156.320 132.394 1.00 51.21  ? 181 ILE C HG22 1 
ATOM   13717 H HG23 . ILE C 1  181 ? 140.157 155.094 131.847 1.00 51.21  ? 181 ILE C HG23 1 
ATOM   13718 H HD11 . ILE C 1  181 ? 141.540 154.712 128.446 1.00 51.21  ? 181 ILE C HD11 1 
ATOM   13719 H HD12 . ILE C 1  181 ? 140.995 154.269 129.871 1.00 51.21  ? 181 ILE C HD12 1 
ATOM   13720 H HD13 . ILE C 1  181 ? 140.095 154.063 128.580 1.00 51.21  ? 181 ILE C HD13 1 
ATOM   13721 N N    . GLU C 1  182 ? 137.300 154.157 132.394 1.00 58.90  ? 182 GLU C N    1 
ATOM   13722 C CA   . GLU C 1  182 ? 136.418 154.058 133.555 1.00 58.90  ? 182 GLU C CA   1 
ATOM   13723 C C    . GLU C 1  182 ? 137.308 154.066 134.791 1.00 58.90  ? 182 GLU C C    1 
ATOM   13724 O O    . GLU C 1  182 ? 137.715 153.009 135.280 1.00 58.90  ? 182 GLU C O    1 
ATOM   13725 C CB   . GLU C 1  182 ? 135.555 152.802 133.478 1.00 58.90  ? 182 GLU C CB   1 
ATOM   13726 C CG   . GLU C 1  182 ? 134.407 152.755 134.482 1.00 58.90  ? 182 GLU C CG   1 
ATOM   13727 C CD   . GLU C 1  182 ? 134.778 152.070 135.789 1.00 58.90  ? 182 GLU C CD   1 
ATOM   13728 O OE1  . GLU C 1  182 ? 135.595 151.125 135.767 1.00 58.90  ? 182 GLU C OE1  1 
ATOM   13729 O OE2  . GLU C 1  182 ? 134.239 152.474 136.841 1.00 58.90  ? 182 GLU C OE2  1 
ATOM   13730 H H    . GLU C 1  182 ? 137.944 153.588 132.409 1.00 58.90  ? 182 GLU C H    1 
ATOM   13731 H HA   . GLU C 1  182 ? 135.834 154.832 133.590 1.00 58.90  ? 182 GLU C HA   1 
ATOM   13732 H HB2  . GLU C 1  182 ? 135.167 152.749 132.590 1.00 58.90  ? 182 GLU C HB2  1 
ATOM   13733 H HB3  . GLU C 1  182 ? 136.118 152.028 133.631 1.00 58.90  ? 182 GLU C HB3  1 
ATOM   13734 H HG2  . GLU C 1  182 ? 134.133 153.662 134.688 1.00 58.90  ? 182 GLU C HG2  1 
ATOM   13735 H HG3  . GLU C 1  182 ? 133.667 152.266 134.089 1.00 58.90  ? 182 GLU C HG3  1 
ATOM   13736 N N    . LEU C 1  183 ? 137.616 155.253 135.284 1.00 54.83  ? 183 LEU C N    1 
ATOM   13737 C CA   . LEU C 1  183 ? 138.432 155.369 136.477 1.00 54.83  ? 183 LEU C CA   1 
ATOM   13738 C C    . LEU C 1  183 ? 137.636 154.950 137.712 1.00 54.83  ? 183 LEU C C    1 
ATOM   13739 O O    . LEU C 1  183 ? 136.420 155.146 137.770 1.00 54.83  ? 183 LEU C O    1 
ATOM   13740 C CB   . LEU C 1  183 ? 138.924 156.799 136.641 1.00 54.83  ? 183 LEU C CB   1 
ATOM   13741 C CG   . LEU C 1  183 ? 140.130 157.153 135.777 1.00 54.83  ? 183 LEU C CG   1 
ATOM   13742 C CD1  . LEU C 1  183 ? 140.157 158.636 135.470 1.00 54.83  ? 183 LEU C CD1  1 
ATOM   13743 C CD2  . LEU C 1  183 ? 141.400 156.729 136.480 1.00 54.83  ? 183 LEU C CD2  1 
ATOM   13744 H H    . LEU C 1  183 ? 137.366 156.004 134.948 1.00 54.83  ? 183 LEU C H    1 
ATOM   13745 H HA   . LEU C 1  183 ? 139.203 154.787 136.391 1.00 54.83  ? 183 LEU C HA   1 
ATOM   13746 H HB2  . LEU C 1  183 ? 138.203 157.403 136.406 1.00 54.83  ? 183 LEU C HB2  1 
ATOM   13747 H HB3  . LEU C 1  183 ? 139.175 156.936 137.568 1.00 54.83  ? 183 LEU C HB3  1 
ATOM   13748 H HG   . LEU C 1  183 ? 140.073 156.670 134.937 1.00 54.83  ? 183 LEU C HG   1 
ATOM   13749 H HD11 . LEU C 1  183 ? 140.879 158.815 134.847 1.00 54.83  ? 183 LEU C HD11 1 
ATOM   13750 H HD12 . LEU C 1  183 ? 139.309 158.894 135.076 1.00 54.83  ? 183 LEU C HD12 1 
ATOM   13751 H HD13 . LEU C 1  183 ? 140.303 159.126 136.294 1.00 54.83  ? 183 LEU C HD13 1 
ATOM   13752 H HD21 . LEU C 1  183 ? 142.159 156.942 135.916 1.00 54.83  ? 183 LEU C HD21 1 
ATOM   13753 H HD22 . LEU C 1  183 ? 141.469 157.207 137.322 1.00 54.83  ? 183 LEU C HD22 1 
ATOM   13754 H HD23 . LEU C 1  183 ? 141.366 155.774 136.644 1.00 54.83  ? 183 LEU C HD23 1 
ATOM   13755 N N    . PRO C 1  184 ? 138.301 154.380 138.720 1.00 58.91  ? 184 PRO C N    1 
ATOM   13756 C CA   . PRO C 1  184 ? 137.565 153.903 139.899 1.00 58.91  ? 184 PRO C CA   1 
ATOM   13757 C C    . PRO C 1  184 ? 137.024 155.017 140.771 1.00 58.91  ? 184 PRO C C    1 
ATOM   13758 O O    . PRO C 1  184 ? 136.135 154.760 141.589 1.00 58.91  ? 184 PRO C O    1 
ATOM   13759 C CB   . PRO C 1  184 ? 138.615 153.075 140.645 1.00 58.91  ? 184 PRO C CB   1 
ATOM   13760 C CG   . PRO C 1  184 ? 139.891 153.769 140.334 1.00 58.91  ? 184 PRO C CG   1 
ATOM   13761 C CD   . PRO C 1  184 ? 139.758 154.281 138.915 1.00 58.91  ? 184 PRO C CD   1 
ATOM   13762 H HA   . PRO C 1  184 ? 136.835 153.324 139.628 1.00 58.91  ? 184 PRO C HA   1 
ATOM   13763 H HB2  . PRO C 1  184 ? 138.434 153.091 141.598 1.00 58.91  ? 184 PRO C HB2  1 
ATOM   13764 H HB3  . PRO C 1  184 ? 138.622 152.166 140.307 1.00 58.91  ? 184 PRO C HB3  1 
ATOM   13765 H HG2  . PRO C 1  184 ? 140.017 154.507 140.951 1.00 58.91  ? 184 PRO C HG2  1 
ATOM   13766 H HG3  . PRO C 1  184 ? 140.627 153.140 140.400 1.00 58.91  ? 184 PRO C HG3  1 
ATOM   13767 H HD2  . PRO C 1  184 ? 140.170 155.155 138.832 1.00 58.91  ? 184 PRO C HD2  1 
ATOM   13768 H HD3  . PRO C 1  184 ? 140.141 153.646 138.290 1.00 58.91  ? 184 PRO C HD3  1 
ATOM   13769 N N    . GLN C 1  185 ? 137.527 156.241 140.626 1.00 60.58  ? 185 GLN C N    1 
ATOM   13770 C CA   . GLN C 1  185 ? 137.144 157.340 141.501 1.00 60.58  ? 185 GLN C CA   1 
ATOM   13771 C C    . GLN C 1  185 ? 136.850 158.642 140.776 1.00 60.58  ? 185 GLN C C    1 
ATOM   13772 O O    . GLN C 1  185 ? 136.365 159.575 141.420 1.00 60.58  ? 185 GLN C O    1 
ATOM   13773 C CB   . GLN C 1  185 ? 138.254 157.589 142.527 1.00 60.58  ? 185 GLN C CB   1 
ATOM   13774 C CG   . GLN C 1  185 ? 137.916 158.613 143.583 1.00 60.58  ? 185 GLN C CG   1 
ATOM   13775 C CD   . GLN C 1  185 ? 138.864 158.557 144.759 1.00 60.58  ? 185 GLN C CD   1 
ATOM   13776 O OE1  . GLN C 1  185 ? 138.440 158.601 145.913 1.00 60.58  ? 185 GLN C OE1  1 
ATOM   13777 N NE2  . GLN C 1  185 ? 140.158 158.464 144.473 1.00 60.58  ? 185 GLN C NE2  1 
ATOM   13778 H H    . GLN C 1  185 ? 138.098 156.461 140.021 1.00 60.58  ? 185 GLN C H    1 
ATOM   13779 H HA   . GLN C 1  185 ? 136.344 157.090 141.987 1.00 60.58  ? 185 GLN C HA   1 
ATOM   13780 H HB2  . GLN C 1  185 ? 138.450 156.754 142.980 1.00 60.58  ? 185 GLN C HB2  1 
ATOM   13781 H HB3  . GLN C 1  185 ? 139.046 157.900 142.060 1.00 60.58  ? 185 GLN C HB3  1 
ATOM   13782 H HG2  . GLN C 1  185 ? 137.975 159.500 143.196 1.00 60.58  ? 185 GLN C HG2  1 
ATOM   13783 H HG3  . GLN C 1  185 ? 137.017 158.450 143.909 1.00 60.58  ? 185 GLN C HG3  1 
ATOM   13784 H HE21 . GLN C 1  185 ? 140.417 158.437 143.654 1.00 60.58  ? 185 GLN C HE21 1 
ATOM   13785 H HE22 . GLN C 1  185 ? 140.736 158.429 145.109 1.00 60.58  ? 185 GLN C HE22 1 
ATOM   13786 N N    . PHE C 1  186 ? 137.112 158.745 139.479 1.00 56.31  ? 186 PHE C N    1 
ATOM   13787 C CA   . PHE C 1  186 ? 136.938 159.977 138.730 1.00 56.31  ? 186 PHE C CA   1 
ATOM   13788 C C    . PHE C 1  186 ? 136.026 159.708 137.542 1.00 56.31  ? 186 PHE C C    1 
ATOM   13789 O O    . PHE C 1  186 ? 135.546 158.592 137.335 1.00 56.31  ? 186 PHE C O    1 
ATOM   13790 C CB   . PHE C 1  186 ? 138.286 160.530 138.248 1.00 56.31  ? 186 PHE C CB   1 
ATOM   13791 C CG   . PHE C 1  186 ? 139.141 161.094 139.340 1.00 56.31  ? 186 PHE C CG   1 
ATOM   13792 C CD1  . PHE C 1  186 ? 139.047 162.425 139.689 1.00 56.31  ? 186 PHE C CD1  1 
ATOM   13793 C CD2  . PHE C 1  186 ? 140.045 160.296 140.009 1.00 56.31  ? 186 PHE C CD2  1 
ATOM   13794 C CE1  . PHE C 1  186 ? 139.832 162.945 140.682 1.00 56.31  ? 186 PHE C CE1  1 
ATOM   13795 C CE2  . PHE C 1  186 ? 140.830 160.815 141.005 1.00 56.31  ? 186 PHE C CE2  1 
ATOM   13796 C CZ   . PHE C 1  186 ? 140.724 162.140 141.342 1.00 56.31  ? 186 PHE C CZ   1 
ATOM   13797 H H    . PHE C 1  186 ? 137.400 158.093 138.998 1.00 56.31  ? 186 PHE C H    1 
ATOM   13798 H HA   . PHE C 1  186 ? 136.517 160.646 139.292 1.00 56.31  ? 186 PHE C HA   1 
ATOM   13799 H HB2  . PHE C 1  186 ? 138.782 159.812 137.826 1.00 56.31  ? 186 PHE C HB2  1 
ATOM   13800 H HB3  . PHE C 1  186 ? 138.125 161.239 137.606 1.00 56.31  ? 186 PHE C HB3  1 
ATOM   13801 H HD1  . PHE C 1  186 ? 138.444 162.975 139.245 1.00 56.31  ? 186 PHE C HD1  1 
ATOM   13802 H HD2  . PHE C 1  186 ? 140.120 159.397 139.784 1.00 56.31  ? 186 PHE C HD2  1 
ATOM   13803 H HE1  . PHE C 1  186 ? 139.758 163.844 140.911 1.00 56.31  ? 186 PHE C HE1  1 
ATOM   13804 H HE2  . PHE C 1  186 ? 141.435 160.268 141.452 1.00 56.31  ? 186 PHE C HE2  1 
ATOM   13805 H HZ   . PHE C 1  186 ? 141.257 162.492 142.018 1.00 56.31  ? 186 PHE C HZ   1 
ATOM   13806 N N    . SER C 1  187 ? 135.795 160.747 136.749 1.00 54.54  ? 187 SER C N    1 
ATOM   13807 C CA   . SER C 1  187 ? 135.074 160.602 135.491 1.00 54.54  ? 187 SER C CA   1 
ATOM   13808 C C    . SER C 1  187 ? 135.592 161.667 134.542 1.00 54.54  ? 187 SER C C    1 
ATOM   13809 O O    . SER C 1  187 ? 135.541 162.855 134.866 1.00 54.54  ? 187 SER C O    1 
ATOM   13810 C CB   . SER C 1  187 ? 133.567 160.741 135.697 1.00 54.54  ? 187 SER C CB   1 
ATOM   13811 O OG   . SER C 1  187 ? 133.212 162.085 135.954 1.00 54.54  ? 187 SER C OG   1 
ATOM   13812 H H    . SER C 1  187 ? 136.046 161.551 136.918 1.00 54.54  ? 187 SER C H    1 
ATOM   13813 H HA   . SER C 1  187 ? 135.256 159.730 135.109 1.00 54.54  ? 187 SER C HA   1 
ATOM   13814 H HB2  . SER C 1  187 ? 133.111 160.442 134.895 1.00 54.54  ? 187 SER C HB2  1 
ATOM   13815 H HB3  . SER C 1  187 ? 133.301 160.195 136.453 1.00 54.54  ? 187 SER C HB3  1 
ATOM   13816 H HG   . SER C 1  187 ? 132.381 162.146 136.062 1.00 54.54  ? 187 SER C HG   1 
ATOM   13817 N N    . ILE C 1  188 ? 136.092 161.248 133.383 1.00 51.78  ? 188 ILE C N    1 
ATOM   13818 C CA   . ILE C 1  188 ? 136.652 162.189 132.422 1.00 51.78  ? 188 ILE C CA   1 
ATOM   13819 C C    . ILE C 1  188 ? 135.503 162.949 131.779 1.00 51.78  ? 188 ILE C C    1 
ATOM   13820 O O    . ILE C 1  188 ? 134.811 162.424 130.902 1.00 51.78  ? 188 ILE C O    1 
ATOM   13821 C CB   . ILE C 1  188 ? 137.509 161.477 131.361 1.00 51.78  ? 188 ILE C CB   1 
ATOM   13822 C CG1  . ILE C 1  188 ? 138.748 160.851 132.000 1.00 51.78  ? 188 ILE C CG1  1 
ATOM   13823 C CG2  . ILE C 1  188 ? 137.931 162.452 130.283 1.00 51.78  ? 188 ILE C CG2  1 
ATOM   13824 C CD1  . ILE C 1  188 ? 138.565 159.411 132.416 1.00 51.78  ? 188 ILE C CD1  1 
ATOM   13825 H H    . ILE C 1  188 ? 136.117 160.427 133.130 1.00 51.78  ? 188 ILE C H    1 
ATOM   13826 H HA   . ILE C 1  188 ? 137.214 162.828 132.888 1.00 51.78  ? 188 ILE C HA   1 
ATOM   13827 H HB   . ILE C 1  188 ? 136.980 160.773 130.954 1.00 51.78  ? 188 ILE C HB   1 
ATOM   13828 H HG12 . ILE C 1  188 ? 139.483 160.884 131.369 1.00 51.78  ? 188 ILE C HG12 1 
ATOM   13829 H HG13 . ILE C 1  188 ? 138.976 161.358 132.793 1.00 51.78  ? 188 ILE C HG13 1 
ATOM   13830 H HG21 . ILE C 1  188 ? 138.610 162.038 129.728 1.00 51.78  ? 188 ILE C HG21 1 
ATOM   13831 H HG22 . ILE C 1  188 ? 137.162 162.680 129.738 1.00 51.78  ? 188 ILE C HG22 1 
ATOM   13832 H HG23 . ILE C 1  188 ? 138.289 163.250 130.702 1.00 51.78  ? 188 ILE C HG23 1 
ATOM   13833 H HD11 . ILE C 1  188 ? 139.422 159.055 132.698 1.00 51.78  ? 188 ILE C HD11 1 
ATOM   13834 H HD12 . ILE C 1  188 ? 137.933 159.371 133.150 1.00 51.78  ? 188 ILE C HD12 1 
ATOM   13835 H HD13 . ILE C 1  188 ? 138.230 158.905 131.660 1.00 51.78  ? 188 ILE C HD13 1 
ATOM   13836 N N    . VAL C 1  189 ? 135.289 164.190 132.214 1.00 53.27  ? 189 VAL C N    1 
ATOM   13837 C CA   . VAL C 1  189 ? 134.177 164.968 131.684 1.00 53.27  ? 189 VAL C CA   1 
ATOM   13838 C C    . VAL C 1  189 ? 134.535 165.602 130.348 1.00 53.27  ? 189 VAL C C    1 
ATOM   13839 O O    . VAL C 1  189 ? 133.660 165.796 129.499 1.00 53.27  ? 189 VAL C O    1 
ATOM   13840 C CB   . VAL C 1  189 ? 133.730 166.030 132.704 1.00 53.27  ? 189 VAL C CB   1 
ATOM   13841 C CG1  . VAL C 1  189 ? 133.385 165.377 134.031 1.00 53.27  ? 189 VAL C CG1  1 
ATOM   13842 C CG2  . VAL C 1  189 ? 134.803 167.082 132.896 1.00 53.27  ? 189 VAL C CG2  1 
ATOM   13843 H H    . VAL C 1  189 ? 135.766 164.595 132.803 1.00 53.27  ? 189 VAL C H    1 
ATOM   13844 H HA   . VAL C 1  189 ? 133.426 164.373 131.535 1.00 53.27  ? 189 VAL C HA   1 
ATOM   13845 H HB   . VAL C 1  189 ? 132.934 166.472 132.371 1.00 53.27  ? 189 VAL C HB   1 
ATOM   13846 H HG11 . VAL C 1  189 ? 133.008 166.046 134.623 1.00 53.27  ? 189 VAL C HG11 1 
ATOM   13847 H HG12 . VAL C 1  189 ? 132.737 164.671 133.875 1.00 53.27  ? 189 VAL C HG12 1 
ATOM   13848 H HG13 . VAL C 1  189 ? 134.191 165.006 134.421 1.00 53.27  ? 189 VAL C HG13 1 
ATOM   13849 H HG21 . VAL C 1  189 ? 134.513 167.702 133.584 1.00 53.27  ? 189 VAL C HG21 1 
ATOM   13850 H HG22 . VAL C 1  189 ? 135.622 166.644 133.174 1.00 53.27  ? 189 VAL C HG22 1 
ATOM   13851 H HG23 . VAL C 1  189 ? 134.944 167.559 132.064 1.00 53.27  ? 189 VAL C HG23 1 
ATOM   13852 N N    . ASP C 1  190 ? 135.802 165.937 130.129 1.00 53.82  ? 190 ASP C N    1 
ATOM   13853 C CA   . ASP C 1  190 ? 136.191 166.584 128.886 1.00 53.82  ? 190 ASP C CA   1 
ATOM   13854 C C    . ASP C 1  190 ? 137.670 166.346 128.631 1.00 53.82  ? 190 ASP C C    1 
ATOM   13855 O O    . ASP C 1  190 ? 138.455 166.177 129.566 1.00 53.82  ? 190 ASP C O    1 
ATOM   13856 C CB   . ASP C 1  190 ? 135.902 168.086 128.927 1.00 53.82  ? 190 ASP C CB   1 
ATOM   13857 C CG   . ASP C 1  190 ? 135.679 168.674 127.552 1.00 53.82  ? 190 ASP C CG   1 
ATOM   13858 O OD1  . ASP C 1  190 ? 135.198 167.944 126.660 1.00 53.82  ? 190 ASP C OD1  1 
ATOM   13859 O OD2  . ASP C 1  190 ? 135.989 169.870 127.362 1.00 53.82  ? 190 ASP C OD2  1 
ATOM   13860 H H    . ASP C 1  190 ? 136.448 165.802 130.680 1.00 53.82  ? 190 ASP C H    1 
ATOM   13861 H HA   . ASP C 1  190 ? 135.691 166.191 128.154 1.00 53.82  ? 190 ASP C HA   1 
ATOM   13862 H HB2  . ASP C 1  190 ? 135.101 168.240 129.453 1.00 53.82  ? 190 ASP C HB2  1 
ATOM   13863 H HB3  . ASP C 1  190 ? 136.657 168.542 129.331 1.00 53.82  ? 190 ASP C HB3  1 
ATOM   13864 N N    . TYR C 1  191 ? 138.034 166.336 127.353 1.00 50.15  ? 191 TYR C N    1 
ATOM   13865 C CA   . TYR C 1  191 ? 139.422 166.289 126.933 1.00 50.15  ? 191 TYR C CA   1 
ATOM   13866 C C    . TYR C 1  191 ? 139.602 167.259 125.778 1.00 50.15  ? 191 TYR C C    1 
ATOM   13867 O O    . TYR C 1  191 ? 138.663 167.523 125.027 1.00 50.15  ? 191 TYR C O    1 
ATOM   13868 C CB   . TYR C 1  191 ? 139.841 164.876 126.514 1.00 50.15  ? 191 TYR C CB   1 
ATOM   13869 C CG   . TYR C 1  191 ? 139.410 164.507 125.119 1.00 50.15  ? 191 TYR C CG   1 
ATOM   13870 C CD1  . TYR C 1  191 ? 138.144 164.008 124.875 1.00 50.15  ? 191 TYR C CD1  1 
ATOM   13871 C CD2  . TYR C 1  191 ? 140.270 164.660 124.047 1.00 50.15  ? 191 TYR C CD2  1 
ATOM   13872 C CE1  . TYR C 1  191 ? 137.745 163.672 123.602 1.00 50.15  ? 191 TYR C CE1  1 
ATOM   13873 C CE2  . TYR C 1  191 ? 139.882 164.327 122.774 1.00 50.15  ? 191 TYR C CE2  1 
ATOM   13874 C CZ   . TYR C 1  191 ? 138.618 163.833 122.554 1.00 50.15  ? 191 TYR C CZ   1 
ATOM   13875 O OH   . TYR C 1  191 ? 138.228 163.500 121.279 1.00 50.15  ? 191 TYR C OH   1 
ATOM   13876 H H    . TYR C 1  191 ? 137.477 166.356 126.698 1.00 50.15  ? 191 TYR C H    1 
ATOM   13877 H HA   . TYR C 1  191 ? 139.985 166.574 127.667 1.00 50.15  ? 191 TYR C HA   1 
ATOM   13878 H HB2  . TYR C 1  191 ? 140.808 164.812 126.552 1.00 50.15  ? 191 TYR C HB2  1 
ATOM   13879 H HB3  . TYR C 1  191 ? 139.444 164.238 127.126 1.00 50.15  ? 191 TYR C HB3  1 
ATOM   13880 H HD1  . TYR C 1  191 ? 137.551 163.899 125.584 1.00 50.15  ? 191 TYR C HD1  1 
ATOM   13881 H HD2  . TYR C 1  191 ? 141.126 164.994 124.191 1.00 50.15  ? 191 TYR C HD2  1 
ATOM   13882 H HE1  . TYR C 1  191 ? 136.890 163.337 123.452 1.00 50.15  ? 191 TYR C HE1  1 
ATOM   13883 H HE2  . TYR C 1  191 ? 140.471 164.436 122.062 1.00 50.15  ? 191 TYR C HE2  1 
ATOM   13884 H HH   . TYR C 1  191 ? 138.856 163.643 120.740 1.00 50.15  ? 191 TYR C HH   1 
ATOM   13885 N N    . LYS C 1  192 ? 140.813 167.791 125.639 1.00 49.85  ? 192 LYS C N    1 
ATOM   13886 C CA   . LYS C 1  192 ? 141.060 168.807 124.628 1.00 49.85  ? 192 LYS C CA   1 
ATOM   13887 C C    . LYS C 1  192 ? 142.471 168.667 124.079 1.00 49.85  ? 192 LYS C C    1 
ATOM   13888 O O    . LYS C 1  192 ? 143.382 168.217 124.775 1.00 49.85  ? 192 LYS C O    1 
ATOM   13889 C CB   . LYS C 1  192 ? 140.849 170.212 125.197 1.00 49.85  ? 192 LYS C CB   1 
ATOM   13890 C CG   . LYS C 1  192 ? 140.890 171.297 124.151 1.00 49.85  ? 192 LYS C CG   1 
ATOM   13891 C CD   . LYS C 1  192 ? 140.457 172.639 124.709 1.00 49.85  ? 192 LYS C CD   1 
ATOM   13892 C CE   . LYS C 1  192 ? 140.821 173.766 123.760 1.00 49.85  ? 192 LYS C CE   1 
ATOM   13893 N NZ   . LYS C 1  192 ? 140.252 173.572 122.402 1.00 49.85  ? 192 LYS C NZ   1 
ATOM   13894 H H    . LYS C 1  192 ? 141.500 167.583 126.112 1.00 49.85  ? 192 LYS C H    1 
ATOM   13895 H HA   . LYS C 1  192 ? 140.440 168.684 123.893 1.00 49.85  ? 192 LYS C HA   1 
ATOM   13896 H HB2  . LYS C 1  192 ? 139.981 170.248 125.629 1.00 49.85  ? 192 LYS C HB2  1 
ATOM   13897 H HB3  . LYS C 1  192 ? 141.548 170.396 125.844 1.00 49.85  ? 192 LYS C HB3  1 
ATOM   13898 H HG2  . LYS C 1  192 ? 141.797 171.386 123.819 1.00 49.85  ? 192 LYS C HG2  1 
ATOM   13899 H HG3  . LYS C 1  192 ? 140.290 171.063 123.425 1.00 49.85  ? 192 LYS C HG3  1 
ATOM   13900 H HD2  . LYS C 1  192 ? 139.495 172.641 124.832 1.00 49.85  ? 192 LYS C HD2  1 
ATOM   13901 H HD3  . LYS C 1  192 ? 140.906 172.795 125.555 1.00 49.85  ? 192 LYS C HD3  1 
ATOM   13902 H HE2  . LYS C 1  192 ? 140.476 174.601 124.112 1.00 49.85  ? 192 LYS C HE2  1 
ATOM   13903 H HE3  . LYS C 1  192 ? 141.786 173.812 123.678 1.00 49.85  ? 192 LYS C HE3  1 
ATOM   13904 H HZ1  . LYS C 1  192 ? 140.488 174.248 121.874 1.00 49.85  ? 192 LYS C HZ1  1 
ATOM   13905 H HZ2  . LYS C 1  192 ? 140.554 172.812 122.051 1.00 49.85  ? 192 LYS C HZ2  1 
ATOM   13906 H HZ3  . LYS C 1  192 ? 139.363 173.536 122.446 1.00 49.85  ? 192 LYS C HZ3  1 
ATOM   13907 N N    . LEU C 1  193 ? 142.635 169.065 122.821 1.00 45.37  ? 193 LEU C N    1 
ATOM   13908 C CA   . LEU C 1  193 ? 143.910 169.019 122.122 1.00 45.37  ? 193 LEU C CA   1 
ATOM   13909 C C    . LEU C 1  193 ? 144.352 170.431 121.785 1.00 45.37  ? 193 LEU C C    1 
ATOM   13910 O O    . LEU C 1  193 ? 143.546 171.253 121.343 1.00 45.37  ? 193 LEU C O    1 
ATOM   13911 C CB   . LEU C 1  193 ? 143.815 168.201 120.837 1.00 45.37  ? 193 LEU C CB   1 
ATOM   13912 C CG   . LEU C 1  193 ? 143.206 166.810 120.949 1.00 45.37  ? 193 LEU C CG   1 
ATOM   13913 C CD1  . LEU C 1  193 ? 143.167 166.166 119.592 1.00 45.37  ? 193 LEU C CD1  1 
ATOM   13914 C CD2  . LEU C 1  193 ? 143.986 165.958 121.919 1.00 45.37  ? 193 LEU C CD2  1 
ATOM   13915 H H    . LEU C 1  193 ? 141.997 169.378 122.336 1.00 45.37  ? 193 LEU C H    1 
ATOM   13916 H HA   . LEU C 1  193 ? 144.582 168.616 122.694 1.00 45.37  ? 193 LEU C HA   1 
ATOM   13917 H HB2  . LEU C 1  193 ? 143.277 168.699 120.202 1.00 45.37  ? 193 LEU C HB2  1 
ATOM   13918 H HB3  . LEU C 1  193 ? 144.711 168.093 120.481 1.00 45.37  ? 193 LEU C HB3  1 
ATOM   13919 H HG   . LEU C 1  193 ? 142.296 166.885 121.275 1.00 45.37  ? 193 LEU C HG   1 
ATOM   13920 H HD11 . LEU C 1  193 ? 142.787 165.277 119.676 1.00 45.37  ? 193 LEU C HD11 1 
ATOM   13921 H HD12 . LEU C 1  193 ? 142.619 166.706 119.002 1.00 45.37  ? 193 LEU C HD12 1 
ATOM   13922 H HD13 . LEU C 1  193 ? 144.070 166.109 119.244 1.00 45.37  ? 193 LEU C HD13 1 
ATOM   13923 H HD21 . LEU C 1  193 ? 143.546 165.098 122.001 1.00 45.37  ? 193 LEU C HD21 1 
ATOM   13924 H HD22 . LEU C 1  193 ? 144.887 165.839 121.581 1.00 45.37  ? 193 LEU C HD22 1 
ATOM   13925 H HD23 . LEU C 1  193 ? 144.010 166.398 122.782 1.00 45.37  ? 193 LEU C HD23 1 
ATOM   13926 N N    . ILE C 1  194 ? 145.634 170.705 121.987 1.00 47.74  ? 194 ILE C N    1 
ATOM   13927 C CA   . ILE C 1  194 ? 146.196 172.035 121.806 1.00 47.74  ? 194 ILE C CA   1 
ATOM   13928 C C    . ILE C 1  194 ? 147.486 171.908 121.013 1.00 47.74  ? 194 ILE C C    1 
ATOM   13929 O O    . ILE C 1  194 ? 148.091 170.835 120.947 1.00 47.74  ? 194 ILE C O    1 
ATOM   13930 C CB   . ILE C 1  194 ? 146.438 172.719 123.167 1.00 47.74  ? 194 ILE C CB   1 
ATOM   13931 C CG1  . ILE C 1  194 ? 145.104 173.025 123.848 1.00 47.74  ? 194 ILE C CG1  1 
ATOM   13932 C CG2  . ILE C 1  194 ? 147.241 173.990 123.012 1.00 47.74  ? 194 ILE C CG2  1 
ATOM   13933 C CD1  . ILE C 1  194 ? 145.201 173.128 125.347 1.00 47.74  ? 194 ILE C CD1  1 
ATOM   13934 H H    . ILE C 1  194 ? 146.214 170.120 122.235 1.00 47.74  ? 194 ILE C H    1 
ATOM   13935 H HA   . ILE C 1  194 ? 145.578 172.581 121.296 1.00 47.74  ? 194 ILE C HA   1 
ATOM   13936 H HB   . ILE C 1  194 ? 146.933 172.109 123.730 1.00 47.74  ? 194 ILE C HB   1 
ATOM   13937 H HG12 . ILE C 1  194 ? 144.771 173.873 123.514 1.00 47.74  ? 194 ILE C HG12 1 
ATOM   13938 H HG13 . ILE C 1  194 ? 144.472 172.320 123.643 1.00 47.74  ? 194 ILE C HG13 1 
ATOM   13939 H HG21 . ILE C 1  194 ? 147.174 174.504 123.832 1.00 47.74  ? 194 ILE C HG21 1 
ATOM   13940 H HG22 . ILE C 1  194 ? 148.169 173.764 122.843 1.00 47.74  ? 194 ILE C HG22 1 
ATOM   13941 H HG23 . ILE C 1  194 ? 146.881 174.504 122.273 1.00 47.74  ? 194 ILE C HG23 1 
ATOM   13942 H HD11 . ILE C 1  194 ? 144.312 173.259 125.712 1.00 47.74  ? 194 ILE C HD11 1 
ATOM   13943 H HD12 . ILE C 1  194 ? 145.584 172.308 125.695 1.00 47.74  ? 194 ILE C HD12 1 
ATOM   13944 H HD13 . ILE C 1  194 ? 145.768 173.881 125.576 1.00 47.74  ? 194 ILE C HD13 1 
ATOM   13945 N N    . THR C 1  195 ? 147.895 173.008 120.388 1.00 45.91  ? 195 THR C N    1 
ATOM   13946 C CA   . THR C 1  195 ? 149.136 173.072 119.629 1.00 45.91  ? 195 THR C CA   1 
ATOM   13947 C C    . THR C 1  195 ? 149.685 174.488 119.711 1.00 45.91  ? 195 THR C C    1 
ATOM   13948 O O    . THR C 1  195 ? 148.958 175.446 119.440 1.00 45.91  ? 195 THR C O    1 
ATOM   13949 C CB   . THR C 1  195 ? 148.902 172.655 118.171 1.00 45.91  ? 195 THR C CB   1 
ATOM   13950 O OG1  . THR C 1  195 ? 150.144 172.640 117.460 1.00 45.91  ? 195 THR C OG1  1 
ATOM   13951 C CG2  . THR C 1  195 ? 147.935 173.596 117.486 1.00 45.91  ? 195 THR C CG2  1 
ATOM   13952 H H    . THR C 1  195 ? 147.457 173.748 120.388 1.00 45.91  ? 195 THR C H    1 
ATOM   13953 H HA   . THR C 1  195 ? 149.786 172.467 120.020 1.00 45.91  ? 195 THR C HA   1 
ATOM   13954 H HB   . THR C 1  195 ? 148.517 171.765 118.154 1.00 45.91  ? 195 THR C HB   1 
ATOM   13955 H HG1  . THR C 1  195 ? 150.017 172.407 116.664 1.00 45.91  ? 195 THR C HG1  1 
ATOM   13956 H HG21 . THR C 1  195 ? 147.641 173.212 116.645 1.00 45.91  ? 195 THR C HG21 1 
ATOM   13957 H HG22 . THR C 1  195 ? 147.160 173.747 118.050 1.00 45.91  ? 195 THR C HG22 1 
ATOM   13958 H HG23 . THR C 1  195 ? 148.365 174.447 117.308 1.00 45.91  ? 195 THR C HG23 1 
ATOM   13959 N N    . LYS C 1  196 ? 150.953 174.625 120.089 1.00 48.60  ? 196 LYS C N    1 
ATOM   13960 C CA   . LYS C 1  196 ? 151.531 175.940 120.348 1.00 48.60  ? 196 LYS C CA   1 
ATOM   13961 C C    . LYS C 1  196 ? 153.052 175.843 120.243 1.00 48.60  ? 196 LYS C C    1 
ATOM   13962 O O    . LYS C 1  196 ? 153.590 174.871 119.702 1.00 48.60  ? 196 LYS C O    1 
ATOM   13963 C CB   . LYS C 1  196 ? 151.065 176.467 121.709 1.00 48.60  ? 196 LYS C CB   1 
ATOM   13964 C CG   . LYS C 1  196 ? 151.482 175.628 122.895 1.00 48.60  ? 196 LYS C CG   1 
ATOM   13965 C CD   . LYS C 1  196 ? 150.619 175.949 124.104 1.00 48.60  ? 196 LYS C CD   1 
ATOM   13966 C CE   . LYS C 1  196 ? 150.982 175.105 125.311 1.00 48.60  ? 196 LYS C CE   1 
ATOM   13967 N NZ   . LYS C 1  196 ? 152.269 175.531 125.920 1.00 48.60  ? 196 LYS C NZ   1 
ATOM   13968 H H    . LYS C 1  196 ? 151.500 173.971 120.203 1.00 48.60  ? 196 LYS C H    1 
ATOM   13969 H HA   . LYS C 1  196 ? 151.223 176.559 119.668 1.00 48.60  ? 196 LYS C HA   1 
ATOM   13970 H HB2  . LYS C 1  196 ? 151.426 177.358 121.839 1.00 48.60  ? 196 LYS C HB2  1 
ATOM   13971 H HB3  . LYS C 1  196 ? 150.096 176.508 121.707 1.00 48.60  ? 196 LYS C HB3  1 
ATOM   13972 H HG2  . LYS C 1  196 ? 151.371 174.688 122.681 1.00 48.60  ? 196 LYS C HG2  1 
ATOM   13973 H HG3  . LYS C 1  196 ? 152.407 175.818 123.117 1.00 48.60  ? 196 LYS C HG3  1 
ATOM   13974 H HD2  . LYS C 1  196 ? 150.741 176.881 124.341 1.00 48.60  ? 196 LYS C HD2  1 
ATOM   13975 H HD3  . LYS C 1  196 ? 149.689 175.779 123.886 1.00 48.60  ? 196 LYS C HD3  1 
ATOM   13976 H HE2  . LYS C 1  196 ? 150.287 175.193 125.982 1.00 48.60  ? 196 LYS C HE2  1 
ATOM   13977 H HE3  . LYS C 1  196 ? 151.065 174.178 125.038 1.00 48.60  ? 196 LYS C HE3  1 
ATOM   13978 H HZ1  . LYS C 1  196 ? 152.484 174.985 126.590 1.00 48.60  ? 196 LYS C HZ1  1 
ATOM   13979 H HZ2  . LYS C 1  196 ? 152.916 175.510 125.310 1.00 48.60  ? 196 LYS C HZ2  1 
ATOM   13980 H HZ3  . LYS C 1  196 ? 152.196 176.360 126.235 1.00 48.60  ? 196 LYS C HZ3  1 
ATOM   13981 N N    . LYS C 1  197 ? 153.751 176.870 120.740 1.00 49.94  ? 197 LYS C N    1 
ATOM   13982 C CA   . LYS C 1  197 ? 155.204 176.957 120.646 1.00 49.94  ? 197 LYS C CA   1 
ATOM   13983 C C    . LYS C 1  197 ? 155.782 177.499 121.946 1.00 49.94  ? 197 LYS C C    1 
ATOM   13984 O O    . LYS C 1  197 ? 155.175 178.356 122.592 1.00 49.94  ? 197 LYS C O    1 
ATOM   13985 C CB   . LYS C 1  197 ? 155.623 177.854 119.478 1.00 49.94  ? 197 LYS C CB   1 
ATOM   13986 C CG   . LYS C 1  197 ? 155.000 177.443 118.154 1.00 49.94  ? 197 LYS C CG   1 
ATOM   13987 C CD   . LYS C 1  197 ? 155.422 178.348 117.017 1.00 49.94  ? 197 LYS C CD   1 
ATOM   13988 C CE   . LYS C 1  197 ? 154.683 178.001 115.738 1.00 49.94  ? 197 LYS C CE   1 
ATOM   13989 N NZ   . LYS C 1  197 ? 153.218 178.223 115.870 1.00 49.94  ? 197 LYS C NZ   1 
ATOM   13990 H H    . LYS C 1  197 ? 153.395 177.542 121.140 1.00 49.94  ? 197 LYS C H    1 
ATOM   13991 H HA   . LYS C 1  197 ? 155.571 176.071 120.497 1.00 49.94  ? 197 LYS C HA   1 
ATOM   13992 H HB2  . LYS C 1  197 ? 155.347 178.764 119.668 1.00 49.94  ? 197 LYS C HB2  1 
ATOM   13993 H HB3  . LYS C 1  197 ? 156.587 177.814 119.381 1.00 49.94  ? 197 LYS C HB3  1 
ATOM   13994 H HG2  . LYS C 1  197 ? 155.277 176.539 117.939 1.00 49.94  ? 197 LYS C HG2  1 
ATOM   13995 H HG3  . LYS C 1  197 ? 154.034 177.487 118.231 1.00 49.94  ? 197 LYS C HG3  1 
ATOM   13996 H HD2  . LYS C 1  197 ? 155.217 179.269 117.246 1.00 49.94  ? 197 LYS C HD2  1 
ATOM   13997 H HD3  . LYS C 1  197 ? 156.373 178.246 116.858 1.00 49.94  ? 197 LYS C HD3  1 
ATOM   13998 H HE2  . LYS C 1  197 ? 155.010 178.562 115.017 1.00 49.94  ? 197 LYS C HE2  1 
ATOM   13999 H HE3  . LYS C 1  197 ? 154.830 177.066 115.528 1.00 49.94  ? 197 LYS C HE3  1 
ATOM   14000 H HZ1  . LYS C 1  197 ? 152.879 177.668 116.477 1.00 49.94  ? 197 LYS C HZ1  1 
ATOM   14001 H HZ2  . LYS C 1  197 ? 153.059 179.062 116.122 1.00 49.94  ? 197 LYS C HZ2  1 
ATOM   14002 H HZ3  . LYS C 1  197 ? 152.817 178.075 115.089 1.00 49.94  ? 197 LYS C HZ3  1 
ATOM   14003 N N    . VAL C 1  198 ? 156.925 176.933 122.355 1.00 49.42  ? 198 VAL C N    1 
ATOM   14004 C CA   . VAL C 1  198 ? 157.585 177.272 123.648 1.00 49.42  ? 198 VAL C CA   1 
ATOM   14005 C C    . VAL C 1  198 ? 159.046 177.641 123.415 1.00 49.42  ? 198 VAL C C    1 
ATOM   14006 O O    . VAL C 1  198 ? 159.677 176.979 122.578 1.00 49.42  ? 198 VAL C O    1 
ATOM   14007 C CB   . VAL C 1  198 ? 157.494 176.091 124.630 1.00 49.42  ? 198 VAL C CB   1 
ATOM   14008 C CG1  . VAL C 1  198 ? 158.346 176.313 125.869 1.00 49.42  ? 198 VAL C CG1  1 
ATOM   14009 C CG2  . VAL C 1  198 ? 156.052 175.794 125.000 1.00 49.42  ? 198 VAL C CG2  1 
ATOM   14010 H H    . VAL C 1  198 ? 157.426 176.209 121.809 1.00 49.42  ? 198 VAL C H    1 
ATOM   14011 H HA   . VAL C 1  198 ? 157.075 178.129 124.086 1.00 49.42  ? 198 VAL C HA   1 
ATOM   14012 H HB   . VAL C 1  198 ? 157.887 175.215 124.115 1.00 49.42  ? 198 VAL C HB   1 
ATOM   14013 H HG11 . VAL C 1  198 ? 158.150 175.522 126.591 1.00 49.42  ? 198 VAL C HG11 1 
ATOM   14014 H HG12 . VAL C 1  198 ? 159.399 176.298 125.594 1.00 49.42  ? 198 VAL C HG12 1 
ATOM   14015 H HG13 . VAL C 1  198 ? 158.100 177.277 126.311 1.00 49.42  ? 198 VAL C HG13 1 
ATOM   14016 H HG21 . VAL C 1  198 ? 155.946 175.790 126.083 1.00 49.42  ? 198 VAL C HG21 1 
ATOM   14017 H HG22 . VAL C 1  198 ? 155.404 176.561 124.578 1.00 49.42  ? 198 VAL C HG22 1 
ATOM   14018 H HG23 . VAL C 1  198 ? 155.767 174.822 124.599 1.00 49.42  ? 198 VAL C HG23 1 
ATOM   14019 N N    . VAL C 1  199 ? 159.569 178.618 124.154 1.00 52.19  ? 199 VAL C N    1 
ATOM   14020 C CA   . VAL C 1  199 ? 160.943 179.098 124.060 1.00 52.19  ? 199 VAL C CA   1 
ATOM   14021 C C    . VAL C 1  199 ? 161.628 178.895 125.403 1.00 52.19  ? 199 VAL C C    1 
ATOM   14022 O O    . VAL C 1  199 ? 161.092 179.290 126.444 1.00 52.19  ? 199 VAL C O    1 
ATOM   14023 C CB   . VAL C 1  199 ? 161.004 180.582 123.649 1.00 52.19  ? 199 VAL C CB   1 
ATOM   14024 C CG1  . VAL C 1  199 ? 160.411 180.783 122.268 1.00 52.19  ? 199 VAL C CG1  1 
ATOM   14025 C CG2  . VAL C 1  199 ? 160.284 181.450 124.666 1.00 52.19  ? 199 VAL C CG2  1 
ATOM   14026 H H    . VAL C 1  199 ? 159.116 179.009 124.772 1.00 52.19  ? 199 VAL C H    1 
ATOM   14027 H HA   . VAL C 1  199 ? 161.423 178.578 123.400 1.00 52.19  ? 199 VAL C HA   1 
ATOM   14028 H HB   . VAL C 1  199 ? 161.932 180.863 123.620 1.00 52.19  ? 199 VAL C HB   1 
ATOM   14029 H HG11 . VAL C 1  199 ? 160.479 181.720 122.028 1.00 52.19  ? 199 VAL C HG11 1 
ATOM   14030 H HG12 . VAL C 1  199 ? 160.906 180.242 121.635 1.00 52.19  ? 199 VAL C HG12 1 
ATOM   14031 H HG13 . VAL C 1  199 ? 159.481 180.510 122.281 1.00 52.19  ? 199 VAL C HG13 1 
ATOM   14032 H HG21 . VAL C 1  199 ? 160.173 182.340 124.295 1.00 52.19  ? 199 VAL C HG21 1 
ATOM   14033 H HG22 . VAL C 1  199 ? 159.415 181.065 124.858 1.00 52.19  ? 199 VAL C HG22 1 
ATOM   14034 H HG23 . VAL C 1  199 ? 160.812 181.497 125.478 1.00 52.19  ? 199 VAL C HG23 1 
ATOM   14035 N N    . PHE C 1  200 ? 162.826 178.304 125.396 1.00 48.90  ? 200 PHE C N    1 
ATOM   14036 C CA   . PHE C 1  200 ? 163.666 178.153 126.613 1.00 48.90  ? 200 PHE C CA   1 
ATOM   14037 C C    . PHE C 1  200 ? 164.914 179.000 126.374 1.00 48.90  ? 200 PHE C C    1 
ATOM   14038 O O    . PHE C 1  200 ? 164.904 179.781 125.407 1.00 48.90  ? 200 PHE C O    1 
ATOM   14039 C CB   . PHE C 1  200 ? 164.006 176.687 126.881 1.00 48.90  ? 200 PHE C CB   1 
ATOM   14040 C CG   . PHE C 1  200 ? 162.850 175.845 127.354 1.00 48.90  ? 200 PHE C CG   1 
ATOM   14041 C CD1  . PHE C 1  200 ? 161.947 175.306 126.453 1.00 48.90  ? 200 PHE C CD1  1 
ATOM   14042 C CD2  . PHE C 1  200 ? 162.672 175.581 128.703 1.00 48.90  ? 200 PHE C CD2  1 
ATOM   14043 C CE1  . PHE C 1  200 ? 160.888 174.527 126.891 1.00 48.90  ? 200 PHE C CE1  1 
ATOM   14044 C CE2  . PHE C 1  200 ? 161.613 174.801 129.139 1.00 48.90  ? 200 PHE C CE2  1 
ATOM   14045 C CZ   . PHE C 1  200 ? 160.722 174.277 128.233 1.00 48.90  ? 200 PHE C CZ   1 
ATOM   14046 H H    . PHE C 1  200 ? 163.270 177.904 124.549 1.00 48.90  ? 200 PHE C H    1 
ATOM   14047 H HA   . PHE C 1  200 ? 163.129 178.554 127.470 1.00 48.90  ? 200 PHE C HA   1 
ATOM   14048 H HB2  . PHE C 1  200 ? 164.400 176.255 125.962 1.00 48.90  ? 200 PHE C HB2  1 
ATOM   14049 H HB3  . PHE C 1  200 ? 164.794 176.645 127.631 1.00 48.90  ? 200 PHE C HB3  1 
ATOM   14050 H HD1  . PHE C 1  200 ? 162.068 175.501 125.396 1.00 48.90  ? 200 PHE C HD1  1 
ATOM   14051 H HD2  . PHE C 1  200 ? 163.370 175.989 129.422 1.00 48.90  ? 200 PHE C HD2  1 
ATOM   14052 H HE1  . PHE C 1  200 ? 160.187 174.119 126.176 1.00 48.90  ? 200 PHE C HE1  1 
ATOM   14053 H HE2  . PHE C 1  200 ? 161.486 174.605 130.195 1.00 48.90  ? 200 PHE C HE2  1 
ATOM   14054 H HZ   . PHE C 1  200 ? 159.894 173.669 128.574 1.00 48.90  ? 200 PHE C HZ   1 
ATOM   14055 N N    . SER C 1  201 ? 165.959 178.854 127.187 1.00 48.72  ? 201 SER C N    1 
ATOM   14056 C CA   . SER C 1  201 ? 167.236 179.594 127.008 1.00 48.72  ? 201 SER C CA   1 
ATOM   14057 C C    . SER C 1  201 ? 168.025 178.959 125.865 1.00 48.72  ? 201 SER C C    1 
ATOM   14058 O O    . SER C 1  201 ? 169.051 179.543 125.472 1.00 48.72  ? 201 SER C O    1 
ATOM   14059 C CB   . SER C 1  201 ? 168.027 179.612 128.281 1.00 48.72  ? 201 SER C CB   1 
ATOM   14060 O OG   . SER C 1  201 ? 169.213 180.376 128.126 1.00 48.72  ? 201 SER C OG   1 
ATOM   14061 H H    . SER C 1  201 ? 165.985 178.203 127.991 1.00 48.72  ? 201 SER C H    1 
ATOM   14062 H HA   . SER C 1  201 ? 166.999 180.620 126.731 1.00 48.72  ? 201 SER C HA   1 
ATOM   14063 H HB2  . SER C 1  201 ? 167.420 180.039 129.077 1.00 48.72  ? 201 SER C HB2  1 
ATOM   14064 H HB3  . SER C 1  201 ? 168.286 178.592 128.560 1.00 48.72  ? 201 SER C HB3  1 
ATOM   14065 H HG   . SER C 1  201 ? 168.962 181.271 127.852 1.00 48.72  ? 201 SER C HG   1 
ATOM   14066 N N    . THR C 1  202 ? 167.485 177.888 125.302 1.00 46.67  ? 202 THR C N    1 
ATOM   14067 C CA   . THR C 1  202 ? 168.183 177.038 124.317 1.00 46.67  ? 202 THR C CA   1 
ATOM   14068 C C    . THR C 1  202 ? 167.561 177.242 122.933 1.00 46.67  ? 202 THR C C    1 
ATOM   14069 O O    . THR C 1  202 ? 168.169 176.764 121.961 1.00 46.67  ? 202 THR C O    1 
ATOM   14070 C CB   . THR C 1  202 ? 168.087 175.647 124.955 1.00 46.67  ? 202 THR C CB   1 
ATOM   14071 O OG1  . THR C 1  202 ? 168.480 174.592 124.094 1.00 46.67  ? 202 THR C OG1  1 
ATOM   14072 C CG2  . THR C 1  202 ? 166.675 175.348 125.405 1.00 46.67  ? 202 THR C CG2  1 
ATOM   14073 H H    . THR C 1  202 ? 166.508 177.607 125.455 1.00 46.67  ? 202 THR C H    1 
ATOM   14074 H HA   . THR C 1  202 ? 169.228 177.339 124.283 1.00 46.67  ? 202 THR C HA   1 
ATOM   14075 H HB   . THR C 1  202 ? 168.735 175.636 125.830 1.00 46.67  ? 202 THR C HB   1 
ATOM   14076 H HG1  . THR C 1  202 ? 168.440 173.749 124.570 1.00 46.67  ? 202 THR C HG1  1 
ATOM   14077 H HG21 . THR C 1  202 ? 166.496 174.277 125.373 1.00 46.67  ? 202 THR C HG21 1 
ATOM   14078 H HG22 . THR C 1  202 ? 166.529 175.716 126.419 1.00 46.67  ? 202 THR C HG22 1 
ATOM   14079 H HG23 . THR C 1  202 ? 165.977 175.844 124.735 1.00 46.67  ? 202 THR C HG23 1 
ATOM   14080 N N    . GLY C 1  203 ? 166.424 177.943 122.838 1.00 50.43  ? 203 GLY C N    1 
ATOM   14081 C CA   . GLY C 1  203 ? 165.726 178.156 121.585 1.00 50.43  ? 203 GLY C CA   1 
ATOM   14082 C C    . GLY C 1  203 ? 164.256 177.799 121.683 1.00 50.43  ? 203 GLY C C    1 
ATOM   14083 O O    . GLY C 1  203 ? 163.785 177.215 122.655 1.00 50.43  ? 203 GLY C O    1 
ATOM   14084 H H    . GLY C 1  203 ? 165.983 178.207 123.527 1.00 50.43  ? 203 GLY C H    1 
ATOM   14085 H HA2  . GLY C 1  203 ? 165.800 179.089 121.329 1.00 50.43  ? 203 GLY C HA2  1 
ATOM   14086 H HA3  . GLY C 1  203 ? 166.128 177.612 120.890 1.00 50.43  ? 203 GLY C HA3  1 
ATOM   14087 N N    . SER C 1  204 ? 163.532 178.180 120.633 1.00 51.89  ? 204 SER C N    1 
ATOM   14088 C CA   . SER C 1  204 ? 162.114 177.877 120.518 1.00 51.89  ? 204 SER C CA   1 
ATOM   14089 C C    . SER C 1  204 ? 161.902 176.388 120.252 1.00 51.89  ? 204 SER C C    1 
ATOM   14090 O O    . SER C 1  204 ? 162.790 175.685 119.767 1.00 51.89  ? 204 SER C O    1 
ATOM   14091 C CB   . SER C 1  204 ? 161.487 178.701 119.392 1.00 51.89  ? 204 SER C CB   1 
ATOM   14092 O OG   . SER C 1  204 ? 160.152 178.299 119.133 1.00 51.89  ? 204 SER C OG   1 
ATOM   14093 H H    . SER C 1  204 ? 163.846 178.624 119.967 1.00 51.89  ? 204 SER C H    1 
ATOM   14094 H HA   . SER C 1  204 ? 161.666 178.104 121.345 1.00 51.89  ? 204 SER C HA   1 
ATOM   14095 H HB2  . SER C 1  204 ? 161.495 179.638 119.639 1.00 51.89  ? 204 SER C HB2  1 
ATOM   14096 H HB3  . SER C 1  204 ? 162.011 178.571 118.586 1.00 51.89  ? 204 SER C HB3  1 
ATOM   14097 H HG   . SER C 1  204 ? 159.825 178.769 118.519 1.00 51.89  ? 204 SER C HG   1 
ATOM   14098 N N    . TYR C 1  205 ? 160.684 175.899 120.499 1.00 48.69  ? 205 TYR C N    1 
ATOM   14099 C CA   . TYR C 1  205 ? 160.340 174.472 120.281 1.00 48.69  ? 205 TYR C CA   1 
ATOM   14100 C C    . TYR C 1  205 ? 158.866 174.331 119.911 1.00 48.69  ? 205 TYR C C    1 
ATOM   14101 O O    . TYR C 1  205 ? 158.074 175.189 120.317 1.00 48.69  ? 205 TYR C O    1 
ATOM   14102 C CB   . TYR C 1  205 ? 160.641 173.657 121.539 1.00 48.69  ? 205 TYR C CB   1 
ATOM   14103 C CG   . TYR C 1  205 ? 162.101 173.599 121.911 1.00 48.69  ? 205 TYR C CG   1 
ATOM   14104 C CD1  . TYR C 1  205 ? 162.943 172.656 121.349 1.00 48.69  ? 205 TYR C CD1  1 
ATOM   14105 C CD2  . TYR C 1  205 ? 162.646 174.490 122.821 1.00 48.69  ? 205 TYR C CD2  1 
ATOM   14106 C CE1  . TYR C 1  205 ? 164.285 172.595 121.680 1.00 48.69  ? 205 TYR C CE1  1 
ATOM   14107 C CE2  . TYR C 1  205 ? 163.987 174.443 123.164 1.00 48.69  ? 205 TYR C CE2  1 
ATOM   14108 C CZ   . TYR C 1  205 ? 164.811 173.494 122.589 1.00 48.69  ? 205 TYR C CZ   1 
ATOM   14109 O OH   . TYR C 1  205 ? 166.133 173.443 122.922 1.00 48.69  ? 205 TYR C OH   1 
ATOM   14110 H H    . TYR C 1  205 ? 159.896 176.456 120.872 1.00 48.69  ? 205 TYR C H    1 
ATOM   14111 H HA   . TYR C 1  205 ? 160.943 174.088 119.461 1.00 48.69  ? 205 TYR C HA   1 
ATOM   14112 H HB2  . TYR C 1  205 ? 160.084 174.088 122.370 1.00 48.69  ? 205 TYR C HB2  1 
ATOM   14113 H HB3  . TYR C 1  205 ? 160.277 172.642 121.386 1.00 48.69  ? 205 TYR C HB3  1 
ATOM   14114 H HD1  . TYR C 1  205 ? 162.541 171.948 120.637 1.00 48.69  ? 205 TYR C HD1  1 
ATOM   14115 H HD2  . TYR C 1  205 ? 162.010 175.239 123.273 1.00 48.69  ? 205 TYR C HD2  1 
ATOM   14116 H HE1  . TYR C 1  205 ? 164.923 171.848 121.226 1.00 48.69  ? 205 TYR C HE1  1 
ATOM   14117 H HE2  . TYR C 1  205 ? 164.391 175.150 123.877 1.00 48.69  ? 205 TYR C HE2  1 
ATOM   14118 H HH   . TYR C 1  205 ? 166.403 174.289 123.313 1.00 48.69  ? 205 TYR C HH   1 
ATOM   14119 N N    . PRO C 1  206 ? 158.464 173.296 119.139 1.00 45.86  ? 206 PRO C N    1 
ATOM   14120 C CA   . PRO C 1  206 ? 157.053 173.045 118.849 1.00 45.86  ? 206 PRO C CA   1 
ATOM   14121 C C    . PRO C 1  206 ? 156.454 172.196 119.972 1.00 45.86  ? 206 PRO C C    1 
ATOM   14122 O O    . PRO C 1  206 ? 157.115 171.270 120.363 1.00 45.86  ? 206 PRO C O    1 
ATOM   14123 C CB   . PRO C 1  206 ? 157.116 172.261 117.539 1.00 45.86  ? 206 PRO C CB   1 
ATOM   14124 C CG   . PRO C 1  206 ? 158.400 171.465 117.658 1.00 45.86  ? 206 PRO C CG   1 
ATOM   14125 C CD   . PRO C 1  206 ? 159.342 172.337 118.465 1.00 45.86  ? 206 PRO C CD   1 
ATOM   14126 H HA   . PRO C 1  206 ? 156.511 173.980 118.718 1.00 45.86  ? 206 PRO C HA   1 
ATOM   14127 H HB2  . PRO C 1  206 ? 156.257 171.601 117.436 1.00 45.86  ? 206 PRO C HB2  1 
ATOM   14128 H HB3  . PRO C 1  206 ? 157.153 172.933 116.683 1.00 45.86  ? 206 PRO C HB3  1 
ATOM   14129 H HG2  . PRO C 1  206 ? 158.222 170.519 118.167 1.00 45.86  ? 206 PRO C HG2  1 
ATOM   14130 H HG3  . PRO C 1  206 ? 158.817 171.258 116.673 1.00 45.86  ? 206 PRO C HG3  1 
ATOM   14131 H HD2  . PRO C 1  206 ? 159.897 171.746 119.191 1.00 45.86  ? 206 PRO C HD2  1 
ATOM   14132 H HD3  . PRO C 1  206 ? 160.050 172.851 117.816 1.00 45.86  ? 206 PRO C HD3  1 
ATOM   14133 N N    . ARG C 1  207 ? 155.255 172.524 120.461 1.00 44.50  ? 207 ARG C N    1 
ATOM   14134 C CA   . ARG C 1  207 ? 154.606 171.760 121.555 1.00 44.50  ? 207 ARG C CA   1 
ATOM   14135 C C    . ARG C 1  207 ? 153.196 171.310 121.196 1.00 44.50  ? 207 ARG C C    1 
ATOM   14136 O O    . ARG C 1  207 ? 152.545 172.013 120.433 1.00 44.50  ? 207 ARG C O    1 
ATOM   14137 C CB   . ARG C 1  207 ? 154.484 172.581 122.838 1.00 44.50  ? 207 ARG C CB   1 
ATOM   14138 C CG   . ARG C 1  207 ? 154.394 171.701 124.074 1.00 44.50  ? 207 ARG C CG   1 
ATOM   14139 C CD   . ARG C 1  207 ? 153.744 172.345 125.280 1.00 44.50  ? 207 ARG C CD   1 
ATOM   14140 N NE   . ARG C 1  207 ? 154.677 173.130 126.071 1.00 44.50  ? 207 ARG C NE   1 
ATOM   14141 C CZ   . ARG C 1  207 ? 155.710 172.633 126.742 1.00 44.50  ? 207 ARG C CZ   1 
ATOM   14142 N NH1  . ARG C 1  207 ? 155.973 171.337 126.709 1.00 44.50  ? 207 ARG C NH1  1 
ATOM   14143 N NH2  . ARG C 1  207 ? 156.492 173.443 127.432 1.00 44.50  ? 207 ARG C NH2  1 
ATOM   14144 H H    . ARG C 1  207 ? 154.707 173.334 120.121 1.00 44.50  ? 207 ARG C H    1 
ATOM   14145 H HA   . ARG C 1  207 ? 155.208 170.877 121.763 1.00 44.50  ? 207 ARG C HA   1 
ATOM   14146 H HB2  . ARG C 1  207 ? 155.353 173.233 122.926 1.00 44.50  ? 207 ARG C HB2  1 
ATOM   14147 H HB3  . ARG C 1  207 ? 153.594 173.205 122.777 1.00 44.50  ? 207 ARG C HB3  1 
ATOM   14148 H HG2  . ARG C 1  207 ? 153.835 170.802 123.824 1.00 44.50  ? 207 ARG C HG2  1 
ATOM   14149 H HG3  . ARG C 1  207 ? 155.402 171.391 124.344 1.00 44.50  ? 207 ARG C HG3  1 
ATOM   14150 H HD2  . ARG C 1  207 ? 152.933 172.990 124.945 1.00 44.50  ? 207 ARG C HD2  1 
ATOM   14151 H HD3  . ARG C 1  207 ? 153.315 171.565 125.905 1.00 44.50  ? 207 ARG C HD3  1 
ATOM   14152 H HE   . ARG C 1  207 ? 154.515 174.130 126.136 1.00 44.50  ? 207 ARG C HE   1 
ATOM   14153 H HH11 . ARG C 1  207 ? 155.383 170.702 126.181 1.00 44.50  ? 207 ARG C HH11 1 
ATOM   14154 H HH12 . ARG C 1  207 ? 156.773 170.971 127.215 1.00 44.50  ? 207 ARG C HH12 1 
ATOM   14155 H HH21 . ARG C 1  207 ? 156.293 174.438 127.460 1.00 44.50  ? 207 ARG C HH21 1 
ATOM   14156 H HH22 . ARG C 1  207 ? 157.289 173.071 127.938 1.00 44.50  ? 207 ARG C HH22 1 
ATOM   14157 N N    . LEU C 1  208 ? 152.773 170.145 121.680 1.00 41.10  ? 208 LEU C N    1 
ATOM   14158 C CA   . LEU C 1  208 ? 151.387 169.648 121.540 1.00 41.10  ? 208 LEU C CA   1 
ATOM   14159 C C    . LEU C 1  208 ? 150.958 169.359 122.970 1.00 41.10  ? 208 LEU C C    1 
ATOM   14160 O O    . LEU C 1  208 ? 151.846 169.126 123.793 1.00 41.10  ? 208 LEU C O    1 
ATOM   14161 C CB   . LEU C 1  208 ? 151.324 168.392 120.671 1.00 41.10  ? 208 LEU C CB   1 
ATOM   14162 C CG   . LEU C 1  208 ? 151.511 168.588 119.169 1.00 41.10  ? 208 LEU C CG   1 
ATOM   14163 C CD1  . LEU C 1  208 ? 151.180 167.307 118.425 1.00 41.10  ? 208 LEU C CD1  1 
ATOM   14164 C CD2  . LEU C 1  208 ? 150.655 169.730 118.648 1.00 41.10  ? 208 LEU C CD2  1 
ATOM   14165 H H    . LEU C 1  208 ? 153.399 169.491 122.184 1.00 41.10  ? 208 LEU C H    1 
ATOM   14166 H HA   . LEU C 1  208 ? 150.759 170.435 121.124 1.00 41.10  ? 208 LEU C HA   1 
ATOM   14167 H HB2  . LEU C 1  208 ? 152.087 167.700 121.023 1.00 41.10  ? 208 LEU C HB2  1 
ATOM   14168 H HB3  . LEU C 1  208 ? 150.357 167.918 120.834 1.00 41.10  ? 208 LEU C HB3  1 
ATOM   14169 H HG   . LEU C 1  208 ? 152.556 168.832 118.984 1.00 41.10  ? 208 LEU C HG   1 
ATOM   14170 H HD11 . LEU C 1  208 ? 151.297 167.468 117.354 1.00 41.10  ? 208 LEU C HD11 1 
ATOM   14171 H HD12 . LEU C 1  208 ? 151.854 166.515 118.749 1.00 41.10  ? 208 LEU C HD12 1 
ATOM   14172 H HD13 . LEU C 1  208 ? 150.152 167.019 118.638 1.00 41.10  ? 208 LEU C HD13 1 
ATOM   14173 H HD21 . LEU C 1  208 ? 150.705 169.754 117.560 1.00 41.10  ? 208 LEU C HD21 1 
ATOM   14174 H HD22 . LEU C 1  208 ? 149.623 169.582 118.960 1.00 41.10  ? 208 LEU C HD22 1 
ATOM   14175 H HD23 . LEU C 1  208 ? 151.022 170.674 119.048 1.00 41.10  ? 208 LEU C HD23 1 
ATOM   14176 N N    . SER C 1  209 ? 149.671 169.404 123.269 1.00 43.53  ? 209 SER C N    1 
ATOM   14177 C CA   . SER C 1  209 ? 149.150 169.203 124.612 1.00 43.53  ? 209 SER C CA   1 
ATOM   14178 C C    . SER C 1  209 ? 147.825 168.471 124.540 1.00 43.53  ? 209 SER C C    1 
ATOM   14179 O O    . SER C 1  209 ? 146.922 168.884 123.812 1.00 43.53  ? 209 SER C O    1 
ATOM   14180 C CB   . SER C 1  209 ? 148.970 170.530 125.345 1.00 43.53  ? 209 SER C CB   1 
ATOM   14181 O OG   . SER C 1  209 ? 150.150 171.304 125.289 1.00 43.53  ? 209 SER C OG   1 
ATOM   14182 H H    . SER C 1  209 ? 149.069 169.520 122.666 1.00 43.53  ? 209 SER C H    1 
ATOM   14183 H HA   . SER C 1  209 ? 149.770 168.656 125.120 1.00 43.53  ? 209 SER C HA   1 
ATOM   14184 H HB2  . SER C 1  209 ? 148.251 171.023 124.928 1.00 43.53  ? 209 SER C HB2  1 
ATOM   14185 H HB3  . SER C 1  209 ? 148.750 170.350 126.272 1.00 43.53  ? 209 SER C HB3  1 
ATOM   14186 H HG   . SER C 1  209 ? 150.038 172.028 125.699 1.00 43.53  ? 209 SER C HG   1 
ATOM   14187 N N    . LEU C 1  210 ? 147.727 167.390 125.299 1.00 43.75  ? 210 LEU C N    1 
ATOM   14188 C CA   . LEU C 1  210 ? 146.488 166.665 125.513 1.00 43.75  ? 210 LEU C CA   1 
ATOM   14189 C C    . LEU C 1  210 ? 146.113 166.820 126.976 1.00 43.75  ? 210 LEU C C    1 
ATOM   14190 O O    . LEU C 1  210 ? 146.923 166.522 127.858 1.00 43.75  ? 210 LEU C O    1 
ATOM   14191 C CB   . LEU C 1  210 ? 146.658 165.193 125.148 1.00 43.75  ? 210 LEU C CB   1 
ATOM   14192 C CG   . LEU C 1  210 ? 145.665 164.190 125.726 1.00 43.75  ? 210 LEU C CG   1 
ATOM   14193 C CD1  . LEU C 1  210 ? 144.285 164.425 125.164 1.00 43.75  ? 210 LEU C CD1  1 
ATOM   14194 C CD2  . LEU C 1  210 ? 146.135 162.788 125.433 1.00 43.75  ? 210 LEU C CD2  1 
ATOM   14195 H H    . LEU C 1  210 ? 148.395 167.045 125.717 1.00 43.75  ? 210 LEU C H    1 
ATOM   14196 H HA   . LEU C 1  210 ? 145.783 167.045 124.966 1.00 43.75  ? 210 LEU C HA   1 
ATOM   14197 H HB2  . LEU C 1  210 ? 146.604 165.118 124.183 1.00 43.75  ? 210 LEU C HB2  1 
ATOM   14198 H HB3  . LEU C 1  210 ? 147.541 164.915 125.438 1.00 43.75  ? 210 LEU C HB3  1 
ATOM   14199 H HG   . LEU C 1  210 ? 145.621 164.290 126.689 1.00 43.75  ? 210 LEU C HG   1 
ATOM   14200 H HD11 . LEU C 1  210 ? 143.681 163.757 125.522 1.00 43.75  ? 210 LEU C HD11 1 
ATOM   14201 H HD12 . LEU C 1  210 ? 143.987 165.312 125.420 1.00 43.75  ? 210 LEU C HD12 1 
ATOM   14202 H HD13 . LEU C 1  210 ? 144.323 164.355 124.198 1.00 43.75  ? 210 LEU C HD13 1 
ATOM   14203 H HD21 . LEU C 1  210 ? 145.487 162.158 125.786 1.00 43.75  ? 210 LEU C HD21 1 
ATOM   14204 H HD22 . LEU C 1  210 ? 146.215 162.676 124.473 1.00 43.75  ? 210 LEU C HD22 1 
ATOM   14205 H HD23 . LEU C 1  210 ? 146.996 162.649 125.856 1.00 43.75  ? 210 LEU C HD23 1 
ATOM   14206 N N    . SER C 1  211 ? 144.900 167.289 127.239 1.00 47.28  ? 211 SER C N    1 
ATOM   14207 C CA   . SER C 1  211 ? 144.460 167.537 128.602 1.00 47.28  ? 211 SER C CA   1 
ATOM   14208 C C    . SER C 1  211 ? 143.092 166.921 128.831 1.00 47.28  ? 211 SER C C    1 
ATOM   14209 O O    . SER C 1  211 ? 142.259 166.882 127.924 1.00 47.28  ? 211 SER C O    1 
ATOM   14210 C CB   . SER C 1  211 ? 144.417 169.033 128.904 1.00 47.28  ? 211 SER C CB   1 
ATOM   14211 O OG   . SER C 1  211 ? 143.865 169.746 127.818 1.00 47.28  ? 211 SER C OG   1 
ATOM   14212 H H    . SER C 1  211 ? 144.310 167.472 126.641 1.00 47.28  ? 211 SER C H    1 
ATOM   14213 H HA   . SER C 1  211 ? 145.078 167.122 129.221 1.00 47.28  ? 211 SER C HA   1 
ATOM   14214 H HB2  . SER C 1  211 ? 143.871 169.182 129.691 1.00 47.28  ? 211 SER C HB2  1 
ATOM   14215 H HB3  . SER C 1  211 ? 145.320 169.349 129.059 1.00 47.28  ? 211 SER C HB3  1 
ATOM   14216 H HG   . SER C 1  211 ? 143.906 170.572 127.966 1.00 47.28  ? 211 SER C HG   1 
ATOM   14217 N N    . PHE C 1  212 ? 142.877 166.430 130.045 1.00 48.68  ? 212 PHE C N    1 
ATOM   14218 C CA   . PHE C 1  212 ? 141.600 165.898 130.483 1.00 48.68  ? 212 PHE C CA   1 
ATOM   14219 C C    . PHE C 1  212 ? 141.078 166.735 131.638 1.00 48.68  ? 212 PHE C C    1 
ATOM   14220 O O    . PHE C 1  212 ? 141.810 167.517 132.247 1.00 48.68  ? 212 PHE C O    1 
ATOM   14221 C CB   . PHE C 1  212 ? 141.722 164.439 130.928 1.00 48.68  ? 212 PHE C CB   1 
ATOM   14222 C CG   . PHE C 1  212 ? 142.555 163.602 130.017 1.00 48.68  ? 212 PHE C CG   1 
ATOM   14223 C CD1  . PHE C 1  212 ? 142.036 163.125 128.831 1.00 48.68  ? 212 PHE C CD1  1 
ATOM   14224 C CD2  . PHE C 1  212 ? 143.862 163.297 130.340 1.00 48.68  ? 212 PHE C CD2  1 
ATOM   14225 C CE1  . PHE C 1  212 ? 142.800 162.360 127.990 1.00 48.68  ? 212 PHE C CE1  1 
ATOM   14226 C CE2  . PHE C 1  212 ? 144.631 162.534 129.499 1.00 48.68  ? 212 PHE C CE2  1 
ATOM   14227 C CZ   . PHE C 1  212 ? 144.100 162.063 128.325 1.00 48.68  ? 212 PHE C CZ   1 
ATOM   14228 H H    . PHE C 1  212 ? 143.483 166.395 130.654 1.00 48.68  ? 212 PHE C H    1 
ATOM   14229 H HA   . PHE C 1  212 ? 140.961 165.945 129.755 1.00 48.68  ? 212 PHE C HA   1 
ATOM   14230 H HB2  . PHE C 1  212 ? 142.129 164.414 131.808 1.00 48.68  ? 212 PHE C HB2  1 
ATOM   14231 H HB3  . PHE C 1  212 ? 140.836 164.048 130.963 1.00 48.68  ? 212 PHE C HB3  1 
ATOM   14232 H HD1  . PHE C 1  212 ? 141.157 163.324 128.601 1.00 48.68  ? 212 PHE C HD1  1 
ATOM   14233 H HD2  . PHE C 1  212 ? 144.226 163.615 131.135 1.00 48.68  ? 212 PHE C HD2  1 
ATOM   14234 H HE1  . PHE C 1  212 ? 142.440 162.041 127.193 1.00 48.68  ? 212 PHE C HE1  1 
ATOM   14235 H HE2  . PHE C 1  212 ? 145.510 162.332 129.727 1.00 48.68  ? 212 PHE C HE2  1 
ATOM   14236 H HZ   . PHE C 1  212 ? 144.620 161.544 127.755 1.00 48.68  ? 212 PHE C HZ   1 
ATOM   14237 N N    . LYS C 1  213 ? 139.794 166.566 131.931 1.00 53.74  ? 213 LYS C N    1 
ATOM   14238 C CA   . LYS C 1  213 ? 139.173 167.156 133.108 1.00 53.74  ? 213 LYS C CA   1 
ATOM   14239 C C    . LYS C 1  213 ? 138.505 166.040 133.890 1.00 53.74  ? 213 LYS C C    1 
ATOM   14240 O O    . LYS C 1  213 ? 137.686 165.299 133.340 1.00 53.74  ? 213 LYS C O    1 
ATOM   14241 C CB   . LYS C 1  213 ? 138.162 168.234 132.717 1.00 53.74  ? 213 LYS C CB   1 
ATOM   14242 C CG   . LYS C 1  213 ? 137.904 169.262 133.794 1.00 53.74  ? 213 LYS C CG   1 
ATOM   14243 C CD   . LYS C 1  213 ? 139.020 170.283 133.860 1.00 53.74  ? 213 LYS C CD   1 
ATOM   14244 C CE   . LYS C 1  213 ? 138.840 171.216 135.042 1.00 53.74  ? 213 LYS C CE   1 
ATOM   14245 N NZ   . LYS C 1  213 ? 139.510 172.527 134.839 1.00 53.74  ? 213 LYS C NZ   1 
ATOM   14246 H H    . LYS C 1  213 ? 139.250 166.103 131.452 1.00 53.74  ? 213 LYS C H    1 
ATOM   14247 H HA   . LYS C 1  213 ? 139.854 167.560 133.669 1.00 53.74  ? 213 LYS C HA   1 
ATOM   14248 H HB2  . LYS C 1  213 ? 138.499 168.705 131.939 1.00 53.74  ? 213 LYS C HB2  1 
ATOM   14249 H HB3  . LYS C 1  213 ? 137.321 167.810 132.498 1.00 53.74  ? 213 LYS C HB3  1 
ATOM   14250 H HG2  . LYS C 1  213 ? 137.076 169.729 133.600 1.00 53.74  ? 213 LYS C HG2  1 
ATOM   14251 H HG3  . LYS C 1  213 ? 137.847 168.818 134.654 1.00 53.74  ? 213 LYS C HG3  1 
ATOM   14252 H HD2  . LYS C 1  213 ? 139.870 169.826 133.959 1.00 53.74  ? 213 LYS C HD2  1 
ATOM   14253 H HD3  . LYS C 1  213 ? 139.016 170.815 133.049 1.00 53.74  ? 213 LYS C HD3  1 
ATOM   14254 H HE2  . LYS C 1  213 ? 137.893 171.380 135.174 1.00 53.74  ? 213 LYS C HE2  1 
ATOM   14255 H HE3  . LYS C 1  213 ? 139.220 170.803 135.833 1.00 53.74  ? 213 LYS C HE3  1 
ATOM   14256 H HZ1  . LYS C 1  213 ? 139.208 173.117 135.433 1.00 53.74  ? 213 LYS C HZ1  1 
ATOM   14257 H HZ2  . LYS C 1  213 ? 140.389 172.438 134.944 1.00 53.74  ? 213 LYS C HZ2  1 
ATOM   14258 H HZ3  . LYS C 1  213 ? 139.343 172.831 134.020 1.00 53.74  ? 213 LYS C HZ3  1 
ATOM   14259 N N    . LEU C 1  214 ? 138.861 165.910 135.161 1.00 54.39  ? 214 LEU C N    1 
ATOM   14260 C CA   . LEU C 1  214 ? 138.347 164.855 136.019 1.00 54.39  ? 214 LEU C CA   1 
ATOM   14261 C C    . LEU C 1  214 ? 137.429 165.452 137.072 1.00 54.39  ? 214 LEU C C    1 
ATOM   14262 O O    . LEU C 1  214 ? 137.734 166.497 137.649 1.00 54.39  ? 214 LEU C O    1 
ATOM   14263 C CB   . LEU C 1  214 ? 139.485 164.102 136.707 1.00 54.39  ? 214 LEU C CB   1 
ATOM   14264 C CG   . LEU C 1  214 ? 140.627 163.612 135.826 1.00 54.39  ? 214 LEU C CG   1 
ATOM   14265 C CD1  . LEU C 1  214 ? 141.708 162.980 136.674 1.00 54.39  ? 214 LEU C CD1  1 
ATOM   14266 C CD2  . LEU C 1  214 ? 140.116 162.630 134.807 1.00 54.39  ? 214 LEU C CD2  1 
ATOM   14267 H H    . LEU C 1  214 ? 139.414 166.436 135.559 1.00 54.39  ? 214 LEU C H    1 
ATOM   14268 H HA   . LEU C 1  214 ? 137.837 164.223 135.489 1.00 54.39  ? 214 LEU C HA   1 
ATOM   14269 H HB2  . LEU C 1  214 ? 139.870 164.684 137.381 1.00 54.39  ? 214 LEU C HB2  1 
ATOM   14270 H HB3  . LEU C 1  214 ? 139.106 163.320 137.137 1.00 54.39  ? 214 LEU C HB3  1 
ATOM   14271 H HG   . LEU C 1  214 ? 141.014 164.366 135.354 1.00 54.39  ? 214 LEU C HG   1 
ATOM   14272 H HD11 . LEU C 1  214 ? 142.415 162.656 136.094 1.00 54.39  ? 214 LEU C HD11 1 
ATOM   14273 H HD12 . LEU C 1  214 ? 142.060 163.647 137.285 1.00 54.39  ? 214 LEU C HD12 1 
ATOM   14274 H HD13 . LEU C 1  214 ? 141.325 162.242 137.174 1.00 54.39  ? 214 LEU C HD13 1 
ATOM   14275 H HD21 . LEU C 1  214 ? 140.866 162.283 134.299 1.00 54.39  ? 214 LEU C HD21 1 
ATOM   14276 H HD22 . LEU C 1  214 ? 139.664 161.905 135.266 1.00 54.39  ? 214 LEU C HD22 1 
ATOM   14277 H HD23 . LEU C 1  214 ? 139.496 163.084 134.214 1.00 54.39  ? 214 LEU C HD23 1 
ATOM   14278 N N    . LYS C 1  215 ? 136.305 164.787 137.321 1.00 56.88  ? 215 LYS C N    1 
ATOM   14279 C CA   . LYS C 1  215 ? 135.379 165.168 138.380 1.00 56.88  ? 215 LYS C CA   1 
ATOM   14280 C C    . LYS C 1  215 ? 135.282 164.013 139.362 1.00 56.88  ? 215 LYS C C    1 
ATOM   14281 O O    . LYS C 1  215 ? 134.876 162.910 138.986 1.00 56.88  ? 215 LYS C O    1 
ATOM   14282 C CB   . LYS C 1  215 ? 134.001 165.510 137.815 1.00 56.88  ? 215 LYS C CB   1 
ATOM   14283 C CG   . LYS C 1  215 ? 133.005 165.979 138.858 1.00 56.88  ? 215 LYS C CG   1 
ATOM   14284 C CD   . LYS C 1  215 ? 131.626 166.171 138.260 1.00 56.88  ? 215 LYS C CD   1 
ATOM   14285 C CE   . LYS C 1  215 ? 130.608 166.540 139.325 1.00 56.88  ? 215 LYS C CE   1 
ATOM   14286 N NZ   . LYS C 1  215 ? 129.233 166.686 138.772 1.00 56.88  ? 215 LYS C NZ   1 
ATOM   14287 H H    . LYS C 1  215 ? 136.051 164.095 136.877 1.00 56.88  ? 215 LYS C H    1 
ATOM   14288 H HA   . LYS C 1  215 ? 135.721 165.944 138.851 1.00 56.88  ? 215 LYS C HA   1 
ATOM   14289 H HB2  . LYS C 1  215 ? 134.100 166.220 137.161 1.00 56.88  ? 215 LYS C HB2  1 
ATOM   14290 H HB3  . LYS C 1  215 ? 133.634 164.720 137.389 1.00 56.88  ? 215 LYS C HB3  1 
ATOM   14291 H HG2  . LYS C 1  215 ? 132.938 165.315 139.563 1.00 56.88  ? 215 LYS C HG2  1 
ATOM   14292 H HG3  . LYS C 1  215 ? 133.300 166.828 139.224 1.00 56.88  ? 215 LYS C HG3  1 
ATOM   14293 H HD2  . LYS C 1  215 ? 131.657 166.888 137.607 1.00 56.88  ? 215 LYS C HD2  1 
ATOM   14294 H HD3  . LYS C 1  215 ? 131.341 165.345 137.838 1.00 56.88  ? 215 LYS C HD3  1 
ATOM   14295 H HE2  . LYS C 1  215 ? 130.589 165.843 140.000 1.00 56.88  ? 215 LYS C HE2  1 
ATOM   14296 H HE3  . LYS C 1  215 ? 130.862 167.385 139.727 1.00 56.88  ? 215 LYS C HE3  1 
ATOM   14297 H HZ1  . LYS C 1  215 ? 128.666 166.904 139.421 1.00 56.88  ? 215 LYS C HZ1  1 
ATOM   14298 H HZ2  . LYS C 1  215 ? 129.222 167.323 138.151 1.00 56.88  ? 215 LYS C HZ2  1 
ATOM   14299 H HZ3  . LYS C 1  215 ? 128.971 165.919 138.404 1.00 56.88  ? 215 LYS C HZ3  1 
ATOM   14300 N N    . ARG C 1  216 ? 135.648 164.263 140.613 1.00 60.30  ? 216 ARG C N    1 
ATOM   14301 C CA   . ARG C 1  216 ? 135.641 163.200 141.603 1.00 60.30  ? 216 ARG C CA   1 
ATOM   14302 C C    . ARG C 1  216 ? 134.216 162.751 141.892 1.00 60.30  ? 216 ARG C C    1 
ATOM   14303 O O    . ARG C 1  216 ? 133.266 163.531 141.815 1.00 60.30  ? 216 ARG C O    1 
ATOM   14304 C CB   . ARG C 1  216 ? 136.318 163.658 142.892 1.00 60.30  ? 216 ARG C CB   1 
ATOM   14305 C CG   . ARG C 1  216 ? 136.878 162.509 143.709 1.00 60.30  ? 216 ARG C CG   1 
ATOM   14306 C CD   . ARG C 1  216 ? 137.536 162.989 144.978 1.00 60.30  ? 216 ARG C CD   1 
ATOM   14307 N NE   . ARG C 1  216 ? 138.658 163.880 144.711 1.00 60.30  ? 216 ARG C NE   1 
ATOM   14308 C CZ   . ARG C 1  216 ? 139.912 163.483 144.540 1.00 60.30  ? 216 ARG C CZ   1 
ATOM   14309 N NH1  . ARG C 1  216 ? 140.246 162.204 144.586 1.00 60.30  ? 216 ARG C NH1  1 
ATOM   14310 N NH2  . ARG C 1  216 ? 140.853 164.392 144.313 1.00 60.30  ? 216 ARG C NH2  1 
ATOM   14311 H H    . ARG C 1  216 ? 135.902 165.030 140.910 1.00 60.30  ? 216 ARG C H    1 
ATOM   14312 H HA   . ARG C 1  216 ? 136.133 162.440 141.256 1.00 60.30  ? 216 ARG C HA   1 
ATOM   14313 H HB2  . ARG C 1  216 ? 137.052 164.251 142.668 1.00 60.30  ? 216 ARG C HB2  1 
ATOM   14314 H HB3  . ARG C 1  216 ? 135.670 164.127 143.440 1.00 60.30  ? 216 ARG C HB3  1 
ATOM   14315 H HG2  . ARG C 1  216 ? 136.155 161.909 143.952 1.00 60.30  ? 216 ARG C HG2  1 
ATOM   14316 H HG3  . ARG C 1  216 ? 137.542 162.037 143.183 1.00 60.30  ? 216 ARG C HG3  1 
ATOM   14317 H HD2  . ARG C 1  216 ? 136.885 163.478 145.505 1.00 60.30  ? 216 ARG C HD2  1 
ATOM   14318 H HD3  . ARG C 1  216 ? 137.861 162.225 145.479 1.00 60.30  ? 216 ARG C HD3  1 
ATOM   14319 H HE   . ARG C 1  216 ? 138.502 164.725 144.697 1.00 60.30  ? 216 ARG C HE   1 
ATOM   14320 H HH11 . ARG C 1  216 ? 139.649 161.604 144.733 1.00 60.30  ? 216 ARG C HH11 1 
ATOM   14321 H HH12 . ARG C 1  216 ? 141.067 161.972 144.472 1.00 60.30  ? 216 ARG C HH12 1 
ATOM   14322 H HH21 . ARG C 1  216 ? 140.646 165.226 144.280 1.00 60.30  ? 216 ARG C HH21 1 
ATOM   14323 H HH22 . ARG C 1  216 ? 141.669 164.147 144.199 1.00 60.30  ? 216 ARG C HH22 1 
ATOM   14324 N N    . ASN C 1  217 ? 134.075 161.470 142.215 1.00 63.87  ? 217 ASN C N    1 
ATOM   14325 C CA   . ASN C 1  217 ? 132.786 160.897 142.567 1.00 63.87  ? 217 ASN C CA   1 
ATOM   14326 C C    . ASN C 1  217 ? 132.583 160.980 144.073 1.00 63.87  ? 217 ASN C C    1 
ATOM   14327 O O    . ASN C 1  217 ? 133.516 160.769 144.851 1.00 63.87  ? 217 ASN C O    1 
ATOM   14328 C CB   . ASN C 1  217 ? 132.696 159.449 142.100 1.00 63.87  ? 217 ASN C CB   1 
ATOM   14329 C CG   . ASN C 1  217 ? 132.795 159.319 140.600 1.00 63.87  ? 217 ASN C CG   1 
ATOM   14330 O OD1  . ASN C 1  217 ? 133.796 158.839 140.075 1.00 63.87  ? 217 ASN C OD1  1 
ATOM   14331 N ND2  . ASN C 1  217 ? 131.755 159.748 139.900 1.00 63.87  ? 217 ASN C ND2  1 
ATOM   14332 H H    . ASN C 1  217 ? 134.723 160.904 142.237 1.00 63.87  ? 217 ASN C H    1 
ATOM   14333 H HA   . ASN C 1  217 ? 132.079 161.401 142.135 1.00 63.87  ? 217 ASN C HA   1 
ATOM   14334 H HB2  . ASN C 1  217 ? 133.429 158.949 142.492 1.00 63.87  ? 217 ASN C HB2  1 
ATOM   14335 H HB3  . ASN C 1  217 ? 131.847 159.074 142.381 1.00 63.87  ? 217 ASN C HB3  1 
ATOM   14336 H HD21 . ASN C 1  217 ? 131.071 160.079 140.303 1.00 63.87  ? 217 ASN C HD21 1 
ATOM   14337 H HD22 . ASN C 1  217 ? 131.764 159.696 139.041 1.00 63.87  ? 217 ASN C HD22 1 
ATOM   14338 N N    . ILE C 1  218 ? 131.351 161.280 144.478 1.00 68.42  ? 218 ILE C N    1 
ATOM   14339 C CA   . ILE C 1  218 ? 131.086 161.735 145.830 1.00 68.42  ? 218 ILE C CA   1 
ATOM   14340 C C    . ILE C 1  218 ? 130.418 160.676 146.704 1.00 68.42  ? 218 ILE C C    1 
ATOM   14341 O O    . ILE C 1  218 ? 130.560 160.733 147.929 1.00 68.42  ? 218 ILE C O    1 
ATOM   14342 C CB   . ILE C 1  218 ? 130.236 163.024 145.787 1.00 68.42  ? 218 ILE C CB   1 
ATOM   14343 C CG1  . ILE C 1  218 ? 130.185 163.697 147.157 1.00 68.42  ? 218 ILE C CG1  1 
ATOM   14344 C CG2  . ILE C 1  218 ? 128.826 162.719 145.310 1.00 68.42  ? 218 ILE C CG2  1 
ATOM   14345 C CD1  . ILE C 1  218 ? 131.536 164.089 147.705 1.00 68.42  ? 218 ILE C CD1  1 
ATOM   14346 H H    . ILE C 1  218 ? 130.651 161.224 143.982 1.00 68.42  ? 218 ILE C H    1 
ATOM   14347 H HA   . ILE C 1  218 ? 131.935 161.953 146.242 1.00 68.42  ? 218 ILE C HA   1 
ATOM   14348 H HB   . ILE C 1  218 ? 130.644 163.640 145.158 1.00 68.42  ? 218 ILE C HB   1 
ATOM   14349 H HG12 . ILE C 1  218 ? 129.651 164.503 147.088 1.00 68.42  ? 218 ILE C HG12 1 
ATOM   14350 H HG13 . ILE C 1  218 ? 129.775 163.088 147.788 1.00 68.42  ? 218 ILE C HG13 1 
ATOM   14351 H HG21 . ILE C 1  218 ? 128.374 163.555 145.113 1.00 68.42  ? 218 ILE C HG21 1 
ATOM   14352 H HG22 . ILE C 1  218 ? 128.872 162.173 144.511 1.00 68.42  ? 218 ILE C HG22 1 
ATOM   14353 H HG23 . ILE C 1  218 ? 128.349 162.244 146.008 1.00 68.42  ? 218 ILE C HG23 1 
ATOM   14354 H HD11 . ILE C 1  218 ? 131.407 164.691 148.454 1.00 68.42  ? 218 ILE C HD11 1 
ATOM   14355 H HD12 . ILE C 1  218 ? 132.004 163.293 148.000 1.00 68.42  ? 218 ILE C HD12 1 
ATOM   14356 H HD13 . ILE C 1  218 ? 132.042 164.535 147.008 1.00 68.42  ? 218 ILE C HD13 1 
ATOM   14357 N N    . GLY C 1  219 ? 129.708 159.708 146.121 1.00 70.00  ? 219 GLY C N    1 
ATOM   14358 C CA   . GLY C 1  219 ? 128.895 158.809 146.929 1.00 70.00  ? 219 GLY C CA   1 
ATOM   14359 C C    . GLY C 1  219 ? 129.693 158.046 147.967 1.00 70.00  ? 219 GLY C C    1 
ATOM   14360 O O    . GLY C 1  219 ? 129.261 157.893 149.117 1.00 70.00  ? 219 GLY C O    1 
ATOM   14361 H H    . GLY C 1  219 ? 129.683 159.554 145.275 1.00 70.00  ? 219 GLY C H    1 
ATOM   14362 H HA2  . GLY C 1  219 ? 128.211 159.322 147.388 1.00 70.00  ? 219 GLY C HA2  1 
ATOM   14363 H HA3  . GLY C 1  219 ? 128.456 158.167 146.350 1.00 70.00  ? 219 GLY C HA3  1 
ATOM   14364 N N    . TYR C 1  220 ? 130.856 157.529 147.573 1.00 71.83  ? 220 TYR C N    1 
ATOM   14365 C CA   . TYR C 1  220 ? 131.737 156.872 148.529 1.00 71.83  ? 220 TYR C CA   1 
ATOM   14366 C C    . TYR C 1  220 ? 132.022 157.785 149.710 1.00 71.83  ? 220 TYR C C    1 
ATOM   14367 O O    . TYR C 1  220 ? 131.894 157.388 150.872 1.00 71.83  ? 220 TYR C O    1 
ATOM   14368 C CB   . TYR C 1  220 ? 133.039 156.463 147.841 1.00 71.83  ? 220 TYR C CB   1 
ATOM   14369 C CG   . TYR C 1  220 ? 134.178 156.218 148.801 1.00 71.83  ? 220 TYR C CG   1 
ATOM   14370 C CD1  . TYR C 1  220 ? 134.008 155.435 149.933 1.00 71.83  ? 220 TYR C CD1  1 
ATOM   14371 C CD2  . TYR C 1  220 ? 135.428 156.769 148.572 1.00 71.83  ? 220 TYR C CD2  1 
ATOM   14372 C CE1  . TYR C 1  220 ? 135.046 155.220 150.809 1.00 71.83  ? 220 TYR C CE1  1 
ATOM   14373 C CE2  . TYR C 1  220 ? 136.470 156.552 149.439 1.00 71.83  ? 220 TYR C CE2  1 
ATOM   14374 C CZ   . TYR C 1  220 ? 136.275 155.779 150.556 1.00 71.83  ? 220 TYR C CZ   1 
ATOM   14375 O OH   . TYR C 1  220 ? 137.316 155.559 151.425 1.00 71.83  ? 220 TYR C OH   1 
ATOM   14376 H H    . TYR C 1  220 ? 131.152 157.546 146.766 1.00 71.83  ? 220 TYR C H    1 
ATOM   14377 H HA   . TYR C 1  220 ? 131.305 156.071 148.863 1.00 71.83  ? 220 TYR C HA   1 
ATOM   14378 H HB2  . TYR C 1  220 ? 132.886 155.644 147.344 1.00 71.83  ? 220 TYR C HB2  1 
ATOM   14379 H HB3  . TYR C 1  220 ? 133.308 157.171 147.234 1.00 71.83  ? 220 TYR C HB3  1 
ATOM   14380 H HD1  . TYR C 1  220 ? 133.177 155.057 150.108 1.00 71.83  ? 220 TYR C HD1  1 
ATOM   14381 H HD2  . TYR C 1  220 ? 135.564 157.296 147.818 1.00 71.83  ? 220 TYR C HD2  1 
ATOM   14382 H HE1  . TYR C 1  220 ? 134.919 154.693 151.564 1.00 71.83  ? 220 TYR C HE1  1 
ATOM   14383 H HE2  . TYR C 1  220 ? 137.302 156.930 149.274 1.00 71.83  ? 220 TYR C HE2  1 
ATOM   14384 H HH   . TYR C 1  220 ? 137.237 154.802 151.782 1.00 71.83  ? 220 TYR C HH   1 
ATOM   14385 N N    . PHE C 1  221 ? 132.410 159.024 149.420 1.00 69.07  ? 221 PHE C N    1 
ATOM   14386 C CA   . PHE C 1  221 ? 132.781 159.943 150.484 1.00 69.07  ? 221 PHE C CA   1 
ATOM   14387 C C    . PHE C 1  221 ? 131.592 160.256 151.375 1.00 69.07  ? 221 PHE C C    1 
ATOM   14388 O O    . PHE C 1  221 ? 131.729 160.327 152.599 1.00 69.07  ? 221 PHE C O    1 
ATOM   14389 C CB   . PHE C 1  221 ? 133.361 161.215 149.883 1.00 69.07  ? 221 PHE C CB   1 
ATOM   14390 C CG   . PHE C 1  221 ? 134.773 161.062 149.434 1.00 69.07  ? 221 PHE C CG   1 
ATOM   14391 C CD1  . PHE C 1  221 ? 135.771 160.771 150.344 1.00 69.07  ? 221 PHE C CD1  1 
ATOM   14392 C CD2  . PHE C 1  221 ? 135.103 161.190 148.101 1.00 69.07  ? 221 PHE C CD2  1 
ATOM   14393 C CE1  . PHE C 1  221 ? 137.072 160.627 149.935 1.00 69.07  ? 221 PHE C CE1  1 
ATOM   14394 C CE2  . PHE C 1  221 ? 136.403 161.048 147.686 1.00 69.07  ? 221 PHE C CE2  1 
ATOM   14395 C CZ   . PHE C 1  221 ? 137.390 160.763 148.604 1.00 69.07  ? 221 PHE C CZ   1 
ATOM   14396 H H    . PHE C 1  221 ? 132.466 159.351 148.626 1.00 69.07  ? 221 PHE C H    1 
ATOM   14397 H HA   . PHE C 1  221 ? 133.462 159.528 151.035 1.00 69.07  ? 221 PHE C HA   1 
ATOM   14398 H HB2  . PHE C 1  221 ? 132.829 161.468 149.112 1.00 69.07  ? 221 PHE C HB2  1 
ATOM   14399 H HB3  . PHE C 1  221 ? 133.333 161.919 150.549 1.00 69.07  ? 221 PHE C HB3  1 
ATOM   14400 H HD1  . PHE C 1  221 ? 135.560 160.680 151.245 1.00 69.07  ? 221 PHE C HD1  1 
ATOM   14401 H HD2  . PHE C 1  221 ? 134.439 161.384 147.479 1.00 69.07  ? 221 PHE C HD2  1 
ATOM   14402 H HE1  . PHE C 1  221 ? 137.737 160.435 150.556 1.00 69.07  ? 221 PHE C HE1  1 
ATOM   14403 H HE2  . PHE C 1  221 ? 136.617 161.139 146.786 1.00 69.07  ? 221 PHE C HE2  1 
ATOM   14404 H HZ   . PHE C 1  221 ? 138.271 160.665 148.324 1.00 69.07  ? 221 PHE C HZ   1 
ATOM   14405 N N    . ILE C 1  222 ? 130.415 160.432 150.784 1.00 70.41  ? 222 ILE C N    1 
ATOM   14406 C CA   . ILE C 1  222 ? 129.217 160.680 151.570 1.00 70.41  ? 222 ILE C CA   1 
ATOM   14407 C C    . ILE C 1  222 ? 129.076 159.539 152.562 1.00 70.41  ? 222 ILE C C    1 
ATOM   14408 O O    . ILE C 1  222 ? 129.307 159.721 153.763 1.00 70.41  ? 222 ILE C O    1 
ATOM   14409 C CB   . ILE C 1  222 ? 127.972 160.795 150.676 1.00 70.41  ? 222 ILE C CB   1 
ATOM   14410 C CG1  . ILE C 1  222 ? 128.035 162.073 149.842 1.00 70.41  ? 222 ILE C CG1  1 
ATOM   14411 C CG2  . ILE C 1  222 ? 126.712 160.767 151.522 1.00 70.41  ? 222 ILE C CG2  1 
ATOM   14412 C CD1  . ILE C 1  222 ? 127.679 163.333 150.600 1.00 70.41  ? 222 ILE C CD1  1 
ATOM   14413 H H    . ILE C 1  222 ? 130.285 160.413 149.934 1.00 70.41  ? 222 ILE C H    1 
ATOM   14414 H HA   . ILE C 1  222 ? 129.320 161.507 152.065 1.00 70.41  ? 222 ILE C HA   1 
ATOM   14415 H HB   . ILE C 1  222 ? 127.955 160.034 150.074 1.00 70.41  ? 222 ILE C HB   1 
ATOM   14416 H HG12 . ILE C 1  222 ? 128.941 162.176 149.515 1.00 70.41  ? 222 ILE C HG12 1 
ATOM   14417 H HG13 . ILE C 1  222 ? 127.422 161.991 149.095 1.00 70.41  ? 222 ILE C HG13 1 
ATOM   14418 H HG21 . ILE C 1  222 ? 125.979 161.133 151.003 1.00 70.41  ? 222 ILE C HG21 1 
ATOM   14419 H HG22 . ILE C 1  222 ? 126.515 159.850 151.769 1.00 70.41  ? 222 ILE C HG22 1 
ATOM   14420 H HG23 . ILE C 1  222 ? 126.854 161.304 152.317 1.00 70.41  ? 222 ILE C HG23 1 
ATOM   14421 H HD11 . ILE C 1  222 ? 126.720 163.356 150.744 1.00 70.41  ? 222 ILE C HD11 1 
ATOM   14422 H HD12 . ILE C 1  222 ? 128.143 163.334 151.451 1.00 70.41  ? 222 ILE C HD12 1 
ATOM   14423 H HD13 . ILE C 1  222 ? 127.949 164.102 150.074 1.00 70.41  ? 222 ILE C HD13 1 
ATOM   14424 N N    . LEU C 1  223 ? 128.825 158.335 152.040 1.00 72.34  ? 223 LEU C N    1 
ATOM   14425 C CA   . LEU C 1  223 ? 128.475 157.207 152.898 1.00 72.34  ? 223 LEU C CA   1 
ATOM   14426 C C    . LEU C 1  223 ? 129.609 156.809 153.829 1.00 72.34  ? 223 LEU C C    1 
ATOM   14427 O O    . LEU C 1  223 ? 129.375 156.066 154.788 1.00 72.34  ? 223 LEU C O    1 
ATOM   14428 C CB   . LEU C 1  223 ? 128.071 155.996 152.054 1.00 72.34  ? 223 LEU C CB   1 
ATOM   14429 C CG   . LEU C 1  223 ? 126.571 155.732 151.880 1.00 72.34  ? 223 LEU C CG   1 
ATOM   14430 C CD1  . LEU C 1  223 ? 126.345 154.611 150.880 1.00 72.34  ? 223 LEU C CD1  1 
ATOM   14431 C CD2  . LEU C 1  223 ? 125.908 155.397 153.211 1.00 72.34  ? 223 LEU C CD2  1 
ATOM   14432 H H    . LEU C 1  223 ? 128.851 158.150 151.200 1.00 72.34  ? 223 LEU C H    1 
ATOM   14433 H HA   . LEU C 1  223 ? 127.717 157.458 153.446 1.00 72.34  ? 223 LEU C HA   1 
ATOM   14434 H HB2  . LEU C 1  223 ? 128.444 156.107 151.167 1.00 72.34  ? 223 LEU C HB2  1 
ATOM   14435 H HB3  . LEU C 1  223 ? 128.453 155.204 152.463 1.00 72.34  ? 223 LEU C HB3  1 
ATOM   14436 H HG   . LEU C 1  223 ? 126.150 156.533 151.531 1.00 72.34  ? 223 LEU C HG   1 
ATOM   14437 H HD11 . LEU C 1  223 ? 125.391 154.454 150.794 1.00 72.34  ? 223 LEU C HD11 1 
ATOM   14438 H HD12 . LEU C 1  223 ? 126.717 154.872 150.024 1.00 72.34  ? 223 LEU C HD12 1 
ATOM   14439 H HD13 . LEU C 1  223 ? 126.784 153.808 151.201 1.00 72.34  ? 223 LEU C HD13 1 
ATOM   14440 H HD21 . LEU C 1  223 ? 124.997 155.110 153.045 1.00 72.34  ? 223 LEU C HD21 1 
ATOM   14441 H HD22 . LEU C 1  223 ? 126.406 154.685 153.640 1.00 72.34  ? 223 LEU C HD22 1 
ATOM   14442 H HD23 . LEU C 1  223 ? 125.908 156.186 153.774 1.00 72.34  ? 223 LEU C HD23 1 
ATOM   14443 N N    . GLN C 1  224 ? 130.829 157.272 153.572 1.00 74.35  ? 224 GLN C N    1 
ATOM   14444 C CA   . GLN C 1  224 ? 131.957 156.903 154.415 1.00 74.35  ? 224 GLN C CA   1 
ATOM   14445 C C    . GLN C 1  224 ? 132.193 157.919 155.526 1.00 74.35  ? 224 GLN C C    1 
ATOM   14446 O O    . GLN C 1  224 ? 132.230 157.559 156.707 1.00 74.35  ? 224 GLN C O    1 
ATOM   14447 C CB   . GLN C 1  224 ? 133.210 156.748 153.550 1.00 74.35  ? 224 GLN C CB   1 
ATOM   14448 C CG   . GLN C 1  224 ? 134.427 156.290 154.315 1.00 74.35  ? 224 GLN C CG   1 
ATOM   14449 C CD   . GLN C 1  224 ? 134.252 154.887 154.841 1.00 74.35  ? 224 GLN C CD   1 
ATOM   14450 O OE1  . GLN C 1  224 ? 133.718 154.019 154.148 1.00 74.35  ? 224 GLN C OE1  1 
ATOM   14451 N NE2  . GLN C 1  224 ? 134.713 154.647 156.063 1.00 74.35  ? 224 GLN C NE2  1 
ATOM   14452 H H    . GLN C 1  224 ? 131.028 157.797 152.921 1.00 74.35  ? 224 GLN C H    1 
ATOM   14453 H HA   . GLN C 1  224 ? 131.775 156.045 154.830 1.00 74.35  ? 224 GLN C HA   1 
ATOM   14454 H HB2  . GLN C 1  224 ? 133.033 156.097 152.853 1.00 74.35  ? 224 GLN C HB2  1 
ATOM   14455 H HB3  . GLN C 1  224 ? 133.419 157.607 153.150 1.00 74.35  ? 224 GLN C HB3  1 
ATOM   14456 H HG2  . GLN C 1  224 ? 135.195 156.297 153.722 1.00 74.35  ? 224 GLN C HG2  1 
ATOM   14457 H HG3  . GLN C 1  224 ? 134.583 156.882 155.067 1.00 74.35  ? 224 GLN C HG3  1 
ATOM   14458 H HE21 . GLN C 1  224 ? 135.083 155.280 156.514 1.00 74.35  ? 224 GLN C HE21 1 
ATOM   14459 H HE22 . GLN C 1  224 ? 134.639 153.862 156.404 1.00 74.35  ? 224 GLN C HE22 1 
ATOM   14460 N N    . THR C 1  225 ? 132.358 159.189 155.163 1.00 72.65  ? 225 THR C N    1 
ATOM   14461 C CA   . THR C 1  225 ? 132.813 160.213 156.086 1.00 72.65  ? 225 THR C CA   1 
ATOM   14462 C C    . THR C 1  225 ? 131.729 161.177 156.526 1.00 72.65  ? 225 THR C C    1 
ATOM   14463 O O    . THR C 1  225 ? 131.786 161.662 157.656 1.00 72.65  ? 225 THR C O    1 
ATOM   14464 C CB   . THR C 1  225 ? 133.943 161.026 155.451 1.00 72.65  ? 225 THR C CB   1 
ATOM   14465 O OG1  . THR C 1  225 ? 133.390 161.970 154.530 1.00 72.65  ? 225 THR C OG1  1 
ATOM   14466 C CG2  . THR C 1  225 ? 134.903 160.114 154.709 1.00 72.65  ? 225 THR C CG2  1 
ATOM   14467 H H    . THR C 1  225 ? 132.208 159.484 154.369 1.00 72.65  ? 225 THR C H    1 
ATOM   14468 H HA   . THR C 1  225 ? 133.168 159.784 156.881 1.00 72.65  ? 225 THR C HA   1 
ATOM   14469 H HB   . THR C 1  225 ? 134.431 161.500 156.141 1.00 72.65  ? 225 THR C HB   1 
ATOM   14470 H HG1  . THR C 1  225 ? 134.001 162.306 154.062 1.00 72.65  ? 225 THR C HG1  1 
ATOM   14471 H HG21 . THR C 1  225 ? 135.734 160.582 154.531 1.00 72.65  ? 225 THR C HG21 1 
ATOM   14472 H HG22 . THR C 1  225 ? 135.092 159.327 155.244 1.00 72.65  ? 225 THR C HG22 1 
ATOM   14473 H HG23 . THR C 1  225 ? 134.512 159.834 153.866 1.00 72.65  ? 225 THR C HG23 1 
ATOM   14474 N N    . TYR C 1  226 ? 130.744 161.479 155.679 1.00 71.49  ? 226 TYR C N    1 
ATOM   14475 C CA   . TYR C 1  226 ? 129.832 162.555 156.037 1.00 71.49  ? 226 TYR C CA   1 
ATOM   14476 C C    . TYR C 1  226 ? 128.714 162.062 156.944 1.00 71.49  ? 226 TYR C C    1 
ATOM   14477 O O    . TYR C 1  226 ? 128.488 162.633 158.014 1.00 71.49  ? 226 TYR C O    1 
ATOM   14478 C CB   . TYR C 1  226 ? 129.275 163.207 154.773 1.00 71.49  ? 226 TYR C CB   1 
ATOM   14479 C CG   . TYR C 1  226 ? 130.242 164.184 154.150 1.00 71.49  ? 226 TYR C CG   1 
ATOM   14480 C CD1  . TYR C 1  226 ? 130.632 165.325 154.829 1.00 71.49  ? 226 TYR C CD1  1 
ATOM   14481 C CD2  . TYR C 1  226 ? 130.774 163.962 152.890 1.00 71.49  ? 226 TYR C CD2  1 
ATOM   14482 C CE1  . TYR C 1  226 ? 131.519 166.217 154.271 1.00 71.49  ? 226 TYR C CE1  1 
ATOM   14483 C CE2  . TYR C 1  226 ? 131.662 164.854 152.325 1.00 71.49  ? 226 TYR C CE2  1 
ATOM   14484 C CZ   . TYR C 1  226 ? 132.029 165.977 153.022 1.00 71.49  ? 226 TYR C CZ   1 
ATOM   14485 O OH   . TYR C 1  226 ? 132.912 166.867 152.466 1.00 71.49  ? 226 TYR C OH   1 
ATOM   14486 H H    . TYR C 1  226 ? 130.588 161.094 154.927 1.00 71.49  ? 226 TYR C H    1 
ATOM   14487 H HA   . TYR C 1  226 ? 130.325 163.232 156.526 1.00 71.49  ? 226 TYR C HA   1 
ATOM   14488 H HB2  . TYR C 1  226 ? 129.082 162.517 154.120 1.00 71.49  ? 226 TYR C HB2  1 
ATOM   14489 H HB3  . TYR C 1  226 ? 128.463 163.689 154.997 1.00 71.49  ? 226 TYR C HB3  1 
ATOM   14490 H HD1  . TYR C 1  226 ? 130.289 165.493 155.677 1.00 71.49  ? 226 TYR C HD1  1 
ATOM   14491 H HD2  . TYR C 1  226 ? 130.527 163.201 152.417 1.00 71.49  ? 226 TYR C HD2  1 
ATOM   14492 H HE1  . TYR C 1  226 ? 131.770 166.980 154.739 1.00 71.49  ? 226 TYR C HE1  1 
ATOM   14493 H HE2  . TYR C 1  226 ? 132.011 164.693 151.478 1.00 71.49  ? 226 TYR C HE2  1 
ATOM   14494 H HH   . TYR C 1  226 ? 133.150 166.598 151.707 1.00 71.49  ? 226 TYR C HH   1 
ATOM   14495 N N    . MET C 1  227 ? 128.024 160.989 156.560 1.00 76.53  ? 227 MET C N    1 
ATOM   14496 C CA   . MET C 1  227 ? 126.880 160.550 157.357 1.00 76.53  ? 227 MET C CA   1 
ATOM   14497 C C    . MET C 1  227 ? 127.262 160.255 158.801 1.00 76.53  ? 227 MET C C    1 
ATOM   14498 O O    . MET C 1  227 ? 126.554 160.721 159.712 1.00 76.53  ? 227 MET C O    1 
ATOM   14499 C CB   . MET C 1  227 ? 126.220 159.329 156.708 1.00 76.53  ? 227 MET C CB   1 
ATOM   14500 C CG   . MET C 1  227 ? 124.895 158.943 157.370 1.00 76.53  ? 227 MET C CG   1 
ATOM   14501 S SD   . MET C 1  227 ? 124.076 157.512 156.638 1.00 76.53  ? 227 MET C SD   1 
ATOM   14502 C CE   . MET C 1  227 ? 125.006 156.166 157.363 1.00 76.53  ? 227 MET C CE   1 
ATOM   14503 H H    . MET C 1  227 ? 128.191 160.511 155.864 1.00 76.53  ? 227 MET C H    1 
ATOM   14504 H HA   . MET C 1  227 ? 126.222 161.262 157.358 1.00 76.53  ? 227 MET C HA   1 
ATOM   14505 H HB2  . MET C 1  227 ? 126.040 159.526 155.776 1.00 76.53  ? 227 MET C HB2  1 
ATOM   14506 H HB3  . MET C 1  227 ? 126.816 158.568 156.775 1.00 76.53  ? 227 MET C HB3  1 
ATOM   14507 H HG2  . MET C 1  227 ? 125.059 158.739 158.304 1.00 76.53  ? 227 MET C HG2  1 
ATOM   14508 H HG3  . MET C 1  227 ? 124.286 159.695 157.303 1.00 76.53  ? 227 MET C HG3  1 
ATOM   14509 H HE1  . MET C 1  227 ? 124.638 155.323 157.053 1.00 76.53  ? 227 MET C HE1  1 
ATOM   14510 H HE2  . MET C 1  227 ? 125.934 156.241 157.090 1.00 76.53  ? 227 MET C HE2  1 
ATOM   14511 H HE3  . MET C 1  227 ? 124.940 156.220 158.329 1.00 76.53  ? 227 MET C HE3  1 
ATOM   14512 N N    . PRO C 1  228 ? 128.334 159.510 159.089 1.00 75.82  ? 228 PRO C N    1 
ATOM   14513 C CA   . PRO C 1  228 ? 128.651 159.225 160.496 1.00 75.82  ? 228 PRO C CA   1 
ATOM   14514 C C    . PRO C 1  228 ? 128.850 160.474 161.330 1.00 75.82  ? 228 PRO C C    1 
ATOM   14515 O O    . PRO C 1  228 ? 128.410 160.517 162.483 1.00 75.82  ? 228 PRO C O    1 
ATOM   14516 C CB   . PRO C 1  228 ? 129.938 158.397 160.403 1.00 75.82  ? 228 PRO C CB   1 
ATOM   14517 C CG   . PRO C 1  228 ? 129.969 157.874 159.023 1.00 75.82  ? 228 PRO C CG   1 
ATOM   14518 C CD   . PRO C 1  228 ? 129.310 158.897 158.174 1.00 75.82  ? 228 PRO C CD   1 
ATOM   14519 H HA   . PRO C 1  228 ? 127.950 158.685 160.893 1.00 75.82  ? 228 PRO C HA   1 
ATOM   14520 H HB2  . PRO C 1  228 ? 130.705 158.967 160.571 1.00 75.82  ? 228 PRO C HB2  1 
ATOM   14521 H HB3  . PRO C 1  228 ? 129.904 157.670 161.045 1.00 75.82  ? 228 PRO C HB3  1 
ATOM   14522 H HG2  . PRO C 1  228 ? 130.891 157.751 158.749 1.00 75.82  ? 228 PRO C HG2  1 
ATOM   14523 H HG3  . PRO C 1  228 ? 129.487 157.034 158.982 1.00 75.82  ? 228 PRO C HG3  1 
ATOM   14524 H HD2  . PRO C 1  228 ? 129.956 159.556 157.877 1.00 75.82  ? 228 PRO C HD2  1 
ATOM   14525 H HD3  . PRO C 1  228 ? 128.863 158.475 157.425 1.00 75.82  ? 228 PRO C HD3  1 
ATOM   14526 N N    . SER C 1  229 ? 129.495 161.500 160.779 1.00 75.11  ? 229 SER C N    1 
ATOM   14527 C CA   . SER C 1  229 ? 129.713 162.726 161.536 1.00 75.11  ? 229 SER C CA   1 
ATOM   14528 C C    . SER C 1  229 ? 128.392 163.413 161.856 1.00 75.11  ? 229 SER C C    1 
ATOM   14529 O O    . SER C 1  229 ? 128.154 163.827 163.000 1.00 75.11  ? 229 SER C O    1 
ATOM   14530 C CB   . SER C 1  229 ? 130.628 163.657 160.749 1.00 75.11  ? 229 SER C CB   1 
ATOM   14531 O OG   . SER C 1  229 ? 131.806 162.978 160.363 1.00 75.11  ? 229 SER C OG   1 
ATOM   14532 H H    . SER C 1  229 ? 129.811 161.512 159.979 1.00 75.11  ? 229 SER C H    1 
ATOM   14533 H HA   . SER C 1  229 ? 130.153 162.508 162.373 1.00 75.11  ? 229 SER C HA   1 
ATOM   14534 H HB2  . SER C 1  229 ? 130.162 163.959 159.953 1.00 75.11  ? 229 SER C HB2  1 
ATOM   14535 H HB3  . SER C 1  229 ? 130.865 164.415 161.304 1.00 75.11  ? 229 SER C HB3  1 
ATOM   14536 H HG   . SER C 1  229 ? 132.308 163.497 159.933 1.00 75.11  ? 229 SER C HG   1 
ATOM   14537 N N    . ILE C 1  230 ? 127.508 163.521 160.863 1.00 76.19  ? 230 ILE C N    1 
ATOM   14538 C CA   . ILE C 1  230 ? 126.211 164.147 161.106 1.00 76.19  ? 230 ILE C CA   1 
ATOM   14539 C C    . ILE C 1  230 ? 125.448 163.385 162.179 1.00 76.19  ? 230 ILE C C    1 
ATOM   14540 O O    . ILE C 1  230 ? 124.846 163.987 163.076 1.00 76.19  ? 230 ILE C O    1 
ATOM   14541 C CB   . ILE C 1  230 ? 125.396 164.249 159.800 1.00 76.19  ? 230 ILE C CB   1 
ATOM   14542 C CG1  . ILE C 1  230 ? 126.254 164.811 158.665 1.00 76.19  ? 230 ILE C CG1  1 
ATOM   14543 C CG2  . ILE C 1  230 ? 124.158 165.117 160.021 1.00 76.19  ? 230 ILE C CG2  1 
ATOM   14544 C CD1  . ILE C 1  230 ? 125.480 165.149 157.414 1.00 76.19  ? 230 ILE C CD1  1 
ATOM   14545 H H    . ILE C 1  230 ? 127.637 163.237 160.062 1.00 76.19  ? 230 ILE C H    1 
ATOM   14546 H HA   . ILE C 1  230 ? 126.351 165.047 161.437 1.00 76.19  ? 230 ILE C HA   1 
ATOM   14547 H HB   . ILE C 1  230 ? 125.106 163.358 159.546 1.00 76.19  ? 230 ILE C HB   1 
ATOM   14548 H HG12 . ILE C 1  230 ? 126.685 165.623 158.973 1.00 76.19  ? 230 ILE C HG12 1 
ATOM   14549 H HG13 . ILE C 1  230 ? 126.922 164.160 158.419 1.00 76.19  ? 230 ILE C HG13 1 
ATOM   14550 H HG21 . ILE C 1  230 ? 123.567 165.043 159.256 1.00 76.19  ? 230 ILE C HG21 1 
ATOM   14551 H HG22 . ILE C 1  230 ? 123.694 164.815 160.817 1.00 76.19  ? 230 ILE C HG22 1 
ATOM   14552 H HG23 . ILE C 1  230 ? 124.436 166.039 160.137 1.00 76.19  ? 230 ILE C HG23 1 
ATOM   14553 H HD11 . ILE C 1  230 ? 126.108 165.336 156.698 1.00 76.19  ? 230 ILE C HD11 1 
ATOM   14554 H HD12 . ILE C 1  230 ? 124.924 164.391 157.176 1.00 76.19  ? 230 ILE C HD12 1 
ATOM   14555 H HD13 . ILE C 1  230 ? 124.927 165.929 157.577 1.00 76.19  ? 230 ILE C HD13 1 
ATOM   14556 N N    . LEU C 1  231 ? 125.463 162.054 162.116 1.00 77.58  ? 231 LEU C N    1 
ATOM   14557 C CA   . LEU C 1  231 ? 124.661 161.284 163.060 1.00 77.58  ? 231 LEU C CA   1 
ATOM   14558 C C    . LEU C 1  231 ? 125.261 161.319 164.463 1.00 77.58  ? 231 LEU C C    1 
ATOM   14559 O O    . LEU C 1  231 ? 124.524 161.343 165.456 1.00 77.58  ? 231 LEU C O    1 
ATOM   14560 C CB   . LEU C 1  231 ? 124.493 159.858 162.539 1.00 77.58  ? 231 LEU C CB   1 
ATOM   14561 C CG   . LEU C 1  231 ? 123.695 159.784 161.231 1.00 77.58  ? 231 LEU C CG   1 
ATOM   14562 C CD1  . LEU C 1  231 ? 123.401 158.336 160.839 1.00 77.58  ? 231 LEU C CD1  1 
ATOM   14563 C CD2  . LEU C 1  231 ? 122.395 160.634 161.277 1.00 77.58  ? 231 LEU C CD2  1 
ATOM   14564 H H    . LEU C 1  231 ? 125.925 161.586 161.563 1.00 77.58  ? 231 LEU C H    1 
ATOM   14565 H HA   . LEU C 1  231 ? 123.781 161.679 163.125 1.00 77.58  ? 231 LEU C HA   1 
ATOM   14566 H HB2  . LEU C 1  231 ? 125.367 159.468 162.393 1.00 77.58  ? 231 LEU C HB2  1 
ATOM   14567 H HB3  . LEU C 1  231 ? 123.994 159.348 163.196 1.00 77.58  ? 231 LEU C HB3  1 
ATOM   14568 H HG   . LEU C 1  231 ? 124.245 160.160 160.530 1.00 77.58  ? 231 LEU C HG   1 
ATOM   14569 H HD11 . LEU C 1  231 ? 122.736 158.326 160.125 1.00 77.58  ? 231 LEU C HD11 1 
ATOM   14570 H HD12 . LEU C 1  231 ? 124.227 157.930 160.539 1.00 77.58  ? 231 LEU C HD12 1 
ATOM   14571 H HD13 . LEU C 1  231 ? 123.083 157.849 161.609 1.00 77.58  ? 231 LEU C HD13 1 
ATOM   14572 H HD21 . LEU C 1  231 ? 121.806 160.372 160.552 1.00 77.58  ? 231 LEU C HD21 1 
ATOM   14573 H HD22 . LEU C 1  231 ? 121.941 160.509 162.126 1.00 77.58  ? 231 LEU C HD22 1 
ATOM   14574 H HD23 . LEU C 1  231 ? 122.633 161.572 161.180 1.00 77.58  ? 231 LEU C HD23 1 
ATOM   14575 N N    . ILE C 1  232 ? 126.590 161.341 164.579 1.00 77.49  ? 232 ILE C N    1 
ATOM   14576 C CA   . ILE C 1  232 ? 127.196 161.548 165.893 1.00 77.49  ? 232 ILE C CA   1 
ATOM   14577 C C    . ILE C 1  232 ? 126.796 162.907 166.447 1.00 77.49  ? 232 ILE C C    1 
ATOM   14578 O O    . ILE C 1  232 ? 126.591 163.063 167.655 1.00 77.49  ? 232 ILE C O    1 
ATOM   14579 C CB   . ILE C 1  232 ? 128.726 161.405 165.817 1.00 77.49  ? 232 ILE C CB   1 
ATOM   14580 C CG1  . ILE C 1  232 ? 129.116 159.972 165.448 1.00 77.49  ? 232 ILE C CG1  1 
ATOM   14581 C CG2  . ILE C 1  232 ? 129.357 161.829 167.135 1.00 77.49  ? 232 ILE C CG2  1 
ATOM   14582 C CD1  . ILE C 1  232 ? 128.697 158.929 166.446 1.00 77.49  ? 232 ILE C CD1  1 
ATOM   14583 H H    . ILE C 1  232 ? 127.147 161.237 163.933 1.00 77.49  ? 232 ILE C H    1 
ATOM   14584 H HA   . ILE C 1  232 ? 126.861 160.875 166.505 1.00 77.49  ? 232 ILE C HA   1 
ATOM   14585 H HB   . ILE C 1  232 ? 129.051 161.997 165.120 1.00 77.49  ? 232 ILE C HB   1 
ATOM   14586 H HG12 . ILE C 1  232 ? 128.693 159.745 164.609 1.00 77.49  ? 232 ILE C HG12 1 
ATOM   14587 H HG13 . ILE C 1  232 ? 130.080 159.924 165.354 1.00 77.49  ? 232 ILE C HG13 1 
ATOM   14588 H HG21 . ILE C 1  232 ? 130.253 161.463 167.187 1.00 77.49  ? 232 ILE C HG21 1 
ATOM   14589 H HG22 . ILE C 1  232 ? 129.396 162.797 167.174 1.00 77.49  ? 232 ILE C HG22 1 
ATOM   14590 H HG23 . ILE C 1  232 ? 128.821 161.490 167.868 1.00 77.49  ? 232 ILE C HG23 1 
ATOM   14591 H HD11 . ILE C 1  232 ? 129.165 158.102 166.249 1.00 77.49  ? 232 ILE C HD11 1 
ATOM   14592 H HD12 . ILE C 1  232 ? 128.916 159.226 167.341 1.00 77.49  ? 232 ILE C HD12 1 
ATOM   14593 H HD13 . ILE C 1  232 ? 127.740 158.790 166.369 1.00 77.49  ? 232 ILE C HD13 1 
ATOM   14594 N N    . THR C 1  233 ? 126.686 163.914 165.582 1.00 78.27  ? 233 THR C N    1 
ATOM   14595 C CA   . THR C 1  233 ? 126.225 165.214 166.057 1.00 78.27  ? 233 THR C CA   1 
ATOM   14596 C C    . THR C 1  233 ? 124.779 165.143 166.541 1.00 78.27  ? 233 THR C C    1 
ATOM   14597 O O    . THR C 1  233 ? 124.421 165.752 167.560 1.00 78.27  ? 233 THR C O    1 
ATOM   14598 C CB   . THR C 1  233 ? 126.370 166.252 164.953 1.00 78.27  ? 233 THR C CB   1 
ATOM   14599 O OG1  . THR C 1  233 ? 127.693 166.182 164.415 1.00 78.27  ? 233 THR C OG1  1 
ATOM   14600 C CG2  . THR C 1  233 ? 126.152 167.633 165.509 1.00 78.27  ? 233 THR C CG2  1 
ATOM   14601 H H    . THR C 1  233 ? 126.865 163.872 164.742 1.00 78.27  ? 233 THR C H    1 
ATOM   14602 H HA   . THR C 1  233 ? 126.778 165.491 166.804 1.00 78.27  ? 233 THR C HA   1 
ATOM   14603 H HB   . THR C 1  233 ? 125.718 166.086 164.255 1.00 78.27  ? 233 THR C HB   1 
ATOM   14604 H HG1  . THR C 1  233 ? 127.784 166.747 163.802 1.00 78.27  ? 233 THR C HG1  1 
ATOM   14605 H HG21 . THR C 1  233 ? 126.366 168.297 164.836 1.00 78.27  ? 233 THR C HG21 1 
ATOM   14606 H HG22 . THR C 1  233 ? 125.227 167.740 165.777 1.00 78.27  ? 233 THR C HG22 1 
ATOM   14607 H HG23 . THR C 1  233 ? 126.723 167.771 166.281 1.00 78.27  ? 233 THR C HG23 1 
ATOM   14608 N N    . ILE C 1  234 ? 123.934 164.402 165.823 1.00 79.54  ? 234 ILE C N    1 
ATOM   14609 C CA   . ILE C 1  234 ? 122.553 164.219 166.267 1.00 79.54  ? 234 ILE C CA   1 
ATOM   14610 C C    . ILE C 1  234 ? 122.536 163.597 167.657 1.00 79.54  ? 234 ILE C C    1 
ATOM   14611 O O    . ILE C 1  234 ? 121.823 164.051 168.563 1.00 79.54  ? 234 ILE C O    1 
ATOM   14612 C CB   . ILE C 1  234 ? 121.769 163.351 165.265 1.00 79.54  ? 234 ILE C CB   1 
ATOM   14613 C CG1  . ILE C 1  234 ? 121.756 163.977 163.870 1.00 79.54  ? 234 ILE C CG1  1 
ATOM   14614 C CG2  . ILE C 1  234 ? 120.343 163.145 165.746 1.00 79.54  ? 234 ILE C CG2  1 
ATOM   14615 C CD1  . ILE C 1  234 ? 121.111 165.323 163.802 1.00 79.54  ? 234 ILE C CD1  1 
ATOM   14616 H H    . ILE C 1  234 ? 124.132 163.998 165.090 1.00 79.54  ? 234 ILE C H    1 
ATOM   14617 H HA   . ILE C 1  234 ? 122.120 165.085 166.324 1.00 79.54  ? 234 ILE C HA   1 
ATOM   14618 H HB   . ILE C 1  234 ? 122.200 162.484 165.207 1.00 79.54  ? 234 ILE C HB   1 
ATOM   14619 H HG12 . ILE C 1  234 ? 122.665 164.074 163.562 1.00 79.54  ? 234 ILE C HG12 1 
ATOM   14620 H HG13 . ILE C 1  234 ? 121.271 163.388 163.271 1.00 79.54  ? 234 ILE C HG13 1 
ATOM   14621 H HG21 . ILE C 1  234 ? 119.791 162.887 164.991 1.00 79.54  ? 234 ILE C HG21 1 
ATOM   14622 H HG22 . ILE C 1  234 ? 120.332 162.445 166.418 1.00 79.54  ? 234 ILE C HG22 1 
ATOM   14623 H HG23 . ILE C 1  234 ? 120.014 163.975 166.125 1.00 79.54  ? 234 ILE C HG23 1 
ATOM   14624 H HD11 . ILE C 1  234 ? 121.088 165.616 162.878 1.00 79.54  ? 234 ILE C HD11 1 
ATOM   14625 H HD12 . ILE C 1  234 ? 120.209 165.272 164.156 1.00 79.54  ? 234 ILE C HD12 1 
ATOM   14626 H HD13 . ILE C 1  234 ? 121.643 165.936 164.328 1.00 79.54  ? 234 ILE C HD13 1 
ATOM   14627 N N    . LEU C 1  235 ? 123.335 162.548 167.846 1.00 80.14  ? 235 LEU C N    1 
ATOM   14628 C CA   . LEU C 1  235 ? 123.410 161.904 169.152 1.00 80.14  ? 235 LEU C CA   1 
ATOM   14629 C C    . LEU C 1  235 ? 123.879 162.884 170.216 1.00 80.14  ? 235 LEU C C    1 
ATOM   14630 O O    . LEU C 1  235 ? 123.331 162.917 171.322 1.00 80.14  ? 235 LEU C O    1 
ATOM   14631 C CB   . LEU C 1  235 ? 124.341 160.698 169.092 1.00 80.14  ? 235 LEU C CB   1 
ATOM   14632 C CG   . LEU C 1  235 ? 123.911 159.586 168.141 1.00 80.14  ? 235 LEU C CG   1 
ATOM   14633 C CD1  . LEU C 1  235 ? 124.767 158.363 168.356 1.00 80.14  ? 235 LEU C CD1  1 
ATOM   14634 C CD2  . LEU C 1  235 ? 122.444 159.260 168.326 1.00 80.14  ? 235 LEU C CD2  1 
ATOM   14635 H H    . LEU C 1  235 ? 123.837 162.196 167.243 1.00 80.14  ? 235 LEU C H    1 
ATOM   14636 H HA   . LEU C 1  235 ? 122.526 161.602 169.410 1.00 80.14  ? 235 LEU C HA   1 
ATOM   14637 H HB2  . LEU C 1  235 ? 125.217 161.002 168.808 1.00 80.14  ? 235 LEU C HB2  1 
ATOM   14638 H HB3  . LEU C 1  235 ? 124.404 160.314 169.980 1.00 80.14  ? 235 LEU C HB3  1 
ATOM   14639 H HG   . LEU C 1  235 ? 124.038 159.882 167.228 1.00 80.14  ? 235 LEU C HG   1 
ATOM   14640 H HD11 . LEU C 1  235 ? 124.476 157.665 167.748 1.00 80.14  ? 235 LEU C HD11 1 
ATOM   14641 H HD12 . LEU C 1  235 ? 125.693 158.591 168.179 1.00 80.14  ? 235 LEU C HD12 1 
ATOM   14642 H HD13 . LEU C 1  235 ? 124.668 158.066 169.274 1.00 80.14  ? 235 LEU C HD13 1 
ATOM   14643 H HD21 . LEU C 1  235 ? 122.265 158.376 167.970 1.00 80.14  ? 235 LEU C HD21 1 
ATOM   14644 H HD22 . LEU C 1  235 ? 122.236 159.288 169.272 1.00 80.14  ? 235 LEU C HD22 1 
ATOM   14645 H HD23 . LEU C 1  235 ? 121.913 159.924 167.859 1.00 80.14  ? 235 LEU C HD23 1 
ATOM   14646 N N    . SER C 1  236 ? 124.885 163.695 169.902 1.00 80.43  ? 236 SER C N    1 
ATOM   14647 C CA   . SER C 1  236 ? 125.325 164.702 170.856 1.00 80.43  ? 236 SER C CA   1 
ATOM   14648 C C    . SER C 1  236 ? 124.167 165.598 171.267 1.00 80.43  ? 236 SER C C    1 
ATOM   14649 O O    . SER C 1  236 ? 124.036 165.951 172.443 1.00 80.43  ? 236 SER C O    1 
ATOM   14650 C CB   . SER C 1  236 ? 126.458 165.535 170.263 1.00 80.43  ? 236 SER C CB   1 
ATOM   14651 O OG   . SER C 1  236 ? 126.002 166.301 169.163 1.00 80.43  ? 236 SER C OG   1 
ATOM   14652 H H    . SER C 1  236 ? 125.321 163.682 169.160 1.00 80.43  ? 236 SER C H    1 
ATOM   14653 H HA   . SER C 1  236 ? 125.661 164.260 171.651 1.00 80.43  ? 236 SER C HA   1 
ATOM   14654 H HB2  . SER C 1  236 ? 126.798 166.135 170.945 1.00 80.43  ? 236 SER C HB2  1 
ATOM   14655 H HB3  . SER C 1  236 ? 127.164 164.941 169.964 1.00 80.43  ? 236 SER C HB3  1 
ATOM   14656 H HG   . SER C 1  236 ? 126.628 166.775 168.864 1.00 80.43  ? 236 SER C HG   1 
ATOM   14657 N N    . TRP C 1  237 ? 123.315 165.978 170.312 1.00 81.79  ? 237 TRP C N    1 
ATOM   14658 C CA   . TRP C 1  237 ? 122.161 166.804 170.664 1.00 81.79  ? 237 TRP C CA   1 
ATOM   14659 C C    . TRP C 1  237 ? 121.202 166.053 171.576 1.00 81.79  ? 237 TRP C C    1 
ATOM   14660 O O    . TRP C 1  237 ? 120.594 166.647 172.471 1.00 81.79  ? 237 TRP C O    1 
ATOM   14661 C CB   . TRP C 1  237 ? 121.417 167.272 169.417 1.00 81.79  ? 237 TRP C CB   1 
ATOM   14662 C CG   . TRP C 1  237 ? 122.236 168.076 168.487 1.00 81.79  ? 237 TRP C CG   1 
ATOM   14663 C CD1  . TRP C 1  237 ? 123.389 168.741 168.771 1.00 81.79  ? 237 TRP C CD1  1 
ATOM   14664 C CD2  . TRP C 1  237 ? 121.958 168.322 167.111 1.00 81.79  ? 237 TRP C CD2  1 
ATOM   14665 N NE1  . TRP C 1  237 ? 123.854 169.378 167.651 1.00 81.79  ? 237 TRP C NE1  1 
ATOM   14666 C CE2  . TRP C 1  237 ? 122.990 169.137 166.617 1.00 81.79  ? 237 TRP C CE2  1 
ATOM   14667 C CE3  . TRP C 1  237 ? 120.936 167.926 166.246 1.00 81.79  ? 237 TRP C CE3  1 
ATOM   14668 C CZ2  . TRP C 1  237 ? 123.031 169.562 165.301 1.00 81.79  ? 237 TRP C CZ2  1 
ATOM   14669 C CZ3  . TRP C 1  237 ? 120.977 168.352 164.941 1.00 81.79  ? 237 TRP C CZ3  1 
ATOM   14670 C CH2  . TRP C 1  237 ? 122.020 169.159 164.476 1.00 81.79  ? 237 TRP C CH2  1 
ATOM   14671 H H    . TRP C 1  237 ? 123.381 165.778 169.478 1.00 81.79  ? 237 TRP C H    1 
ATOM   14672 H HA   . TRP C 1  237 ? 122.471 167.590 171.141 1.00 81.79  ? 237 TRP C HA   1 
ATOM   14673 H HB2  . TRP C 1  237 ? 121.101 166.492 168.933 1.00 81.79  ? 237 TRP C HB2  1 
ATOM   14674 H HB3  . TRP C 1  237 ? 120.661 167.815 169.691 1.00 81.79  ? 237 TRP C HB3  1 
ATOM   14675 H HD1  . TRP C 1  237 ? 123.805 168.755 169.603 1.00 81.79  ? 237 TRP C HD1  1 
ATOM   14676 H HE1  . TRP C 1  237 ? 124.570 169.853 167.605 1.00 81.79  ? 237 TRP C HE1  1 
ATOM   14677 H HE3  . TRP C 1  237 ? 120.241 167.386 166.547 1.00 81.79  ? 237 TRP C HE3  1 
ATOM   14678 H HZ2  . TRP C 1  237 ? 123.722 170.100 164.993 1.00 81.79  ? 237 TRP C HZ2  1 
ATOM   14679 H HZ3  . TRP C 1  237 ? 120.303 168.093 164.354 1.00 81.79  ? 237 TRP C HZ3  1 
ATOM   14680 H HH2  . TRP C 1  237 ? 122.021 169.432 163.587 1.00 81.79  ? 237 TRP C HH2  1 
ATOM   14681 N N    . VAL C 1  238 ? 121.046 164.746 171.355 1.00 83.62  ? 238 VAL C N    1 
ATOM   14682 C CA   . VAL C 1  238 ? 120.088 163.965 172.144 1.00 83.62  ? 238 VAL C CA   1 
ATOM   14683 C C    . VAL C 1  238 ? 120.198 164.261 173.634 1.00 83.62  ? 238 VAL C C    1 
ATOM   14684 O O    . VAL C 1  238 ? 119.201 164.187 174.361 1.00 83.62  ? 238 VAL C O    1 
ATOM   14685 C CB   . VAL C 1  238 ? 120.267 162.458 171.876 1.00 83.62  ? 238 VAL C CB   1 
ATOM   14686 C CG1  . VAL C 1  238 ? 119.353 161.653 172.777 1.00 83.62  ? 238 VAL C CG1  1 
ATOM   14687 C CG2  . VAL C 1  238 ? 119.960 162.142 170.431 1.00 83.62  ? 238 VAL C CG2  1 
ATOM   14688 H H    . VAL C 1  238 ? 121.476 164.293 170.764 1.00 83.62  ? 238 VAL C H    1 
ATOM   14689 H HA   . VAL C 1  238 ? 119.191 164.206 171.864 1.00 83.62  ? 238 VAL C HA   1 
ATOM   14690 H HB   . VAL C 1  238 ? 121.183 162.201 172.062 1.00 83.62  ? 238 VAL C HB   1 
ATOM   14691 H HG11 . VAL C 1  238 ? 119.327 160.738 172.457 1.00 83.62  ? 238 VAL C HG11 1 
ATOM   14692 H HG12 . VAL C 1  238 ? 119.695 161.673 173.684 1.00 83.62  ? 238 VAL C HG12 1 
ATOM   14693 H HG13 . VAL C 1  238 ? 118.462 162.037 172.748 1.00 83.62  ? 238 VAL C HG13 1 
ATOM   14694 H HG21 . VAL C 1  238 ? 120.055 161.186 170.291 1.00 83.62  ? 238 VAL C HG21 1 
ATOM   14695 H HG22 . VAL C 1  238 ? 119.051 162.416 170.235 1.00 83.62  ? 238 VAL C HG22 1 
ATOM   14696 H HG23 . VAL C 1  238 ? 120.579 162.621 169.863 1.00 83.62  ? 238 VAL C HG23 1 
ATOM   14697 N N    . SER C 1  239 ? 121.393 164.600 174.119 1.00 85.08  ? 239 SER C N    1 
ATOM   14698 C CA   . SER C 1  239 ? 121.563 164.827 175.549 1.00 85.08  ? 239 SER C CA   1 
ATOM   14699 C C    . SER C 1  239 ? 120.713 165.982 176.052 1.00 85.08  ? 239 SER C C    1 
ATOM   14700 O O    . SER C 1  239 ? 120.479 166.082 177.261 1.00 85.08  ? 239 SER C O    1 
ATOM   14701 C CB   . SER C 1  239 ? 123.029 165.098 175.877 1.00 85.08  ? 239 SER C CB   1 
ATOM   14702 O OG   . SER C 1  239 ? 123.435 166.356 175.372 1.00 85.08  ? 239 SER C OG   1 
ATOM   14703 H H    . SER C 1  239 ? 122.107 164.702 173.650 1.00 85.08  ? 239 SER C H    1 
ATOM   14704 H HA   . SER C 1  239 ? 121.294 164.027 176.028 1.00 85.08  ? 239 SER C HA   1 
ATOM   14705 H HB2  . SER C 1  239 ? 123.146 165.090 176.839 1.00 85.08  ? 239 SER C HB2  1 
ATOM   14706 H HB3  . SER C 1  239 ? 123.574 164.406 175.471 1.00 85.08  ? 239 SER C HB3  1 
ATOM   14707 H HG   . SER C 1  239 ? 124.239 166.498 175.569 1.00 85.08  ? 239 SER C HG   1 
ATOM   14708 N N    . PHE C 1  240 ? 120.259 166.866 175.161 1.00 85.60  ? 240 PHE C N    1 
ATOM   14709 C CA   . PHE C 1  240 ? 119.355 167.930 175.583 1.00 85.60  ? 240 PHE C CA   1 
ATOM   14710 C C    . PHE C 1  240 ? 118.039 167.357 176.085 1.00 85.60  ? 240 PHE C C    1 
ATOM   14711 O O    . PHE C 1  240 ? 117.472 167.850 177.067 1.00 85.60  ? 240 PHE C O    1 
ATOM   14712 C CB   . PHE C 1  240 ? 119.101 168.900 174.430 1.00 85.60  ? 240 PHE C CB   1 
ATOM   14713 C CG   . PHE C 1  240 ? 120.339 169.569 173.912 1.00 85.60  ? 240 PHE C CG   1 
ATOM   14714 C CD1  . PHE C 1  240 ? 121.191 170.242 174.768 1.00 85.60  ? 240 PHE C CD1  1 
ATOM   14715 C CD2  . PHE C 1  240 ? 120.647 169.533 172.564 1.00 85.60  ? 240 PHE C CD2  1 
ATOM   14716 C CE1  . PHE C 1  240 ? 122.328 170.859 174.286 1.00 85.60  ? 240 PHE C CE1  1 
ATOM   14717 C CE2  . PHE C 1  240 ? 121.780 170.149 172.080 1.00 85.60  ? 240 PHE C CE2  1 
ATOM   14718 C CZ   . PHE C 1  240 ? 122.621 170.812 172.941 1.00 85.60  ? 240 PHE C CZ   1 
ATOM   14719 H H    . PHE C 1  240 ? 120.457 166.872 174.325 1.00 85.60  ? 240 PHE C H    1 
ATOM   14720 H HA   . PHE C 1  240 ? 119.764 168.424 176.310 1.00 85.60  ? 240 PHE C HA   1 
ATOM   14721 H HB2  . PHE C 1  240 ? 118.700 168.412 173.695 1.00 85.60  ? 240 PHE C HB2  1 
ATOM   14722 H HB3  . PHE C 1  240 ? 118.495 169.594 174.733 1.00 85.60  ? 240 PHE C HB3  1 
ATOM   14723 H HD1  . PHE C 1  240 ? 120.998 170.277 175.677 1.00 85.60  ? 240 PHE C HD1  1 
ATOM   14724 H HD2  . PHE C 1  240 ? 120.082 169.085 171.975 1.00 85.60  ? 240 PHE C HD2  1 
ATOM   14725 H HE1  . PHE C 1  240 ? 122.896 171.309 174.866 1.00 85.60  ? 240 PHE C HE1  1 
ATOM   14726 H HE2  . PHE C 1  240 ? 121.977 170.116 171.172 1.00 85.60  ? 240 PHE C HE2  1 
ATOM   14727 H HZ   . PHE C 1  240 ? 123.387 171.229 172.616 1.00 85.60  ? 240 PHE C HZ   1 
ATOM   14728 N N    . TRP C 1  241 ? 117.535 166.314 175.424 1.00 87.78  ? 241 TRP C N    1 
ATOM   14729 C CA   . TRP C 1  241 ? 116.271 165.722 175.841 1.00 87.78  ? 241 TRP C CA   1 
ATOM   14730 C C    . TRP C 1  241 ? 116.381 165.157 177.249 1.00 87.78  ? 241 TRP C C    1 
ATOM   14731 O O    . TRP C 1  241 ? 115.445 165.270 178.048 1.00 87.78  ? 241 TRP C O    1 
ATOM   14732 C CB   . TRP C 1  241 ? 115.861 164.612 174.875 1.00 87.78  ? 241 TRP C CB   1 
ATOM   14733 C CG   . TRP C 1  241 ? 115.534 165.079 173.498 1.00 87.78  ? 241 TRP C CG   1 
ATOM   14734 C CD1  . TRP C 1  241 ? 115.496 166.363 173.055 1.00 87.78  ? 241 TRP C CD1  1 
ATOM   14735 C CD2  . TRP C 1  241 ? 115.180 164.258 172.381 1.00 87.78  ? 241 TRP C CD2  1 
ATOM   14736 N NE1  . TRP C 1  241 ? 115.148 166.396 171.727 1.00 87.78  ? 241 TRP C NE1  1 
ATOM   14737 C CE2  . TRP C 1  241 ? 114.948 165.114 171.290 1.00 87.78  ? 241 TRP C CE2  1 
ATOM   14738 C CE3  . TRP C 1  241 ? 115.039 162.880 172.197 1.00 87.78  ? 241 TRP C CE3  1 
ATOM   14739 C CZ2  . TRP C 1  241 ? 114.585 164.637 170.034 1.00 87.78  ? 241 TRP C CZ2  1 
ATOM   14740 C CZ3  . TRP C 1  241 ? 114.679 162.411 170.951 1.00 87.78  ? 241 TRP C CZ3  1 
ATOM   14741 C CH2  . TRP C 1  241 ? 114.456 163.285 169.886 1.00 87.78  ? 241 TRP C CH2  1 
ATOM   14742 H H    . TRP C 1  241 ? 117.899 165.940 174.741 1.00 87.78  ? 241 TRP C H    1 
ATOM   14743 H HA   . TRP C 1  241 ? 115.579 166.402 175.840 1.00 87.78  ? 241 TRP C HA   1 
ATOM   14744 H HB2  . TRP C 1  241 ? 116.590 163.977 174.803 1.00 87.78  ? 241 TRP C HB2  1 
ATOM   14745 H HB3  . TRP C 1  241 ? 115.074 164.167 175.229 1.00 87.78  ? 241 TRP C HB3  1 
ATOM   14746 H HD1  . TRP C 1  241 ? 115.683 167.111 173.576 1.00 87.78  ? 241 TRP C HD1  1 
ATOM   14747 H HE1  . TRP C 1  241 ? 115.068 167.106 171.247 1.00 87.78  ? 241 TRP C HE1  1 
ATOM   14748 H HE3  . TRP C 1  241 ? 115.186 162.293 172.901 1.00 87.78  ? 241 TRP C HE3  1 
ATOM   14749 H HZ2  . TRP C 1  241 ? 114.435 165.217 169.322 1.00 87.78  ? 241 TRP C HZ2  1 
ATOM   14750 H HZ3  . TRP C 1  241 ? 114.584 161.495 170.818 1.00 87.78  ? 241 TRP C HZ3  1 
ATOM   14751 H HH2  . TRP C 1  241 ? 114.214 162.939 169.057 1.00 87.78  ? 241 TRP C HH2  1 
ATOM   14752 N N    . ILE C 1  242 ? 117.520 164.535 177.565 1.00 88.58  ? 242 ILE C N    1 
ATOM   14753 C CA   . ILE C 1  242 ? 117.684 163.906 178.865 1.00 88.58  ? 242 ILE C CA   1 
ATOM   14754 C C    . ILE C 1  242 ? 117.453 164.931 179.966 1.00 88.58  ? 242 ILE C C    1 
ATOM   14755 O O    . ILE C 1  242 ? 117.614 166.143 179.780 1.00 88.58  ? 242 ILE C O    1 
ATOM   14756 C CB   . ILE C 1  242 ? 119.072 163.261 179.011 1.00 88.58  ? 242 ILE C CB   1 
ATOM   14757 C CG1  . ILE C 1  242 ? 119.366 162.330 177.836 1.00 88.58  ? 242 ILE C CG1  1 
ATOM   14758 C CG2  . ILE C 1  242 ? 119.167 162.501 180.317 1.00 88.58  ? 242 ILE C CG2  1 
ATOM   14759 C CD1  . ILE C 1  242 ? 118.275 161.327 177.562 1.00 88.58  ? 242 ILE C CD1  1 
ATOM   14760 H H    . ILE C 1  242 ? 118.204 164.474 177.048 1.00 88.58  ? 242 ILE C H    1 
ATOM   14761 H HA   . ILE C 1  242 ? 117.015 163.212 178.967 1.00 88.58  ? 242 ILE C HA   1 
ATOM   14762 H HB   . ILE C 1  242 ? 119.738 163.966 179.018 1.00 88.58  ? 242 ILE C HB   1 
ATOM   14763 H HG12 . ILE C 1  242 ? 119.489 162.862 177.034 1.00 88.58  ? 242 ILE C HG12 1 
ATOM   14764 H HG13 . ILE C 1  242 ? 120.178 161.836 178.026 1.00 88.58  ? 242 ILE C HG13 1 
ATOM   14765 H HG21 . ILE C 1  242 ? 119.954 161.934 180.295 1.00 88.58  ? 242 ILE C HG21 1 
ATOM   14766 H HG22 . ILE C 1  242 ? 119.240 163.136 181.046 1.00 88.58  ? 242 ILE C HG22 1 
ATOM   14767 H HG23 . ILE C 1  242 ? 118.371 161.958 180.426 1.00 88.58  ? 242 ILE C HG23 1 
ATOM   14768 H HD11 . ILE C 1  242 ? 118.603 160.671 176.926 1.00 88.58  ? 242 ILE C HD11 1 
ATOM   14769 H HD12 . ILE C 1  242 ? 118.035 160.887 178.392 1.00 88.58  ? 242 ILE C HD12 1 
ATOM   14770 H HD13 . ILE C 1  242 ? 117.504 161.786 177.195 1.00 88.58  ? 242 ILE C HD13 1 
ATOM   14771 N N    . ASN C 1  243 ? 117.060 164.429 181.128 1.00 92.40  ? 243 ASN C N    1 
ATOM   14772 C CA   . ASN C 1  243 ? 116.768 165.287 182.259 1.00 92.40  ? 243 ASN C CA   1 
ATOM   14773 C C    . ASN C 1  243 ? 118.051 165.812 182.888 1.00 92.40  ? 243 ASN C C    1 
ATOM   14774 O O    . ASN C 1  243 ? 119.118 165.199 182.802 1.00 92.40  ? 243 ASN C O    1 
ATOM   14775 C CB   . ASN C 1  243 ? 115.948 164.530 183.301 1.00 92.40  ? 243 ASN C CB   1 
ATOM   14776 C CG   . ASN C 1  243 ? 115.317 165.450 184.322 1.00 92.40  ? 243 ASN C CG   1 
ATOM   14777 O OD1  . ASN C 1  243 ? 114.763 166.493 183.976 1.00 92.40  ? 243 ASN C OD1  1 
ATOM   14778 N ND2  . ASN C 1  243 ? 115.388 165.062 185.589 1.00 92.40  ? 243 ASN C ND2  1 
ATOM   14779 H H    . ASN C 1  243 ? 116.951 163.591 181.284 1.00 92.40  ? 243 ASN C H    1 
ATOM   14780 H HA   . ASN C 1  243 ? 116.248 166.047 181.956 1.00 92.40  ? 243 ASN C HA   1 
ATOM   14781 H HB2  . ASN C 1  243 ? 115.236 164.048 182.853 1.00 92.40  ? 243 ASN C HB2  1 
ATOM   14782 H HB3  . ASN C 1  243 ? 116.526 163.909 183.771 1.00 92.40  ? 243 ASN C HB3  1 
ATOM   14783 H HD21 . ASN C 1  243 ? 115.782 164.325 185.792 1.00 92.40  ? 243 ASN C HD21 1 
ATOM   14784 H HD22 . ASN C 1  243 ? 115.043 165.548 186.207 1.00 92.40  ? 243 ASN C HD22 1 
ATOM   14785 N N    . TYR C 1  244 ? 117.924 166.968 183.532 1.00 93.74  ? 244 TYR C N    1 
ATOM   14786 C CA   . TYR C 1  244 ? 119.038 167.565 184.256 1.00 93.74  ? 244 TYR C CA   1 
ATOM   14787 C C    . TYR C 1  244 ? 119.698 166.585 185.217 1.00 93.74  ? 244 TYR C C    1 
ATOM   14788 O O    . TYR C 1  244 ? 120.927 166.564 185.345 1.00 93.74  ? 244 TYR C O    1 
ATOM   14789 C CB   . TYR C 1  244 ? 118.530 168.790 185.009 1.00 93.74  ? 244 TYR C CB   1 
ATOM   14790 C CG   . TYR C 1  244 ? 117.465 168.432 186.024 1.00 93.74  ? 244 TYR C CG   1 
ATOM   14791 C CD1  . TYR C 1  244 ? 117.799 168.026 187.305 1.00 93.74  ? 244 TYR C CD1  1 
ATOM   14792 C CD2  . TYR C 1  244 ? 116.122 168.430 185.669 1.00 93.74  ? 244 TYR C CD2  1 
ATOM   14793 C CE1  . TYR C 1  244 ? 116.825 167.686 188.221 1.00 93.74  ? 244 TYR C CE1  1 
ATOM   14794 C CE2  . TYR C 1  244 ? 115.141 168.088 186.579 1.00 93.74  ? 244 TYR C CE2  1 
ATOM   14795 C CZ   . TYR C 1  244 ? 115.499 167.709 187.852 1.00 93.74  ? 244 TYR C CZ   1 
ATOM   14796 O OH   . TYR C 1  244 ? 114.536 167.361 188.768 1.00 93.74  ? 244 TYR C OH   1 
ATOM   14797 H H    . TYR C 1  244 ? 117.200 167.430 183.557 1.00 93.74  ? 244 TYR C H    1 
ATOM   14798 H HA   . TYR C 1  244 ? 119.708 167.859 183.619 1.00 93.74  ? 244 TYR C HA   1 
ATOM   14799 H HB2  . TYR C 1  244 ? 119.271 169.200 185.482 1.00 93.74  ? 244 TYR C HB2  1 
ATOM   14800 H HB3  . TYR C 1  244 ? 118.145 169.416 184.376 1.00 93.74  ? 244 TYR C HB3  1 
ATOM   14801 H HD1  . TYR C 1  244 ? 118.693 168.011 187.562 1.00 93.74  ? 244 TYR C HD1  1 
ATOM   14802 H HD2  . TYR C 1  244 ? 115.876 168.690 184.810 1.00 93.74  ? 244 TYR C HD2  1 
ATOM   14803 H HE1  . TYR C 1  244 ? 117.064 167.427 189.082 1.00 93.74  ? 244 TYR C HE1  1 
ATOM   14804 H HE2  . TYR C 1  244 ? 114.245 168.105 186.330 1.00 93.74  ? 244 TYR C HE2  1 
ATOM   14805 H HH   . TYR C 1  244 ? 114.893 167.202 189.512 1.00 93.74  ? 244 TYR C HH   1 
ATOM   14806 N N    . ASP C 1  245 ? 118.902 165.771 185.913 1.00 93.93  ? 245 ASP C N    1 
ATOM   14807 C CA   . ASP C 1  245 ? 119.462 164.926 186.963 1.00 93.93  ? 245 ASP C CA   1 
ATOM   14808 C C    . ASP C 1  245 ? 120.437 163.906 186.407 1.00 93.93  ? 245 ASP C C    1 
ATOM   14809 O O    . ASP C 1  245 ? 121.438 163.590 187.059 1.00 93.93  ? 245 ASP C O    1 
ATOM   14810 C CB   . ASP C 1  245 ? 118.349 164.212 187.728 1.00 93.93  ? 245 ASP C CB   1 
ATOM   14811 C CG   . ASP C 1  245 ? 117.930 164.956 188.974 1.00 93.93  ? 245 ASP C CG   1 
ATOM   14812 O OD1  . ASP C 1  245 ? 118.791 165.605 189.603 1.00 93.93  ? 245 ASP C OD1  1 
ATOM   14813 O OD2  . ASP C 1  245 ? 116.735 164.897 189.326 1.00 93.93  ? 245 ASP C OD2  1 
ATOM   14814 H H    . ASP C 1  245 ? 118.054 165.693 185.798 1.00 93.93  ? 245 ASP C H    1 
ATOM   14815 H HA   . ASP C 1  245 ? 119.950 165.486 187.586 1.00 93.93  ? 245 ASP C HA   1 
ATOM   14816 H HB2  . ASP C 1  245 ? 117.572 164.128 187.153 1.00 93.93  ? 245 ASP C HB2  1 
ATOM   14817 H HB3  . ASP C 1  245 ? 118.660 163.332 187.994 1.00 93.93  ? 245 ASP C HB3  1 
ATOM   14818 N N    . ALA C 1  246 ? 120.181 163.391 185.208 1.00 90.98  ? 246 ALA C N    1 
ATOM   14819 C CA   . ALA C 1  246 ? 121.018 162.326 184.680 1.00 90.98  ? 246 ALA C CA   1 
ATOM   14820 C C    . ALA C 1  246 ? 122.378 162.900 184.322 1.00 90.98  ? 246 ALA C C    1 
ATOM   14821 O O    . ALA C 1  246 ? 122.757 162.945 183.148 1.00 90.98  ? 246 ALA C O    1 
ATOM   14822 C CB   . ALA C 1  246 ? 120.361 161.672 183.467 1.00 90.98  ? 246 ALA C CB   1 
ATOM   14823 H H    . ALA C 1  246 ? 119.541 163.637 184.690 1.00 90.98  ? 246 ALA C H    1 
ATOM   14824 H HA   . ALA C 1  246 ? 121.144 161.647 185.362 1.00 90.98  ? 246 ALA C HA   1 
ATOM   14825 H HB1  . ALA C 1  246 ? 120.802 160.829 183.286 1.00 90.98  ? 246 ALA C HB1  1 
ATOM   14826 H HB2  . ALA C 1  246 ? 119.424 161.516 183.666 1.00 90.98  ? 246 ALA C HB2  1 
ATOM   14827 H HB3  . ALA C 1  246 ? 120.440 162.268 182.708 1.00 90.98  ? 246 ALA C HB3  1 
ATOM   14828 N N    . SER C 1  247 ? 123.115 163.350 185.338 1.00 89.45  ? 247 SER C N    1 
ATOM   14829 C CA   . SER C 1  247 ? 124.424 163.939 185.096 1.00 89.45  ? 247 SER C CA   1 
ATOM   14830 C C    . SER C 1  247 ? 125.384 162.907 184.530 1.00 89.45  ? 247 SER C C    1 
ATOM   14831 O O    . SER C 1  247 ? 126.112 163.181 183.570 1.00 89.45  ? 247 SER C O    1 
ATOM   14832 C CB   . SER C 1  247 ? 124.975 164.534 186.389 1.00 89.45  ? 247 SER C CB   1 
ATOM   14833 O OG   . SER C 1  247 ? 126.302 164.990 186.210 1.00 89.45  ? 247 SER C OG   1 
ATOM   14834 H H    . SER C 1  247 ? 122.885 163.321 186.165 1.00 89.45  ? 247 SER C H    1 
ATOM   14835 H HA   . SER C 1  247 ? 124.328 164.647 184.443 1.00 89.45  ? 247 SER C HA   1 
ATOM   14836 H HB2  . SER C 1  247 ? 124.417 165.281 186.655 1.00 89.45  ? 247 SER C HB2  1 
ATOM   14837 H HB3  . SER C 1  247 ? 124.966 163.852 187.079 1.00 89.45  ? 247 SER C HB3  1 
ATOM   14838 H HG   . SER C 1  247 ? 126.326 165.573 185.606 1.00 89.45  ? 247 SER C HG   1 
ATOM   14839 N N    . ALA C 1  248 ? 125.396 161.707 185.111 1.00 87.62  ? 248 ALA C N    1 
ATOM   14840 C CA   . ALA C 1  248 ? 126.249 160.652 184.584 1.00 87.62  ? 248 ALA C CA   1 
ATOM   14841 C C    . ALA C 1  248 ? 125.868 160.310 183.153 1.00 87.62  ? 248 ALA C C    1 
ATOM   14842 O O    . ALA C 1  248 ? 126.738 160.175 182.288 1.00 87.62  ? 248 ALA C O    1 
ATOM   14843 C CB   . ALA C 1  248 ? 126.161 159.414 185.472 1.00 87.62  ? 248 ALA C CB   1 
ATOM   14844 H H    . ALA C 1  248 ? 124.928 161.485 185.797 1.00 87.62  ? 248 ALA C H    1 
ATOM   14845 H HA   . ALA C 1  248 ? 127.170 160.958 184.585 1.00 87.62  ? 248 ALA C HA   1 
ATOM   14846 H HB1  . ALA C 1  248 ? 126.732 158.721 185.104 1.00 87.62  ? 248 ALA C HB1  1 
ATOM   14847 H HB2  . ALA C 1  248 ? 126.455 159.645 186.366 1.00 87.62  ? 248 ALA C HB2  1 
ATOM   14848 H HB3  . ALA C 1  248 ? 125.241 159.107 185.494 1.00 87.62  ? 248 ALA C HB3  1 
ATOM   14849 N N    . ALA C 1  249 ? 124.570 160.185 182.879 1.00 87.76  ? 249 ALA C N    1 
ATOM   14850 C CA   . ALA C 1  249 ? 124.134 159.849 181.529 1.00 87.76  ? 249 ALA C CA   1 
ATOM   14851 C C    . ALA C 1  249 ? 124.580 160.910 180.532 1.00 87.76  ? 249 ALA C C    1 
ATOM   14852 O O    . ALA C 1  249 ? 125.146 160.593 179.480 1.00 87.76  ? 249 ALA C O    1 
ATOM   14853 C CB   . ALA C 1  249 ? 122.617 159.692 181.495 1.00 87.76  ? 249 ALA C CB   1 
ATOM   14854 H H    . ALA C 1  249 ? 123.933 160.286 183.448 1.00 87.76  ? 249 ALA C H    1 
ATOM   14855 H HA   . ALA C 1  249 ? 124.531 159.004 181.268 1.00 87.76  ? 249 ALA C HA   1 
ATOM   14856 H HB1  . ALA C 1  249 ? 122.355 159.397 180.610 1.00 87.76  ? 249 ALA C HB1  1 
ATOM   14857 H HB2  . ALA C 1  249 ? 122.349 159.038 182.159 1.00 87.76  ? 249 ALA C HB2  1 
ATOM   14858 H HB3  . ALA C 1  249 ? 122.212 160.551 181.689 1.00 87.76  ? 249 ALA C HB3  1 
ATOM   14859 N N    . ARG C 1  250 ? 124.337 162.181 180.851 1.00 87.33  ? 250 ARG C N    1 
ATOM   14860 C CA   . ARG C 1  250 ? 124.652 163.246 179.909 1.00 87.33  ? 250 ARG C CA   1 
ATOM   14861 C C    . ARG C 1  250 ? 126.154 163.385 179.704 1.00 87.33  ? 250 ARG C C    1 
ATOM   14862 O O    . ARG C 1  250 ? 126.613 163.554 178.569 1.00 87.33  ? 250 ARG C O    1 
ATOM   14863 C CB   . ARG C 1  250 ? 124.047 164.562 180.389 1.00 87.33  ? 250 ARG C CB   1 
ATOM   14864 C CG   . ARG C 1  250 ? 122.540 164.604 180.266 1.00 87.33  ? 250 ARG C CG   1 
ATOM   14865 C CD   . ARG C 1  250 ? 121.973 165.943 180.679 1.00 87.33  ? 250 ARG C CD   1 
ATOM   14866 N NE   . ARG C 1  250 ? 122.232 166.983 179.693 1.00 87.33  ? 250 ARG C NE   1 
ATOM   14867 C CZ   . ARG C 1  250 ? 121.598 168.146 179.651 1.00 87.33  ? 250 ARG C CZ   1 
ATOM   14868 N NH1  . ARG C 1  250 ? 120.648 168.449 180.521 1.00 87.33  ? 250 ARG C NH1  1 
ATOM   14869 N NH2  . ARG C 1  250 ? 121.926 169.030 178.714 1.00 87.33  ? 250 ARG C NH2  1 
ATOM   14870 H H    . ARG C 1  250 ? 123.996 162.447 181.594 1.00 87.33  ? 250 ARG C H    1 
ATOM   14871 H HA   . ARG C 1  250 ? 124.254 163.032 179.051 1.00 87.33  ? 250 ARG C HA   1 
ATOM   14872 H HB2  . ARG C 1  250 ? 124.274 164.689 181.324 1.00 87.33  ? 250 ARG C HB2  1 
ATOM   14873 H HB3  . ARG C 1  250 ? 124.411 165.287 179.859 1.00 87.33  ? 250 ARG C HB3  1 
ATOM   14874 H HG2  . ARG C 1  250 ? 122.292 164.442 179.342 1.00 87.33  ? 250 ARG C HG2  1 
ATOM   14875 H HG3  . ARG C 1  250 ? 122.155 163.923 180.839 1.00 87.33  ? 250 ARG C HG3  1 
ATOM   14876 H HD2  . ARG C 1  250 ? 121.012 165.859 180.783 1.00 87.33  ? 250 ARG C HD2  1 
ATOM   14877 H HD3  . ARG C 1  250 ? 122.375 166.213 181.518 1.00 87.33  ? 250 ARG C HD3  1 
ATOM   14878 H HE   . ARG C 1  250 ? 122.872 166.854 179.133 1.00 87.33  ? 250 ARG C HE   1 
ATOM   14879 H HH11 . ARG C 1  250 ? 120.427 167.887 181.133 1.00 87.33  ? 250 ARG C HH11 1 
ATOM   14880 H HH12 . ARG C 1  250 ? 120.251 169.210 180.474 1.00 87.33  ? 250 ARG C HH12 1 
ATOM   14881 H HH21 . ARG C 1  250 ? 122.542 168.844 178.143 1.00 87.33  ? 250 ARG C HH21 1 
ATOM   14882 H HH22 . ARG C 1  250 ? 121.521 169.788 178.676 1.00 87.33  ? 250 ARG C HH22 1 
ATOM   14883 N N    . VAL C 1  251 ? 126.942 163.319 180.780 1.00 85.76  ? 251 VAL C N    1 
ATOM   14884 C CA   . VAL C 1  251 ? 128.390 163.426 180.627 1.00 85.76  ? 251 VAL C CA   1 
ATOM   14885 C C    . VAL C 1  251 ? 128.926 162.253 179.824 1.00 85.76  ? 251 VAL C C    1 
ATOM   14886 O O    . VAL C 1  251 ? 129.766 162.425 178.932 1.00 85.76  ? 251 VAL C O    1 
ATOM   14887 C CB   . VAL C 1  251 ? 129.074 163.525 182.001 1.00 85.76  ? 251 VAL C CB   1 
ATOM   14888 C CG1  . VAL C 1  251 ? 130.582 163.527 181.841 1.00 85.76  ? 251 VAL C CG1  1 
ATOM   14889 C CG2  . VAL C 1  251 ? 128.633 164.776 182.716 1.00 85.76  ? 251 VAL C CG2  1 
ATOM   14890 H H    . VAL C 1  251 ? 126.670 163.215 181.589 1.00 85.76  ? 251 VAL C H    1 
ATOM   14891 H HA   . VAL C 1  251 ? 128.593 164.238 180.136 1.00 85.76  ? 251 VAL C HA   1 
ATOM   14892 H HB   . VAL C 1  251 ? 128.824 162.759 182.542 1.00 85.76  ? 251 VAL C HB   1 
ATOM   14893 H HG11 . VAL C 1  251 ? 130.986 163.757 182.692 1.00 85.76  ? 251 VAL C HG11 1 
ATOM   14894 H HG12 . VAL C 1  251 ? 130.878 162.646 181.565 1.00 85.76  ? 251 VAL C HG12 1 
ATOM   14895 H HG13 . VAL C 1  251 ? 130.827 164.186 181.172 1.00 85.76  ? 251 VAL C HG13 1 
ATOM   14896 H HG21 . VAL C 1  251 ? 129.090 164.834 183.568 1.00 85.76  ? 251 VAL C HG21 1 
ATOM   14897 H HG22 . VAL C 1  251 ? 128.859 165.544 182.168 1.00 85.76  ? 251 VAL C HG22 1 
ATOM   14898 H HG23 . VAL C 1  251 ? 127.675 164.742 182.854 1.00 85.76  ? 251 VAL C HG23 1 
ATOM   14899 N N    . ALA C 1  252 ? 128.461 161.039 180.128 1.00 84.39  ? 252 ALA C N    1 
ATOM   14900 C CA   . ALA C 1  252 ? 128.912 159.874 179.380 1.00 84.39  ? 252 ALA C CA   1 
ATOM   14901 C C    . ALA C 1  252 ? 128.590 160.027 177.902 1.00 84.39  ? 252 ALA C C    1 
ATOM   14902 O O    . ALA C 1  252 ? 129.447 159.803 177.042 1.00 84.39  ? 252 ALA C O    1 
ATOM   14903 C CB   . ALA C 1  252 ? 128.266 158.609 179.944 1.00 84.39  ? 252 ALA C CB   1 
ATOM   14904 H H    . ALA C 1  252 ? 127.895 160.869 180.753 1.00 84.39  ? 252 ALA C H    1 
ATOM   14905 H HA   . ALA C 1  252 ? 129.874 159.789 179.472 1.00 84.39  ? 252 ALA C HA   1 
ATOM   14906 H HB1  . ALA C 1  252 ? 128.575 157.844 179.434 1.00 84.39  ? 252 ALA C HB1  1 
ATOM   14907 H HB2  . ALA C 1  252 ? 128.522 158.513 180.875 1.00 84.39  ? 252 ALA C HB2  1 
ATOM   14908 H HB3  . ALA C 1  252 ? 127.302 158.688 179.871 1.00 84.39  ? 252 ALA C HB3  1 
ATOM   14909 N N    . LEU C 1  253 ? 127.362 160.440 177.590 1.00 83.44  ? 253 LEU C N    1 
ATOM   14910 C CA   . LEU C 1  253 ? 126.967 160.593 176.196 1.00 83.44  ? 253 LEU C CA   1 
ATOM   14911 C C    . LEU C 1  253 ? 127.823 161.640 175.497 1.00 83.44  ? 253 LEU C C    1 
ATOM   14912 O O    . LEU C 1  253 ? 128.360 161.398 174.409 1.00 83.44  ? 253 LEU C O    1 
ATOM   14913 C CB   . LEU C 1  253 ? 125.486 160.960 176.128 1.00 83.44  ? 253 LEU C CB   1 
ATOM   14914 C CG   . LEU C 1  253 ? 124.854 161.064 174.744 1.00 83.44  ? 253 LEU C CG   1 
ATOM   14915 C CD1  . LEU C 1  253 ? 123.362 160.832 174.852 1.00 83.44  ? 253 LEU C CD1  1 
ATOM   14916 C CD2  . LEU C 1  253 ? 125.144 162.410 174.104 1.00 83.44  ? 253 LEU C CD2  1 
ATOM   14917 H H    . LEU C 1  253 ? 126.748 160.635 178.160 1.00 83.44  ? 253 LEU C H    1 
ATOM   14918 H HA   . LEU C 1  253 ? 127.089 159.747 175.737 1.00 83.44  ? 253 LEU C HA   1 
ATOM   14919 H HB2  . LEU C 1  253 ? 124.989 160.284 176.615 1.00 83.44  ? 253 LEU C HB2  1 
ATOM   14920 H HB3  . LEU C 1  253 ? 125.367 161.817 176.568 1.00 83.44  ? 253 LEU C HB3  1 
ATOM   14921 H HG   . LEU C 1  253 ? 125.225 160.374 174.174 1.00 83.44  ? 253 LEU C HG   1 
ATOM   14922 H HD11 . LEU C 1  253 ? 122.965 160.916 173.971 1.00 83.44  ? 253 LEU C HD11 1 
ATOM   14923 H HD12 . LEU C 1  253 ? 123.205 159.941 175.202 1.00 83.44  ? 253 LEU C HD12 1 
ATOM   14924 H HD13 . LEU C 1  253 ? 122.982 161.494 175.451 1.00 83.44  ? 253 LEU C HD13 1 
ATOM   14925 H HD21 . LEU C 1  253 ? 124.408 162.646 173.519 1.00 83.44  ? 253 LEU C HD21 1 
ATOM   14926 H HD22 . LEU C 1  253 ? 125.241 163.081 174.798 1.00 83.44  ? 253 LEU C HD22 1 
ATOM   14927 H HD23 . LEU C 1  253 ? 125.965 162.346 173.593 1.00 83.44  ? 253 LEU C HD23 1 
ATOM   14928 N N    . GLY C 1  254 ? 127.976 162.811 176.114 1.00 82.05  ? 254 GLY C N    1 
ATOM   14929 C CA   . GLY C 1  254 ? 128.719 163.877 175.465 1.00 82.05  ? 254 GLY C CA   1 
ATOM   14930 C C    . GLY C 1  254 ? 130.168 163.508 175.224 1.00 82.05  ? 254 GLY C C    1 
ATOM   14931 O O    . GLY C 1  254 ? 130.700 163.697 174.124 1.00 82.05  ? 254 GLY C O    1 
ATOM   14932 H H    . GLY C 1  254 ? 127.665 163.007 176.892 1.00 82.05  ? 254 GLY C H    1 
ATOM   14933 H HA2  . GLY C 1  254 ? 128.308 164.083 174.611 1.00 82.05  ? 254 GLY C HA2  1 
ATOM   14934 H HA3  . GLY C 1  254 ? 128.692 164.673 176.019 1.00 82.05  ? 254 GLY C HA3  1 
ATOM   14935 N N    . ILE C 1  255 ? 130.830 162.961 176.242 1.00 81.69  ? 255 ILE C N    1 
ATOM   14936 C CA   . ILE C 1  255 ? 132.247 162.691 176.066 1.00 81.69  ? 255 ILE C CA   1 
ATOM   14937 C C    . ILE C 1  255 ? 132.463 161.457 175.203 1.00 81.69  ? 255 ILE C C    1 
ATOM   14938 O O    . ILE C 1  255 ? 133.492 161.345 174.533 1.00 81.69  ? 255 ILE C O    1 
ATOM   14939 C CB   . ILE C 1  255 ? 132.960 162.566 177.418 1.00 81.69  ? 255 ILE C CB   1 
ATOM   14940 C CG1  . ILE C 1  255 ? 134.469 162.647 177.196 1.00 81.69  ? 255 ILE C CG1  1 
ATOM   14941 C CG2  . ILE C 1  255 ? 132.588 161.265 178.097 1.00 81.69  ? 255 ILE C CG2  1 
ATOM   14942 C CD1  . ILE C 1  255 ? 135.238 163.059 178.402 1.00 81.69  ? 255 ILE C CD1  1 
ATOM   14943 H H    . ILE C 1  255 ? 130.499 162.746 177.007 1.00 81.69  ? 255 ILE C H    1 
ATOM   14944 H HA   . ILE C 1  255 ? 132.642 163.444 175.599 1.00 81.69  ? 255 ILE C HA   1 
ATOM   14945 H HB   . ILE C 1  255 ? 132.687 163.304 177.986 1.00 81.69  ? 255 ILE C HB   1 
ATOM   14946 H HG12 . ILE C 1  255 ? 134.792 161.774 176.922 1.00 81.69  ? 255 ILE C HG12 1 
ATOM   14947 H HG13 . ILE C 1  255 ? 134.650 163.295 176.498 1.00 81.69  ? 255 ILE C HG13 1 
ATOM   14948 H HG21 . ILE C 1  255 ? 132.820 161.323 179.038 1.00 81.69  ? 255 ILE C HG21 1 
ATOM   14949 H HG22 . ILE C 1  255 ? 131.634 161.120 178.001 1.00 81.69  ? 255 ILE C HG22 1 
ATOM   14950 H HG23 . ILE C 1  255 ? 133.075 160.536 177.681 1.00 81.69  ? 255 ILE C HG23 1 
ATOM   14951 H HD11 . ILE C 1  255 ? 136.163 162.786 178.296 1.00 81.69  ? 255 ILE C HD11 1 
ATOM   14952 H HD12 . ILE C 1  255 ? 135.186 164.023 178.495 1.00 81.69  ? 255 ILE C HD12 1 
ATOM   14953 H HD13 . ILE C 1  255 ? 134.853 162.628 179.177 1.00 81.69  ? 255 ILE C HD13 1 
ATOM   14954 N N    . THR C 1  256 ? 131.506 160.531 175.157 1.00 80.98  ? 256 THR C N    1 
ATOM   14955 C CA   . THR C 1  256 ? 131.628 159.429 174.216 1.00 80.98  ? 256 THR C CA   1 
ATOM   14956 C C    . THR C 1  256 ? 131.471 159.919 172.785 1.00 80.98  ? 256 THR C C    1 
ATOM   14957 O O    . THR C 1  256 ? 132.138 159.415 171.876 1.00 80.98  ? 256 THR C O    1 
ATOM   14958 C CB   . THR C 1  256 ? 130.594 158.355 174.526 1.00 80.98  ? 256 THR C CB   1 
ATOM   14959 O OG1  . THR C 1  256 ? 130.574 158.101 175.935 1.00 80.98  ? 256 THR C OG1  1 
ATOM   14960 C CG2  . THR C 1  256 ? 130.942 157.074 173.793 1.00 80.98  ? 256 THR C CG2  1 
ATOM   14961 H H    . THR C 1  256 ? 130.798 160.520 175.645 1.00 80.98  ? 256 THR C H    1 
ATOM   14962 H HA   . THR C 1  256 ? 132.509 159.033 174.304 1.00 80.98  ? 256 THR C HA   1 
ATOM   14963 H HB   . THR C 1  256 ? 129.720 158.655 174.235 1.00 80.98  ? 256 THR C HB   1 
ATOM   14964 H HG1  . THR C 1  256 ? 130.011 157.503 176.111 1.00 80.98  ? 256 THR C HG1  1 
ATOM   14965 H HG21 . THR C 1  256 ? 130.332 156.366 174.056 1.00 80.98  ? 256 THR C HG21 1 
ATOM   14966 H HG22 . THR C 1  256 ? 130.875 157.209 172.835 1.00 80.98  ? 256 THR C HG22 1 
ATOM   14967 H HG23 . THR C 1  256 ? 131.848 156.804 174.011 1.00 80.98  ? 256 THR C HG23 1 
ATOM   14968 N N    . THR C 1  257 ? 130.589 160.894 172.559 1.00 79.89  ? 257 THR C N    1 
ATOM   14969 C CA   . THR C 1  257 ? 130.506 161.501 171.236 1.00 79.89  ? 257 THR C CA   1 
ATOM   14970 C C    . THR C 1  257 ? 131.814 162.195 170.876 1.00 79.89  ? 257 THR C C    1 
ATOM   14971 O O    . THR C 1  257 ? 132.287 162.099 169.739 1.00 79.89  ? 257 THR C O    1 
ATOM   14972 C CB   . THR C 1  257 ? 129.343 162.488 171.177 1.00 79.89  ? 257 THR C CB   1 
ATOM   14973 O OG1  . THR C 1  257 ? 129.452 163.425 172.253 1.00 79.89  ? 257 THR C OG1  1 
ATOM   14974 C CG2  . THR C 1  257 ? 128.025 161.753 171.279 1.00 79.89  ? 257 THR C CG2  1 
ATOM   14975 H H    . THR C 1  257 ? 130.042 161.213 173.141 1.00 79.89  ? 257 THR C H    1 
ATOM   14976 H HA   . THR C 1  257 ? 130.333 160.808 170.582 1.00 79.89  ? 257 THR C HA   1 
ATOM   14977 H HB   . THR C 1  257 ? 129.364 162.963 170.331 1.00 79.89  ? 257 THR C HB   1 
ATOM   14978 H HG1  . THR C 1  257 ? 128.813 163.969 172.226 1.00 79.89  ? 257 THR C HG1  1 
ATOM   14979 H HG21 . THR C 1  257 ? 127.300 162.388 171.389 1.00 79.89  ? 257 THR C HG21 1 
ATOM   14980 H HG22 . THR C 1  257 ? 127.871 161.235 170.474 1.00 79.89  ? 257 THR C HG22 1 
ATOM   14981 H HG23 . THR C 1  257 ? 128.036 161.154 172.041 1.00 79.89  ? 257 THR C HG23 1 
ATOM   14982 N N    . VAL C 1  258 ? 132.418 162.893 171.839 1.00 78.66  ? 258 VAL C N    1 
ATOM   14983 C CA   . VAL C 1  258 ? 133.718 163.516 171.591 1.00 78.66  ? 258 VAL C CA   1 
ATOM   14984 C C    . VAL C 1  258 ? 134.749 162.458 171.209 1.00 78.66  ? 258 VAL C C    1 
ATOM   14985 O O    . VAL C 1  258 ? 135.510 162.621 170.247 1.00 78.66  ? 258 VAL C O    1 
ATOM   14986 C CB   . VAL C 1  258 ? 134.171 164.318 172.823 1.00 78.66  ? 258 VAL C CB   1 
ATOM   14987 C CG1  . VAL C 1  258 ? 135.655 164.611 172.748 1.00 78.66  ? 258 VAL C CG1  1 
ATOM   14988 C CG2  . VAL C 1  258 ? 133.388 165.608 172.935 1.00 78.66  ? 258 VAL C CG2  1 
ATOM   14989 H H    . VAL C 1  258 ? 132.103 163.019 172.629 1.00 78.66  ? 258 VAL C H    1 
ATOM   14990 H HA   . VAL C 1  258 ? 133.634 164.133 170.848 1.00 78.66  ? 258 VAL C HA   1 
ATOM   14991 H HB   . VAL C 1  258 ? 134.007 163.794 173.623 1.00 78.66  ? 258 VAL C HB   1 
ATOM   14992 H HG11 . VAL C 1  258 ? 135.860 165.341 173.352 1.00 78.66  ? 258 VAL C HG11 1 
ATOM   14993 H HG12 . VAL C 1  258 ? 136.152 163.820 173.010 1.00 78.66  ? 258 VAL C HG12 1 
ATOM   14994 H HG13 . VAL C 1  258 ? 135.883 164.864 171.839 1.00 78.66  ? 258 VAL C HG13 1 
ATOM   14995 H HG21 . VAL C 1  258 ? 133.685 166.091 173.722 1.00 78.66  ? 258 VAL C HG21 1 
ATOM   14996 H HG22 . VAL C 1  258 ? 133.545 166.142 172.141 1.00 78.66  ? 258 VAL C HG22 1 
ATOM   14997 H HG23 . VAL C 1  258 ? 132.444 165.398 173.013 1.00 78.66  ? 258 VAL C HG23 1 
ATOM   14998 N N    . LEU C 1  259 ? 134.791 161.359 171.964 1.00 79.17  ? 259 LEU C N    1 
ATOM   14999 C CA   . LEU C 1  259 ? 135.781 160.319 171.705 1.00 79.17  ? 259 LEU C CA   1 
ATOM   15000 C C    . LEU C 1  259 ? 135.560 159.659 170.350 1.00 79.17  ? 259 LEU C C    1 
ATOM   15001 O O    . LEU C 1  259 ? 136.521 159.372 169.632 1.00 79.17  ? 259 LEU C O    1 
ATOM   15002 C CB   . LEU C 1  259 ? 135.745 159.276 172.820 1.00 79.17  ? 259 LEU C CB   1 
ATOM   15003 C CG   . LEU C 1  259 ? 136.716 158.106 172.659 1.00 79.17  ? 259 LEU C CG   1 
ATOM   15004 C CD1  . LEU C 1  259 ? 137.356 157.768 173.985 1.00 79.17  ? 259 LEU C CD1  1 
ATOM   15005 C CD2  . LEU C 1  259 ? 136.010 156.888 172.096 1.00 79.17  ? 259 LEU C CD2  1 
ATOM   15006 H H    . LEU C 1  259 ? 134.264 161.195 172.623 1.00 79.17  ? 259 LEU C H    1 
ATOM   15007 H HA   . LEU C 1  259 ? 136.664 160.721 171.700 1.00 79.17  ? 259 LEU C HA   1 
ATOM   15008 H HB2  . LEU C 1  259 ? 135.957 159.716 173.658 1.00 79.17  ? 259 LEU C HB2  1 
ATOM   15009 H HB3  . LEU C 1  259 ? 134.850 158.907 172.865 1.00 79.17  ? 259 LEU C HB3  1 
ATOM   15010 H HG   . LEU C 1  259 ? 137.420 158.359 172.041 1.00 79.17  ? 259 LEU C HG   1 
ATOM   15011 H HD11 . LEU C 1  259 ? 137.858 156.945 173.886 1.00 79.17  ? 259 LEU C HD11 1 
ATOM   15012 H HD12 . LEU C 1  259 ? 137.949 158.491 174.245 1.00 79.17  ? 259 LEU C HD12 1 
ATOM   15013 H HD13 . LEU C 1  259 ? 136.660 157.653 174.651 1.00 79.17  ? 259 LEU C HD13 1 
ATOM   15014 H HD21 . LEU C 1  259 ? 136.643 156.155 172.039 1.00 79.17  ? 259 LEU C HD21 1 
ATOM   15015 H HD22 . LEU C 1  259 ? 135.278 156.647 172.685 1.00 79.17  ? 259 LEU C HD22 1 
ATOM   15016 H HD23 . LEU C 1  259 ? 135.668 157.097 171.213 1.00 79.17  ? 259 LEU C HD23 1 
ATOM   15017 N N    . THR C 1  260 ? 134.305 159.395 169.981 1.00 78.07  ? 260 THR C N    1 
ATOM   15018 C CA   . THR C 1  260 ? 134.055 158.764 168.690 1.00 78.07  ? 260 THR C CA   1 
ATOM   15019 C C    . THR C 1  260 ? 134.362 159.718 167.542 1.00 78.07  ? 260 THR C C    1 
ATOM   15020 O O    . THR C 1  260 ? 134.842 159.290 166.486 1.00 78.07  ? 260 THR C O    1 
ATOM   15021 C CB   . THR C 1  260 ? 132.613 158.256 168.606 1.00 78.07  ? 260 THR C CB   1 
ATOM   15022 O OG1  . THR C 1  260 ? 132.439 157.496 167.404 1.00 78.07  ? 260 THR C OG1  1 
ATOM   15023 C CG2  . THR C 1  260 ? 131.636 159.388 168.609 1.00 78.07  ? 260 THR C CG2  1 
ATOM   15024 H H    . THR C 1  260 ? 133.603 159.565 170.447 1.00 78.07  ? 260 THR C H    1 
ATOM   15025 H HA   . THR C 1  260 ? 134.642 157.997 168.600 1.00 78.07  ? 260 THR C HA   1 
ATOM   15026 H HB   . THR C 1  260 ? 132.424 157.693 169.373 1.00 78.07  ? 260 THR C HB   1 
ATOM   15027 H HG1  . THR C 1  260 ? 131.650 157.211 167.357 1.00 78.07  ? 260 THR C HG1  1 
ATOM   15028 H HG21 . THR C 1  260 ? 130.732 159.044 168.677 1.00 78.07  ? 260 THR C HG21 1 
ATOM   15029 H HG22 . THR C 1  260 ? 131.816 159.951 169.370 1.00 78.07  ? 260 THR C HG22 1 
ATOM   15030 H HG23 . THR C 1  260 ? 131.718 159.908 167.795 1.00 78.07  ? 260 THR C HG23 1 
ATOM   15031 N N    . MET C 1  261 ? 134.097 161.014 167.723 1.00 76.65  ? 261 MET C N    1 
ATOM   15032 C CA   . MET C 1  261 ? 134.484 161.983 166.704 1.00 76.65  ? 261 MET C CA   1 
ATOM   15033 C C    . MET C 1  261 ? 135.997 162.015 166.540 1.00 76.65  ? 261 MET C C    1 
ATOM   15034 O O    . MET C 1  261 ? 136.513 162.076 165.416 1.00 76.65  ? 261 MET C O    1 
ATOM   15035 C CB   . MET C 1  261 ? 133.947 163.363 167.078 1.00 76.65  ? 261 MET C CB   1 
ATOM   15036 C CG   . MET C 1  261 ? 133.999 164.383 165.961 1.00 76.65  ? 261 MET C CG   1 
ATOM   15037 S SD   . MET C 1  261 ? 133.003 163.921 164.534 1.00 76.65  ? 261 MET C SD   1 
ATOM   15038 C CE   . MET C 1  261 ? 131.355 164.075 165.207 1.00 76.65  ? 261 MET C CE   1 
ATOM   15039 H H    . MET C 1  261 ? 133.704 161.349 168.410 1.00 76.65  ? 261 MET C H    1 
ATOM   15040 H HA   . MET C 1  261 ? 134.084 161.723 165.860 1.00 76.65  ? 261 MET C HA   1 
ATOM   15041 H HB2  . MET C 1  261 ? 133.022 163.272 167.353 1.00 76.65  ? 261 MET C HB2  1 
ATOM   15042 H HB3  . MET C 1  261 ? 134.474 163.709 167.815 1.00 76.65  ? 261 MET C HB3  1 
ATOM   15043 H HG2  . MET C 1  261 ? 133.666 165.231 166.295 1.00 76.65  ? 261 MET C HG2  1 
ATOM   15044 H HG3  . MET C 1  261 ? 134.917 164.481 165.666 1.00 76.65  ? 261 MET C HG3  1 
ATOM   15045 H HE1  . MET C 1  261 ? 130.710 163.888 164.507 1.00 76.65  ? 261 MET C HE1  1 
ATOM   15046 H HE2  . MET C 1  261 ? 131.250 163.440 165.932 1.00 76.65  ? 261 MET C HE2  1 
ATOM   15047 H HE3  . MET C 1  261 ? 131.233 164.979 165.538 1.00 76.65  ? 261 MET C HE3  1 
ATOM   15048 N N    . THR C 1  262 ? 136.726 161.960 167.655 1.00 76.55  ? 262 THR C N    1 
ATOM   15049 C CA   . THR C 1  262 ? 138.179 161.856 167.586 1.00 76.55  ? 262 THR C CA   1 
ATOM   15050 C C    . THR C 1  262 ? 138.606 160.591 166.856 1.00 76.55  ? 262 THR C C    1 
ATOM   15051 O O    . THR C 1  262 ? 139.562 160.608 166.076 1.00 76.55  ? 262 THR C O    1 
ATOM   15052 C CB   . THR C 1  262 ? 138.764 161.871 168.996 1.00 76.55  ? 262 THR C CB   1 
ATOM   15053 O OG1  . THR C 1  262 ? 138.445 163.112 169.633 1.00 76.55  ? 262 THR C OG1  1 
ATOM   15054 C CG2  . THR C 1  262 ? 140.263 161.685 168.963 1.00 76.55  ? 262 THR C CG2  1 
ATOM   15055 H H    . THR C 1  262 ? 136.406 161.981 168.453 1.00 76.55  ? 262 THR C H    1 
ATOM   15056 H HA   . THR C 1  262 ? 138.531 162.619 167.103 1.00 76.55  ? 262 THR C HA   1 
ATOM   15057 H HB   . THR C 1  262 ? 138.380 161.142 169.508 1.00 76.55  ? 262 THR C HB   1 
ATOM   15058 H HG1  . THR C 1  262 ? 138.763 163.126 170.411 1.00 76.55  ? 262 THR C HG1  1 
ATOM   15059 H HG21 . THR C 1  262 ? 140.615 161.756 169.863 1.00 76.55  ? 262 THR C HG21 1 
ATOM   15060 H HG22 . THR C 1  262 ? 140.491 160.810 168.612 1.00 76.55  ? 262 THR C HG22 1 
ATOM   15061 H HG23 . THR C 1  262 ? 140.670 162.367 168.406 1.00 76.55  ? 262 THR C HG23 1 
ATOM   15062 N N    . THR C 1  263 ? 137.930 159.477 167.126 1.00 76.37  ? 263 THR C N    1 
ATOM   15063 C CA   . THR C 1  263 ? 138.258 158.227 166.451 1.00 76.37  ? 263 THR C CA   1 
ATOM   15064 C C    . THR C 1  263 ? 138.076 158.361 164.945 1.00 76.37  ? 263 THR C C    1 
ATOM   15065 O O    . THR C 1  263 ? 138.938 157.946 164.160 1.00 76.37  ? 263 THR C O    1 
ATOM   15066 C CB   . THR C 1  263 ? 137.385 157.102 167.000 1.00 76.37  ? 263 THR C CB   1 
ATOM   15067 O OG1  . THR C 1  263 ? 137.426 157.120 168.431 1.00 76.37  ? 263 THR C OG1  1 
ATOM   15068 C CG2  . THR C 1  263 ? 137.869 155.758 166.501 1.00 76.37  ? 263 THR C CG2  1 
ATOM   15069 H H    . THR C 1  263 ? 137.282 159.420 167.688 1.00 76.37  ? 263 THR C H    1 
ATOM   15070 H HA   . THR C 1  263 ? 139.186 158.005 166.626 1.00 76.37  ? 263 THR C HA   1 
ATOM   15071 H HB   . THR C 1  263 ? 136.470 157.228 166.702 1.00 76.37  ? 263 THR C HB   1 
ATOM   15072 H HG1  . THR C 1  263 ? 137.056 157.815 168.722 1.00 76.37  ? 263 THR C HG1  1 
ATOM   15073 H HG21 . THR C 1  263 ? 137.373 155.046 166.935 1.00 76.37  ? 263 THR C HG21 1 
ATOM   15074 H HG22 . THR C 1  263 ? 137.739 155.693 165.542 1.00 76.37  ? 263 THR C HG22 1 
ATOM   15075 H HG23 . THR C 1  263 ? 138.812 155.652 166.701 1.00 76.37  ? 263 THR C HG23 1 
ATOM   15076 N N    . ILE C 1  264 ? 136.957 158.948 164.524 1.00 75.60  ? 264 ILE C N    1 
ATOM   15077 C CA   . ILE C 1  264 ? 136.713 159.122 163.096 1.00 75.60  ? 264 ILE C CA   1 
ATOM   15078 C C    . ILE C 1  264 ? 137.790 160.002 162.483 1.00 75.60  ? 264 ILE C C    1 
ATOM   15079 O O    . ILE C 1  264 ? 138.317 159.700 161.407 1.00 75.60  ? 264 ILE C O    1 
ATOM   15080 C CB   . ILE C 1  264 ? 135.305 159.692 162.852 1.00 75.60  ? 264 ILE C CB   1 
ATOM   15081 C CG1  . ILE C 1  264 ? 134.254 158.613 163.100 1.00 75.60  ? 264 ILE C CG1  1 
ATOM   15082 C CG2  . ILE C 1  264 ? 135.188 160.228 161.435 1.00 75.60  ? 264 ILE C CG2  1 
ATOM   15083 C CD1  . ILE C 1  264 ? 132.837 159.125 163.114 1.00 75.60  ? 264 ILE C CD1  1 
ATOM   15084 H H    . ILE C 1  264 ? 136.334 159.249 165.035 1.00 75.60  ? 264 ILE C H    1 
ATOM   15085 H HA   . ILE C 1  264 ? 136.759 158.254 162.664 1.00 75.60  ? 264 ILE C HA   1 
ATOM   15086 H HB   . ILE C 1  264 ? 135.153 160.422 163.473 1.00 75.60  ? 264 ILE C HB   1 
ATOM   15087 H HG12 . ILE C 1  264 ? 134.321 157.946 162.399 1.00 75.60  ? 264 ILE C HG12 1 
ATOM   15088 H HG13 . ILE C 1  264 ? 134.427 158.202 163.962 1.00 75.60  ? 264 ILE C HG13 1 
ATOM   15089 H HG21 . ILE C 1  264 ? 134.252 160.344 161.212 1.00 75.60  ? 264 ILE C HG21 1 
ATOM   15090 H HG22 . ILE C 1  264 ? 135.644 161.082 161.379 1.00 75.60  ? 264 ILE C HG22 1 
ATOM   15091 H HG23 . ILE C 1  264 ? 135.594 159.593 160.825 1.00 75.60  ? 264 ILE C HG23 1 
ATOM   15092 H HD11 . ILE C 1  264 ? 132.264 158.457 163.522 1.00 75.60  ? 264 ILE C HD11 1 
ATOM   15093 H HD12 . ILE C 1  264 ? 132.805 159.947 163.628 1.00 75.60  ? 264 ILE C HD12 1 
ATOM   15094 H HD13 . ILE C 1  264 ? 132.552 159.294 162.202 1.00 75.60  ? 264 ILE C HD13 1 
ATOM   15095 N N    . ASN C 1  265 ? 138.142 161.098 163.156 1.00 75.74  ? 265 ASN C N    1 
ATOM   15096 C CA   . ASN C 1  265 ? 139.183 161.975 162.629 1.00 75.74  ? 265 ASN C CA   1 
ATOM   15097 C C    . ASN C 1  265 ? 140.507 161.233 162.485 1.00 75.74  ? 265 ASN C C    1 
ATOM   15098 O O    . ASN C 1  265 ? 141.117 161.223 161.408 1.00 75.74  ? 265 ASN C O    1 
ATOM   15099 C CB   . ASN C 1  265 ? 139.354 163.190 163.538 1.00 75.74  ? 265 ASN C CB   1 
ATOM   15100 C CG   . ASN C 1  265 ? 138.176 164.133 163.477 1.00 75.74  ? 265 ASN C CG   1 
ATOM   15101 O OD1  . ASN C 1  265 ? 137.642 164.402 162.408 1.00 75.74  ? 265 ASN C OD1  1 
ATOM   15102 N ND2  . ASN C 1  265 ? 137.770 164.651 164.628 1.00 75.74  ? 265 ASN C ND2  1 
ATOM   15103 H H    . ASN C 1  265 ? 137.802 161.351 163.904 1.00 75.74  ? 265 ASN C H    1 
ATOM   15104 H HA   . ASN C 1  265 ? 138.918 162.290 161.750 1.00 75.74  ? 265 ASN C HA   1 
ATOM   15105 H HB2  . ASN C 1  265 ? 139.450 162.888 164.455 1.00 75.74  ? 265 ASN C HB2  1 
ATOM   15106 H HB3  . ASN C 1  265 ? 140.145 163.680 163.265 1.00 75.74  ? 265 ASN C HB3  1 
ATOM   15107 H HD21 . ASN C 1  265 ? 138.171 164.441 165.359 1.00 75.74  ? 265 ASN C HD21 1 
ATOM   15108 H HD22 . ASN C 1  265 ? 137.104 165.194 164.643 1.00 75.74  ? 265 ASN C HD22 1 
ATOM   15109 N N    . THR C 1  266 ? 140.961 160.590 163.560 1.00 76.41  ? 266 THR C N    1 
ATOM   15110 C CA   . THR C 1  266 ? 142.274 159.961 163.564 1.00 76.41  ? 266 THR C CA   1 
ATOM   15111 C C    . THR C 1  266 ? 142.335 158.713 162.699 1.00 76.41  ? 266 THR C C    1 
ATOM   15112 O O    . THR C 1  266 ? 143.439 158.256 162.390 1.00 76.41  ? 266 THR C O    1 
ATOM   15113 C CB   . THR C 1  266 ? 142.691 159.603 164.991 1.00 76.41  ? 266 THR C CB   1 
ATOM   15114 O OG1  . THR C 1  266 ? 141.806 158.607 165.517 1.00 76.41  ? 266 THR C OG1  1 
ATOM   15115 C CG2  . THR C 1  266 ? 142.678 160.836 165.894 1.00 76.41  ? 266 THR C CG2  1 
ATOM   15116 H H    . THR C 1  266 ? 140.526 160.506 164.298 1.00 76.41  ? 266 THR C H    1 
ATOM   15117 H HA   . THR C 1  266 ? 142.923 160.593 163.216 1.00 76.41  ? 266 THR C HA   1 
ATOM   15118 H HB   . THR C 1  266 ? 143.594 159.250 164.978 1.00 76.41  ? 266 THR C HB   1 
ATOM   15119 H HG1  . THR C 1  266 ? 142.033 158.407 166.301 1.00 76.41  ? 266 THR C HG1  1 
ATOM   15120 H HG21 . THR C 1  266 ? 142.832 160.573 166.814 1.00 76.41  ? 266 THR C HG21 1 
ATOM   15121 H HG22 . THR C 1  266 ? 143.377 161.451 165.622 1.00 76.41  ? 266 THR C HG22 1 
ATOM   15122 H HG23 . THR C 1  266 ? 141.823 161.288 165.836 1.00 76.41  ? 266 THR C HG23 1 
ATOM   15123 N N    . HIS C 1  267 ? 141.196 158.146 162.309 1.00 75.61  ? 267 HIS C N    1 
ATOM   15124 C CA   . HIS C 1  267 ? 141.221 157.001 161.411 1.00 75.61  ? 267 HIS C CA   1 
ATOM   15125 C C    . HIS C 1  267 ? 141.072 157.409 159.955 1.00 75.61  ? 267 HIS C C    1 
ATOM   15126 O O    . HIS C 1  267 ? 141.717 156.817 159.081 1.00 75.61  ? 267 HIS C O    1 
ATOM   15127 C CB   . HIS C 1  267 ? 140.129 156.009 161.805 1.00 75.61  ? 267 HIS C CB   1 
ATOM   15128 C CG   . HIS C 1  267 ? 140.508 155.141 162.963 1.00 75.61  ? 267 HIS C CG   1 
ATOM   15129 N ND1  . HIS C 1  267 ? 141.291 154.016 162.824 1.00 75.61  ? 267 HIS C ND1  1 
ATOM   15130 C CD2  . HIS C 1  267 ? 140.243 155.252 164.285 1.00 75.61  ? 267 HIS C CD2  1 
ATOM   15131 C CE1  . HIS C 1  267 ? 141.474 153.459 164.008 1.00 75.61  ? 267 HIS C CE1  1 
ATOM   15132 N NE2  . HIS C 1  267 ? 140.850 154.191 164.912 1.00 75.61  ? 267 HIS C NE2  1 
ATOM   15133 H H    . HIS C 1  267 ? 140.410 158.400 162.547 1.00 75.61  ? 267 HIS C H    1 
ATOM   15134 H HA   . HIS C 1  267 ? 142.072 156.547 161.503 1.00 75.61  ? 267 HIS C HA   1 
ATOM   15135 H HB2  . HIS C 1  267 ? 139.330 156.502 162.051 1.00 75.61  ? 267 HIS C HB2  1 
ATOM   15136 H HB3  . HIS C 1  267 ? 139.940 155.432 161.049 1.00 75.61  ? 267 HIS C HB3  1 
ATOM   15137 H HD2  . HIS C 1  267 ? 139.736 155.916 164.693 1.00 75.61  ? 267 HIS C HD2  1 
ATOM   15138 H HE1  . HIS C 1  267 ? 141.962 152.686 164.176 1.00 75.61  ? 267 HIS C HE1  1 
ATOM   15139 N N    . LEU C 1  268 ? 140.258 158.423 159.666 1.00 74.46  ? 268 LEU C N    1 
ATOM   15140 C CA   . LEU C 1  268 ? 140.307 159.019 158.343 1.00 74.46  ? 268 LEU C CA   1 
ATOM   15141 C C    . LEU C 1  268 ? 141.680 159.597 158.050 1.00 74.46  ? 268 LEU C C    1 
ATOM   15142 O O    . LEU C 1  268 ? 142.060 159.695 156.880 1.00 74.46  ? 268 LEU C O    1 
ATOM   15143 C CB   . LEU C 1  268 ? 139.249 160.110 158.212 1.00 74.46  ? 268 LEU C CB   1 
ATOM   15144 C CG   . LEU C 1  268 ? 137.858 159.692 157.737 1.00 74.46  ? 268 LEU C CG   1 
ATOM   15145 C CD1  . LEU C 1  268 ? 137.088 160.926 157.319 1.00 74.46  ? 268 LEU C CD1  1 
ATOM   15146 C CD2  . LEU C 1  268 ? 137.901 158.677 156.604 1.00 74.46  ? 268 LEU C CD2  1 
ATOM   15147 H H    . LEU C 1  268 ? 139.684 158.770 160.203 1.00 74.46  ? 268 LEU C H    1 
ATOM   15148 H HA   . LEU C 1  268 ? 140.142 158.328 157.688 1.00 74.46  ? 268 LEU C HA   1 
ATOM   15149 H HB2  . LEU C 1  268 ? 139.139 160.526 159.082 1.00 74.46  ? 268 LEU C HB2  1 
ATOM   15150 H HB3  . LEU C 1  268 ? 139.578 160.773 157.585 1.00 74.46  ? 268 LEU C HB3  1 
ATOM   15151 H HG   . LEU C 1  268 ? 137.384 159.285 158.479 1.00 74.46  ? 268 LEU C HG   1 
ATOM   15152 H HD11 . LEU C 1  268 ? 136.163 160.679 157.167 1.00 74.46  ? 268 LEU C HD11 1 
ATOM   15153 H HD12 . LEU C 1  268 ? 137.144 161.587 158.025 1.00 74.46  ? 268 LEU C HD12 1 
ATOM   15154 H HD13 . LEU C 1  268 ? 137.477 161.278 156.503 1.00 74.46  ? 268 LEU C HD13 1 
ATOM   15155 H HD21 . LEU C 1  268 ? 137.031 158.640 156.178 1.00 74.46  ? 268 LEU C HD21 1 
ATOM   15156 H HD22 . LEU C 1  268 ? 138.574 158.951 155.961 1.00 74.46  ? 268 LEU C HD22 1 
ATOM   15157 H HD23 . LEU C 1  268 ? 138.126 157.806 156.968 1.00 74.46  ? 268 LEU C HD23 1 
ATOM   15158 N N    . ARG C 1  269 ? 142.428 159.978 159.087 1.00 75.59  ? 269 ARG C N    1 
ATOM   15159 C CA   . ARG C 1  269 ? 143.817 160.379 158.906 1.00 75.59  ? 269 ARG C CA   1 
ATOM   15160 C C    . ARG C 1  269 ? 144.536 159.448 157.936 1.00 75.59  ? 269 ARG C C    1 
ATOM   15161 O O    . ARG C 1  269 ? 145.058 159.886 156.905 1.00 75.59  ? 269 ARG C O    1 
ATOM   15162 C CB   . ARG C 1  269 ? 144.534 160.386 160.259 1.00 75.59  ? 269 ARG C CB   1 
ATOM   15163 C CG   . ARG C 1  269 ? 145.981 160.839 160.194 1.00 75.59  ? 269 ARG C CG   1 
ATOM   15164 C CD   . ARG C 1  269 ? 146.086 162.343 160.088 1.00 75.59  ? 269 ARG C CD   1 
ATOM   15165 N NE   . ARG C 1  269 ? 145.689 162.961 161.347 1.00 75.59  ? 269 ARG C NE   1 
ATOM   15166 C CZ   . ARG C 1  269 ? 146.507 163.158 162.372 1.00 75.59  ? 269 ARG C CZ   1 
ATOM   15167 N NH1  . ARG C 1  269 ? 147.791 162.845 162.302 1.00 75.59  ? 269 ARG C NH1  1 
ATOM   15168 N NH2  . ARG C 1  269 ? 146.023 163.670 163.500 1.00 75.59  ? 269 ARG C NH2  1 
ATOM   15169 H H    . ARG C 1  269 ? 142.153 160.009 159.901 1.00 75.59  ? 269 ARG C H    1 
ATOM   15170 H HA   . ARG C 1  269 ? 143.846 161.278 158.543 1.00 75.59  ? 269 ARG C HA   1 
ATOM   15171 H HB2  . ARG C 1  269 ? 144.061 160.984 160.859 1.00 75.59  ? 269 ARG C HB2  1 
ATOM   15172 H HB3  . ARG C 1  269 ? 144.525 159.486 160.619 1.00 75.59  ? 269 ARG C HB3  1 
ATOM   15173 H HG2  . ARG C 1  269 ? 146.432 160.565 161.008 1.00 75.59  ? 269 ARG C HG2  1 
ATOM   15174 H HG3  . ARG C 1  269 ? 146.420 160.447 159.424 1.00 75.59  ? 269 ARG C HG3  1 
ATOM   15175 H HD2  . ARG C 1  269 ? 147.001 162.592 159.888 1.00 75.59  ? 269 ARG C HD2  1 
ATOM   15176 H HD3  . ARG C 1  269 ? 145.491 162.659 159.390 1.00 75.59  ? 269 ARG C HD3  1 
ATOM   15177 H HE   . ARG C 1  269 ? 144.849 163.092 161.478 1.00 75.59  ? 269 ARG C HE   1 
ATOM   15178 H HH11 . ARG C 1  269 ? 148.118 162.507 161.583 1.00 75.59  ? 269 ARG C HH11 1 
ATOM   15179 H HH12 . ARG C 1  269 ? 148.302 162.980 162.981 1.00 75.59  ? 269 ARG C HH12 1 
ATOM   15180 H HH21 . ARG C 1  269 ? 145.191 163.879 163.556 1.00 75.59  ? 269 ARG C HH21 1 
ATOM   15181 H HH22 . ARG C 1  269 ? 146.546 163.804 164.170 1.00 75.59  ? 269 ARG C HH22 1 
ATOM   15182 N N    . GLU C 1  270 ? 144.572 158.152 158.255 1.00 76.49  ? 270 GLU C N    1 
ATOM   15183 C CA   . GLU C 1  270 ? 145.285 157.190 157.427 1.00 76.49  ? 270 GLU C CA   1 
ATOM   15184 C C    . GLU C 1  270 ? 144.395 156.493 156.405 1.00 76.49  ? 270 GLU C C    1 
ATOM   15185 O O    . GLU C 1  270 ? 144.919 155.784 155.541 1.00 76.49  ? 270 GLU C O    1 
ATOM   15186 C CB   . GLU C 1  270 ? 145.980 156.138 158.301 1.00 76.49  ? 270 GLU C CB   1 
ATOM   15187 C CG   . GLU C 1  270 ? 145.056 155.200 159.058 1.00 76.49  ? 270 GLU C CG   1 
ATOM   15188 C CD   . GLU C 1  270 ? 144.664 155.741 160.413 1.00 76.49  ? 270 GLU C CD   1 
ATOM   15189 O OE1  . GLU C 1  270 ? 144.858 156.952 160.643 1.00 76.49  ? 270 GLU C OE1  1 
ATOM   15190 O OE2  . GLU C 1  270 ? 144.174 154.955 161.251 1.00 76.49  ? 270 GLU C OE2  1 
ATOM   15191 H H    . GLU C 1  270 ? 144.191 157.810 158.945 1.00 76.49  ? 270 GLU C H    1 
ATOM   15192 H HA   . GLU C 1  270 ? 145.975 157.660 156.936 1.00 76.49  ? 270 GLU C HA   1 
ATOM   15193 H HB2  . GLU C 1  270 ? 146.542 155.590 157.731 1.00 76.49  ? 270 GLU C HB2  1 
ATOM   15194 H HB3  . GLU C 1  270 ? 146.533 156.595 158.954 1.00 76.49  ? 270 GLU C HB3  1 
ATOM   15195 H HG2  . GLU C 1  270 ? 144.244 155.056 158.549 1.00 76.49  ? 270 GLU C HG2  1 
ATOM   15196 H HG3  . GLU C 1  270 ? 145.511 154.354 159.195 1.00 76.49  ? 270 GLU C HG3  1 
ATOM   15197 N N    . THR C 1  271 ? 143.072 156.663 156.475 1.00 76.07  ? 271 THR C N    1 
ATOM   15198 C CA   . THR C 1  271 ? 142.232 156.187 155.381 1.00 76.07  ? 271 THR C CA   1 
ATOM   15199 C C    . THR C 1  271 ? 142.404 157.059 154.144 1.00 76.07  ? 271 THR C C    1 
ATOM   15200 O O    . THR C 1  271 ? 142.506 156.547 153.024 1.00 76.07  ? 271 THR C O    1 
ATOM   15201 C CB   . THR C 1  271 ? 140.763 156.161 155.803 1.00 76.07  ? 271 THR C CB   1 
ATOM   15202 O OG1  . THR C 1  271 ? 140.613 155.378 156.995 1.00 76.07  ? 271 THR C OG1  1 
ATOM   15203 C CG2  . THR C 1  271 ? 139.899 155.565 154.699 1.00 76.07  ? 271 THR C CG2  1 
ATOM   15204 H H    . THR C 1  271 ? 142.651 157.037 157.124 1.00 76.07  ? 271 THR C H    1 
ATOM   15205 H HA   . THR C 1  271 ? 142.494 155.282 155.149 1.00 76.07  ? 271 THR C HA   1 
ATOM   15206 H HB   . THR C 1  271 ? 140.461 157.066 155.967 1.00 76.07  ? 271 THR C HB   1 
ATOM   15207 H HG1  . THR C 1  271 ? 141.059 155.718 157.620 1.00 76.07  ? 271 THR C HG1  1 
ATOM   15208 H HG21 . THR C 1  271 ? 139.006 155.394 155.036 1.00 76.07  ? 271 THR C HG21 1 
ATOM   15209 H HG22 . THR C 1  271 ? 139.840 156.180 153.951 1.00 76.07  ? 271 THR C HG22 1 
ATOM   15210 H HG23 . THR C 1  271 ? 140.283 154.728 154.392 1.00 76.07  ? 271 THR C HG23 1 
ATOM   15211 N N    . LEU C 1  272 ? 142.439 158.372 154.327 1.00 72.35  ? 272 LEU C N    1 
ATOM   15212 C CA   . LEU C 1  272 ? 142.577 159.306 153.226 1.00 72.35  ? 272 LEU C CA   1 
ATOM   15213 C C    . LEU C 1  272 ? 144.044 159.446 152.828 1.00 72.35  ? 272 LEU C C    1 
ATOM   15214 O O    . LEU C 1  272 ? 144.943 159.164 153.622 1.00 72.35  ? 272 LEU C O    1 
ATOM   15215 C CB   . LEU C 1  272 ? 142.007 160.664 153.626 1.00 72.35  ? 272 LEU C CB   1 
ATOM   15216 C CG   . LEU C 1  272 ? 140.606 160.638 154.243 1.00 72.35  ? 272 LEU C CG   1 
ATOM   15217 C CD1  . LEU C 1  272 ? 140.272 161.971 154.886 1.00 72.35  ? 272 LEU C CD1  1 
ATOM   15218 C CD2  . LEU C 1  272 ? 139.572 160.274 153.196 1.00 72.35  ? 272 LEU C CD2  1 
ATOM   15219 H H    . LEU C 1  272 ? 142.383 158.752 155.097 1.00 72.35  ? 272 LEU C H    1 
ATOM   15220 H HA   . LEU C 1  272 ? 142.076 158.974 152.465 1.00 72.35  ? 272 LEU C HA   1 
ATOM   15221 H HB2  . LEU C 1  272 ? 142.603 161.064 154.279 1.00 72.35  ? 272 LEU C HB2  1 
ATOM   15222 H HB3  . LEU C 1  272 ? 141.966 161.228 152.839 1.00 72.35  ? 272 LEU C HB3  1 
ATOM   15223 H HG   . LEU C 1  272 ? 140.576 159.961 154.937 1.00 72.35  ? 272 LEU C HG   1 
ATOM   15224 H HD11 . LEU C 1  272 ? 139.373 161.930 155.250 1.00 72.35  ? 272 LEU C HD11 1 
ATOM   15225 H HD12 . LEU C 1  272 ? 140.908 162.147 155.597 1.00 72.35  ? 272 LEU C HD12 1 
ATOM   15226 H HD13 . LEU C 1  272 ? 140.325 162.668 154.214 1.00 72.35  ? 272 LEU C HD13 1 
ATOM   15227 H HD21 . LEU C 1  272 ? 138.691 160.293 153.602 1.00 72.35  ? 272 LEU C HD21 1 
ATOM   15228 H HD22 . LEU C 1  272 ? 139.616 160.917 152.471 1.00 72.35  ? 272 LEU C HD22 1 
ATOM   15229 H HD23 . LEU C 1  272 ? 139.762 159.384 152.860 1.00 72.35  ? 272 LEU C HD23 1 
ATOM   15230 N N    . PRO C 1  273 ? 144.314 159.872 151.595 1.00 67.75  ? 273 PRO C N    1 
ATOM   15231 C CA   . PRO C 1  273 ? 145.706 160.057 151.176 1.00 67.75  ? 273 PRO C CA   1 
ATOM   15232 C C    . PRO C 1  273 ? 146.390 161.160 151.971 1.00 67.75  ? 273 PRO C C    1 
ATOM   15233 O O    . PRO C 1  273 ? 145.768 162.141 152.379 1.00 67.75  ? 273 PRO C O    1 
ATOM   15234 C CB   . PRO C 1  273 ? 145.583 160.425 149.695 1.00 67.75  ? 273 PRO C CB   1 
ATOM   15235 C CG   . PRO C 1  273 ? 144.207 160.969 149.558 1.00 67.75  ? 273 PRO C CG   1 
ATOM   15236 C CD   . PRO C 1  273 ? 143.375 160.179 150.504 1.00 67.75  ? 273 PRO C CD   1 
ATOM   15237 H HA   . PRO C 1  273 ? 146.205 159.230 151.267 1.00 67.75  ? 273 PRO C HA   1 
ATOM   15238 H HB2  . PRO C 1  273 ? 146.244 161.097 149.467 1.00 67.75  ? 273 PRO C HB2  1 
ATOM   15239 H HB3  . PRO C 1  273 ? 145.695 159.631 149.149 1.00 67.75  ? 273 PRO C HB3  1 
ATOM   15240 H HG2  . PRO C 1  273 ? 144.203 161.908 149.801 1.00 67.75  ? 273 PRO C HG2  1 
ATOM   15241 H HG3  . PRO C 1  273 ? 143.898 160.848 148.647 1.00 67.75  ? 273 PRO C HG3  1 
ATOM   15242 H HD2  . PRO C 1  273 ? 142.635 160.713 150.828 1.00 67.75  ? 273 PRO C HD2  1 
ATOM   15243 H HD3  . PRO C 1  273 ? 143.067 159.361 150.083 1.00 67.75  ? 273 PRO C HD3  1 
ATOM   15244 N N    . LYS C 1  274 ? 147.697 160.993 152.168 1.00 68.51  ? 274 LYS C N    1 
ATOM   15245 C CA   . LYS C 1  274 ? 148.485 161.901 153.000 1.00 68.51  ? 274 LYS C CA   1 
ATOM   15246 C C    . LYS C 1  274 ? 148.704 163.202 152.238 1.00 68.51  ? 274 LYS C C    1 
ATOM   15247 O O    . LYS C 1  274 ? 149.726 163.421 151.584 1.00 68.51  ? 274 LYS C O    1 
ATOM   15248 C CB   . LYS C 1  274 ? 149.809 161.259 153.389 1.00 68.51  ? 274 LYS C CB   1 
ATOM   15249 C CG   . LYS C 1  274 ? 149.665 159.969 154.165 1.00 68.51  ? 274 LYS C CG   1 
ATOM   15250 C CD   . LYS C 1  274 ? 148.965 160.193 155.489 1.00 68.51  ? 274 LYS C CD   1 
ATOM   15251 C CE   . LYS C 1  274 ? 148.983 158.936 156.335 1.00 68.51  ? 274 LYS C CE   1 
ATOM   15252 N NZ   . LYS C 1  274 ? 148.192 157.843 155.711 1.00 68.51  ? 274 LYS C NZ   1 
ATOM   15253 H H    . LYS C 1  274 ? 148.156 160.352 151.827 1.00 68.51  ? 274 LYS C H    1 
ATOM   15254 H HA   . LYS C 1  274 ? 147.991 162.105 153.809 1.00 68.51  ? 274 LYS C HA   1 
ATOM   15255 H HB2  . LYS C 1  274 ? 150.310 161.065 152.582 1.00 68.51  ? 274 LYS C HB2  1 
ATOM   15256 H HB3  . LYS C 1  274 ? 150.306 161.882 153.942 1.00 68.51  ? 274 LYS C HB3  1 
ATOM   15257 H HG2  . LYS C 1  274 ? 149.141 159.339 153.646 1.00 68.51  ? 274 LYS C HG2  1 
ATOM   15258 H HG3  . LYS C 1  274 ? 150.546 159.604 154.345 1.00 68.51  ? 274 LYS C HG3  1 
ATOM   15259 H HD2  . LYS C 1  274 ? 149.419 160.897 155.978 1.00 68.51  ? 274 LYS C HD2  1 
ATOM   15260 H HD3  . LYS C 1  274 ? 148.040 160.436 155.329 1.00 68.51  ? 274 LYS C HD3  1 
ATOM   15261 H HE2  . LYS C 1  274 ? 149.899 158.630 156.434 1.00 68.51  ? 274 LYS C HE2  1 
ATOM   15262 H HE3  . LYS C 1  274 ? 148.599 159.131 157.205 1.00 68.51  ? 274 LYS C HE3  1 
ATOM   15263 H HZ1  . LYS C 1  274 ? 148.085 157.176 156.291 1.00 68.51  ? 274 LYS C HZ1  1 
ATOM   15264 H HZ2  . LYS C 1  274 ? 147.392 158.148 155.468 1.00 68.51  ? 274 LYS C HZ2  1 
ATOM   15265 H HZ3  . LYS C 1  274 ? 148.614 157.536 154.991 1.00 68.51  ? 274 LYS C HZ3  1 
ATOM   15266 N N    . ILE C 1  275 ? 147.715 164.082 152.330 1.00 65.42  ? 275 ILE C N    1 
ATOM   15267 C CA   . ILE C 1  275 ? 147.818 165.430 151.784 1.00 65.42  ? 275 ILE C CA   1 
ATOM   15268 C C    . ILE C 1  275 ? 148.063 166.363 152.963 1.00 65.42  ? 275 ILE C C    1 
ATOM   15269 O O    . ILE C 1  275 ? 147.122 166.670 153.706 1.00 65.42  ? 275 ILE C O    1 
ATOM   15270 C CB   . ILE C 1  275 ? 146.553 165.818 151.009 1.00 65.42  ? 275 ILE C CB   1 
ATOM   15271 C CG1  . ILE C 1  275 ? 146.197 164.721 150.003 1.00 65.42  ? 275 ILE C CG1  1 
ATOM   15272 C CG2  . ILE C 1  275 ? 146.744 167.151 150.314 1.00 65.42  ? 275 ILE C CG2  1 
ATOM   15273 C CD1  . ILE C 1  275 ? 147.355 164.274 149.134 1.00 65.42  ? 275 ILE C CD1  1 
ATOM   15274 H H    . ILE C 1  275 ? 146.961 163.920 152.711 1.00 65.42  ? 275 ILE C H    1 
ATOM   15275 H HA   . ILE C 1  275 ? 148.561 165.481 151.167 1.00 65.42  ? 275 ILE C HA   1 
ATOM   15276 H HB   . ILE C 1  275 ? 145.821 165.904 151.640 1.00 65.42  ? 275 ILE C HB   1 
ATOM   15277 H HG12 . ILE C 1  275 ? 145.878 163.945 150.490 1.00 65.42  ? 275 ILE C HG12 1 
ATOM   15278 H HG13 . ILE C 1  275 ? 145.496 165.049 149.421 1.00 65.42  ? 275 ILE C HG13 1 
ATOM   15279 H HG21 . ILE C 1  275 ? 145.923 167.386 149.855 1.00 65.42  ? 275 ILE C HG21 1 
ATOM   15280 H HG22 . ILE C 1  275 ? 146.954 167.827 150.977 1.00 65.42  ? 275 ILE C HG22 1 
ATOM   15281 H HG23 . ILE C 1  275 ? 147.471 167.077 149.677 1.00 65.42  ? 275 ILE C HG23 1 
ATOM   15282 H HD11 . ILE C 1  275 ? 147.010 163.732 148.407 1.00 65.42  ? 275 ILE C HD11 1 
ATOM   15283 H HD12 . ILE C 1  275 ? 147.805 165.056 148.777 1.00 65.42  ? 275 ILE C HD12 1 
ATOM   15284 H HD13 . ILE C 1  275 ? 147.973 163.753 149.669 1.00 65.42  ? 275 ILE C HD13 1 
ATOM   15285 N N    . PRO C 1  276 ? 149.282 166.844 153.171 1.00 64.43  ? 276 PRO C N    1 
ATOM   15286 C CA   . PRO C 1  276 ? 149.581 167.550 154.421 1.00 64.43  ? 276 PRO C CA   1 
ATOM   15287 C C    . PRO C 1  276 ? 149.131 169.002 154.466 1.00 64.43  ? 276 PRO C C    1 
ATOM   15288 O O    . PRO C 1  276 ? 149.707 169.779 155.228 1.00 64.43  ? 276 PRO C O    1 
ATOM   15289 C CB   . PRO C 1  276 ? 151.107 167.440 154.530 1.00 64.43  ? 276 PRO C CB   1 
ATOM   15290 C CG   . PRO C 1  276 ? 151.491 166.370 153.583 1.00 64.43  ? 276 PRO C CG   1 
ATOM   15291 C CD   . PRO C 1  276 ? 150.522 166.483 152.470 1.00 64.43  ? 276 PRO C CD   1 
ATOM   15292 H HA   . PRO C 1  276 ? 149.180 167.078 155.168 1.00 64.43  ? 276 PRO C HA   1 
ATOM   15293 H HB2  . PRO C 1  276 ? 151.514 168.283 154.277 1.00 64.43  ? 276 PRO C HB2  1 
ATOM   15294 H HB3  . PRO C 1  276 ? 151.353 167.199 155.437 1.00 64.43  ? 276 PRO C HB3  1 
ATOM   15295 H HG2  . PRO C 1  276 ? 152.396 166.518 153.268 1.00 64.43  ? 276 PRO C HG2  1 
ATOM   15296 H HG3  . PRO C 1  276 ? 151.415 165.506 154.018 1.00 64.43  ? 276 PRO C HG3  1 
ATOM   15297 H HD2  . PRO C 1  276 ? 150.786 167.188 151.859 1.00 64.43  ? 276 PRO C HD2  1 
ATOM   15298 H HD3  . PRO C 1  276 ? 150.448 165.630 152.020 1.00 64.43  ? 276 PRO C HD3  1 
ATOM   15299 N N    . TYR C 1  277 ? 148.174 169.409 153.643 1.00 63.70  ? 277 TYR C N    1 
ATOM   15300 C CA   . TYR C 1  277 ? 147.527 170.704 153.823 1.00 63.70  ? 277 TYR C CA   1 
ATOM   15301 C C    . TYR C 1  277 ? 146.032 170.499 154.073 1.00 63.70  ? 277 TYR C C    1 
ATOM   15302 O O    . TYR C 1  277 ? 145.529 169.375 154.087 1.00 63.70  ? 277 TYR C O    1 
ATOM   15303 C CB   . TYR C 1  277 ? 147.792 171.629 152.631 1.00 63.70  ? 277 TYR C CB   1 
ATOM   15304 C CG   . TYR C 1  277 ? 147.503 171.037 151.280 1.00 63.70  ? 277 TYR C CG   1 
ATOM   15305 C CD1  . TYR C 1  277 ? 146.218 171.027 150.767 1.00 63.70  ? 277 TYR C CD1  1 
ATOM   15306 C CD2  . TYR C 1  277 ? 148.519 170.507 150.507 1.00 63.70  ? 277 TYR C CD2  1 
ATOM   15307 C CE1  . TYR C 1  277 ? 145.954 170.497 149.532 1.00 63.70  ? 277 TYR C CE1  1 
ATOM   15308 C CE2  . TYR C 1  277 ? 148.264 169.976 149.271 1.00 63.70  ? 277 TYR C CE2  1 
ATOM   15309 C CZ   . TYR C 1  277 ? 146.982 169.973 148.786 1.00 63.70  ? 277 TYR C CZ   1 
ATOM   15310 O OH   . TYR C 1  277 ? 146.731 169.437 147.547 1.00 63.70  ? 277 TYR C OH   1 
ATOM   15311 H H    . TYR C 1  277 ? 147.879 168.956 152.975 1.00 63.70  ? 277 TYR C H    1 
ATOM   15312 H HA   . TYR C 1  277 ? 147.896 171.136 154.608 1.00 63.70  ? 277 TYR C HA   1 
ATOM   15313 H HB2  . TYR C 1  277 ? 147.241 172.422 152.726 1.00 63.70  ? 277 TYR C HB2  1 
ATOM   15314 H HB3  . TYR C 1  277 ? 148.728 171.883 152.643 1.00 63.70  ? 277 TYR C HB3  1 
ATOM   15315 H HD1  . TYR C 1  277 ? 145.522 171.382 151.271 1.00 63.70  ? 277 TYR C HD1  1 
ATOM   15316 H HD2  . TYR C 1  277 ? 149.390 170.509 150.833 1.00 63.70  ? 277 TYR C HD2  1 
ATOM   15317 H HE1  . TYR C 1  277 ? 145.086 170.493 149.201 1.00 63.70  ? 277 TYR C HE1  1 
ATOM   15318 H HE2  . TYR C 1  277 ? 148.957 169.619 148.763 1.00 63.70  ? 277 TYR C HE2  1 
ATOM   15319 H HH   . TYR C 1  277 ? 147.443 169.147 147.209 1.00 63.70  ? 277 TYR C HH   1 
ATOM   15320 N N    . VAL C 1  278 ? 145.325 171.610 154.288 1.00 66.66  ? 278 VAL C N    1 
ATOM   15321 C CA   . VAL C 1  278 ? 143.949 171.562 154.771 1.00 66.66  ? 278 VAL C CA   1 
ATOM   15322 C C    . VAL C 1  278 ? 142.980 171.381 153.604 1.00 66.66  ? 278 VAL C C    1 
ATOM   15323 O O    . VAL C 1  278 ? 143.292 171.675 152.449 1.00 66.66  ? 278 VAL C O    1 
ATOM   15324 C CB   . VAL C 1  278 ? 143.628 172.832 155.572 1.00 66.66  ? 278 VAL C CB   1 
ATOM   15325 C CG1  . VAL C 1  278 ? 143.499 174.022 154.638 1.00 66.66  ? 278 VAL C CG1  1 
ATOM   15326 C CG2  . VAL C 1  278 ? 142.376 172.640 156.389 1.00 66.66  ? 278 VAL C CG2  1 
ATOM   15327 H H    . VAL C 1  278 ? 145.624 172.407 154.161 1.00 66.66  ? 278 VAL C H    1 
ATOM   15328 H HA   . VAL C 1  278 ? 143.850 170.800 155.364 1.00 66.66  ? 278 VAL C HA   1 
ATOM   15329 H HB   . VAL C 1  278 ? 144.358 173.011 156.185 1.00 66.66  ? 278 VAL C HB   1 
ATOM   15330 H HG11 . VAL C 1  278 ? 143.563 174.838 155.159 1.00 66.66  ? 278 VAL C HG11 1 
ATOM   15331 H HG12 . VAL C 1  278 ? 144.215 173.991 153.985 1.00 66.66  ? 278 VAL C HG12 1 
ATOM   15332 H HG13 . VAL C 1  278 ? 142.640 173.984 154.190 1.00 66.66  ? 278 VAL C HG13 1 
ATOM   15333 H HG21 . VAL C 1  278 ? 142.280 173.391 156.995 1.00 66.66  ? 278 VAL C HG21 1 
ATOM   15334 H HG22 . VAL C 1  278 ? 141.614 172.594 155.791 1.00 66.66  ? 278 VAL C HG22 1 
ATOM   15335 H HG23 . VAL C 1  278 ? 142.452 171.816 156.894 1.00 66.66  ? 278 VAL C HG23 1 
ATOM   15336 N N    . LYS C 1  279 ? 141.779 170.887 153.914 1.00 66.95  ? 279 LYS C N    1 
ATOM   15337 C CA   . LYS C 1  279 ? 140.816 170.518 152.884 1.00 66.95  ? 279 LYS C CA   1 
ATOM   15338 C C    . LYS C 1  279 ? 139.389 170.700 153.393 1.00 66.95  ? 279 LYS C C    1 
ATOM   15339 O O    . LYS C 1  279 ? 139.145 170.940 154.579 1.00 66.95  ? 279 LYS C O    1 
ATOM   15340 C CB   . LYS C 1  279 ? 141.018 169.071 152.423 1.00 66.95  ? 279 LYS C CB   1 
ATOM   15341 C CG   . LYS C 1  279 ? 142.449 168.708 152.074 1.00 66.95  ? 279 LYS C CG   1 
ATOM   15342 C CD   . LYS C 1  279 ? 142.591 167.232 151.761 1.00 66.95  ? 279 LYS C CD   1 
ATOM   15343 C CE   . LYS C 1  279 ? 142.453 166.372 153.008 1.00 66.95  ? 279 LYS C CE   1 
ATOM   15344 N NZ   . LYS C 1  279 ? 143.479 166.705 154.033 1.00 66.95  ? 279 LYS C NZ   1 
ATOM   15345 H H    . LYS C 1  279 ? 141.500 170.756 154.717 1.00 66.95  ? 279 LYS C H    1 
ATOM   15346 H HA   . LYS C 1  279 ? 140.935 171.098 152.115 1.00 66.95  ? 279 LYS C HA   1 
ATOM   15347 H HB2  . LYS C 1  279 ? 140.724 168.483 153.135 1.00 66.95  ? 279 LYS C HB2  1 
ATOM   15348 H HB3  . LYS C 1  279 ? 140.477 168.921 151.632 1.00 66.95  ? 279 LYS C HB3  1 
ATOM   15349 H HG2  . LYS C 1  279 ? 142.725 169.212 151.293 1.00 66.95  ? 279 LYS C HG2  1 
ATOM   15350 H HG3  . LYS C 1  279 ? 143.027 168.908 152.824 1.00 66.95  ? 279 LYS C HG3  1 
ATOM   15351 H HD2  . LYS C 1  279 ? 141.898 166.971 151.135 1.00 66.95  ? 279 LYS C HD2  1 
ATOM   15352 H HD3  . LYS C 1  279 ? 143.467 167.071 151.377 1.00 66.95  ? 279 LYS C HD3  1 
ATOM   15353 H HE2  . LYS C 1  279 ? 141.576 166.503 153.400 1.00 66.95  ? 279 LYS C HE2  1 
ATOM   15354 H HE3  . LYS C 1  279 ? 142.569 165.440 152.762 1.00 66.95  ? 279 LYS C HE3  1 
ATOM   15355 H HZ1  . LYS C 1  279 ? 143.331 167.520 154.359 1.00 66.95  ? 279 LYS C HZ1  1 
ATOM   15356 H HZ2  . LYS C 1  279 ? 143.443 166.117 154.700 1.00 66.95  ? 279 LYS C HZ2  1 
ATOM   15357 H HZ3  . LYS C 1  279 ? 144.291 166.681 153.670 1.00 66.95  ? 279 LYS C HZ3  1 
ATOM   15358 N N    . ALA C 1  280 ? 138.440 170.566 152.464 1.00 67.96  ? 280 ALA C N    1 
ATOM   15359 C CA   . ALA C 1  280 ? 137.031 170.744 152.802 1.00 67.96  ? 280 ALA C CA   1 
ATOM   15360 C C    . ALA C 1  280 ? 136.543 169.670 153.766 1.00 67.96  ? 280 ALA C C    1 
ATOM   15361 O O    . ALA C 1  280 ? 135.731 169.950 154.656 1.00 67.96  ? 280 ALA C O    1 
ATOM   15362 C CB   . ALA C 1  280 ? 136.185 170.741 151.531 1.00 67.96  ? 280 ALA C CB   1 
ATOM   15363 H H    . ALA C 1  280 ? 138.585 170.372 151.639 1.00 67.96  ? 280 ALA C H    1 
ATOM   15364 H HA   . ALA C 1  280 ? 136.919 171.606 153.233 1.00 67.96  ? 280 ALA C HA   1 
ATOM   15365 H HB1  . ALA C 1  280 ? 135.255 170.872 151.772 1.00 67.96  ? 280 ALA C HB1  1 
ATOM   15366 H HB2  . ALA C 1  280 ? 136.483 171.459 150.952 1.00 67.96  ? 280 ALA C HB2  1 
ATOM   15367 H HB3  . ALA C 1  280 ? 136.293 169.887 151.082 1.00 67.96  ? 280 ALA C HB3  1 
ATOM   15368 N N    . ILE C 1  281 ? 136.993 168.429 153.588 1.00 69.08  ? 281 ILE C N    1 
ATOM   15369 C CA   . ILE C 1  281 ? 136.599 167.372 154.513 1.00 69.08  ? 281 ILE C CA   1 
ATOM   15370 C C    . ILE C 1  281 ? 137.111 167.689 155.910 1.00 69.08  ? 281 ILE C C    1 
ATOM   15371 O O    . ILE C 1  281 ? 136.431 167.433 156.914 1.00 69.08  ? 281 ILE C O    1 
ATOM   15372 C CB   . ILE C 1  281 ? 137.106 166.008 154.009 1.00 69.08  ? 281 ILE C CB   1 
ATOM   15373 C CG1  . ILE C 1  281 ? 136.481 164.865 154.810 1.00 69.08  ? 281 ILE C CG1  1 
ATOM   15374 C CG2  . ILE C 1  281 ? 138.618 165.935 154.096 1.00 69.08  ? 281 ILE C CG2  1 
ATOM   15375 C CD1  . ILE C 1  281 ? 135.009 164.655 154.550 1.00 69.08  ? 281 ILE C CD1  1 
ATOM   15376 H H    . ILE C 1  281 ? 137.516 168.178 152.953 1.00 69.08  ? 281 ILE C H    1 
ATOM   15377 H HA   . ILE C 1  281 ? 135.631 167.342 154.551 1.00 69.08  ? 281 ILE C HA   1 
ATOM   15378 H HB   . ILE C 1  281 ? 136.847 165.908 153.081 1.00 69.08  ? 281 ILE C HB   1 
ATOM   15379 H HG12 . ILE C 1  281 ? 136.939 164.041 154.581 1.00 69.08  ? 281 ILE C HG12 1 
ATOM   15380 H HG13 . ILE C 1  281 ? 136.590 165.047 155.756 1.00 69.08  ? 281 ILE C HG13 1 
ATOM   15381 H HG21 . ILE C 1  281 ? 138.926 165.173 153.580 1.00 69.08  ? 281 ILE C HG21 1 
ATOM   15382 H HG22 . ILE C 1  281 ? 138.996 166.752 153.735 1.00 69.08  ? 281 ILE C HG22 1 
ATOM   15383 H HG23 . ILE C 1  281 ? 138.879 165.832 155.025 1.00 69.08  ? 281 ILE C HG23 1 
ATOM   15384 H HD11 . ILE C 1  281 ? 134.681 163.969 155.152 1.00 69.08  ? 281 ILE C HD11 1 
ATOM   15385 H HD12 . ILE C 1  281 ? 134.533 165.484 154.708 1.00 69.08  ? 281 ILE C HD12 1 
ATOM   15386 H HD13 . ILE C 1  281 ? 134.888 164.374 153.629 1.00 69.08  ? 281 ILE C HD13 1 
ATOM   15387 N N    . ASP C 1  282 ? 138.317 168.252 155.997 1.00 69.36  ? 282 ASP C N    1 
ATOM   15388 C CA   . ASP C 1  282 ? 138.841 168.696 157.282 1.00 69.36  ? 282 ASP C CA   1 
ATOM   15389 C C    . ASP C 1  282 ? 137.952 169.772 157.884 1.00 69.36  ? 282 ASP C C    1 
ATOM   15390 O O    . ASP C 1  282 ? 137.634 169.734 159.078 1.00 69.36  ? 282 ASP C O    1 
ATOM   15391 C CB   . ASP C 1  282 ? 140.267 169.216 157.113 1.00 69.36  ? 282 ASP C CB   1 
ATOM   15392 C CG   . ASP C 1  282 ? 141.290 168.103 157.052 1.00 69.36  ? 282 ASP C CG   1 
ATOM   15393 O OD1  . ASP C 1  282 ? 141.007 167.004 157.577 1.00 69.36  ? 282 ASP C OD1  1 
ATOM   15394 O OD2  . ASP C 1  282 ? 142.379 168.324 156.480 1.00 69.36  ? 282 ASP C OD2  1 
ATOM   15395 H H    . ASP C 1  282 ? 138.845 168.386 155.331 1.00 69.36  ? 282 ASP C H    1 
ATOM   15396 H HA   . ASP C 1  282 ? 138.859 167.946 157.896 1.00 69.36  ? 282 ASP C HA   1 
ATOM   15397 H HB2  . ASP C 1  282 ? 140.326 169.721 156.288 1.00 69.36  ? 282 ASP C HB2  1 
ATOM   15398 H HB3  . ASP C 1  282 ? 140.488 169.785 157.867 1.00 69.36  ? 282 ASP C HB3  1 
ATOM   15399 N N    . MET C 1  283 ? 137.535 170.744 157.070 1.00 69.87  ? 283 MET C N    1 
ATOM   15400 C CA   . MET C 1  283 ? 136.615 171.764 157.567 1.00 69.87  ? 283 MET C CA   1 
ATOM   15401 C C    . MET C 1  283 ? 135.347 171.143 158.130 1.00 69.87  ? 283 MET C C    1 
ATOM   15402 O O    . MET C 1  283 ? 134.899 171.512 159.221 1.00 69.87  ? 283 MET C O    1 
ATOM   15403 C CB   . MET C 1  283 ? 136.267 172.752 156.455 1.00 69.87  ? 283 MET C CB   1 
ATOM   15404 C CG   . MET C 1  283 ? 137.433 173.588 155.978 1.00 69.87  ? 283 MET C CG   1 
ATOM   15405 S SD   . MET C 1  283 ? 138.078 174.611 157.315 1.00 69.87  ? 283 MET C SD   1 
ATOM   15406 C CE   . MET C 1  283 ? 139.525 173.681 157.767 1.00 69.87  ? 283 MET C CE   1 
ATOM   15407 H H    . MET C 1  283 ? 137.763 170.833 156.245 1.00 69.87  ? 283 MET C H    1 
ATOM   15408 H HA   . MET C 1  283 ? 137.054 172.255 158.278 1.00 69.87  ? 283 MET C HA   1 
ATOM   15409 H HB2  . MET C 1  283 ? 135.927 172.257 155.693 1.00 69.87  ? 283 MET C HB2  1 
ATOM   15410 H HB3  . MET C 1  283 ? 135.584 173.359 156.782 1.00 69.87  ? 283 MET C HB3  1 
ATOM   15411 H HG2  . MET C 1  283 ? 138.145 173.003 155.674 1.00 69.87  ? 283 MET C HG2  1 
ATOM   15412 H HG3  . MET C 1  283 ? 137.143 174.171 155.259 1.00 69.87  ? 283 MET C HG3  1 
ATOM   15413 H HE1  . MET C 1  283 ? 140.013 174.166 158.451 1.00 69.87  ? 283 MET C HE1  1 
ATOM   15414 H HE2  . MET C 1  283 ? 139.257 172.811 158.102 1.00 69.87  ? 283 MET C HE2  1 
ATOM   15415 H HE3  . MET C 1  283 ? 140.071 173.580 156.977 1.00 69.87  ? 283 MET C HE3  1 
ATOM   15416 N N    . TYR C 1  284 ? 134.750 170.202 157.405 1.00 71.52  ? 284 TYR C N    1 
ATOM   15417 C CA   . TYR C 1  284 ? 133.485 169.640 157.863 1.00 71.52  ? 284 TYR C CA   1 
ATOM   15418 C C    . TYR C 1  284 ? 133.663 168.860 159.159 1.00 71.52  ? 284 TYR C C    1 
ATOM   15419 O O    . TYR C 1  284 ? 132.857 168.988 160.090 1.00 71.52  ? 284 TYR C O    1 
ATOM   15420 C CB   . TYR C 1  284 ? 132.873 168.749 156.789 1.00 71.52  ? 284 TYR C CB   1 
ATOM   15421 C CG   . TYR C 1  284 ? 131.406 168.514 157.017 1.00 71.52  ? 284 TYR C CG   1 
ATOM   15422 C CD1  . TYR C 1  284 ? 130.463 169.403 156.529 1.00 71.52  ? 284 TYR C CD1  1 
ATOM   15423 C CD2  . TYR C 1  284 ? 130.961 167.420 157.737 1.00 71.52  ? 284 TYR C CD2  1 
ATOM   15424 C CE1  . TYR C 1  284 ? 129.121 169.207 156.741 1.00 71.52  ? 284 TYR C CE1  1 
ATOM   15425 C CE2  . TYR C 1  284 ? 129.617 167.213 157.953 1.00 71.52  ? 284 TYR C CE2  1 
ATOM   15426 C CZ   . TYR C 1  284 ? 128.702 168.113 157.453 1.00 71.52  ? 284 TYR C CZ   1 
ATOM   15427 O OH   . TYR C 1  284 ? 127.361 167.918 157.662 1.00 71.52  ? 284 TYR C OH   1 
ATOM   15428 H H    . TYR C 1  284 ? 135.047 169.879 156.666 1.00 71.52  ? 284 TYR C H    1 
ATOM   15429 H HA   . TYR C 1  284 ? 132.864 170.365 158.036 1.00 71.52  ? 284 TYR C HA   1 
ATOM   15430 H HB2  . TYR C 1  284 ? 132.980 169.174 155.924 1.00 71.52  ? 284 TYR C HB2  1 
ATOM   15431 H HB3  . TYR C 1  284 ? 133.321 167.889 156.796 1.00 71.52  ? 284 TYR C HB3  1 
ATOM   15432 H HD1  . TYR C 1  284 ? 130.745 170.146 156.047 1.00 71.52  ? 284 TYR C HD1  1 
ATOM   15433 H HD2  . TYR C 1  284 ? 131.578 166.812 158.076 1.00 71.52  ? 284 TYR C HD2  1 
ATOM   15434 H HE1  . TYR C 1  284 ? 128.500 169.811 156.403 1.00 71.52  ? 284 TYR C HE1  1 
ATOM   15435 H HE2  . TYR C 1  284 ? 129.329 166.473 158.436 1.00 71.52  ? 284 TYR C HE2  1 
ATOM   15436 H HH   . TYR C 1  284 ? 126.921 168.532 157.296 1.00 71.52  ? 284 TYR C HH   1 
ATOM   15437 N N    . LEU C 1  285 ? 134.712 168.042 159.240 1.00 72.00  ? 285 LEU C N    1 
ATOM   15438 C CA   . LEU C 1  285 ? 134.896 167.228 160.436 1.00 72.00  ? 285 LEU C CA   1 
ATOM   15439 C C    . LEU C 1  285 ? 135.260 168.087 161.640 1.00 72.00  ? 285 LEU C C    1 
ATOM   15440 O O    . LEU C 1  285 ? 134.831 167.800 162.763 1.00 72.00  ? 285 LEU C O    1 
ATOM   15441 C CB   . LEU C 1  285 ? 135.947 166.155 160.173 1.00 72.00  ? 285 LEU C CB   1 
ATOM   15442 C CG   . LEU C 1  285 ? 135.314 164.826 159.755 1.00 72.00  ? 285 LEU C CG   1 
ATOM   15443 C CD1  . LEU C 1  285 ? 134.493 164.994 158.495 1.00 72.00  ? 285 LEU C CD1  1 
ATOM   15444 C CD2  . LEU C 1  285 ? 136.376 163.772 159.543 1.00 72.00  ? 285 LEU C CD2  1 
ATOM   15445 H H    . LEU C 1  285 ? 135.314 167.943 158.635 1.00 72.00  ? 285 LEU C H    1 
ATOM   15446 H HA   . LEU C 1  285 ? 134.060 166.779 160.638 1.00 72.00  ? 285 LEU C HA   1 
ATOM   15447 H HB2  . LEU C 1  285 ? 136.535 166.448 159.459 1.00 72.00  ? 285 LEU C HB2  1 
ATOM   15448 H HB3  . LEU C 1  285 ? 136.457 166.004 160.984 1.00 72.00  ? 285 LEU C HB3  1 
ATOM   15449 H HG   . LEU C 1  285 ? 134.723 164.521 160.461 1.00 72.00  ? 285 LEU C HG   1 
ATOM   15450 H HD11 . LEU C 1  285 ? 134.228 164.118 158.173 1.00 72.00  ? 285 LEU C HD11 1 
ATOM   15451 H HD12 . LEU C 1  285 ? 133.705 165.523 158.696 1.00 72.00  ? 285 LEU C HD12 1 
ATOM   15452 H HD13 . LEU C 1  285 ? 135.031 165.444 157.824 1.00 72.00  ? 285 LEU C HD13 1 
ATOM   15453 H HD21 . LEU C 1  285 ? 135.940 162.932 159.332 1.00 72.00  ? 285 LEU C HD21 1 
ATOM   15454 H HD22 . LEU C 1  285 ? 136.947 164.043 158.807 1.00 72.00  ? 285 LEU C HD22 1 
ATOM   15455 H HD23 . LEU C 1  285 ? 136.899 163.677 160.351 1.00 72.00  ? 285 LEU C HD23 1 
ATOM   15456 N N    . MET C 1  286 ? 136.024 169.160 161.431 1.00 72.47  ? 286 MET C N    1 
ATOM   15457 C CA   . MET C 1  286 ? 136.289 170.085 162.526 1.00 72.47  ? 286 MET C CA   1 
ATOM   15458 C C    . MET C 1  286 ? 135.021 170.808 162.958 1.00 72.47  ? 286 MET C C    1 
ATOM   15459 O O    . MET C 1  286 ? 134.827 171.066 164.151 1.00 72.47  ? 286 MET C O    1 
ATOM   15460 C CB   . MET C 1  286 ? 137.363 171.090 162.120 1.00 72.47  ? 286 MET C CB   1 
ATOM   15461 C CG   . MET C 1  286 ? 138.166 171.621 163.292 1.00 72.47  ? 286 MET C CG   1 
ATOM   15462 S SD   . MET C 1  286 ? 139.136 170.354 164.128 1.00 72.47  ? 286 MET C SD   1 
ATOM   15463 C CE   . MET C 1  286 ? 139.264 171.059 165.763 1.00 72.47  ? 286 MET C CE   1 
ATOM   15464 H H    . MET C 1  286 ? 136.390 169.370 160.682 1.00 72.47  ? 286 MET C H    1 
ATOM   15465 H HA   . MET C 1  286 ? 136.625 169.578 163.281 1.00 72.47  ? 286 MET C HA   1 
ATOM   15466 H HB2  . MET C 1  286 ? 137.980 170.660 161.507 1.00 72.47  ? 286 MET C HB2  1 
ATOM   15467 H HB3  . MET C 1  286 ? 136.937 171.845 161.685 1.00 72.47  ? 286 MET C HB3  1 
ATOM   15468 H HG2  . MET C 1  286 ? 138.778 172.301 162.970 1.00 72.47  ? 286 MET C HG2  1 
ATOM   15469 H HG3  . MET C 1  286 ? 137.557 172.006 163.941 1.00 72.47  ? 286 MET C HG3  1 
ATOM   15470 H HE1  . MET C 1  286 ? 139.652 170.401 166.361 1.00 72.47  ? 286 MET C HE1  1 
ATOM   15471 H HE2  . MET C 1  286 ? 139.832 171.845 165.723 1.00 72.47  ? 286 MET C HE2  1 
ATOM   15472 H HE3  . MET C 1  286 ? 138.378 171.305 166.071 1.00 72.47  ? 286 MET C HE3  1 
ATOM   15473 N N    . GLY C 1  287 ? 134.149 171.154 162.008 1.00 73.17  ? 287 GLY C N    1 
ATOM   15474 C CA   . GLY C 1  287 ? 132.879 171.755 162.383 1.00 73.17  ? 287 GLY C CA   1 
ATOM   15475 C C    . GLY C 1  287 ? 132.050 170.834 163.256 1.00 73.17  ? 287 GLY C C    1 
ATOM   15476 O O    . GLY C 1  287 ? 131.502 171.247 164.283 1.00 73.17  ? 287 GLY C O    1 
ATOM   15477 H H    . GLY C 1  287 ? 134.268 171.052 161.163 1.00 73.17  ? 287 GLY C H    1 
ATOM   15478 H HA2  . GLY C 1  287 ? 133.039 172.581 162.862 1.00 73.17  ? 287 GLY C HA2  1 
ATOM   15479 H HA3  . GLY C 1  287 ? 132.370 171.959 161.582 1.00 73.17  ? 287 GLY C HA3  1 
ATOM   15480 N N    . CYS C 1  288 ? 131.961 169.563 162.867 1.00 73.88  ? 288 CYS C N    1 
ATOM   15481 C CA   . CYS C 1  288 ? 131.218 168.607 163.681 1.00 73.88  ? 288 CYS C CA   1 
ATOM   15482 C C    . CYS C 1  288 ? 131.856 168.445 165.059 1.00 73.88  ? 288 CYS C C    1 
ATOM   15483 O O    . CYS C 1  288 ? 131.153 168.371 166.077 1.00 73.88  ? 288 CYS C O    1 
ATOM   15484 C CB   . CYS C 1  288 ? 131.131 167.265 162.959 1.00 73.88  ? 288 CYS C CB   1 
ATOM   15485 S SG   . CYS C 1  288 ? 129.943 167.248 161.605 1.00 73.88  ? 288 CYS C SG   1 
ATOM   15486 H H    . CYS C 1  288 ? 132.312 169.237 162.153 1.00 73.88  ? 288 CYS C H    1 
ATOM   15487 H HA   . CYS C 1  288 ? 130.315 168.937 163.808 1.00 73.88  ? 288 CYS C HA   1 
ATOM   15488 H HB2  . CYS C 1  288 ? 132.002 167.049 162.592 1.00 73.88  ? 288 CYS C HB2  1 
ATOM   15489 H HB3  . CYS C 1  288 ? 130.864 166.584 163.596 1.00 73.88  ? 288 CYS C HB3  1 
ATOM   15490 H HG   . CYS C 1  288 ? 130.265 168.073 160.795 1.00 73.88  ? 288 CYS C HG   1 
ATOM   15491 N N    . PHE C 1  289 ? 133.189 168.392 165.113 1.00 75.41  ? 289 PHE C N    1 
ATOM   15492 C CA   . PHE C 1  289 ? 133.864 168.269 166.399 1.00 75.41  ? 289 PHE C CA   1 
ATOM   15493 C C    . PHE C 1  289 ? 133.560 169.453 167.304 1.00 75.41  ? 289 PHE C C    1 
ATOM   15494 O O    . PHE C 1  289 ? 133.285 169.276 168.496 1.00 75.41  ? 289 PHE C O    1 
ATOM   15495 C CB   . PHE C 1  289 ? 135.370 168.147 166.198 1.00 75.41  ? 289 PHE C CB   1 
ATOM   15496 C CG   . PHE C 1  289 ? 136.119 167.802 167.451 1.00 75.41  ? 289 PHE C CG   1 
ATOM   15497 C CD1  . PHE C 1  289 ? 136.111 166.512 167.944 1.00 75.41  ? 289 PHE C CD1  1 
ATOM   15498 C CD2  . PHE C 1  289 ? 136.819 168.772 168.142 1.00 75.41  ? 289 PHE C CD2  1 
ATOM   15499 C CE1  . PHE C 1  289 ? 136.797 166.194 169.096 1.00 75.41  ? 289 PHE C CE1  1 
ATOM   15500 C CE2  . PHE C 1  289 ? 137.504 168.460 169.294 1.00 75.41  ? 289 PHE C CE2  1 
ATOM   15501 C CZ   . PHE C 1  289 ? 137.493 167.169 169.773 1.00 75.41  ? 289 PHE C CZ   1 
ATOM   15502 H H    . PHE C 1  289 ? 133.713 168.427 164.432 1.00 75.41  ? 289 PHE C H    1 
ATOM   15503 H HA   . PHE C 1  289 ? 133.554 167.465 166.844 1.00 75.41  ? 289 PHE C HA   1 
ATOM   15504 H HB2  . PHE C 1  289 ? 135.543 167.448 165.548 1.00 75.41  ? 289 PHE C HB2  1 
ATOM   15505 H HB3  . PHE C 1  289 ? 135.713 168.993 165.869 1.00 75.41  ? 289 PHE C HB3  1 
ATOM   15506 H HD1  . PHE C 1  289 ? 135.643 165.849 167.490 1.00 75.41  ? 289 PHE C HD1  1 
ATOM   15507 H HD2  . PHE C 1  289 ? 136.831 169.645 167.823 1.00 75.41  ? 289 PHE C HD2  1 
ATOM   15508 H HE1  . PHE C 1  289 ? 136.787 165.321 169.417 1.00 75.41  ? 289 PHE C HE1  1 
ATOM   15509 H HE2  . PHE C 1  289 ? 137.975 169.121 169.749 1.00 75.41  ? 289 PHE C HE2  1 
ATOM   15510 H HZ   . PHE C 1  289 ? 137.955 166.956 170.551 1.00 75.41  ? 289 PHE C HZ   1 
ATOM   15511 N N    . VAL C 1  290 ? 133.618 170.672 166.765 1.00 75.24  ? 290 VAL C N    1 
ATOM   15512 C CA   . VAL C 1  290 ? 133.371 171.836 167.607 1.00 75.24  ? 290 VAL C CA   1 
ATOM   15513 C C    . VAL C 1  290 ? 131.914 171.877 168.044 1.00 75.24  ? 290 VAL C C    1 
ATOM   15514 O O    . VAL C 1  290 ? 131.610 172.320 169.153 1.00 75.24  ? 290 VAL C O    1 
ATOM   15515 C CB   . VAL C 1  290 ? 133.793 173.135 166.894 1.00 75.24  ? 290 VAL C CB   1 
ATOM   15516 C CG1  . VAL C 1  290 ? 132.928 173.405 165.687 1.00 75.24  ? 290 VAL C CG1  1 
ATOM   15517 C CG2  . VAL C 1  290 ? 133.740 174.306 167.856 1.00 75.24  ? 290 VAL C CG2  1 
ATOM   15518 H H    . VAL C 1  290 ? 133.794 170.845 165.941 1.00 75.24  ? 290 VAL C H    1 
ATOM   15519 H HA   . VAL C 1  290 ? 133.913 171.755 168.407 1.00 75.24  ? 290 VAL C HA   1 
ATOM   15520 H HB   . VAL C 1  290 ? 134.709 173.042 166.589 1.00 75.24  ? 290 VAL C HB   1 
ATOM   15521 H HG11 . VAL C 1  290 ? 133.173 174.267 165.315 1.00 75.24  ? 290 VAL C HG11 1 
ATOM   15522 H HG12 . VAL C 1  290 ? 133.092 172.711 165.034 1.00 75.24  ? 290 VAL C HG12 1 
ATOM   15523 H HG13 . VAL C 1  290 ? 131.994 173.414 165.944 1.00 75.24  ? 290 VAL C HG13 1 
ATOM   15524 H HG21 . VAL C 1  290 ? 134.110 175.089 167.418 1.00 75.24  ? 290 VAL C HG21 1 
ATOM   15525 H HG22 . VAL C 1  290 ? 132.818 174.471 168.105 1.00 75.24  ? 290 VAL C HG22 1 
ATOM   15526 H HG23 . VAL C 1  290 ? 134.264 174.090 168.644 1.00 75.24  ? 290 VAL C HG23 1 
ATOM   15527 N N    . PHE C 1  291 ? 130.989 171.416 167.201 1.00 77.63  ? 291 PHE C N    1 
ATOM   15528 C CA   . PHE C 1  291 ? 129.593 171.349 167.625 1.00 77.63  ? 291 PHE C CA   1 
ATOM   15529 C C    . PHE C 1  291 ? 129.419 170.397 168.803 1.00 77.63  ? 291 PHE C C    1 
ATOM   15530 O O    . PHE C 1  291 ? 128.750 170.724 169.791 1.00 77.63  ? 291 PHE C O    1 
ATOM   15531 C CB   . PHE C 1  291 ? 128.712 170.915 166.457 1.00 77.63  ? 291 PHE C CB   1 
ATOM   15532 C CG   . PHE C 1  291 ? 128.093 172.055 165.718 1.00 77.63  ? 291 PHE C CG   1 
ATOM   15533 C CD1  . PHE C 1  291 ? 126.863 172.555 166.095 1.00 77.63  ? 291 PHE C CD1  1 
ATOM   15534 C CD2  . PHE C 1  291 ? 128.746 172.632 164.646 1.00 77.63  ? 291 PHE C CD2  1 
ATOM   15535 C CE1  . PHE C 1  291 ? 126.296 173.606 165.412 1.00 77.63  ? 291 PHE C CE1  1 
ATOM   15536 C CE2  . PHE C 1  291 ? 128.185 173.683 163.959 1.00 77.63  ? 291 PHE C CE2  1 
ATOM   15537 C CZ   . PHE C 1  291 ? 126.960 174.171 164.342 1.00 77.63  ? 291 PHE C CZ   1 
ATOM   15538 H H    . PHE C 1  291 ? 131.140 171.143 166.399 1.00 77.63  ? 291 PHE C H    1 
ATOM   15539 H HA   . PHE C 1  291 ? 129.305 172.231 167.907 1.00 77.63  ? 291 PHE C HA   1 
ATOM   15540 H HB2  . PHE C 1  291 ? 129.250 170.410 165.828 1.00 77.63  ? 291 PHE C HB2  1 
ATOM   15541 H HB3  . PHE C 1  291 ? 127.995 170.358 166.797 1.00 77.63  ? 291 PHE C HB3  1 
ATOM   15542 H HD1  . PHE C 1  291 ? 126.413 172.177 166.815 1.00 77.63  ? 291 PHE C HD1  1 
ATOM   15543 H HD2  . PHE C 1  291 ? 129.575 172.305 164.383 1.00 77.63  ? 291 PHE C HD2  1 
ATOM   15544 H HE1  . PHE C 1  291 ? 125.466 173.936 165.672 1.00 77.63  ? 291 PHE C HE1  1 
ATOM   15545 H HE2  . PHE C 1  291 ? 128.634 174.062 163.239 1.00 77.63  ? 291 PHE C HE2  1 
ATOM   15546 H HZ   . PHE C 1  291 ? 126.579 174.881 163.880 1.00 77.63  ? 291 PHE C HZ   1 
ATOM   15547 N N    . VAL C 1  292 ? 130.009 169.204 168.714 1.00 77.72  ? 292 VAL C N    1 
ATOM   15548 C CA   . VAL C 1  292 ? 129.909 168.253 169.820 1.00 77.72  ? 292 VAL C CA   1 
ATOM   15549 C C    . VAL C 1  292 ? 130.541 168.835 171.082 1.00 77.72  ? 292 VAL C C    1 
ATOM   15550 O O    . VAL C 1  292 ? 129.998 168.711 172.192 1.00 77.72  ? 292 VAL C O    1 
ATOM   15551 C CB   . VAL C 1  292 ? 130.559 166.916 169.425 1.00 77.72  ? 292 VAL C CB   1 
ATOM   15552 C CG1  . VAL C 1  292 ? 130.706 166.022 170.634 1.00 77.72  ? 292 VAL C CG1  1 
ATOM   15553 C CG2  . VAL C 1  292 ? 129.742 166.227 168.350 1.00 77.72  ? 292 VAL C CG2  1 
ATOM   15554 H H    . VAL C 1  292 ? 130.462 168.926 168.038 1.00 77.72  ? 292 VAL C H    1 
ATOM   15555 H HA   . VAL C 1  292 ? 128.972 168.085 170.007 1.00 77.72  ? 292 VAL C HA   1 
ATOM   15556 H HB   . VAL C 1  292 ? 131.444 167.087 169.067 1.00 77.72  ? 292 VAL C HB   1 
ATOM   15557 H HG11 . VAL C 1  292 ? 130.864 165.113 170.334 1.00 77.72  ? 292 VAL C HG11 1 
ATOM   15558 H HG12 . VAL C 1  292 ? 131.457 166.328 171.164 1.00 77.72  ? 292 VAL C HG12 1 
ATOM   15559 H HG13 . VAL C 1  292 ? 129.890 166.059 171.157 1.00 77.72  ? 292 VAL C HG13 1 
ATOM   15560 H HG21 . VAL C 1  292 ? 130.169 165.387 168.119 1.00 77.72  ? 292 VAL C HG21 1 
ATOM   15561 H HG22 . VAL C 1  292 ? 128.848 166.062 168.689 1.00 77.72  ? 292 VAL C HG22 1 
ATOM   15562 H HG23 . VAL C 1  292 ? 129.699 166.802 167.570 1.00 77.72  ? 292 VAL C HG23 1 
ATOM   15563 N N    . PHE C 1  293 ? 131.703 169.469 170.930 1.00 77.33  ? 293 PHE C N    1 
ATOM   15564 C CA   . PHE C 1  293 ? 132.379 170.088 172.062 1.00 77.33  ? 293 PHE C CA   1 
ATOM   15565 C C    . PHE C 1  293 ? 131.494 171.141 172.712 1.00 77.33  ? 293 PHE C C    1 
ATOM   15566 O O    . PHE C 1  293 ? 131.401 171.221 173.943 1.00 77.33  ? 293 PHE C O    1 
ATOM   15567 C CB   . PHE C 1  293 ? 133.686 170.711 171.577 1.00 77.33  ? 293 PHE C CB   1 
ATOM   15568 C CG   . PHE C 1  293 ? 134.365 171.589 172.581 1.00 77.33  ? 293 PHE C CG   1 
ATOM   15569 C CD1  . PHE C 1  293 ? 134.903 171.056 173.734 1.00 77.33  ? 293 PHE C CD1  1 
ATOM   15570 C CD2  . PHE C 1  293 ? 134.473 172.949 172.366 1.00 77.33  ? 293 PHE C CD2  1 
ATOM   15571 C CE1  . PHE C 1  293 ? 135.539 171.862 174.649 1.00 77.33  ? 293 PHE C CE1  1 
ATOM   15572 C CE2  . PHE C 1  293 ? 135.105 173.758 173.280 1.00 77.33  ? 293 PHE C CE2  1 
ATOM   15573 C CZ   . PHE C 1  293 ? 135.638 173.215 174.423 1.00 77.33  ? 293 PHE C CZ   1 
ATOM   15574 H H    . PHE C 1  293 ? 132.118 169.553 170.182 1.00 77.33  ? 293 PHE C H    1 
ATOM   15575 H HA   . PHE C 1  293 ? 132.587 169.411 172.725 1.00 77.33  ? 293 PHE C HA   1 
ATOM   15576 H HB2  . PHE C 1  293 ? 134.303 170.000 171.341 1.00 77.33  ? 293 PHE C HB2  1 
ATOM   15577 H HB3  . PHE C 1  293 ? 133.497 171.254 170.795 1.00 77.33  ? 293 PHE C HB3  1 
ATOM   15578 H HD1  . PHE C 1  293 ? 134.842 170.142 173.890 1.00 77.33  ? 293 PHE C HD1  1 
ATOM   15579 H HD2  . PHE C 1  293 ? 134.116 173.322 171.592 1.00 77.33  ? 293 PHE C HD2  1 
ATOM   15580 H HE1  . PHE C 1  293 ? 135.896 171.493 175.425 1.00 77.33  ? 293 PHE C HE1  1 
ATOM   15581 H HE2  . PHE C 1  293 ? 135.170 174.673 173.126 1.00 77.33  ? 293 PHE C HE2  1 
ATOM   15582 H HZ   . PHE C 1  293 ? 136.061 173.762 175.045 1.00 77.33  ? 293 PHE C HZ   1 
ATOM   15583 N N    . MET C 1  294 ? 130.831 171.957 171.894 1.00 80.53  ? 294 MET C N    1 
ATOM   15584 C CA   . MET C 1  294 ? 129.994 173.021 172.426 1.00 80.53  ? 294 MET C CA   1 
ATOM   15585 C C    . MET C 1  294 ? 128.776 172.446 173.133 1.00 80.53  ? 294 MET C C    1 
ATOM   15586 O O    . MET C 1  294 ? 128.319 172.999 174.137 1.00 80.53  ? 294 MET C O    1 
ATOM   15587 C CB   . MET C 1  294 ? 129.577 173.959 171.296 1.00 80.53  ? 294 MET C CB   1 
ATOM   15588 C CG   . MET C 1  294 ? 128.809 175.176 171.749 1.00 80.53  ? 294 MET C CG   1 
ATOM   15589 S SD   . MET C 1  294 ? 129.806 176.242 172.806 1.00 80.53  ? 294 MET C SD   1 
ATOM   15590 C CE   . MET C 1  294 ? 130.935 176.943 171.604 1.00 80.53  ? 294 MET C CE   1 
ATOM   15591 H H    . MET C 1  294 ? 130.852 171.914 171.035 1.00 80.53  ? 294 MET C H    1 
ATOM   15592 H HA   . MET C 1  294 ? 130.512 173.534 173.065 1.00 80.53  ? 294 MET C HA   1 
ATOM   15593 H HB2  . MET C 1  294 ? 130.373 174.266 170.836 1.00 80.53  ? 294 MET C HB2  1 
ATOM   15594 H HB3  . MET C 1  294 ? 129.012 173.468 170.679 1.00 80.53  ? 294 MET C HB3  1 
ATOM   15595 H HG2  . MET C 1  294 ? 128.537 175.689 170.972 1.00 80.53  ? 294 MET C HG2  1 
ATOM   15596 H HG3  . MET C 1  294 ? 128.029 174.895 172.253 1.00 80.53  ? 294 MET C HG3  1 
ATOM   15597 H HE1  . MET C 1  294 ? 131.519 177.574 172.053 1.00 80.53  ? 294 MET C HE1  1 
ATOM   15598 H HE2  . MET C 1  294 ? 131.460 176.230 171.208 1.00 80.53  ? 294 MET C HE2  1 
ATOM   15599 H HE3  . MET C 1  294 ? 130.421 177.398 170.919 1.00 80.53  ? 294 MET C HE3  1 
ATOM   15600 N N    . ALA C 1  295 ? 128.240 171.331 172.633 1.00 81.22  ? 295 ALA C N    1 
ATOM   15601 C CA   . ALA C 1  295 ? 127.131 170.681 173.326 1.00 81.22  ? 295 ALA C CA   1 
ATOM   15602 C C    . ALA C 1  295 ? 127.553 170.196 174.707 1.00 81.22  ? 295 ALA C C    1 
ATOM   15603 O O    . ALA C 1  295 ? 126.825 170.381 175.696 1.00 81.22  ? 295 ALA C O    1 
ATOM   15604 C CB   . ALA C 1  295 ? 126.603 169.515 172.496 1.00 81.22  ? 295 ALA C CB   1 
ATOM   15605 H H    . ALA C 1  295 ? 128.495 170.940 171.911 1.00 81.22  ? 295 ALA C H    1 
ATOM   15606 H HA   . ALA C 1  295 ? 126.411 171.321 173.439 1.00 81.22  ? 295 ALA C HA   1 
ATOM   15607 H HB1  . ALA C 1  295 ? 125.869 169.097 172.974 1.00 81.22  ? 295 ALA C HB1  1 
ATOM   15608 H HB2  . ALA C 1  295 ? 126.293 169.850 171.640 1.00 81.22  ? 295 ALA C HB2  1 
ATOM   15609 H HB3  . ALA C 1  295 ? 127.318 168.874 172.362 1.00 81.22  ? 295 ALA C HB3  1 
ATOM   15610 N N    . LEU C 1  296 ? 128.721 169.561 174.798 1.00 81.04  ? 296 LEU C N    1 
ATOM   15611 C CA   . LEU C 1  296 ? 129.177 169.094 176.104 1.00 81.04  ? 296 LEU C CA   1 
ATOM   15612 C C    . LEU C 1  296 ? 129.417 170.273 177.041 1.00 81.04  ? 296 LEU C C    1 
ATOM   15613 O O    . LEU C 1  296 ? 129.088 170.213 178.235 1.00 81.04  ? 296 LEU C O    1 
ATOM   15614 C CB   . LEU C 1  296 ? 130.440 168.252 175.954 1.00 81.04  ? 296 LEU C CB   1 
ATOM   15615 C CG   . LEU C 1  296 ? 130.919 167.548 177.225 1.00 81.04  ? 296 LEU C CG   1 
ATOM   15616 C CD1  . LEU C 1  296 ? 131.699 166.308 176.855 1.00 81.04  ? 296 LEU C CD1  1 
ATOM   15617 C CD2  . LEU C 1  296 ? 131.762 168.458 178.101 1.00 81.04  ? 296 LEU C CD2  1 
ATOM   15618 H H    . LEU C 1  296 ? 129.252 169.393 174.142 1.00 81.04  ? 296 LEU C H    1 
ATOM   15619 H HA   . LEU C 1  296 ? 128.489 168.536 176.498 1.00 81.04  ? 296 LEU C HA   1 
ATOM   15620 H HB2  . LEU C 1  296 ? 130.273 167.567 175.288 1.00 81.04  ? 296 LEU C HB2  1 
ATOM   15621 H HB3  . LEU C 1  296 ? 131.159 168.829 175.651 1.00 81.04  ? 296 LEU C HB3  1 
ATOM   15622 H HG   . LEU C 1  296 ? 130.146 167.271 177.740 1.00 81.04  ? 296 LEU C HG   1 
ATOM   15623 H HD11 . LEU C 1  296 ? 132.004 165.872 177.666 1.00 81.04  ? 296 LEU C HD11 1 
ATOM   15624 H HD12 . LEU C 1  296 ? 131.122 165.712 176.356 1.00 81.04  ? 296 LEU C HD12 1 
ATOM   15625 H HD13 . LEU C 1  296 ? 132.460 166.565 176.311 1.00 81.04  ? 296 LEU C HD13 1 
ATOM   15626 H HD21 . LEU C 1  296 ? 132.273 167.913 178.719 1.00 81.04  ? 296 LEU C HD21 1 
ATOM   15627 H HD22 . LEU C 1  296 ? 132.363 168.973 177.541 1.00 81.04  ? 296 LEU C HD22 1 
ATOM   15628 H HD23 . LEU C 1  296 ? 131.180 169.054 178.597 1.00 81.04  ? 296 LEU C HD23 1 
ATOM   15629 N N    . LEU C 1  297 ? 129.983 171.361 176.514 1.00 81.63  ? 297 LEU C N    1 
ATOM   15630 C CA   . LEU C 1  297 ? 130.134 172.575 177.309 1.00 81.63  ? 297 LEU C CA   1 
ATOM   15631 C C    . LEU C 1  297 ? 128.782 173.074 177.802 1.00 81.63  ? 297 LEU C C    1 
ATOM   15632 O O    . LEU C 1  297 ? 128.659 173.552 178.937 1.00 81.63  ? 297 LEU C O    1 
ATOM   15633 C CB   . LEU C 1  297 ? 130.813 173.661 176.479 1.00 81.63  ? 297 LEU C CB   1 
ATOM   15634 C CG   . LEU C 1  297 ? 132.337 173.770 176.507 1.00 81.63  ? 297 LEU C CG   1 
ATOM   15635 C CD1  . LEU C 1  297 ? 132.758 175.064 175.844 1.00 81.63  ? 297 LEU C CD1  1 
ATOM   15636 C CD2  . LEU C 1  297 ? 132.889 173.694 177.907 1.00 81.63  ? 297 LEU C CD2  1 
ATOM   15637 H H    . LEU C 1  297 ? 130.283 171.419 175.710 1.00 81.63  ? 297 LEU C H    1 
ATOM   15638 H HA   . LEU C 1  297 ? 130.680 172.379 178.085 1.00 81.63  ? 297 LEU C HA   1 
ATOM   15639 H HB2  . LEU C 1  297 ? 130.562 173.524 175.552 1.00 81.63  ? 297 LEU C HB2  1 
ATOM   15640 H HB3  . LEU C 1  297 ? 130.465 174.518 176.773 1.00 81.63  ? 297 LEU C HB3  1 
ATOM   15641 H HG   . LEU C 1  297 ? 132.713 173.036 175.996 1.00 81.63  ? 297 LEU C HG   1 
ATOM   15642 H HD11 . LEU C 1  297 ? 133.726 175.127 175.862 1.00 81.63  ? 297 LEU C HD11 1 
ATOM   15643 H HD12 . LEU C 1  297 ? 132.441 175.067 174.928 1.00 81.63  ? 297 LEU C HD12 1 
ATOM   15644 H HD13 . LEU C 1  297 ? 132.369 175.807 176.332 1.00 81.63  ? 297 LEU C HD13 1 
ATOM   15645 H HD21 . LEU C 1  297 ? 133.777 174.084 177.912 1.00 81.63  ? 297 LEU C HD21 1 
ATOM   15646 H HD22 . LEU C 1  297 ? 132.307 174.187 178.506 1.00 81.63  ? 297 LEU C HD22 1 
ATOM   15647 H HD23 . LEU C 1  297 ? 132.932 172.763 178.175 1.00 81.63  ? 297 LEU C HD23 1 
ATOM   15648 N N    . GLU C 1  298 ? 127.763 172.998 176.947 1.00 84.72  ? 298 GLU C N    1 
ATOM   15649 C CA   . GLU C 1  298 ? 126.432 173.449 177.329 1.00 84.72  ? 298 GLU C CA   1 
ATOM   15650 C C    . GLU C 1  298 ? 125.914 172.644 178.507 1.00 84.72  ? 298 GLU C C    1 
ATOM   15651 O O    . GLU C 1  298 ? 125.349 173.198 179.461 1.00 84.72  ? 298 GLU C O    1 
ATOM   15652 C CB   . GLU C 1  298 ? 125.486 173.329 176.134 1.00 84.72  ? 298 GLU C CB   1 
ATOM   15653 C CG   . GLU C 1  298 ? 124.047 173.732 176.401 1.00 84.72  ? 298 GLU C CG   1 
ATOM   15654 C CD   . GLU C 1  298 ? 123.264 172.692 177.175 1.00 84.72  ? 298 GLU C CD   1 
ATOM   15655 O OE1  . GLU C 1  298 ? 123.471 171.485 176.943 1.00 84.72  ? 298 GLU C OE1  1 
ATOM   15656 O OE2  . GLU C 1  298 ? 122.434 173.084 178.018 1.00 84.72  ? 298 GLU C OE2  1 
ATOM   15657 H H    . GLU C 1  298 ? 127.818 172.690 176.146 1.00 84.72  ? 298 GLU C H    1 
ATOM   15658 H HA   . GLU C 1  298 ? 126.473 174.382 177.591 1.00 84.72  ? 298 GLU C HA   1 
ATOM   15659 H HB2  . GLU C 1  298 ? 125.820 173.895 175.421 1.00 84.72  ? 298 GLU C HB2  1 
ATOM   15660 H HB3  . GLU C 1  298 ? 125.480 172.405 175.837 1.00 84.72  ? 298 GLU C HB3  1 
ATOM   15661 H HG2  . GLU C 1  298 ? 124.041 174.555 176.915 1.00 84.72  ? 298 GLU C HG2  1 
ATOM   15662 H HG3  . GLU C 1  298 ? 123.601 173.870 175.551 1.00 84.72  ? 298 GLU C HG3  1 
ATOM   15663 N N    . TYR C 1  299 ? 126.085 171.323 178.456 1.00 86.35  ? 299 TYR C N    1 
ATOM   15664 C CA   . TYR C 1  299 ? 125.650 170.526 179.596 1.00 86.35  ? 299 TYR C CA   1 
ATOM   15665 C C    . TYR C 1  299 ? 126.418 170.908 180.849 1.00 86.35  ? 299 TYR C C    1 
ATOM   15666 O O    . TYR C 1  299 ? 125.848 170.954 181.944 1.00 86.35  ? 299 TYR C O    1 
ATOM   15667 C CB   . TYR C 1  299 ? 125.818 169.030 179.375 1.00 86.35  ? 299 TYR C CB   1 
ATOM   15668 C CG   . TYR C 1  299 ? 125.698 168.360 180.721 1.00 86.35  ? 299 TYR C CG   1 
ATOM   15669 C CD1  . TYR C 1  299 ? 124.479 168.329 181.385 1.00 86.35  ? 299 TYR C CD1  1 
ATOM   15670 C CD2  . TYR C 1  299 ? 126.808 167.854 181.375 1.00 86.35  ? 299 TYR C CD2  1 
ATOM   15671 C CE1  . TYR C 1  299 ? 124.358 167.765 182.632 1.00 86.35  ? 299 TYR C CE1  1 
ATOM   15672 C CE2  . TYR C 1  299 ? 126.695 167.288 182.625 1.00 86.35  ? 299 TYR C CE2  1 
ATOM   15673 C CZ   . TYR C 1  299 ? 125.467 167.245 183.248 1.00 86.35  ? 299 TYR C CZ   1 
ATOM   15674 O OH   . TYR C 1  299 ? 125.346 166.685 184.497 1.00 86.35  ? 299 TYR C OH   1 
ATOM   15675 H H    . TYR C 1  299 ? 126.434 170.883 177.805 1.00 86.35  ? 299 TYR C H    1 
ATOM   15676 H HA   . TYR C 1  299 ? 124.709 170.700 179.758 1.00 86.35  ? 299 TYR C HA   1 
ATOM   15677 H HB2  . TYR C 1  299 ? 125.117 168.699 178.793 1.00 86.35  ? 299 TYR C HB2  1 
ATOM   15678 H HB3  . TYR C 1  299 ? 126.696 168.845 179.006 1.00 86.35  ? 299 TYR C HB3  1 
ATOM   15679 H HD1  . TYR C 1  299 ? 123.726 168.680 180.969 1.00 86.35  ? 299 TYR C HD1  1 
ATOM   15680 H HD2  . TYR C 1  299 ? 127.639 167.881 180.957 1.00 86.35  ? 299 TYR C HD2  1 
ATOM   15681 H HE1  . TYR C 1  299 ? 123.530 167.736 183.055 1.00 86.35  ? 299 TYR C HE1  1 
ATOM   15682 H HE2  . TYR C 1  299 ? 127.444 166.936 183.048 1.00 86.35  ? 299 TYR C HE2  1 
ATOM   15683 H HH   . TYR C 1  299 ? 124.555 166.763 184.771 1.00 86.35  ? 299 TYR C HH   1 
ATOM   15684 N N    . ALA C 1  300 ? 127.726 171.127 180.724 1.00 84.54  ? 300 ALA C N    1 
ATOM   15685 C CA   . ALA C 1  300 ? 128.503 171.503 181.900 1.00 84.54  ? 300 ALA C CA   1 
ATOM   15686 C C    . ALA C 1  300 ? 127.963 172.788 182.512 1.00 84.54  ? 300 ALA C C    1 
ATOM   15687 O O    . ALA C 1  300 ? 127.823 172.896 183.738 1.00 84.54  ? 300 ALA C O    1 
ATOM   15688 C CB   . ALA C 1  300 ? 129.976 171.661 181.532 1.00 84.54  ? 300 ALA C CB   1 
ATOM   15689 H H    . ALA C 1  300 ? 128.175 171.067 179.993 1.00 84.54  ? 300 ALA C H    1 
ATOM   15690 H HA   . ALA C 1  300 ? 128.432 170.801 182.565 1.00 84.54  ? 300 ALA C HA   1 
ATOM   15691 H HB1  . ALA C 1  300 ? 130.475 171.909 182.326 1.00 84.54  ? 300 ALA C HB1  1 
ATOM   15692 H HB2  . ALA C 1  300 ? 130.306 170.818 181.183 1.00 84.54  ? 300 ALA C HB2  1 
ATOM   15693 H HB3  . ALA C 1  300 ? 130.061 172.354 180.858 1.00 84.54  ? 300 ALA C HB3  1 
ATOM   15694 N N    . LEU C 1  301 ? 127.646 173.769 181.668 1.00 86.97  ? 301 LEU C N    1 
ATOM   15695 C CA   . LEU C 1  301 ? 127.093 175.025 182.160 1.00 86.97  ? 301 LEU C CA   1 
ATOM   15696 C C    . LEU C 1  301 ? 125.768 174.793 182.874 1.00 86.97  ? 301 LEU C C    1 
ATOM   15697 O O    . LEU C 1  301 ? 125.527 175.338 183.958 1.00 86.97  ? 301 LEU C O    1 
ATOM   15698 C CB   . LEU C 1  301 ? 126.915 176.003 181.001 1.00 86.97  ? 301 LEU C CB   1 
ATOM   15699 C CG   . LEU C 1  301 ? 126.185 177.306 181.321 1.00 86.97  ? 301 LEU C CG   1 
ATOM   15700 C CD1  . LEU C 1  301 ? 127.000 178.131 182.297 1.00 86.97  ? 301 LEU C CD1  1 
ATOM   15701 C CD2  . LEU C 1  301 ? 125.914 178.091 180.053 1.00 86.97  ? 301 LEU C CD2  1 
ATOM   15702 H H    . LEU C 1  301 ? 127.740 173.731 180.814 1.00 86.97  ? 301 LEU C H    1 
ATOM   15703 H HA   . LEU C 1  301 ? 127.713 175.418 182.794 1.00 86.97  ? 301 LEU C HA   1 
ATOM   15704 H HB2  . LEU C 1  301 ? 127.794 176.241 180.666 1.00 86.97  ? 301 LEU C HB2  1 
ATOM   15705 H HB3  . LEU C 1  301 ? 126.415 175.557 180.300 1.00 86.97  ? 301 LEU C HB3  1 
ATOM   15706 H HG   . LEU C 1  301 ? 125.330 177.107 181.733 1.00 86.97  ? 301 LEU C HG   1 
ATOM   15707 H HD11 . LEU C 1  301 ? 126.548 178.976 182.449 1.00 86.97  ? 301 LEU C HD11 1 
ATOM   15708 H HD12 . LEU C 1  301 ? 127.079 177.644 183.132 1.00 86.97  ? 301 LEU C HD12 1 
ATOM   15709 H HD13 . LEU C 1  301 ? 127.879 178.288 181.920 1.00 86.97  ? 301 LEU C HD13 1 
ATOM   15710 H HD21 . LEU C 1  301 ? 125.431 178.900 180.280 1.00 86.97  ? 301 LEU C HD21 1 
ATOM   15711 H HD22 . LEU C 1  301 ? 126.760 178.317 179.635 1.00 86.97  ? 301 LEU C HD22 1 
ATOM   15712 H HD23 . LEU C 1  301 ? 125.383 177.546 179.451 1.00 86.97  ? 301 LEU C HD23 1 
ATOM   15713 N N    . VAL C 1  302 ? 124.894 173.979 182.280 1.00 88.55  ? 302 VAL C N    1 
ATOM   15714 C CA   . VAL C 1  302 ? 123.602 173.698 182.904 1.00 88.55  ? 302 VAL C CA   1 
ATOM   15715 C C    . VAL C 1  302 ? 123.802 173.046 184.266 1.00 88.55  ? 302 VAL C C    1 
ATOM   15716 O O    . VAL C 1  302 ? 123.163 173.420 185.256 1.00 88.55  ? 302 VAL C O    1 
ATOM   15717 C CB   . VAL C 1  302 ? 122.743 172.819 181.979 1.00 88.55  ? 302 VAL C CB   1 
ATOM   15718 C CG1  . VAL C 1  302 ? 121.641 172.135 182.762 1.00 88.55  ? 302 VAL C CG1  1 
ATOM   15719 C CG2  . VAL C 1  302 ? 122.152 173.659 180.873 1.00 88.55  ? 302 VAL C CG2  1 
ATOM   15720 H H    . VAL C 1  302 ? 125.023 173.582 181.528 1.00 88.55  ? 302 VAL C H    1 
ATOM   15721 H HA   . VAL C 1  302 ? 123.132 174.535 183.041 1.00 88.55  ? 302 VAL C HA   1 
ATOM   15722 H HB   . VAL C 1  302 ? 123.302 172.134 181.578 1.00 88.55  ? 302 VAL C HB   1 
ATOM   15723 H HG11 . VAL C 1  302 ? 120.965 171.823 182.141 1.00 88.55  ? 302 VAL C HG11 1 
ATOM   15724 H HG12 . VAL C 1  302 ? 122.012 171.381 183.247 1.00 88.55  ? 302 VAL C HG12 1 
ATOM   15725 H HG13 . VAL C 1  302 ? 121.249 172.772 183.381 1.00 88.55  ? 302 VAL C HG13 1 
ATOM   15726 H HG21 . VAL C 1  302 ? 121.576 173.101 180.326 1.00 88.55  ? 302 VAL C HG21 1 
ATOM   15727 H HG22 . VAL C 1  302 ? 121.636 174.381 181.266 1.00 88.55  ? 302 VAL C HG22 1 
ATOM   15728 H HG23 . VAL C 1  302 ? 122.871 174.022 180.333 1.00 88.55  ? 302 VAL C HG23 1 
ATOM   15729 N N    . ASN C 1  303 ? 124.697 172.062 184.335 1.00 87.75  ? 303 ASN C N    1 
ATOM   15730 C CA   . ASN C 1  303 ? 124.946 171.375 185.596 1.00 87.75  ? 303 ASN C CA   1 
ATOM   15731 C C    . ASN C 1  303 ? 125.436 172.347 186.657 1.00 87.75  ? 303 ASN C C    1 
ATOM   15732 O O    . ASN C 1  303 ? 124.998 172.291 187.811 1.00 87.75  ? 303 ASN C O    1 
ATOM   15733 C CB   . ASN C 1  303 ? 125.964 170.255 185.383 1.00 87.75  ? 303 ASN C CB   1 
ATOM   15734 C CG   . ASN C 1  303 ? 126.243 169.464 186.644 1.00 87.75  ? 303 ASN C CG   1 
ATOM   15735 O OD1  . ASN C 1  303 ? 126.472 170.029 187.711 1.00 87.75  ? 303 ASN C OD1  1 
ATOM   15736 N ND2  . ASN C 1  303 ? 126.231 168.143 186.525 1.00 87.75  ? 303 ASN C ND2  1 
ATOM   15737 H H    . ASN C 1  303 ? 125.167 171.777 183.674 1.00 87.75  ? 303 ASN C H    1 
ATOM   15738 H HA   . ASN C 1  303 ? 124.119 170.976 185.910 1.00 87.75  ? 303 ASN C HA   1 
ATOM   15739 H HB2  . ASN C 1  303 ? 125.622 169.642 184.714 1.00 87.75  ? 303 ASN C HB2  1 
ATOM   15740 H HB3  . ASN C 1  303 ? 126.801 170.642 185.081 1.00 87.75  ? 303 ASN C HB3  1 
ATOM   15741 H HD21 . ASN C 1  303 ? 126.068 167.781 185.762 1.00 87.75  ? 303 ASN C HD21 1 
ATOM   15742 H HD22 . ASN C 1  303 ? 126.384 167.648 187.211 1.00 87.75  ? 303 ASN C HD22 1 
ATOM   15743 N N    . TYR C 1  304 ? 126.352 173.242 186.292 1.00 87.98  ? 304 TYR C N    1 
ATOM   15744 C CA   . TYR C 1  304 ? 126.835 174.210 187.267 1.00 87.98  ? 304 TYR C CA   1 
ATOM   15745 C C    . TYR C 1  304 ? 125.720 175.139 187.728 1.00 87.98  ? 304 TYR C C    1 
ATOM   15746 O O    . TYR C 1  304 ? 125.584 175.413 188.925 1.00 87.98  ? 304 TYR C O    1 
ATOM   15747 C CB   . TYR C 1  304 ? 127.984 175.024 186.680 1.00 87.98  ? 304 TYR C CB   1 
ATOM   15748 C CG   . TYR C 1  304 ? 128.605 175.986 187.662 1.00 87.98  ? 304 TYR C CG   1 
ATOM   15749 C CD1  . TYR C 1  304 ? 129.023 175.557 188.912 1.00 87.98  ? 304 TYR C CD1  1 
ATOM   15750 C CD2  . TYR C 1  304 ? 128.773 177.323 187.340 1.00 87.98  ? 304 TYR C CD2  1 
ATOM   15751 C CE1  . TYR C 1  304 ? 129.594 176.434 189.814 1.00 87.98  ? 304 TYR C CE1  1 
ATOM   15752 C CE2  . TYR C 1  304 ? 129.343 178.207 188.234 1.00 87.98  ? 304 TYR C CE2  1 
ATOM   15753 C CZ   . TYR C 1  304 ? 129.751 177.758 189.469 1.00 87.98  ? 304 TYR C CZ   1 
ATOM   15754 O OH   . TYR C 1  304 ? 130.318 178.635 190.363 1.00 87.98  ? 304 TYR C OH   1 
ATOM   15755 H H    . TYR C 1  304 ? 126.702 173.305 185.509 1.00 87.98  ? 304 TYR C H    1 
ATOM   15756 H HA   . TYR C 1  304 ? 127.168 173.733 188.043 1.00 87.98  ? 304 TYR C HA   1 
ATOM   15757 H HB2  . TYR C 1  304 ? 128.677 174.416 186.379 1.00 87.98  ? 304 TYR C HB2  1 
ATOM   15758 H HB3  . TYR C 1  304 ? 127.650 175.540 185.929 1.00 87.98  ? 304 TYR C HB3  1 
ATOM   15759 H HD1  . TYR C 1  304 ? 128.919 174.664 189.148 1.00 87.98  ? 304 TYR C HD1  1 
ATOM   15760 H HD2  . TYR C 1  304 ? 128.500 177.629 186.505 1.00 87.98  ? 304 TYR C HD2  1 
ATOM   15761 H HE1  . TYR C 1  304 ? 129.870 176.132 190.649 1.00 87.98  ? 304 TYR C HE1  1 
ATOM   15762 H HE2  . TYR C 1  304 ? 129.450 179.102 188.004 1.00 87.98  ? 304 TYR C HE2  1 
ATOM   15763 H HH   . TYR C 1  304 ? 130.518 178.232 191.073 1.00 87.98  ? 304 TYR C HH   1 
ATOM   15764 N N    . ILE C 1  305 ? 124.903 175.622 186.795 1.00 91.77  ? 305 ILE C N    1 
ATOM   15765 C CA   . ILE C 1  305 ? 123.979 176.712 187.083 1.00 91.77  ? 305 ILE C CA   1 
ATOM   15766 C C    . ILE C 1  305 ? 122.616 176.185 187.512 1.00 91.77  ? 305 ILE C C    1 
ATOM   15767 O O    . ILE C 1  305 ? 121.670 176.961 187.680 1.00 91.77  ? 305 ILE C O    1 
ATOM   15768 C CB   . ILE C 1  305 ? 123.839 177.639 185.863 1.00 91.77  ? 305 ILE C CB   1 
ATOM   15769 C CG1  . ILE C 1  305 ? 123.514 179.064 186.309 1.00 91.77  ? 305 ILE C CG1  1 
ATOM   15770 C CG2  . ILE C 1  305 ? 122.756 177.132 184.927 1.00 91.77  ? 305 ILE C CG2  1 
ATOM   15771 C CD1  . ILE C 1  305 ? 124.680 179.801 186.922 1.00 91.77  ? 305 ILE C CD1  1 
ATOM   15772 H H    . ILE C 1  305 ? 124.862 175.331 185.987 1.00 91.77  ? 305 ILE C H    1 
ATOM   15773 H HA   . ILE C 1  305 ? 124.335 177.236 187.817 1.00 91.77  ? 305 ILE C HA   1 
ATOM   15774 H HB   . ILE C 1  305 ? 124.682 177.648 185.384 1.00 91.77  ? 305 ILE C HB   1 
ATOM   15775 H HG12 . ILE C 1  305 ? 123.218 179.571 185.537 1.00 91.77  ? 305 ILE C HG12 1 
ATOM   15776 H HG13 . ILE C 1  305 ? 122.806 179.029 186.971 1.00 91.77  ? 305 ILE C HG13 1 
ATOM   15777 H HG21 . ILE C 1  305 ? 122.876 177.546 184.058 1.00 91.77  ? 305 ILE C HG21 1 
ATOM   15778 H HG22 . ILE C 1  305 ? 122.832 176.169 184.844 1.00 91.77  ? 305 ILE C HG22 1 
ATOM   15779 H HG23 . ILE C 1  305 ? 121.886 177.370 185.284 1.00 91.77  ? 305 ILE C HG23 1 
ATOM   15780 H HD11 . ILE C 1  305 ? 124.437 180.734 187.028 1.00 91.77  ? 305 ILE C HD11 1 
ATOM   15781 H HD12 . ILE C 1  305 ? 124.881 179.412 187.787 1.00 91.77  ? 305 ILE C HD12 1 
ATOM   15782 H HD13 . ILE C 1  305 ? 125.449 179.724 186.335 1.00 91.77  ? 305 ILE C HD13 1 
ATOM   15783 N N    . PHE C 1  306 ? 122.495 174.869 187.691 1.00 94.20  ? 306 PHE C N    1 
ATOM   15784 C CA   . PHE C 1  306 ? 121.202 174.310 188.069 1.00 94.20  ? 306 PHE C CA   1 
ATOM   15785 C C    . PHE C 1  306 ? 120.851 174.641 189.511 1.00 94.20  ? 306 PHE C C    1 
ATOM   15786 O O    . PHE C 1  306 ? 119.844 175.305 189.782 1.00 94.20  ? 306 PHE C O    1 
ATOM   15787 C CB   . PHE C 1  306 ? 121.183 172.795 187.893 1.00 94.20  ? 306 PHE C CB   1 
ATOM   15788 C CG   . PHE C 1  306 ? 119.801 172.235 187.843 1.00 94.20  ? 306 PHE C CG   1 
ATOM   15789 C CD1  . PHE C 1  306 ? 118.872 172.727 186.944 1.00 94.20  ? 306 PHE C CD1  1 
ATOM   15790 C CD2  . PHE C 1  306 ? 119.444 171.184 188.659 1.00 94.20  ? 306 PHE C CD2  1 
ATOM   15791 C CE1  . PHE C 1  306 ? 117.599 172.210 186.888 1.00 94.20  ? 306 PHE C CE1  1 
ATOM   15792 C CE2  . PHE C 1  306 ? 118.167 170.680 188.630 1.00 94.20  ? 306 PHE C CE2  1 
ATOM   15793 C CZ   . PHE C 1  306 ? 117.244 171.181 187.730 1.00 94.20  ? 306 PHE C CZ   1 
ATOM   15794 H H    . PHE C 1  306 ? 123.127 174.292 187.604 1.00 94.20  ? 306 PHE C H    1 
ATOM   15795 H HA   . PHE C 1  306 ? 120.523 174.700 187.497 1.00 94.20  ? 306 PHE C HA   1 
ATOM   15796 H HB2  . PHE C 1  306 ? 121.617 172.576 187.054 1.00 94.20  ? 306 PHE C HB2  1 
ATOM   15797 H HB3  . PHE C 1  306 ? 121.656 172.377 188.629 1.00 94.20  ? 306 PHE C HB3  1 
ATOM   15798 H HD1  . PHE C 1  306 ? 119.110 173.424 186.381 1.00 94.20  ? 306 PHE C HD1  1 
ATOM   15799 H HD2  . PHE C 1  306 ? 120.058 170.851 189.273 1.00 94.20  ? 306 PHE C HD2  1 
ATOM   15800 H HE1  . PHE C 1  306 ? 116.979 172.557 186.288 1.00 94.20  ? 306 PHE C HE1  1 
ATOM   15801 H HE2  . PHE C 1  306 ? 117.932 169.976 189.192 1.00 94.20  ? 306 PHE C HE2  1 
ATOM   15802 H HZ   . PHE C 1  306 ? 116.385 170.829 187.699 1.00 94.20  ? 306 PHE C HZ   1 
ATOM   15803 N N    . PHE C 1  307 ? 121.659 174.154 190.457 1.00 97.21  ? 307 PHE C N    1 
ATOM   15804 C CA   . PHE C 1  307 ? 121.297 174.246 191.867 1.00 97.21  ? 307 PHE C CA   1 
ATOM   15805 C C    . PHE C 1  307 ? 120.994 175.677 192.278 1.00 97.21  ? 307 PHE C C    1 
ATOM   15806 O O    . PHE C 1  307 ? 120.101 175.912 193.098 1.00 97.21  ? 307 PHE C O    1 
ATOM   15807 C CB   . PHE C 1  307 ? 122.423 173.691 192.737 1.00 97.21  ? 307 PHE C CB   1 
ATOM   15808 C CG   . PHE C 1  307 ? 122.114 173.714 194.205 1.00 97.21  ? 307 PHE C CG   1 
ATOM   15809 C CD1  . PHE C 1  307 ? 121.252 172.785 194.762 1.00 97.21  ? 307 PHE C CD1  1 
ATOM   15810 C CD2  . PHE C 1  307 ? 122.659 174.690 195.023 1.00 97.21  ? 307 PHE C CD2  1 
ATOM   15811 C CE1  . PHE C 1  307 ? 120.960 172.813 196.111 1.00 97.21  ? 307 PHE C CE1  1 
ATOM   15812 C CE2  . PHE C 1  307 ? 122.367 174.723 196.371 1.00 97.21  ? 307 PHE C CE2  1 
ATOM   15813 C CZ   . PHE C 1  307 ? 121.515 173.783 196.914 1.00 97.21  ? 307 PHE C CZ   1 
ATOM   15814 H H    . PHE C 1  307 ? 122.413 173.769 190.307 1.00 97.21  ? 307 PHE C H    1 
ATOM   15815 H HA   . PHE C 1  307 ? 120.502 173.713 192.026 1.00 97.21  ? 307 PHE C HA   1 
ATOM   15816 H HB2  . PHE C 1  307 ? 122.586 172.769 192.483 1.00 97.21  ? 307 PHE C HB2  1 
ATOM   15817 H HB3  . PHE C 1  307 ? 123.223 174.220 192.591 1.00 97.21  ? 307 PHE C HB3  1 
ATOM   15818 H HD1  . PHE C 1  307 ? 120.875 172.127 194.224 1.00 97.21  ? 307 PHE C HD1  1 
ATOM   15819 H HD2  . PHE C 1  307 ? 123.234 175.325 194.662 1.00 97.21  ? 307 PHE C HD2  1 
ATOM   15820 H HE1  . PHE C 1  307 ? 120.385 172.180 196.476 1.00 97.21  ? 307 PHE C HE1  1 
ATOM   15821 H HE2  . PHE C 1  307 ? 122.743 175.378 196.913 1.00 97.21  ? 307 PHE C HE2  1 
ATOM   15822 H HZ   . PHE C 1  307 ? 121.318 173.803 197.823 1.00 97.21  ? 307 PHE C HZ   1 
ATOM   15823 N N    . SER C 1  308 ? 121.725 176.642 191.726 1.00 96.45  ? 308 SER C N    1 
ATOM   15824 C CA   . SER C 1  308 ? 121.518 178.030 192.108 1.00 96.45  ? 308 SER C CA   1 
ATOM   15825 C C    . SER C 1  308 ? 120.245 178.600 191.501 1.00 96.45  ? 308 SER C C    1 
ATOM   15826 O O    . SER C 1  308 ? 119.656 179.527 192.068 1.00 96.45  ? 308 SER C O    1 
ATOM   15827 C CB   . SER C 1  308 ? 122.721 178.870 191.684 1.00 96.45  ? 308 SER C CB   1 
ATOM   15828 O OG   . SER C 1  308 ? 123.907 178.404 192.302 1.00 96.45  ? 308 SER C OG   1 
ATOM   15829 H H    . SER C 1  308 ? 122.335 176.521 191.133 1.00 96.45  ? 308 SER C H    1 
ATOM   15830 H HA   . SER C 1  308 ? 121.442 178.083 193.073 1.00 96.45  ? 308 SER C HA   1 
ATOM   15831 H HB2  . SER C 1  308 ? 122.821 178.814 190.721 1.00 96.45  ? 308 SER C HB2  1 
ATOM   15832 H HB3  . SER C 1  308 ? 122.570 179.792 191.948 1.00 96.45  ? 308 SER C HB3  1 
ATOM   15833 H HG   . SER C 1  308 ? 124.570 178.826 192.005 1.00 96.45  ? 308 SER C HG   1 
ATOM   15834 N N    . GLN C 1  309 ? 119.806 178.072 190.357 1.00 94.02  ? 309 GLN C N    1 
ATOM   15835 C CA   . GLN C 1  309 ? 118.644 178.629 189.677 1.00 94.02  ? 309 GLN C CA   1 
ATOM   15836 C C    . GLN C 1  309 ? 118.113 177.704 188.583 1.00 94.02  ? 309 GLN C C    1 
ATOM   15837 O O    . GLN C 1  309 ? 118.306 177.940 187.376 1.00 94.02  ? 309 GLN C O    1 
ATOM   15838 C CB   . GLN C 1  309 ? 119.004 180.023 189.173 1.00 94.02  ? 309 GLN C CB   1 
ATOM   15839 C CG   . GLN C 1  309 ? 120.086 180.104 188.131 1.00 94.02  ? 309 GLN C CG   1 
ATOM   15840 C CD   . GLN C 1  309 ? 120.377 181.546 187.791 1.00 94.02  ? 309 GLN C CD   1 
ATOM   15841 O OE1  . GLN C 1  309 ? 119.718 182.448 188.306 1.00 94.02  ? 309 GLN C OE1  1 
ATOM   15842 N NE2  . GLN C 1  309 ? 121.403 181.777 186.982 1.00 94.02  ? 309 GLN C NE2  1 
ATOM   15843 H H    . GLN C 1  309 ? 120.161 177.395 189.963 1.00 94.02  ? 309 GLN C H    1 
ATOM   15844 H HA   . GLN C 1  309 ? 117.936 178.742 190.329 1.00 94.02  ? 309 GLN C HA   1 
ATOM   15845 H HB2  . GLN C 1  309 ? 118.206 180.417 188.789 1.00 94.02  ? 309 GLN C HB2  1 
ATOM   15846 H HB3  . GLN C 1  309 ? 119.296 180.559 189.926 1.00 94.02  ? 309 GLN C HB3  1 
ATOM   15847 H HG2  . GLN C 1  309 ? 120.897 179.696 188.471 1.00 94.02  ? 309 GLN C HG2  1 
ATOM   15848 H HG3  . GLN C 1  309 ? 119.795 179.663 187.319 1.00 94.02  ? 309 GLN C HG3  1 
ATOM   15849 H HE21 . GLN C 1  309 ? 121.847 181.120 186.653 1.00 94.02  ? 309 GLN C HE21 1 
ATOM   15850 H HE22 . GLN C 1  309 ? 121.609 182.585 186.768 1.00 94.02  ? 309 GLN C HE22 1 
ATOM   15851 N N    . PRO C 1  310 ? 117.402 176.648 188.987 1.00 93.88  ? 310 PRO C N    1 
ATOM   15852 C CA   . PRO C 1  310 ? 116.831 175.727 187.997 1.00 93.88  ? 310 PRO C CA   1 
ATOM   15853 C C    . PRO C 1  310 ? 115.887 176.402 187.030 1.00 93.88  ? 310 PRO C C    1 
ATOM   15854 O O    . PRO C 1  310 ? 115.736 175.934 185.896 1.00 93.88  ? 310 PRO C O    1 
ATOM   15855 C CB   . PRO C 1  310 ? 116.094 174.694 188.861 1.00 93.88  ? 310 PRO C CB   1 
ATOM   15856 C CG   . PRO C 1  310 ? 116.690 174.812 190.216 1.00 93.88  ? 310 PRO C CG   1 
ATOM   15857 C CD   . PRO C 1  310 ? 117.111 176.233 190.368 1.00 93.88  ? 310 PRO C CD   1 
ATOM   15858 H HA   . PRO C 1  310 ? 117.541 175.287 187.504 1.00 93.88  ? 310 PRO C HA   1 
ATOM   15859 H HB2  . PRO C 1  310 ? 115.149 174.907 188.881 1.00 93.88  ? 310 PRO C HB2  1 
ATOM   15860 H HB3  . PRO C 1  310 ? 116.236 173.806 188.502 1.00 93.88  ? 310 PRO C HB3  1 
ATOM   15861 H HG2  . PRO C 1  310 ? 116.022 174.584 190.881 1.00 93.88  ? 310 PRO C HG2  1 
ATOM   15862 H HG3  . PRO C 1  310 ? 117.456 174.221 190.288 1.00 93.88  ? 310 PRO C HG3  1 
ATOM   15863 H HD2  . PRO C 1  310 ? 116.383 176.761 190.731 1.00 93.88  ? 310 PRO C HD2  1 
ATOM   15864 H HD3  . PRO C 1  310 ? 117.905 176.293 190.922 1.00 93.88  ? 310 PRO C HD3  1 
ATOM   15865 N N    . ALA C 1  311 ? 115.228 177.484 187.445 1.00 92.68  ? 311 ALA C N    1 
ATOM   15866 C CA   . ALA C 1  311 ? 114.293 178.148 186.545 1.00 92.68  ? 311 ALA C CA   1 
ATOM   15867 C C    . ALA C 1  311 ? 114.997 178.614 185.281 1.00 92.68  ? 311 ALA C C    1 
ATOM   15868 O O    . ALA C 1  311 ? 114.491 178.413 184.171 1.00 92.68  ? 311 ALA C O    1 
ATOM   15869 C CB   . ALA C 1  311 ? 113.623 179.324 187.255 1.00 92.68  ? 311 ALA C CB   1 
ATOM   15870 H H    . ALA C 1  311 ? 115.304 177.846 188.221 1.00 92.68  ? 311 ALA C H    1 
ATOM   15871 H HA   . ALA C 1  311 ? 113.602 177.517 186.290 1.00 92.68  ? 311 ALA C HA   1 
ATOM   15872 H HB1  . ALA C 1  311 ? 113.010 179.751 186.636 1.00 92.68  ? 311 ALA C HB1  1 
ATOM   15873 H HB2  . ALA C 1  311 ? 113.137 178.995 188.027 1.00 92.68  ? 311 ALA C HB2  1 
ATOM   15874 H HB3  . ALA C 1  311 ? 114.304 179.955 187.534 1.00 92.68  ? 311 ALA C HB3  1 
ATOM   15875 N N    . ARG C 1  312 ? 116.174 179.228 185.425 1.00 92.49  ? 312 ARG C N    1 
ATOM   15876 C CA   . ARG C 1  312 ? 116.943 179.624 184.252 1.00 92.49  ? 312 ARG C CA   1 
ATOM   15877 C C    . ARG C 1  312 ? 117.617 178.426 183.604 1.00 92.49  ? 312 ARG C C    1 
ATOM   15878 O O    . ARG C 1  312 ? 117.782 178.404 182.380 1.00 92.49  ? 312 ARG C O    1 
ATOM   15879 C CB   . ARG C 1  312 ? 118.000 180.669 184.622 1.00 92.49  ? 312 ARG C CB   1 
ATOM   15880 C CG   . ARG C 1  312 ? 118.986 181.019 183.490 1.00 92.49  ? 312 ARG C CG   1 
ATOM   15881 C CD   . ARG C 1  312 ? 120.402 181.261 183.992 1.00 92.49  ? 312 ARG C CD   1 
ATOM   15882 N NE   . ARG C 1  312 ? 121.253 181.826 182.950 1.00 92.49  ? 312 ARG C NE   1 
ATOM   15883 C CZ   . ARG C 1  312 ? 122.476 182.300 183.149 1.00 92.49  ? 312 ARG C CZ   1 
ATOM   15884 N NH1  . ARG C 1  312 ? 123.051 182.256 184.337 1.00 92.49  ? 312 ARG C NH1  1 
ATOM   15885 N NH2  . ARG C 1  312 ? 123.142 182.830 182.127 1.00 92.49  ? 312 ARG C NH2  1 
ATOM   15886 H H    . ARG C 1  312 ? 116.543 179.418 186.178 1.00 92.49  ? 312 ARG C H    1 
ATOM   15887 H HA   . ARG C 1  312 ? 116.342 180.019 183.601 1.00 92.49  ? 312 ARG C HA   1 
ATOM   15888 H HB2  . ARG C 1  312 ? 117.551 181.486 184.888 1.00 92.49  ? 312 ARG C HB2  1 
ATOM   15889 H HB3  . ARG C 1  312 ? 118.521 180.329 185.367 1.00 92.49  ? 312 ARG C HB3  1 
ATOM   15890 H HG2  . ARG C 1  312 ? 119.025 180.318 182.826 1.00 92.49  ? 312 ARG C HG2  1 
ATOM   15891 H HG3  . ARG C 1  312 ? 118.689 181.841 183.071 1.00 92.49  ? 312 ARG C HG3  1 
ATOM   15892 H HD2  . ARG C 1  312 ? 120.368 181.900 184.720 1.00 92.49  ? 312 ARG C HD2  1 
ATOM   15893 H HD3  . ARG C 1  312 ? 120.790 180.426 184.297 1.00 92.49  ? 312 ARG C HD3  1 
ATOM   15894 H HE   . ARG C 1  312 ? 120.928 181.886 182.155 1.00 92.49  ? 312 ARG C HE   1 
ATOM   15895 H HH11 . ARG C 1  312 ? 122.636 181.915 185.007 1.00 92.49  ? 312 ARG C HH11 1 
ATOM   15896 H HH12 . ARG C 1  312 ? 123.845 182.567 184.431 1.00 92.49  ? 312 ARG C HH12 1 
ATOM   15897 H HH21 . ARG C 1  312 ? 122.779 182.865 181.349 1.00 92.49  ? 312 ARG C HH21 1 
ATOM   15898 H HH22 . ARG C 1  312 ? 123.937 183.137 182.245 1.00 92.49  ? 312 ARG C HH22 1 
ATOM   15899 N N    . ALA C 1  313 ? 118.027 177.433 184.398 1.00 92.56  ? 313 ALA C N    1 
ATOM   15900 C CA   . ALA C 1  313 ? 118.697 176.274 183.814 1.00 92.56  ? 313 ALA C CA   1 
ATOM   15901 C C    . ALA C 1  313 ? 117.793 175.548 182.821 1.00 92.56  ? 313 ALA C C    1 
ATOM   15902 O O    . ALA C 1  313 ? 118.235 175.161 181.731 1.00 92.56  ? 313 ALA C O    1 
ATOM   15903 C CB   . ALA C 1  313 ? 119.144 175.326 184.920 1.00 92.56  ? 313 ALA C CB   1 
ATOM   15904 H H    . ALA C 1  313 ? 117.935 177.408 185.252 1.00 92.56  ? 313 ALA C H    1 
ATOM   15905 H HA   . ALA C 1  313 ? 119.487 176.571 183.337 1.00 92.56  ? 313 ALA C HA   1 
ATOM   15906 H HB1  . ALA C 1  313 ? 119.565 174.547 184.524 1.00 92.56  ? 313 ALA C HB1  1 
ATOM   15907 H HB2  . ALA C 1  313 ? 119.771 175.788 185.498 1.00 92.56  ? 313 ALA C HB2  1 
ATOM   15908 H HB3  . ALA C 1  313 ? 118.362 175.058 185.427 1.00 92.56  ? 313 ALA C HB3  1 
ATOM   15909 N N    . ALA C 1  314 ? 116.526 175.350 183.182 1.00 91.80  ? 314 ALA C N    1 
ATOM   15910 C CA   . ALA C 1  314 ? 115.600 174.657 182.291 1.00 91.80  ? 314 ALA C CA   1 
ATOM   15911 C C    . ALA C 1  314 ? 115.388 175.438 181.001 1.00 91.80  ? 314 ALA C C    1 
ATOM   15912 O O    . ALA C 1  314 ? 115.362 174.859 179.905 1.00 91.80  ? 314 ALA C O    1 
ATOM   15913 C CB   . ALA C 1  314 ? 114.268 174.431 183.004 1.00 91.80  ? 314 ALA C CB   1 
ATOM   15914 H H    . ALA C 1  314 ? 116.182 175.605 183.927 1.00 91.80  ? 314 ALA C H    1 
ATOM   15915 H HA   . ALA C 1  314 ? 115.969 173.790 182.061 1.00 91.80  ? 314 ALA C HA   1 
ATOM   15916 H HB1  . ALA C 1  314 ? 113.662 173.970 182.403 1.00 91.80  ? 314 ALA C HB1  1 
ATOM   15917 H HB2  . ALA C 1  314 ? 114.421 173.892 183.796 1.00 91.80  ? 314 ALA C HB2  1 
ATOM   15918 H HB3  . ALA C 1  314 ? 113.894 175.290 183.256 1.00 91.80  ? 314 ALA C HB3  1 
ATOM   15919 N N    . ALA C 1  315 ? 115.227 176.758 181.114 1.00 91.10  ? 315 ALA C N    1 
ATOM   15920 C CA   . ALA C 1  315 ? 115.056 177.588 179.928 1.00 91.10  ? 315 ALA C CA   1 
ATOM   15921 C C    . ALA C 1  315 ? 116.287 177.525 179.040 1.00 91.10  ? 315 ALA C C    1 
ATOM   15922 O O    . ALA C 1  315 ? 116.173 177.490 177.810 1.00 91.10  ? 315 ALA C O    1 
ATOM   15923 C CB   . ALA C 1  315 ? 114.763 179.030 180.333 1.00 91.10  ? 315 ALA C CB   1 
ATOM   15924 H H    . ALA C 1  315 ? 115.214 177.190 181.858 1.00 91.10  ? 315 ALA C H    1 
ATOM   15925 H HA   . ALA C 1  315 ? 114.299 177.259 179.418 1.00 91.10  ? 315 ALA C HA   1 
ATOM   15926 H HB1  . ALA C 1  315 ? 114.658 179.567 179.532 1.00 91.10  ? 315 ALA C HB1  1 
ATOM   15927 H HB2  . ALA C 1  315 ? 113.947 179.052 180.856 1.00 91.10  ? 315 ALA C HB2  1 
ATOM   15928 H HB3  . ALA C 1  315 ? 115.504 179.364 180.863 1.00 91.10  ? 315 ALA C HB3  1 
ATOM   15929 N N    . ILE C 1  316 ? 117.475 177.510 179.645 1.00 90.89  ? 316 ILE C N    1 
ATOM   15930 C CA   . ILE C 1  316 ? 118.702 177.401 178.863 1.00 90.89  ? 316 ILE C CA   1 
ATOM   15931 C C    . ILE C 1  316 ? 118.739 176.074 178.121 1.00 90.89  ? 316 ILE C C    1 
ATOM   15932 O O    . ILE C 1  316 ? 119.140 176.010 176.954 1.00 90.89  ? 316 ILE C O    1 
ATOM   15933 C CB   . ILE C 1  316 ? 119.932 177.574 179.773 1.00 90.89  ? 316 ILE C CB   1 
ATOM   15934 C CG1  . ILE C 1  316 ? 120.072 179.034 180.207 1.00 90.89  ? 316 ILE C CG1  1 
ATOM   15935 C CG2  . ILE C 1  316 ? 121.195 177.096 179.068 1.00 90.89  ? 316 ILE C CG2  1 
ATOM   15936 C CD1  . ILE C 1  316 ? 120.528 179.971 179.107 1.00 90.89  ? 316 ILE C CD1  1 
ATOM   15937 H H    . ILE C 1  316 ? 117.595 177.559 180.495 1.00 90.89  ? 316 ILE C H    1 
ATOM   15938 H HA   . ILE C 1  316 ? 118.712 178.107 178.200 1.00 90.89  ? 316 ILE C HA   1 
ATOM   15939 H HB   . ILE C 1  316 ? 119.801 177.032 180.566 1.00 90.89  ? 316 ILE C HB   1 
ATOM   15940 H HG12 . ILE C 1  316 ? 119.212 179.349 180.527 1.00 90.89  ? 316 ILE C HG12 1 
ATOM   15941 H HG13 . ILE C 1  316 ? 120.724 179.082 180.924 1.00 90.89  ? 316 ILE C HG13 1 
ATOM   15942 H HG21 . ILE C 1  316 ? 121.966 177.473 179.520 1.00 90.89  ? 316 ILE C HG21 1 
ATOM   15943 H HG22 . ILE C 1  316 ? 121.233 176.128 179.104 1.00 90.89  ? 316 ILE C HG22 1 
ATOM   15944 H HG23 . ILE C 1  316 ? 121.175 177.396 178.146 1.00 90.89  ? 316 ILE C HG23 1 
ATOM   15945 H HD11 . ILE C 1  316 ? 120.498 180.881 179.442 1.00 90.89  ? 316 ILE C HD11 1 
ATOM   15946 H HD12 . ILE C 1  316 ? 121.436 179.745 178.853 1.00 90.89  ? 316 ILE C HD12 1 
ATOM   15947 H HD13 . ILE C 1  316 ? 119.937 179.883 178.344 1.00 90.89  ? 316 ILE C HD13 1 
ATOM   15948 N N    . ASP C 1  317 ? 118.344 174.991 178.790 1.00 89.60  ? 317 ASP C N    1 
ATOM   15949 C CA   . ASP C 1  317 ? 118.349 173.690 178.130 1.00 89.60  ? 317 ASP C CA   1 
ATOM   15950 C C    . ASP C 1  317 ? 117.387 173.671 176.947 1.00 89.60  ? 317 ASP C C    1 
ATOM   15951 O O    . ASP C 1  317 ? 117.715 173.145 175.876 1.00 89.60  ? 317 ASP C O    1 
ATOM   15952 C CB   . ASP C 1  317 ? 117.988 172.595 179.131 1.00 89.60  ? 317 ASP C CB   1 
ATOM   15953 C CG   . ASP C 1  317 ? 118.421 171.221 178.671 1.00 89.60  ? 317 ASP C CG   1 
ATOM   15954 O OD1  . ASP C 1  317 ? 119.581 170.848 178.942 1.00 89.60  ? 317 ASP C OD1  1 
ATOM   15955 O OD2  . ASP C 1  317 ? 117.610 170.515 178.035 1.00 89.60  ? 317 ASP C OD2  1 
ATOM   15956 H H    . ASP C 1  317 ? 118.074 174.983 179.606 1.00 89.60  ? 317 ASP C H    1 
ATOM   15957 H HA   . ASP C 1  317 ? 119.241 173.509 177.795 1.00 89.60  ? 317 ASP C HA   1 
ATOM   15958 H HB2  . ASP C 1  317 ? 118.428 172.781 179.976 1.00 89.60  ? 317 ASP C HB2  1 
ATOM   15959 H HB3  . ASP C 1  317 ? 117.026 172.582 179.254 1.00 89.60  ? 317 ASP C HB3  1 
ATOM   15960 N N    . ARG C 1  318 ? 116.190 174.235 177.120 1.00 90.02  ? 318 ARG C N    1 
ATOM   15961 C CA   . ARG C 1  318 ? 115.243 174.295 176.007 1.00 90.02  ? 318 ARG C CA   1 
ATOM   15962 C C    . ARG C 1  318 ? 115.775 175.156 174.869 1.00 90.02  ? 318 ARG C C    1 
ATOM   15963 O O    . ARG C 1  318 ? 115.617 174.814 173.687 1.00 90.02  ? 318 ARG C O    1 
ATOM   15964 C CB   . ARG C 1  318 ? 113.895 174.825 176.491 1.00 90.02  ? 318 ARG C CB   1 
ATOM   15965 C CG   . ARG C 1  318 ? 113.215 173.948 177.518 1.00 90.02  ? 318 ARG C CG   1 
ATOM   15966 C CD   . ARG C 1  318 ? 112.607 172.706 176.869 1.00 90.02  ? 318 ARG C CD   1 
ATOM   15967 N NE   . ARG C 1  318 ? 113.600 171.708 176.487 1.00 90.02  ? 318 ARG C NE   1 
ATOM   15968 C CZ   . ARG C 1  318 ? 114.189 170.873 177.331 1.00 90.02  ? 318 ARG C CZ   1 
ATOM   15969 N NH1  . ARG C 1  318 ? 113.924 170.897 178.628 1.00 90.02  ? 318 ARG C NH1  1 
ATOM   15970 N NH2  . ARG C 1  318 ? 115.070 169.993 176.864 1.00 90.02  ? 318 ARG C NH2  1 
ATOM   15971 H H    . ARG C 1  318 ? 115.908 174.583 177.854 1.00 90.02  ? 318 ARG C H    1 
ATOM   15972 H HA   . ARG C 1  318 ? 115.113 173.402 175.656 1.00 90.02  ? 318 ARG C HA   1 
ATOM   15973 H HB2  . ARG C 1  318 ? 114.030 175.698 176.892 1.00 90.02  ? 318 ARG C HB2  1 
ATOM   15974 H HB3  . ARG C 1  318 ? 113.300 174.904 175.729 1.00 90.02  ? 318 ARG C HB3  1 
ATOM   15975 H HG2  . ARG C 1  318 ? 113.865 173.660 178.178 1.00 90.02  ? 318 ARG C HG2  1 
ATOM   15976 H HG3  . ARG C 1  318 ? 112.502 174.448 177.945 1.00 90.02  ? 318 ARG C HG3  1 
ATOM   15977 H HD2  . ARG C 1  318 ? 111.994 172.292 177.498 1.00 90.02  ? 318 ARG C HD2  1 
ATOM   15978 H HD3  . ARG C 1  318 ? 112.127 172.971 176.069 1.00 90.02  ? 318 ARG C HD3  1 
ATOM   15979 H HE   . ARG C 1  318 ? 113.818 171.658 175.657 1.00 90.02  ? 318 ARG C HE   1 
ATOM   15980 H HH11 . ARG C 1  318 ? 113.356 171.461 178.943 1.00 90.02  ? 318 ARG C HH11 1 
ATOM   15981 H HH12 . ARG C 1  318 ? 114.319 170.347 179.157 1.00 90.02  ? 318 ARG C HH12 1 
ATOM   15982 H HH21 . ARG C 1  318 ? 115.250 169.970 176.024 1.00 90.02  ? 318 ARG C HH21 1 
ATOM   15983 H HH22 . ARG C 1  318 ? 115.460 169.448 177.403 1.00 90.02  ? 318 ARG C HH22 1 
ATOM   15984 N N    . TRP C 1  319 ? 116.403 176.282 175.203 1.00 89.36  ? 319 TRP C N    1 
ATOM   15985 C CA   . TRP C 1  319 ? 116.967 177.130 174.164 1.00 89.36  ? 319 TRP C CA   1 
ATOM   15986 C C    . TRP C 1  319 ? 118.068 176.405 173.409 1.00 89.36  ? 319 TRP C C    1 
ATOM   15987 O O    . TRP C 1  319 ? 118.207 176.579 172.199 1.00 89.36  ? 319 TRP C O    1 
ATOM   15988 C CB   . TRP C 1  319 ? 117.499 178.429 174.759 1.00 89.36  ? 319 TRP C CB   1 
ATOM   15989 C CG   . TRP C 1  319 ? 118.201 179.264 173.742 1.00 89.36  ? 319 TRP C CG   1 
ATOM   15990 C CD1  . TRP C 1  319 ? 117.623 180.054 172.793 1.00 89.36  ? 319 TRP C CD1  1 
ATOM   15991 C CD2  . TRP C 1  319 ? 119.615 179.391 173.564 1.00 89.36  ? 319 TRP C CD2  1 
ATOM   15992 N NE1  . TRP C 1  319 ? 118.591 180.666 172.033 1.00 89.36  ? 319 TRP C NE1  1 
ATOM   15993 C CE2  . TRP C 1  319 ? 119.823 180.275 172.488 1.00 89.36  ? 319 TRP C CE2  1 
ATOM   15994 C CE3  . TRP C 1  319 ? 120.727 178.844 174.211 1.00 89.36  ? 319 TRP C CE3  1 
ATOM   15995 C CZ2  . TRP C 1  319 ? 121.096 180.626 172.046 1.00 89.36  ? 319 TRP C CZ2  1 
ATOM   15996 C CZ3  . TRP C 1  319 ? 121.987 179.191 173.771 1.00 89.36  ? 319 TRP C CZ3  1 
ATOM   15997 C CH2  . TRP C 1  319 ? 122.163 180.074 172.699 1.00 89.36  ? 319 TRP C CH2  1 
ATOM   15998 H H    . TRP C 1  319 ? 116.512 176.570 176.006 1.00 89.36  ? 319 TRP C H    1 
ATOM   15999 H HA   . TRP C 1  319 ? 116.269 177.356 173.530 1.00 89.36  ? 319 TRP C HA   1 
ATOM   16000 H HB2  . TRP C 1  319 ? 116.758 178.944 175.115 1.00 89.36  ? 319 TRP C HB2  1 
ATOM   16001 H HB3  . TRP C 1  319 ? 118.130 178.220 175.466 1.00 89.36  ? 319 TRP C HB3  1 
ATOM   16002 H HD1  . TRP C 1  319 ? 116.707 180.160 172.675 1.00 89.36  ? 319 TRP C HD1  1 
ATOM   16003 H HE1  . TRP C 1  319 ? 118.447 181.207 171.381 1.00 89.36  ? 319 TRP C HE1  1 
ATOM   16004 H HE3  . TRP C 1  319 ? 120.618 178.257 174.924 1.00 89.36  ? 319 TRP C HE3  1 
ATOM   16005 H HZ2  . TRP C 1  319 ? 121.216 181.212 171.334 1.00 89.36  ? 319 TRP C HZ2  1 
ATOM   16006 H HZ3  . TRP C 1  319 ? 122.733 178.832 174.195 1.00 89.36  ? 319 TRP C HZ3  1 
ATOM   16007 H HH2  . TRP C 1  319 ? 123.025 180.289 172.425 1.00 89.36  ? 319 TRP C HH2  1 
ATOM   16008 N N    . SER C 1  320 ? 118.874 175.602 174.104 1.00 87.50  ? 320 SER C N    1 
ATOM   16009 C CA   . SER C 1  320 ? 119.877 174.796 173.414 1.00 87.50  ? 320 SER C CA   1 
ATOM   16010 C C    . SER C 1  320 ? 119.219 173.786 172.487 1.00 87.50  ? 320 SER C C    1 
ATOM   16011 O O    . SER C 1  320 ? 119.641 173.615 171.334 1.00 87.50  ? 320 SER C O    1 
ATOM   16012 C CB   . SER C 1  320 ? 120.765 174.085 174.431 1.00 87.50  ? 320 SER C CB   1 
ATOM   16013 O OG   . SER C 1  320 ? 121.488 175.022 175.205 1.00 87.50  ? 320 SER C OG   1 
ATOM   16014 H H    . SER C 1  320 ? 118.861 175.507 174.959 1.00 87.50  ? 320 SER C H    1 
ATOM   16015 H HA   . SER C 1  320 ? 120.439 175.377 172.878 1.00 87.50  ? 320 SER C HA   1 
ATOM   16016 H HB2  . SER C 1  320 ? 120.208 173.551 175.019 1.00 87.50  ? 320 SER C HB2  1 
ATOM   16017 H HB3  . SER C 1  320 ? 121.391 173.515 173.958 1.00 87.50  ? 320 SER C HB3  1 
ATOM   16018 H HG   . SER C 1  320 ? 121.703 174.681 175.941 1.00 87.50  ? 320 SER C HG   1 
ATOM   16019 N N    . ARG C 1  321 ? 118.171 173.117 172.974 1.00 87.74  ? 321 ARG C N    1 
ATOM   16020 C CA   . ARG C 1  321 ? 117.408 172.196 172.139 1.00 87.74  ? 321 ARG C CA   1 
ATOM   16021 C C    . ARG C 1  321 ? 116.985 172.857 170.837 1.00 87.74  ? 321 ARG C C    1 
ATOM   16022 O O    . ARG C 1  321 ? 117.067 172.250 169.764 1.00 87.74  ? 321 ARG C O    1 
ATOM   16023 C CB   . ARG C 1  321 ? 116.174 171.721 172.902 1.00 87.74  ? 321 ARG C CB   1 
ATOM   16024 C CG   . ARG C 1  321 ? 115.303 170.737 172.157 1.00 87.74  ? 321 ARG C CG   1 
ATOM   16025 C CD   . ARG C 1  321 ? 114.148 170.295 173.032 1.00 87.74  ? 321 ARG C CD   1 
ATOM   16026 N NE   . ARG C 1  321 ? 113.431 169.149 172.480 1.00 87.74  ? 321 ARG C NE   1 
ATOM   16027 C CZ   . ARG C 1  321 ? 113.078 168.068 173.161 1.00 87.74  ? 321 ARG C CZ   1 
ATOM   16028 N NH1  . ARG C 1  321 ? 113.343 167.939 174.452 1.00 87.74  ? 321 ARG C NH1  1 
ATOM   16029 N NH2  . ARG C 1  321 ? 112.441 167.087 172.531 1.00 87.74  ? 321 ARG C NH2  1 
ATOM   16030 H H    . ARG C 1  321 ? 117.885 173.182 173.783 1.00 87.74  ? 321 ARG C H    1 
ATOM   16031 H HA   . ARG C 1  321 ? 117.955 171.423 171.928 1.00 87.74  ? 321 ARG C HA   1 
ATOM   16032 H HB2  . ARG C 1  321 ? 116.463 171.292 173.723 1.00 87.74  ? 321 ARG C HB2  1 
ATOM   16033 H HB3  . ARG C 1  321 ? 115.625 172.491 173.114 1.00 87.74  ? 321 ARG C HB3  1 
ATOM   16034 H HG2  . ARG C 1  321 ? 114.941 171.157 171.360 1.00 87.74  ? 321 ARG C HG2  1 
ATOM   16035 H HG3  . ARG C 1  321 ? 115.827 169.956 171.920 1.00 87.74  ? 321 ARG C HG3  1 
ATOM   16036 H HD2  . ARG C 1  321 ? 114.498 170.061 173.903 1.00 87.74  ? 321 ARG C HD2  1 
ATOM   16037 H HD3  . ARG C 1  321 ? 113.518 171.027 173.117 1.00 87.74  ? 321 ARG C HD3  1 
ATOM   16038 H HE   . ARG C 1  321 ? 113.290 169.143 171.632 1.00 87.74  ? 321 ARG C HE   1 
ATOM   16039 H HH11 . ARG C 1  321 ? 113.754 168.560 174.879 1.00 87.74  ? 321 ARG C HH11 1 
ATOM   16040 H HH12 . ARG C 1  321 ? 113.101 167.225 174.866 1.00 87.74  ? 321 ARG C HH12 1 
ATOM   16041 H HH21 . ARG C 1  321 ? 112.264 167.159 171.692 1.00 87.74  ? 321 ARG C HH21 1 
ATOM   16042 H HH22 . ARG C 1  321 ? 112.206 166.381 172.961 1.00 87.74  ? 321 ARG C HH22 1 
ATOM   16043 N N    . ILE C 1  322 ? 116.497 174.095 170.919 1.00 87.00  ? 322 ILE C N    1 
ATOM   16044 C CA   . ILE C 1  322 ? 116.077 174.809 169.714 1.00 87.00  ? 322 ILE C CA   1 
ATOM   16045 C C    . ILE C 1  322 ? 117.286 175.246 168.890 1.00 87.00  ? 322 ILE C C    1 
ATOM   16046 O O    . ILE C 1  322 ? 117.273 175.181 167.657 1.00 87.00  ? 322 ILE C O    1 
ATOM   16047 C CB   . ILE C 1  322 ? 115.191 176.009 170.094 1.00 87.00  ? 322 ILE C CB   1 
ATOM   16048 C CG1  . ILE C 1  322 ? 113.786 175.534 170.462 1.00 87.00  ? 322 ILE C CG1  1 
ATOM   16049 C CG2  . ILE C 1  322 ? 115.131 177.021 168.959 1.00 87.00  ? 322 ILE C CG2  1 
ATOM   16050 C CD1  . ILE C 1  322 ? 113.108 176.402 171.487 1.00 87.00  ? 322 ILE C CD1  1 
ATOM   16051 H H    . ILE C 1  322 ? 116.400 174.537 171.650 1.00 87.00  ? 322 ILE C H    1 
ATOM   16052 H HA   . ILE C 1  322 ? 115.546 174.210 169.165 1.00 87.00  ? 322 ILE C HA   1 
ATOM   16053 H HB   . ILE C 1  322 ? 115.580 176.442 170.870 1.00 87.00  ? 322 ILE C HB   1 
ATOM   16054 H HG12 . ILE C 1  322 ? 113.236 175.534 169.663 1.00 87.00  ? 322 ILE C HG12 1 
ATOM   16055 H HG13 . ILE C 1  322 ? 113.842 174.636 170.823 1.00 87.00  ? 322 ILE C HG13 1 
ATOM   16056 H HG21 . ILE C 1  322 ? 114.371 177.606 169.103 1.00 87.00  ? 322 ILE C HG21 1 
ATOM   16057 H HG22 . ILE C 1  322 ? 115.949 177.543 168.951 1.00 87.00  ? 322 ILE C HG22 1 
ATOM   16058 H HG23 . ILE C 1  322 ? 115.026 176.549 168.118 1.00 87.00  ? 322 ILE C HG23 1 
ATOM   16059 H HD11 . ILE C 1  322 ? 112.239 176.025 171.695 1.00 87.00  ? 322 ILE C HD11 1 
ATOM   16060 H HD12 . ILE C 1  322 ? 113.656 176.430 172.287 1.00 87.00  ? 322 ILE C HD12 1 
ATOM   16061 H HD13 . ILE C 1  322 ? 113.005 177.296 171.126 1.00 87.00  ? 322 ILE C HD13 1 
ATOM   16062 N N    . PHE C 1  323 ? 118.344 175.694 169.562 1.00 86.43  ? 323 PHE C N    1 
ATOM   16063 C CA   . PHE C 1  323 ? 119.408 176.452 168.917 1.00 86.43  ? 323 PHE C CA   1 
ATOM   16064 C C    . PHE C 1  323 ? 120.332 175.550 168.113 1.00 86.43  ? 323 PHE C C    1 
ATOM   16065 O O    . PHE C 1  323 ? 120.695 175.872 166.977 1.00 86.43  ? 323 PHE C O    1 
ATOM   16066 C CB   . PHE C 1  323 ? 120.188 177.205 169.996 1.00 86.43  ? 323 PHE C CB   1 
ATOM   16067 C CG   . PHE C 1  323 ? 121.299 178.064 169.478 1.00 86.43  ? 323 PHE C CG   1 
ATOM   16068 C CD1  . PHE C 1  323 ? 121.046 179.344 169.022 1.00 86.43  ? 323 PHE C CD1  1 
ATOM   16069 C CD2  . PHE C 1  323 ? 122.602 177.605 169.478 1.00 86.43  ? 323 PHE C CD2  1 
ATOM   16070 C CE1  . PHE C 1  323 ? 122.070 180.144 168.561 1.00 86.43  ? 323 PHE C CE1  1 
ATOM   16071 C CE2  . PHE C 1  323 ? 123.629 178.399 169.016 1.00 86.43  ? 323 PHE C CE2  1 
ATOM   16072 C CZ   . PHE C 1  323 ? 123.362 179.674 168.560 1.00 86.43  ? 323 PHE C CZ   1 
ATOM   16073 H H    . PHE C 1  323 ? 118.467 175.571 170.404 1.00 86.43  ? 323 PHE C H    1 
ATOM   16074 H HA   . PHE C 1  323 ? 119.018 177.103 168.313 1.00 86.43  ? 323 PHE C HA   1 
ATOM   16075 H HB2  . PHE C 1  323 ? 119.573 177.779 170.479 1.00 86.43  ? 323 PHE C HB2  1 
ATOM   16076 H HB3  . PHE C 1  323 ? 120.577 176.558 170.606 1.00 86.43  ? 323 PHE C HB3  1 
ATOM   16077 H HD1  . PHE C 1  323 ? 120.174 179.668 169.023 1.00 86.43  ? 323 PHE C HD1  1 
ATOM   16078 H HD2  . PHE C 1  323 ? 122.787 176.747 169.787 1.00 86.43  ? 323 PHE C HD2  1 
ATOM   16079 H HE1  . PHE C 1  323 ? 121.888 181.002 168.251 1.00 86.43  ? 323 PHE C HE1  1 
ATOM   16080 H HE2  . PHE C 1  323 ? 124.502 178.077 169.016 1.00 86.43  ? 323 PHE C HE2  1 
ATOM   16081 H HZ   . PHE C 1  323 ? 124.054 180.210 168.245 1.00 86.43  ? 323 PHE C HZ   1 
ATOM   16082 N N    . PHE C 1  324 ? 120.733 174.418 168.688 1.00 83.00  ? 324 PHE C N    1 
ATOM   16083 C CA   . PHE C 1  324 ? 121.745 173.595 168.031 1.00 83.00  ? 324 PHE C CA   1 
ATOM   16084 C C    . PHE C 1  324 ? 121.295 173.083 166.672 1.00 83.00  ? 324 PHE C C    1 
ATOM   16085 O O    . PHE C 1  324 ? 122.056 173.226 165.701 1.00 83.00  ? 324 PHE C O    1 
ATOM   16086 C CB   . PHE C 1  324 ? 122.149 172.446 168.955 1.00 83.00  ? 324 PHE C CB   1 
ATOM   16087 C CG   . PHE C 1  324 ? 123.272 172.794 169.883 1.00 83.00  ? 324 PHE C CG   1 
ATOM   16088 C CD1  . PHE C 1  324 ? 123.053 173.600 170.983 1.00 83.00  ? 324 PHE C CD1  1 
ATOM   16089 C CD2  . PHE C 1  324 ? 124.548 172.325 169.648 1.00 83.00  ? 324 PHE C CD2  1 
ATOM   16090 C CE1  . PHE C 1  324 ? 124.084 173.923 171.834 1.00 83.00  ? 324 PHE C CE1  1 
ATOM   16091 C CE2  . PHE C 1  324 ? 125.584 172.645 170.498 1.00 83.00  ? 324 PHE C CE2  1 
ATOM   16092 C CZ   . PHE C 1  324 ? 125.352 173.446 171.591 1.00 83.00  ? 324 PHE C CZ   1 
ATOM   16093 H H    . PHE C 1  324 ? 120.444 174.112 169.438 1.00 83.00  ? 324 PHE C H    1 
ATOM   16094 H HA   . PHE C 1  324 ? 122.534 174.141 167.886 1.00 83.00  ? 324 PHE C HA   1 
ATOM   16095 H HB2  . PHE C 1  324 ? 121.385 172.194 169.497 1.00 83.00  ? 324 PHE C HB2  1 
ATOM   16096 H HB3  . PHE C 1  324 ? 122.433 171.693 168.414 1.00 83.00  ? 324 PHE C HB3  1 
ATOM   16097 H HD1  . PHE C 1  324 ? 122.198 173.925 171.153 1.00 83.00  ? 324 PHE C HD1  1 
ATOM   16098 H HD2  . PHE C 1  324 ? 124.710 171.783 168.910 1.00 83.00  ? 324 PHE C HD2  1 
ATOM   16099 H HE1  . PHE C 1  324 ? 123.925 174.465 172.573 1.00 83.00  ? 324 PHE C HE1  1 
ATOM   16100 H HE2  . PHE C 1  324 ? 126.440 172.322 170.331 1.00 83.00  ? 324 PHE C HE2  1 
ATOM   16101 H HZ   . PHE C 1  324 ? 126.050 173.664 172.166 1.00 83.00  ? 324 PHE C HZ   1 
ATOM   16102 N N    . PRO C 1  325 ? 120.117 172.476 166.523 1.00 82.08  ? 325 PRO C N    1 
ATOM   16103 C CA   . PRO C 1  325 ? 119.727 171.992 165.186 1.00 82.08  ? 325 PRO C CA   1 
ATOM   16104 C C    . PRO C 1  325 ? 119.713 173.080 164.124 1.00 82.08  ? 325 PRO C C    1 
ATOM   16105 O O    . PRO C 1  325 ? 120.217 172.864 163.015 1.00 82.08  ? 325 PRO C O    1 
ATOM   16106 C CB   . PRO C 1  325 ? 118.329 171.403 165.417 1.00 82.08  ? 325 PRO C CB   1 
ATOM   16107 C CG   . PRO C 1  325 ? 118.170 171.234 166.875 1.00 82.08  ? 325 PRO C CG   1 
ATOM   16108 C CD   . PRO C 1  325 ? 119.282 171.918 167.596 1.00 82.08  ? 325 PRO C CD   1 
ATOM   16109 H HA   . PRO C 1  325 ? 120.325 171.284 164.903 1.00 82.08  ? 325 PRO C HA   1 
ATOM   16110 H HB2  . PRO C 1  325 ? 117.660 172.015 165.072 1.00 82.08  ? 325 PRO C HB2  1 
ATOM   16111 H HB3  . PRO C 1  325 ? 118.264 170.544 164.970 1.00 82.08  ? 325 PRO C HB3  1 
ATOM   16112 H HG2  . PRO C 1  325 ? 117.321 171.619 167.143 1.00 82.08  ? 325 PRO C HG2  1 
ATOM   16113 H HG3  . PRO C 1  325 ? 118.180 170.287 167.083 1.00 82.08  ? 325 PRO C HG3  1 
ATOM   16114 H HD2  . PRO C 1  325 ? 118.932 172.629 168.155 1.00 82.08  ? 325 PRO C HD2  1 
ATOM   16115 H HD3  . PRO C 1  325 ? 119.788 171.275 168.116 1.00 82.08  ? 325 PRO C HD3  1 
ATOM   16116 N N    . VAL C 1  326 ? 119.152 174.251 164.425 1.00 82.28  ? 326 VAL C N    1 
ATOM   16117 C CA   . VAL C 1  326 ? 119.049 175.290 163.405 1.00 82.28  ? 326 VAL C CA   1 
ATOM   16118 C C    . VAL C 1  326 ? 120.432 175.796 163.016 1.00 82.28  ? 326 VAL C C    1 
ATOM   16119 O O    . VAL C 1  326 ? 120.717 176.015 161.834 1.00 82.28  ? 326 VAL C O    1 
ATOM   16120 C CB   . VAL C 1  326 ? 118.138 176.439 163.879 1.00 82.28  ? 326 VAL C CB   1 
ATOM   16121 C CG1  . VAL C 1  326 ? 116.702 175.965 163.981 1.00 82.28  ? 326 VAL C CG1  1 
ATOM   16122 C CG2  . VAL C 1  326 ? 118.610 177.014 165.204 1.00 82.28  ? 326 VAL C CG2  1 
ATOM   16123 H H    . VAL C 1  326 ? 118.827 174.459 165.193 1.00 82.28  ? 326 VAL C H    1 
ATOM   16124 H HA   . VAL C 1  326 ? 118.645 174.905 162.612 1.00 82.28  ? 326 VAL C HA   1 
ATOM   16125 H HB   . VAL C 1  326 ? 118.168 177.151 163.221 1.00 82.28  ? 326 VAL C HB   1 
ATOM   16126 H HG11 . VAL C 1  326 ? 116.147 176.699 164.288 1.00 82.28  ? 326 VAL C HG11 1 
ATOM   16127 H HG12 . VAL C 1  326 ? 116.405 175.668 163.107 1.00 82.28  ? 326 VAL C HG12 1 
ATOM   16128 H HG13 . VAL C 1  326 ? 116.657 175.230 164.613 1.00 82.28  ? 326 VAL C HG13 1 
ATOM   16129 H HG21 . VAL C 1  326 ? 118.019 177.742 165.453 1.00 82.28  ? 326 VAL C HG21 1 
ATOM   16130 H HG22 . VAL C 1  326 ? 118.580 176.323 165.882 1.00 82.28  ? 326 VAL C HG22 1 
ATOM   16131 H HG23 . VAL C 1  326 ? 119.515 177.347 165.106 1.00 82.28  ? 326 VAL C HG23 1 
ATOM   16132 N N    . VAL C 1  327 ? 121.313 175.991 163.996 1.00 81.47  ? 327 VAL C N    1 
ATOM   16133 C CA   . VAL C 1  327 ? 122.639 176.514 163.693 1.00 81.47  ? 327 VAL C CA   1 
ATOM   16134 C C    . VAL C 1  327 ? 123.455 175.482 162.926 1.00 81.47  ? 327 VAL C C    1 
ATOM   16135 O O    . VAL C 1  327 ? 124.221 175.825 162.019 1.00 81.47  ? 327 VAL C O    1 
ATOM   16136 C CB   . VAL C 1  327 ? 123.341 176.956 164.986 1.00 81.47  ? 327 VAL C CB   1 
ATOM   16137 C CG1  . VAL C 1  327 ? 124.845 177.005 164.795 1.00 81.47  ? 327 VAL C CG1  1 
ATOM   16138 C CG2  . VAL C 1  327 ? 122.815 178.306 165.422 1.00 81.47  ? 327 VAL C CG2  1 
ATOM   16139 H H    . VAL C 1  327 ? 121.170 175.830 164.829 1.00 81.47  ? 327 VAL C H    1 
ATOM   16140 H HA   . VAL C 1  327 ? 122.543 177.294 163.125 1.00 81.47  ? 327 VAL C HA   1 
ATOM   16141 H HB   . VAL C 1  327 ? 123.146 176.316 165.688 1.00 81.47  ? 327 VAL C HB   1 
ATOM   16142 H HG11 . VAL C 1  327 ? 125.230 177.561 165.490 1.00 81.47  ? 327 VAL C HG11 1 
ATOM   16143 H HG12 . VAL C 1  327 ? 125.198 176.107 164.863 1.00 81.47  ? 327 VAL C HG12 1 
ATOM   16144 H HG13 . VAL C 1  327 ? 125.046 177.383 163.925 1.00 81.47  ? 327 VAL C HG13 1 
ATOM   16145 H HG21 . VAL C 1  327 ? 123.349 178.621 166.164 1.00 81.47  ? 327 VAL C HG21 1 
ATOM   16146 H HG22 . VAL C 1  327 ? 122.884 178.927 164.679 1.00 81.47  ? 327 VAL C HG22 1 
ATOM   16147 H HG23 . VAL C 1  327 ? 121.888 178.212 165.691 1.00 81.47  ? 327 VAL C HG23 1 
ATOM   16148 N N    . PHE C 1  328 ? 123.308 174.203 163.272 1.00 79.47  ? 328 PHE C N    1 
ATOM   16149 C CA   . PHE C 1  328 ? 123.989 173.162 162.512 1.00 79.47  ? 328 PHE C CA   1 
ATOM   16150 C C    . PHE C 1  328 ? 123.473 173.097 161.083 1.00 79.47  ? 328 PHE C C    1 
ATOM   16151 O O    . PHE C 1  328 ? 124.250 172.893 160.145 1.00 79.47  ? 328 PHE C O    1 
ATOM   16152 C CB   . PHE C 1  328 ? 123.817 171.814 163.198 1.00 79.47  ? 328 PHE C CB   1 
ATOM   16153 C CG   . PHE C 1  328 ? 124.499 170.684 162.490 1.00 79.47  ? 328 PHE C CG   1 
ATOM   16154 C CD1  . PHE C 1  328 ? 125.811 170.363 162.777 1.00 79.47  ? 328 PHE C CD1  1 
ATOM   16155 C CD2  . PHE C 1  328 ? 123.824 169.937 161.541 1.00 79.47  ? 328 PHE C CD2  1 
ATOM   16156 C CE1  . PHE C 1  328 ? 126.437 169.321 162.128 1.00 79.47  ? 328 PHE C CE1  1 
ATOM   16157 C CE2  . PHE C 1  328 ? 124.448 168.895 160.889 1.00 79.47  ? 328 PHE C CE2  1 
ATOM   16158 C CZ   . PHE C 1  328 ? 125.755 168.587 161.183 1.00 79.47  ? 328 PHE C CZ   1 
ATOM   16159 H H    . PHE C 1  328 ? 122.830 173.918 163.928 1.00 79.47  ? 328 PHE C H    1 
ATOM   16160 H HA   . PHE C 1  328 ? 124.938 173.364 162.479 1.00 79.47  ? 328 PHE C HA   1 
ATOM   16161 H HB2  . PHE C 1  328 ? 124.190 171.874 164.091 1.00 79.47  ? 328 PHE C HB2  1 
ATOM   16162 H HB3  . PHE C 1  328 ? 122.870 171.607 163.249 1.00 79.47  ? 328 PHE C HB3  1 
ATOM   16163 H HD1  . PHE C 1  328 ? 126.276 170.856 163.414 1.00 79.47  ? 328 PHE C HD1  1 
ATOM   16164 H HD2  . PHE C 1  328 ? 122.940 170.142 161.339 1.00 79.47  ? 328 PHE C HD2  1 
ATOM   16165 H HE1  . PHE C 1  328 ? 127.322 169.115 162.328 1.00 79.47  ? 328 PHE C HE1  1 
ATOM   16166 H HE2  . PHE C 1  328 ? 123.984 168.400 160.252 1.00 79.47  ? 328 PHE C HE2  1 
ATOM   16167 H HZ   . PHE C 1  328 ? 126.178 167.884 160.745 1.00 79.47  ? 328 PHE C HZ   1 
ATOM   16168 N N    . SER C 1  329 ? 122.161 173.249 160.893 1.00 79.67  ? 329 SER C N    1 
ATOM   16169 C CA   . SER C 1  329 ? 121.619 173.282 159.539 1.00 79.67  ? 329 SER C CA   1 
ATOM   16170 C C    . SER C 1  329 ? 122.170 174.471 158.762 1.00 79.67  ? 329 SER C C    1 
ATOM   16171 O O    . SER C 1  329 ? 122.497 174.353 157.576 1.00 79.67  ? 329 SER C O    1 
ATOM   16172 C CB   . SER C 1  329 ? 120.095 173.335 159.586 1.00 79.67  ? 329 SER C CB   1 
ATOM   16173 O OG   . SER C 1  329 ? 119.560 173.491 158.285 1.00 79.67  ? 329 SER C OG   1 
ATOM   16174 H H    . SER C 1  329 ? 121.576 173.334 161.519 1.00 79.67  ? 329 SER C H    1 
ATOM   16175 H HA   . SER C 1  329 ? 121.878 172.472 159.074 1.00 79.67  ? 329 SER C HA   1 
ATOM   16176 H HB2  . SER C 1  329 ? 119.762 172.508 159.968 1.00 79.67  ? 329 SER C HB2  1 
ATOM   16177 H HB3  . SER C 1  329 ? 119.821 174.087 160.133 1.00 79.67  ? 329 SER C HB3  1 
ATOM   16178 H HG   . SER C 1  329 ? 118.721 173.513 158.321 1.00 79.67  ? 329 SER C HG   1 
ATOM   16179 N N    . PHE C 1  330 ? 122.281 175.625 159.416 1.00 78.69  ? 330 PHE C N    1 
ATOM   16180 C CA   . PHE C 1  330 ? 122.874 176.790 158.770 1.00 78.69  ? 330 PHE C CA   1 
ATOM   16181 C C    . PHE C 1  330 ? 124.323 176.522 158.380 1.00 78.69  ? 330 PHE C C    1 
ATOM   16182 O O    . PHE C 1  330 ? 124.765 176.908 157.291 1.00 78.69  ? 330 PHE C O    1 
ATOM   16183 C CB   . PHE C 1  330 ? 122.764 177.992 159.707 1.00 78.69  ? 330 PHE C CB   1 
ATOM   16184 C CG   . PHE C 1  330 ? 123.638 179.148 159.331 1.00 78.69  ? 330 PHE C CG   1 
ATOM   16185 C CD1  . PHE C 1  330 ? 123.349 179.920 158.220 1.00 78.69  ? 330 PHE C CD1  1 
ATOM   16186 C CD2  . PHE C 1  330 ? 124.732 179.485 160.108 1.00 78.69  ? 330 PHE C CD2  1 
ATOM   16187 C CE1  . PHE C 1  330 ? 124.147 180.991 157.879 1.00 78.69  ? 330 PHE C CE1  1 
ATOM   16188 C CE2  . PHE C 1  330 ? 125.533 180.558 159.772 1.00 78.69  ? 330 PHE C CE2  1 
ATOM   16189 C CZ   . PHE C 1  330 ? 125.239 181.312 158.657 1.00 78.69  ? 330 PHE C CZ   1 
ATOM   16190 H H    . PHE C 1  330 ? 122.023 175.757 160.226 1.00 78.69  ? 330 PHE C H    1 
ATOM   16191 H HA   . PHE C 1  330 ? 122.376 176.991 157.962 1.00 78.69  ? 330 PHE C HA   1 
ATOM   16192 H HB2  . PHE C 1  330 ? 121.846 178.304 159.707 1.00 78.69  ? 330 PHE C HB2  1 
ATOM   16193 H HB3  . PHE C 1  330 ? 123.015 177.713 160.602 1.00 78.69  ? 330 PHE C HB3  1 
ATOM   16194 H HD1  . PHE C 1  330 ? 122.614 179.707 157.692 1.00 78.69  ? 330 PHE C HD1  1 
ATOM   16195 H HD2  . PHE C 1  330 ? 124.934 178.978 160.861 1.00 78.69  ? 330 PHE C HD2  1 
ATOM   16196 H HE1  . PHE C 1  330 ? 123.947 181.499 157.127 1.00 78.69  ? 330 PHE C HE1  1 
ATOM   16197 H HE2  . PHE C 1  330 ? 126.269 180.772 160.297 1.00 78.69  ? 330 PHE C HE2  1 
ATOM   16198 H HZ   . PHE C 1  330 ? 125.778 182.034 158.428 1.00 78.69  ? 330 PHE C HZ   1 
ATOM   16199 N N    . PHE C 1  331 ? 125.079 175.862 159.259 1.00 76.19  ? 331 PHE C N    1 
ATOM   16200 C CA   . PHE C 1  331 ? 126.463 175.520 158.946 1.00 76.19  ? 331 PHE C CA   1 
ATOM   16201 C C    . PHE C 1  331 ? 126.535 174.579 157.753 1.00 76.19  ? 331 PHE C C    1 
ATOM   16202 O O    . PHE C 1  331 ? 127.360 174.763 156.851 1.00 76.19  ? 331 PHE C O    1 
ATOM   16203 C CB   . PHE C 1  331 ? 127.127 174.886 160.168 1.00 76.19  ? 331 PHE C CB   1 
ATOM   16204 C CG   . PHE C 1  331 ? 128.322 174.036 159.841 1.00 76.19  ? 331 PHE C CG   1 
ATOM   16205 C CD1  . PHE C 1  331 ? 129.506 174.613 159.430 1.00 76.19  ? 331 PHE C CD1  1 
ATOM   16206 C CD2  . PHE C 1  331 ? 128.260 172.660 159.957 1.00 76.19  ? 331 PHE C CD2  1 
ATOM   16207 C CE1  . PHE C 1  331 ? 130.604 173.832 159.136 1.00 76.19  ? 331 PHE C CE1  1 
ATOM   16208 C CE2  . PHE C 1  331 ? 129.354 171.877 159.666 1.00 76.19  ? 331 PHE C CE2  1 
ATOM   16209 C CZ   . PHE C 1  331 ? 130.526 172.464 159.254 1.00 76.19  ? 331 PHE C CZ   1 
ATOM   16210 H H    . PHE C 1  331 ? 124.815 175.604 160.036 1.00 76.19  ? 331 PHE C H    1 
ATOM   16211 H HA   . PHE C 1  331 ? 126.950 176.330 158.732 1.00 76.19  ? 331 PHE C HA   1 
ATOM   16212 H HB2  . PHE C 1  331 ? 127.421 175.592 160.765 1.00 76.19  ? 331 PHE C HB2  1 
ATOM   16213 H HB3  . PHE C 1  331 ? 126.479 174.324 160.619 1.00 76.19  ? 331 PHE C HB3  1 
ATOM   16214 H HD1  . PHE C 1  331 ? 129.564 175.537 159.349 1.00 76.19  ? 331 PHE C HD1  1 
ATOM   16215 H HD2  . PHE C 1  331 ? 127.469 172.257 160.236 1.00 76.19  ? 331 PHE C HD2  1 
ATOM   16216 H HE1  . PHE C 1  331 ? 131.397 174.230 158.858 1.00 76.19  ? 331 PHE C HE1  1 
ATOM   16217 H HE2  . PHE C 1  331 ? 129.299 170.952 159.746 1.00 76.19  ? 331 PHE C HE2  1 
ATOM   16218 H HZ   . PHE C 1  331 ? 131.266 171.937 159.056 1.00 76.19  ? 331 PHE C HZ   1 
ATOM   16219 N N    . ASN C 1  332 ? 125.670 173.568 157.731 1.00 75.26  ? 332 ASN C N    1 
ATOM   16220 C CA   . ASN C 1  332 ? 125.635 172.642 156.608 1.00 75.26  ? 332 ASN C CA   1 
ATOM   16221 C C    . ASN C 1  332 ? 125.314 173.374 155.311 1.00 75.26  ? 332 ASN C C    1 
ATOM   16222 O O    . ASN C 1  332 ? 125.938 173.120 154.274 1.00 75.26  ? 332 ASN C O    1 
ATOM   16223 C CB   . ASN C 1  332 ? 124.605 171.547 156.882 1.00 75.26  ? 332 ASN C CB   1 
ATOM   16224 C CG   . ASN C 1  332 ? 125.003 170.207 156.308 1.00 75.26  ? 332 ASN C CG   1 
ATOM   16225 O OD1  . ASN C 1  332 ? 126.082 170.054 155.740 1.00 75.26  ? 332 ASN C OD1  1 
ATOM   16226 N ND2  . ASN C 1  332 ? 124.128 169.220 156.455 1.00 75.26  ? 332 ASN C ND2  1 
ATOM   16227 H H    . ASN C 1  332 ? 125.097 173.400 158.350 1.00 75.26  ? 332 ASN C H    1 
ATOM   16228 H HA   . ASN C 1  332 ? 126.508 172.229 156.514 1.00 75.26  ? 332 ASN C HA   1 
ATOM   16229 H HB2  . ASN C 1  332 ? 124.503 171.442 157.841 1.00 75.26  ? 332 ASN C HB2  1 
ATOM   16230 H HB3  . ASN C 1  332 ? 123.759 171.804 156.485 1.00 75.26  ? 332 ASN C HB3  1 
ATOM   16231 H HD21 . ASN C 1  332 ? 123.383 169.364 156.859 1.00 75.26  ? 332 ASN C HD21 1 
ATOM   16232 H HD22 . ASN C 1  332 ? 124.307 168.438 156.146 1.00 75.26  ? 332 ASN C HD22 1 
ATOM   16233 N N    . ILE C 1  333 ? 124.351 174.296 155.353 1.00 74.79  ? 333 ILE C N    1 
ATOM   16234 C CA   . ILE C 1  333 ? 123.969 175.036 154.152 1.00 74.79  ? 333 ILE C CA   1 
ATOM   16235 C C    . ILE C 1  333 ? 125.137 175.876 153.650 1.00 74.79  ? 333 ILE C C    1 
ATOM   16236 O O    . ILE C 1  333 ? 125.493 175.837 152.464 1.00 74.79  ? 333 ILE C O    1 
ATOM   16237 C CB   . ILE C 1  333 ? 122.732 175.909 154.439 1.00 74.79  ? 333 ILE C CB   1 
ATOM   16238 C CG1  . ILE C 1  333 ? 121.492 175.033 154.658 1.00 74.79  ? 333 ILE C CG1  1 
ATOM   16239 C CG2  . ILE C 1  333 ? 122.496 176.904 153.316 1.00 74.79  ? 333 ILE C CG2  1 
ATOM   16240 C CD1  . ILE C 1  333 ? 120.964 174.356 153.408 1.00 74.79  ? 333 ILE C CD1  1 
ATOM   16241 H H    . ILE C 1  333 ? 123.908 174.509 156.058 1.00 74.79  ? 333 ILE C H    1 
ATOM   16242 H HA   . ILE C 1  333 ? 123.739 174.404 153.454 1.00 74.79  ? 333 ILE C HA   1 
ATOM   16243 H HB   . ILE C 1  333 ? 122.898 176.407 155.254 1.00 74.79  ? 333 ILE C HB   1 
ATOM   16244 H HG12 . ILE C 1  333 ? 121.713 174.336 155.294 1.00 74.79  ? 333 ILE C HG12 1 
ATOM   16245 H HG13 . ILE C 1  333 ? 120.780 175.587 155.015 1.00 74.79  ? 333 ILE C HG13 1 
ATOM   16246 H HG21 . ILE C 1  333 ? 121.634 177.327 153.454 1.00 74.79  ? 333 ILE C HG21 1 
ATOM   16247 H HG22 . ILE C 1  333 ? 123.193 177.578 153.326 1.00 74.79  ? 333 ILE C HG22 1 
ATOM   16248 H HG23 . ILE C 1  333 ? 122.496 176.432 152.471 1.00 74.79  ? 333 ILE C HG23 1 
ATOM   16249 H HD11 . ILE C 1  333 ? 120.234 173.767 153.657 1.00 74.79  ? 333 ILE C HD11 1 
ATOM   16250 H HD12 . ILE C 1  333 ? 120.643 175.031 152.790 1.00 74.79  ? 333 ILE C HD12 1 
ATOM   16251 H HD13 . ILE C 1  333 ? 121.675 173.841 152.997 1.00 74.79  ? 333 ILE C HD13 1 
ATOM   16252 N N    . VAL C 1  334 ? 125.747 176.658 154.542 1.00 74.01  ? 334 VAL C N    1 
ATOM   16253 C CA   . VAL C 1  334 ? 126.839 177.526 154.114 1.00 74.01  ? 334 VAL C CA   1 
ATOM   16254 C C    . VAL C 1  334 ? 127.976 176.690 153.545 1.00 74.01  ? 334 VAL C C    1 
ATOM   16255 O O    . VAL C 1  334 ? 128.542 177.022 152.497 1.00 74.01  ? 334 VAL C O    1 
ATOM   16256 C CB   . VAL C 1  334 ? 127.311 178.428 155.272 1.00 74.01  ? 334 VAL C CB   1 
ATOM   16257 C CG1  . VAL C 1  334 ? 127.798 177.613 156.437 1.00 74.01  ? 334 VAL C CG1  1 
ATOM   16258 C CG2  . VAL C 1  334 ? 128.402 179.367 154.807 1.00 74.01  ? 334 VAL C CG2  1 
ATOM   16259 H H    . VAL C 1  334 ? 125.550 176.704 155.378 1.00 74.01  ? 334 VAL C H    1 
ATOM   16260 H HA   . VAL C 1  334 ? 126.516 178.104 153.405 1.00 74.01  ? 334 VAL C HA   1 
ATOM   16261 H HB   . VAL C 1  334 ? 126.564 178.967 155.576 1.00 74.01  ? 334 VAL C HB   1 
ATOM   16262 H HG11 . VAL C 1  334 ? 128.038 178.212 157.161 1.00 74.01  ? 334 VAL C HG11 1 
ATOM   16263 H HG12 . VAL C 1  334 ? 127.081 177.030 156.720 1.00 74.01  ? 334 VAL C HG12 1 
ATOM   16264 H HG13 . VAL C 1  334 ? 128.571 177.093 156.171 1.00 74.01  ? 334 VAL C HG13 1 
ATOM   16265 H HG21 . VAL C 1  334 ? 128.562 180.029 155.497 1.00 74.01  ? 334 VAL C HG21 1 
ATOM   16266 H HG22 . VAL C 1  334 ? 129.211 178.857 154.643 1.00 74.01  ? 334 VAL C HG22 1 
ATOM   16267 H HG23 . VAL C 1  334 ? 128.114 179.805 153.990 1.00 74.01  ? 334 VAL C HG23 1 
ATOM   16268 N N    . TYR C 1  335 ? 128.309 175.578 154.204 1.00 71.39  ? 335 TYR C N    1 
ATOM   16269 C CA   . TYR C 1  335 ? 129.382 174.717 153.717 1.00 71.39  ? 335 TYR C CA   1 
ATOM   16270 C C    . TYR C 1  335 ? 129.066 174.174 152.327 1.00 71.39  ? 335 TYR C C    1 
ATOM   16271 O O    . TYR C 1  335 ? 129.867 174.315 151.395 1.00 71.39  ? 335 TYR C O    1 
ATOM   16272 C CB   . TYR C 1  335 ? 129.602 173.579 154.715 1.00 71.39  ? 335 TYR C CB   1 
ATOM   16273 C CG   . TYR C 1  335 ? 130.595 172.519 154.295 1.00 71.39  ? 335 TYR C CG   1 
ATOM   16274 C CD1  . TYR C 1  335 ? 130.193 171.422 153.551 1.00 71.39  ? 335 TYR C CD1  1 
ATOM   16275 C CD2  . TYR C 1  335 ? 131.928 172.602 154.668 1.00 71.39  ? 335 TYR C CD2  1 
ATOM   16276 C CE1  . TYR C 1  335 ? 131.090 170.449 153.175 1.00 71.39  ? 335 TYR C CE1  1 
ATOM   16277 C CE2  . TYR C 1  335 ? 132.832 171.630 154.297 1.00 71.39  ? 335 TYR C CE2  1 
ATOM   16278 C CZ   . TYR C 1  335 ? 132.407 170.556 153.550 1.00 71.39  ? 335 TYR C CZ   1 
ATOM   16279 O OH   . TYR C 1  335 ? 133.303 169.585 153.180 1.00 71.39  ? 335 TYR C OH   1 
ATOM   16280 H H    . TYR C 1  335 ? 127.933 175.304 154.927 1.00 71.39  ? 335 TYR C H    1 
ATOM   16281 H HA   . TYR C 1  335 ? 130.202 175.232 153.660 1.00 71.39  ? 335 TYR C HA   1 
ATOM   16282 H HB2  . TYR C 1  335 ? 129.920 173.960 155.548 1.00 71.39  ? 335 TYR C HB2  1 
ATOM   16283 H HB3  . TYR C 1  335 ? 128.752 173.137 154.866 1.00 71.39  ? 335 TYR C HB3  1 
ATOM   16284 H HD1  . TYR C 1  335 ? 129.302 171.345 153.294 1.00 71.39  ? 335 TYR C HD1  1 
ATOM   16285 H HD2  . TYR C 1  335 ? 132.218 173.327 155.172 1.00 71.39  ? 335 TYR C HD2  1 
ATOM   16286 H HE1  . TYR C 1  335 ? 130.805 169.720 152.671 1.00 71.39  ? 335 TYR C HE1  1 
ATOM   16287 H HE2  . TYR C 1  335 ? 133.724 171.700 154.549 1.00 71.39  ? 335 TYR C HE2  1 
ATOM   16288 H HH   . TYR C 1  335 ? 134.056 169.751 153.509 1.00 71.39  ? 335 TYR C HH   1 
ATOM   16289 N N    . TRP C 1  336 ? 127.889 173.567 152.161 1.00 71.73  ? 336 TRP C N    1 
ATOM   16290 C CA   . TRP C 1  336 ? 127.581 172.903 150.900 1.00 71.73  ? 336 TRP C CA   1 
ATOM   16291 C C    . TRP C 1  336 ? 127.490 173.895 149.747 1.00 71.73  ? 336 TRP C C    1 
ATOM   16292 O O    . TRP C 1  336 ? 127.922 173.590 148.631 1.00 71.73  ? 336 TRP C O    1 
ATOM   16293 C CB   . TRP C 1  336 ? 126.290 172.101 151.028 1.00 71.73  ? 336 TRP C CB   1 
ATOM   16294 C CG   . TRP C 1  336 ? 126.461 170.831 151.802 1.00 71.73  ? 336 TRP C CG   1 
ATOM   16295 C CD1  . TRP C 1  336 ? 125.827 170.486 152.951 1.00 71.73  ? 336 TRP C CD1  1 
ATOM   16296 C CD2  . TRP C 1  336 ? 127.323 169.733 151.474 1.00 71.73  ? 336 TRP C CD2  1 
ATOM   16297 N NE1  . TRP C 1  336 ? 126.240 169.246 153.369 1.00 71.73  ? 336 TRP C NE1  1 
ATOM   16298 C CE2  . TRP C 1  336 ? 127.157 168.761 152.476 1.00 71.73  ? 336 TRP C CE2  1 
ATOM   16299 C CE3  . TRP C 1  336 ? 128.217 169.478 150.430 1.00 71.73  ? 336 TRP C CE3  1 
ATOM   16300 C CZ2  . TRP C 1  336 ? 127.849 167.556 152.467 1.00 71.73  ? 336 TRP C CZ2  1 
ATOM   16301 C CZ3  . TRP C 1  336 ? 128.902 168.284 150.424 1.00 71.73  ? 336 TRP C CZ3  1 
ATOM   16302 C CH2  . TRP C 1  336 ? 128.714 167.337 151.435 1.00 71.73  ? 336 TRP C CH2  1 
ATOM   16303 H H    . TRP C 1  336 ? 127.265 173.526 152.752 1.00 71.73  ? 336 TRP C H    1 
ATOM   16304 H HA   . TRP C 1  336 ? 128.296 172.280 150.695 1.00 71.73  ? 336 TRP C HA   1 
ATOM   16305 H HB2  . TRP C 1  336 ? 125.627 172.643 151.486 1.00 71.73  ? 336 TRP C HB2  1 
ATOM   16306 H HB3  . TRP C 1  336 ? 125.973 171.870 150.141 1.00 71.73  ? 336 TRP C HB3  1 
ATOM   16307 H HD1  . TRP C 1  336 ? 125.207 171.017 153.397 1.00 71.73  ? 336 TRP C HD1  1 
ATOM   16308 H HE1  . TRP C 1  336 ? 125.964 168.838 154.074 1.00 71.73  ? 336 TRP C HE1  1 
ATOM   16309 H HE3  . TRP C 1  336 ? 128.346 170.103 149.754 1.00 71.73  ? 336 TRP C HE3  1 
ATOM   16310 H HZ2  . TRP C 1  336 ? 127.727 166.924 153.138 1.00 71.73  ? 336 TRP C HZ2  1 
ATOM   16311 H HZ3  . TRP C 1  336 ? 129.500 168.104 149.735 1.00 71.73  ? 336 TRP C HZ3  1 
ATOM   16312 H HH2  . TRP C 1  336 ? 129.192 166.540 151.405 1.00 71.73  ? 336 TRP C HH2  1 
ATOM   16313 N N    . LEU C 1  337 ? 126.925 175.082 149.977 1.00 73.38  ? 337 LEU C N    1 
ATOM   16314 C CA   . LEU C 1  337 ? 126.910 176.072 148.902 1.00 73.38  ? 337 LEU C CA   1 
ATOM   16315 C C    . LEU C 1  337 ? 128.303 176.620 148.614 1.00 73.38  ? 337 LEU C C    1 
ATOM   16316 O O    . LEU C 1  337 ? 128.689 176.750 147.447 1.00 73.38  ? 337 LEU C O    1 
ATOM   16317 C CB   . LEU C 1  337 ? 125.937 177.204 149.221 1.00 73.38  ? 337 LEU C CB   1 
ATOM   16318 C CG   . LEU C 1  337 ? 124.463 176.874 148.987 1.00 73.38  ? 337 LEU C CG   1 
ATOM   16319 C CD1  . LEU C 1  337 ? 123.904 175.900 149.999 1.00 73.38  ? 337 LEU C CD1  1 
ATOM   16320 C CD2  . LEU C 1  337 ? 123.673 178.164 149.023 1.00 73.38  ? 337 LEU C CD2  1 
ATOM   16321 H H    . LEU C 1  337 ? 126.559 175.331 150.714 1.00 73.38  ? 337 LEU C H    1 
ATOM   16322 H HA   . LEU C 1  337 ? 126.596 175.640 148.092 1.00 73.38  ? 337 LEU C HA   1 
ATOM   16323 H HB2  . LEU C 1  337 ? 126.037 177.441 150.156 1.00 73.38  ? 337 LEU C HB2  1 
ATOM   16324 H HB3  . LEU C 1  337 ? 126.158 177.969 148.667 1.00 73.38  ? 337 LEU C HB3  1 
ATOM   16325 H HG   . LEU C 1  337 ? 124.361 176.484 148.105 1.00 73.38  ? 337 LEU C HG   1 
ATOM   16326 H HD11 . LEU C 1  337 ? 122.993 175.677 149.748 1.00 73.38  ? 337 LEU C HD11 1 
ATOM   16327 H HD12 . LEU C 1  337 ? 124.447 175.098 150.010 1.00 73.38  ? 337 LEU C HD12 1 
ATOM   16328 H HD13 . LEU C 1  337 ? 123.910 176.322 150.869 1.00 73.38  ? 337 LEU C HD13 1 
ATOM   16329 H HD21 . LEU C 1  337 ? 122.732 177.960 148.902 1.00 73.38  ? 337 LEU C HD21 1 
ATOM   16330 H HD22 . LEU C 1  337 ? 123.810 178.592 149.882 1.00 73.38  ? 337 LEU C HD22 1 
ATOM   16331 H HD23 . LEU C 1  337 ? 123.981 178.745 148.310 1.00 73.38  ? 337 LEU C HD23 1 
ATOM   16332 N N    . TYR C 1  338 ? 129.081 176.938 149.649 1.00 70.59  ? 338 TYR C N    1 
ATOM   16333 C CA   . TYR C 1  338 ? 130.393 177.521 149.411 1.00 70.59  ? 338 TYR C CA   1 
ATOM   16334 C C    . TYR C 1  338 ? 131.327 176.548 148.703 1.00 70.59  ? 338 TYR C C    1 
ATOM   16335 O O    . TYR C 1  338 ? 132.197 176.979 147.940 1.00 70.59  ? 338 TYR C O    1 
ATOM   16336 C CB   . TYR C 1  338 ? 130.991 177.987 150.736 1.00 70.59  ? 338 TYR C CB   1 
ATOM   16337 C CG   . TYR C 1  338 ? 132.473 178.265 150.702 1.00 70.59  ? 338 TYR C CG   1 
ATOM   16338 C CD1  . TYR C 1  338 ? 133.025 179.088 149.735 1.00 70.59  ? 338 TYR C CD1  1 
ATOM   16339 C CD2  . TYR C 1  338 ? 133.313 177.731 151.661 1.00 70.59  ? 338 TYR C CD2  1 
ATOM   16340 C CE1  . TYR C 1  338 ? 134.378 179.346 149.709 1.00 70.59  ? 338 TYR C CE1  1 
ATOM   16341 C CE2  . TYR C 1  338 ? 134.664 177.986 151.646 1.00 70.59  ? 338 TYR C CE2  1 
ATOM   16342 C CZ   . TYR C 1  338 ? 135.193 178.794 150.670 1.00 70.59  ? 338 TYR C CZ   1 
ATOM   16343 O OH   . TYR C 1  338 ? 136.543 179.049 150.659 1.00 70.59  ? 338 TYR C OH   1 
ATOM   16344 H H    . TYR C 1  338 ? 128.876 176.827 150.477 1.00 70.59  ? 338 TYR C H    1 
ATOM   16345 H HA   . TYR C 1  338 ? 130.290 178.300 148.842 1.00 70.59  ? 338 TYR C HA   1 
ATOM   16346 H HB2  . TYR C 1  338 ? 130.546 178.806 151.005 1.00 70.59  ? 338 TYR C HB2  1 
ATOM   16347 H HB3  . TYR C 1  338 ? 130.838 177.299 151.403 1.00 70.59  ? 338 TYR C HB3  1 
ATOM   16348 H HD1  . TYR C 1  338 ? 132.476 179.460 149.083 1.00 70.59  ? 338 TYR C HD1  1 
ATOM   16349 H HD2  . TYR C 1  338 ? 132.960 177.181 152.322 1.00 70.59  ? 338 TYR C HD2  1 
ATOM   16350 H HE1  . TYR C 1  338 ? 134.737 179.896 149.050 1.00 70.59  ? 338 TYR C HE1  1 
ATOM   16351 H HE2  . TYR C 1  338 ? 135.216 177.613 152.295 1.00 70.59  ? 338 TYR C HE2  1 
ATOM   16352 H HH   . TYR C 1  338 ? 136.919 178.635 151.286 1.00 70.59  ? 338 TYR C HH   1 
ATOM   16353 N N    . TYR C 1  339 ? 131.161 175.244 148.922 1.00 69.49  ? 339 TYR C N    1 
ATOM   16354 C CA   . TYR C 1  339 ? 132.041 174.245 148.330 1.00 69.49  ? 339 TYR C CA   1 
ATOM   16355 C C    . TYR C 1  339 ? 131.422 173.536 147.130 1.00 69.49  ? 339 TYR C C    1 
ATOM   16356 O O    . TYR C 1  339 ? 131.956 172.516 146.687 1.00 69.49  ? 339 TYR C O    1 
ATOM   16357 C CB   . TYR C 1  339 ? 132.450 173.218 149.386 1.00 69.49  ? 339 TYR C CB   1 
ATOM   16358 C CG   . TYR C 1  339 ? 133.671 173.613 150.177 1.00 69.49  ? 339 TYR C CG   1 
ATOM   16359 C CD1  . TYR C 1  339 ? 134.892 173.808 149.556 1.00 69.49  ? 339 TYR C CD1  1 
ATOM   16360 C CD2  . TYR C 1  339 ? 133.602 173.788 151.549 1.00 69.49  ? 339 TYR C CD2  1 
ATOM   16361 C CE1  . TYR C 1  339 ? 136.007 174.171 150.276 1.00 69.49  ? 339 TYR C CE1  1 
ATOM   16362 C CE2  . TYR C 1  339 ? 134.712 174.149 152.280 1.00 69.49  ? 339 TYR C CE2  1 
ATOM   16363 C CZ   . TYR C 1  339 ? 135.912 174.341 151.640 1.00 69.49  ? 339 TYR C CZ   1 
ATOM   16364 O OH   . TYR C 1  339 ? 137.020 174.703 152.370 1.00 69.49  ? 339 TYR C OH   1 
ATOM   16365 H H    . TYR C 1  339 ? 130.540 174.912 149.415 1.00 69.49  ? 339 TYR C H    1 
ATOM   16366 H HA   . TYR C 1  339 ? 132.846 174.686 148.020 1.00 69.49  ? 339 TYR C HA   1 
ATOM   16367 H HB2  . TYR C 1  339 ? 131.717 173.105 150.011 1.00 69.49  ? 339 TYR C HB2  1 
ATOM   16368 H HB3  . TYR C 1  339 ? 132.642 172.373 148.951 1.00 69.49  ? 339 TYR C HB3  1 
ATOM   16369 H HD1  . TYR C 1  339 ? 134.958 173.696 148.635 1.00 69.49  ? 339 TYR C HD1  1 
ATOM   16370 H HD2  . TYR C 1  339 ? 132.791 173.661 151.985 1.00 69.49  ? 339 TYR C HD2  1 
ATOM   16371 H HE1  . TYR C 1  339 ? 136.821 174.300 149.845 1.00 69.49  ? 339 TYR C HE1  1 
ATOM   16372 H HE2  . TYR C 1  339 ? 134.649 174.264 153.201 1.00 69.49  ? 339 TYR C HE2  1 
ATOM   16373 H HH   . TYR C 1  339 ? 136.820 174.768 153.183 1.00 69.49  ? 339 TYR C HH   1 
ATOM   16374 N N    . VAL C 1  340 ? 130.318 174.044 146.593 1.00 70.33  ? 340 VAL C N    1 
ATOM   16375 C CA   . VAL C 1  340 ? 129.709 173.459 145.400 1.00 70.33  ? 340 VAL C CA   1 
ATOM   16376 C C    . VAL C 1  340 ? 129.398 174.550 144.384 1.00 70.33  ? 340 VAL C C    1 
ATOM   16377 O O    . VAL C 1  340 ? 129.596 175.733 144.649 1.00 70.33  ? 340 VAL C O    1 
ATOM   16378 C CB   . VAL C 1  340 ? 128.436 172.671 145.747 1.00 70.33  ? 340 VAL C CB   1 
ATOM   16379 C CG1  . VAL C 1  340 ? 127.783 172.138 144.484 1.00 70.33  ? 340 VAL C CG1  1 
ATOM   16380 C CG2  . VAL C 1  340 ? 128.759 171.532 146.688 1.00 70.33  ? 340 VAL C CG2  1 
ATOM   16381 H H    . VAL C 1  340 ? 129.899 174.729 146.900 1.00 70.33  ? 340 VAL C H    1 
ATOM   16382 H HA   . VAL C 1  340 ? 130.336 172.844 144.990 1.00 70.33  ? 340 VAL C HA   1 
ATOM   16383 H HB   . VAL C 1  340 ? 127.805 173.260 146.188 1.00 70.33  ? 340 VAL C HB   1 
ATOM   16384 H HG11 . VAL C 1  340 ? 127.150 171.444 144.728 1.00 70.33  ? 340 VAL C HG11 1 
ATOM   16385 H HG12 . VAL C 1  340 ? 127.321 172.862 144.034 1.00 70.33  ? 340 VAL C HG12 1 
ATOM   16386 H HG13 . VAL C 1  340 ? 128.469 171.769 143.906 1.00 70.33  ? 340 VAL C HG13 1 
ATOM   16387 H HG21 . VAL C 1  340 ? 127.929 171.142 147.004 1.00 70.33  ? 340 VAL C HG21 1 
ATOM   16388 H HG22 . VAL C 1  340 ? 129.271 170.868 146.203 1.00 70.33  ? 340 VAL C HG22 1 
ATOM   16389 H HG23 . VAL C 1  340 ? 129.271 171.869 147.438 1.00 70.33  ? 340 VAL C HG23 1 
ATOM   16390 N N    . ASP D 2  10  ? 172.668 166.691 95.631  1.00 77.04  ? 10  ASP D N    1 
ATOM   16391 C CA   . ASP D 2  10  ? 173.842 166.192 96.337  1.00 77.04  ? 10  ASP D CA   1 
ATOM   16392 C C    . ASP D 2  10  ? 174.284 167.152 97.438  1.00 77.04  ? 10  ASP D C    1 
ATOM   16393 O O    . ASP D 2  10  ? 175.476 167.415 97.597  1.00 77.04  ? 10  ASP D O    1 
ATOM   16394 C CB   . ASP D 2  10  ? 174.994 165.963 95.354  1.00 77.04  ? 10  ASP D CB   1 
ATOM   16395 C CG   . ASP D 2  10  ? 175.529 167.257 94.767  1.00 77.04  ? 10  ASP D CG   1 
ATOM   16396 O OD1  . ASP D 2  10  ? 174.714 168.122 94.385  1.00 77.04  ? 10  ASP D OD1  1 
ATOM   16397 O OD2  . ASP D 2  10  ? 176.766 167.409 94.694  1.00 77.04  ? 10  ASP D OD2  1 
ATOM   16398 H HA   . ASP D 2  10  ? 173.626 165.342 96.749  1.00 77.04  ? 10  ASP D HA   1 
ATOM   16399 H HB2  . ASP D 2  10  ? 175.722 165.522 95.818  1.00 77.04  ? 10  ASP D HB2  1 
ATOM   16400 H HB3  . ASP D 2  10  ? 174.682 165.408 94.622  1.00 77.04  ? 10  ASP D HB3  1 
ATOM   16401 N N    . ASN D 2  11  ? 173.322 167.679 98.194  1.00 74.56  ? 11  ASN D N    1 
ATOM   16402 C CA   . ASN D 2  11  ? 173.624 168.630 99.257  1.00 74.56  ? 11  ASN D CA   1 
ATOM   16403 C C    . ASN D 2  11  ? 173.699 167.995 100.644 1.00 74.56  ? 11  ASN D C    1 
ATOM   16404 O O    . ASN D 2  11  ? 174.006 168.701 101.609 1.00 74.56  ? 11  ASN D O    1 
ATOM   16405 C CB   . ASN D 2  11  ? 172.587 169.762 99.263  1.00 74.56  ? 11  ASN D CB   1 
ATOM   16406 C CG   . ASN D 2  11  ? 171.162 169.255 99.182  1.00 74.56  ? 11  ASN D CG   1 
ATOM   16407 O OD1  . ASN D 2  11  ? 170.924 168.058 99.022  1.00 74.56  ? 11  ASN D OD1  1 
ATOM   16408 N ND2  . ASN D 2  11  ? 170.204 170.168 99.290  1.00 74.56  ? 11  ASN D ND2  1 
ATOM   16409 H H    . ASN D 2  11  ? 172.487 167.494 98.110  1.00 74.56  ? 11  ASN D H    1 
ATOM   16410 H HA   . ASN D 2  11  ? 174.488 169.031 99.076  1.00 74.56  ? 11  ASN D HA   1 
ATOM   16411 H HB2  . ASN D 2  11  ? 172.678 170.270 100.085 1.00 74.56  ? 11  ASN D HB2  1 
ATOM   16412 H HB3  . ASN D 2  11  ? 172.743 170.338 98.498  1.00 74.56  ? 11  ASN D HB3  1 
ATOM   16413 H HD21 . ASN D 2  11  ? 170.409 170.995 99.402  1.00 74.56  ? 11  ASN D HD21 1 
ATOM   16414 H HD22 . ASN D 2  11  ? 169.378 169.930 99.251  1.00 74.56  ? 11  ASN D HD22 1 
ATOM   16415 N N    . THR D 2  12  ? 173.438 166.694 100.773 1.00 66.71  ? 12  THR D N    1 
ATOM   16416 C CA   . THR D 2  12  ? 173.579 165.998 102.047 1.00 66.71  ? 12  THR D CA   1 
ATOM   16417 C C    . THR D 2  12  ? 174.916 165.284 102.185 1.00 66.71  ? 12  THR D C    1 
ATOM   16418 O O    . THR D 2  12  ? 175.365 165.030 103.314 1.00 66.71  ? 12  THR D O    1 
ATOM   16419 C CB   . THR D 2  12  ? 172.451 164.976 102.219 1.00 66.71  ? 12  THR D CB   1 
ATOM   16420 O OG1  . THR D 2  12  ? 172.488 164.035 101.139 1.00 66.71  ? 12  THR D OG1  1 
ATOM   16421 C CG2  . THR D 2  12  ? 171.098 165.673 102.242 1.00 66.71  ? 12  THR D CG2  1 
ATOM   16422 H H    . THR D 2  12  ? 173.171 166.189 100.130 1.00 66.71  ? 12  THR D H    1 
ATOM   16423 H HA   . THR D 2  12  ? 173.507 166.641 102.768 1.00 66.71  ? 12  THR D HA   1 
ATOM   16424 H HB   . THR D 2  12  ? 172.568 164.504 103.057 1.00 66.71  ? 12  THR D HB   1 
ATOM   16425 H HG1  . THR D 2  12  ? 171.880 163.464 101.234 1.00 66.71  ? 12  THR D HG1  1 
ATOM   16426 H HG21 . THR D 2  12  ? 170.393 165.022 102.385 1.00 66.71  ? 12  THR D HG21 1 
ATOM   16427 H HG22 . THR D 2  12  ? 171.076 166.326 102.958 1.00 66.71  ? 12  THR D HG22 1 
ATOM   16428 H HG23 . THR D 2  12  ? 170.944 166.125 101.398 1.00 66.71  ? 12  THR D HG23 1 
ATOM   16429 N N    . THR D 2  13  ? 175.557 164.966 101.059 1.00 65.60  ? 13  THR D N    1 
ATOM   16430 C CA   . THR D 2  13  ? 176.876 164.355 101.099 1.00 65.60  ? 13  THR D CA   1 
ATOM   16431 C C    . THR D 2  13  ? 177.878 165.239 101.827 1.00 65.60  ? 13  THR D C    1 
ATOM   16432 O O    . THR D 2  13  ? 178.781 164.731 102.500 1.00 65.60  ? 13  THR D O    1 
ATOM   16433 C CB   . THR D 2  13  ? 177.349 164.062 99.676  1.00 65.60  ? 13  THR D CB   1 
ATOM   16434 O OG1  . THR D 2  13  ? 178.548 163.277 99.715  1.00 65.60  ? 13  THR D OG1  1 
ATOM   16435 C CG2  . THR D 2  13  ? 177.583 165.356 98.900  1.00 65.60  ? 13  THR D CG2  1 
ATOM   16436 H H    . THR D 2  13  ? 175.251 165.098 100.266 1.00 65.60  ? 13  THR D H    1 
ATOM   16437 H HA   . THR D 2  13  ? 176.809 163.510 101.565 1.00 65.60  ? 13  THR D HA   1 
ATOM   16438 H HB   . THR D 2  13  ? 176.659 163.560 99.214  1.00 65.60  ? 13  THR D HB   1 
ATOM   16439 H HG1  . THR D 2  13  ? 178.794 163.087 98.935  1.00 65.60  ? 13  THR D HG1  1 
ATOM   16440 H HG21 . THR D 2  13  ? 177.848 165.153 97.989  1.00 65.60  ? 13  THR D HG21 1 
ATOM   16441 H HG22 . THR D 2  13  ? 176.765 165.876 98.879  1.00 65.60  ? 13  THR D HG22 1 
ATOM   16442 H HG23 . THR D 2  13  ? 178.275 165.889 99.317  1.00 65.60  ? 13  THR D HG23 1 
ATOM   16443 N N    . VAL D 2  14  ? 177.738 166.558 101.717 1.00 63.07  ? 14  VAL D N    1 
ATOM   16444 C CA   . VAL D 2  14  ? 178.667 167.449 102.402 1.00 63.07  ? 14  VAL D CA   1 
ATOM   16445 C C    . VAL D 2  14  ? 178.577 167.248 103.907 1.00 63.07  ? 14  VAL D C    1 
ATOM   16446 O O    . VAL D 2  14  ? 179.595 167.082 104.588 1.00 63.07  ? 14  VAL D O    1 
ATOM   16447 C CB   . VAL D 2  14  ? 178.401 168.910 102.009 1.00 63.07  ? 14  VAL D CB   1 
ATOM   16448 C CG1  . VAL D 2  14  ? 179.058 169.853 103.000 1.00 63.07  ? 14  VAL D CG1  1 
ATOM   16449 C CG2  . VAL D 2  14  ? 178.917 169.168 100.609 1.00 63.07  ? 14  VAL D CG2  1 
ATOM   16450 H H    . VAL D 2  14  ? 177.126 166.955 101.261 1.00 63.07  ? 14  VAL D H    1 
ATOM   16451 H HA   . VAL D 2  14  ? 179.571 167.228 102.128 1.00 63.07  ? 14  VAL D HA   1 
ATOM   16452 H HB   . VAL D 2  14  ? 177.445 169.076 102.018 1.00 63.07  ? 14  VAL D HB   1 
ATOM   16453 H HG11 . VAL D 2  14  ? 179.128 170.731 102.595 1.00 63.07  ? 14  VAL D HG11 1 
ATOM   16454 H HG12 . VAL D 2  14  ? 178.514 169.902 103.802 1.00 63.07  ? 14  VAL D HG12 1 
ATOM   16455 H HG13 . VAL D 2  14  ? 179.943 169.518 103.215 1.00 63.07  ? 14  VAL D HG13 1 
ATOM   16456 H HG21 . VAL D 2  14  ? 178.728 170.088 100.367 1.00 63.07  ? 14  VAL D HG21 1 
ATOM   16457 H HG22 . VAL D 2  14  ? 179.874 169.011 100.591 1.00 63.07  ? 14  VAL D HG22 1 
ATOM   16458 H HG23 . VAL D 2  14  ? 178.471 168.565 99.994  1.00 63.07  ? 14  VAL D HG23 1 
ATOM   16459 N N    . PHE D 2  15  ? 177.359 167.256 104.454 1.00 60.26  ? 15  PHE D N    1 
ATOM   16460 C CA   . PHE D 2  15  ? 177.226 167.082 105.895 1.00 60.26  ? 15  PHE D CA   1 
ATOM   16461 C C    . PHE D 2  15  ? 177.663 165.692 106.328 1.00 60.26  ? 15  PHE D C    1 
ATOM   16462 O O    . PHE D 2  15  ? 178.305 165.541 107.374 1.00 60.26  ? 15  PHE D O    1 
ATOM   16463 C CB   . PHE D 2  15  ? 175.797 167.354 106.359 1.00 60.26  ? 15  PHE D CB   1 
ATOM   16464 C CG   . PHE D 2  15  ? 175.190 168.593 105.782 1.00 60.26  ? 15  PHE D CG   1 
ATOM   16465 C CD1  . PHE D 2  15  ? 175.468 169.829 106.330 1.00 60.26  ? 15  PHE D CD1  1 
ATOM   16466 C CD2  . PHE D 2  15  ? 174.306 168.522 104.727 1.00 60.26  ? 15  PHE D CD2  1 
ATOM   16467 C CE1  . PHE D 2  15  ? 174.901 170.974 105.815 1.00 60.26  ? 15  PHE D CE1  1 
ATOM   16468 C CE2  . PHE D 2  15  ? 173.733 169.664 104.212 1.00 60.26  ? 15  PHE D CE2  1 
ATOM   16469 C CZ   . PHE D 2  15  ? 174.033 170.892 104.757 1.00 60.26  ? 15  PHE D CZ   1 
ATOM   16470 H H    . PHE D 2  15  ? 176.621 167.355 104.024 1.00 60.26  ? 15  PHE D H    1 
ATOM   16471 H HA   . PHE D 2  15  ? 177.805 167.722 106.338 1.00 60.26  ? 15  PHE D HA   1 
ATOM   16472 H HB2  . PHE D 2  15  ? 175.238 166.604 106.103 1.00 60.26  ? 15  PHE D HB2  1 
ATOM   16473 H HB3  . PHE D 2  15  ? 175.797 167.448 107.325 1.00 60.26  ? 15  PHE D HB3  1 
ATOM   16474 H HD1  . PHE D 2  15  ? 176.058 169.889 107.046 1.00 60.26  ? 15  PHE D HD1  1 
ATOM   16475 H HD2  . PHE D 2  15  ? 174.102 167.695 104.356 1.00 60.26  ? 15  PHE D HD2  1 
ATOM   16476 H HE1  . PHE D 2  15  ? 175.103 171.802 106.186 1.00 60.26  ? 15  PHE D HE1  1 
ATOM   16477 H HE2  . PHE D 2  15  ? 173.145 169.606 103.494 1.00 60.26  ? 15  PHE D HE2  1 
ATOM   16478 H HZ   . PHE D 2  15  ? 173.647 171.663 104.408 1.00 60.26  ? 15  PHE D HZ   1 
ATOM   16479 N N    . THR D 2  16  ? 177.321 164.655 105.560 1.00 59.49  ? 16  THR D N    1 
ATOM   16480 C CA   . THR D 2  16  ? 177.733 163.323 105.993 1.00 59.49  ? 16  THR D CA   1 
ATOM   16481 C C    . THR D 2  16  ? 179.252 163.198 105.992 1.00 59.49  ? 16  THR D C    1 
ATOM   16482 O O    . THR D 2  16  ? 179.827 162.598 106.906 1.00 59.49  ? 16  THR D O    1 
ATOM   16483 C CB   . THR D 2  16  ? 177.098 162.230 105.134 1.00 59.49  ? 16  THR D CB   1 
ATOM   16484 O OG1  . THR D 2  16  ? 177.351 160.953 105.733 1.00 59.49  ? 16  THR D OG1  1 
ATOM   16485 C CG2  . THR D 2  16  ? 177.672 162.223 103.755 1.00 59.49  ? 16  THR D CG2  1 
ATOM   16486 H H    . THR D 2  16  ? 176.878 164.691 104.824 1.00 59.49  ? 16  THR D H    1 
ATOM   16487 H HA   . THR D 2  16  ? 177.430 163.190 106.905 1.00 59.49  ? 16  THR D HA   1 
ATOM   16488 H HB   . THR D 2  16  ? 176.141 162.377 105.072 1.00 59.49  ? 16  THR D HB   1 
ATOM   16489 H HG1  . THR D 2  16  ? 177.011 160.344 105.265 1.00 59.49  ? 16  THR D HG1  1 
ATOM   16490 H HG21 . THR D 2  16  ? 177.127 161.674 103.169 1.00 59.49  ? 16  THR D HG21 1 
ATOM   16491 H HG22 . THR D 2  16  ? 177.679 163.124 103.424 1.00 59.49  ? 16  THR D HG22 1 
ATOM   16492 H HG23 . THR D 2  16  ? 178.578 161.876 103.764 1.00 59.49  ? 16  THR D HG23 1 
ATOM   16493 N N    . ARG D 2  17  ? 179.929 163.778 104.995 1.00 61.73  ? 17  ARG D N    1 
ATOM   16494 C CA   . ARG D 2  17  ? 181.388 163.714 104.989 1.00 61.73  ? 17  ARG D CA   1 
ATOM   16495 C C    . ARG D 2  17  ? 181.982 164.548 106.115 1.00 61.73  ? 17  ARG D C    1 
ATOM   16496 O O    . ARG D 2  17  ? 182.979 164.149 106.726 1.00 61.73  ? 17  ARG D O    1 
ATOM   16497 C CB   . ARG D 2  17  ? 181.959 164.172 103.647 1.00 61.73  ? 17  ARG D CB   1 
ATOM   16498 C CG   . ARG D 2  17  ? 182.444 163.025 102.776 1.00 61.73  ? 17  ARG D CG   1 
ATOM   16499 C CD   . ARG D 2  17  ? 182.952 163.504 101.427 1.00 61.73  ? 17  ARG D CD   1 
ATOM   16500 N NE   . ARG D 2  17  ? 181.881 163.791 100.479 1.00 61.73  ? 17  ARG D NE   1 
ATOM   16501 C CZ   . ARG D 2  17  ? 181.550 165.004 100.051 1.00 61.73  ? 17  ARG D CZ   1 
ATOM   16502 N NH1  . ARG D 2  17  ? 182.173 166.091 100.483 1.00 61.73  ? 17  ARG D NH1  1 
ATOM   16503 N NH2  . ARG D 2  17  ? 180.570 165.130 99.162  1.00 61.73  ? 17  ARG D NH2  1 
ATOM   16504 H H    . ARG D 2  17  ? 179.578 164.198 104.332 1.00 61.73  ? 17  ARG D H    1 
ATOM   16505 H HA   . ARG D 2  17  ? 181.661 162.794 105.126 1.00 61.73  ? 17  ARG D HA   1 
ATOM   16506 H HB2  . ARG D 2  17  ? 181.270 164.646 103.157 1.00 61.73  ? 17  ARG D HB2  1 
ATOM   16507 H HB3  . ARG D 2  17  ? 182.712 164.761 103.811 1.00 61.73  ? 17  ARG D HB3  1 
ATOM   16508 H HG2  . ARG D 2  17  ? 183.170 162.568 103.227 1.00 61.73  ? 17  ARG D HG2  1 
ATOM   16509 H HG3  . ARG D 2  17  ? 181.708 162.412 102.619 1.00 61.73  ? 17  ARG D HG3  1 
ATOM   16510 H HD2  . ARG D 2  17  ? 183.489 164.297 101.559 1.00 61.73  ? 17  ARG D HD2  1 
ATOM   16511 H HD3  . ARG D 2  17  ? 183.502 162.802 101.042 1.00 61.73  ? 17  ARG D HD3  1 
ATOM   16512 H HE   . ARG D 2  17  ? 181.388 163.133 100.227 1.00 61.73  ? 17  ARG D HE   1 
ATOM   16513 H HH11 . ARG D 2  17  ? 182.809 166.033 101.056 1.00 61.73  ? 17  ARG D HH11 1 
ATOM   16514 H HH12 . ARG D 2  17  ? 181.936 166.863 100.188 1.00 61.73  ? 17  ARG D HH12 1 
ATOM   16515 H HH21 . ARG D 2  17  ? 180.157 164.434 98.874  1.00 61.73  ? 17  ARG D HH21 1 
ATOM   16516 H HH22 . ARG D 2  17  ? 180.344 165.910 98.877  1.00 61.73  ? 17  ARG D HH22 1 
ATOM   16517 N N    . ILE D 2  18  ? 181.401 165.715 106.395 1.00 55.14  ? 18  ILE D N    1 
ATOM   16518 C CA   . ILE D 2  18  ? 181.893 166.529 107.501 1.00 55.14  ? 18  ILE D CA   1 
ATOM   16519 C C    . ILE D 2  18  ? 181.828 165.736 108.795 1.00 55.14  ? 18  ILE D C    1 
ATOM   16520 O O    . ILE D 2  18  ? 182.800 165.668 109.555 1.00 55.14  ? 18  ILE D O    1 
ATOM   16521 C CB   . ILE D 2  18  ? 181.089 167.835 107.607 1.00 55.14  ? 18  ILE D CB   1 
ATOM   16522 C CG1  . ILE D 2  18  ? 181.513 168.818 106.519 1.00 55.14  ? 18  ILE D CG1  1 
ATOM   16523 C CG2  . ILE D 2  18  ? 181.272 168.459 108.979 1.00 55.14  ? 18  ILE D CG2  1 
ATOM   16524 C CD1  . ILE D 2  18  ? 182.801 169.546 106.820 1.00 55.14  ? 18  ILE D CD1  1 
ATOM   16525 H H    . ILE D 2  18  ? 180.733 166.050 105.970 1.00 55.14  ? 18  ILE D H    1 
ATOM   16526 H HA   . ILE D 2  18  ? 182.821 166.758 107.335 1.00 55.14  ? 18  ILE D HA   1 
ATOM   16527 H HB   . ILE D 2  18  ? 180.149 167.628 107.486 1.00 55.14  ? 18  ILE D HB   1 
ATOM   16528 H HG12 . ILE D 2  18  ? 181.633 168.333 105.688 1.00 55.14  ? 18  ILE D HG12 1 
ATOM   16529 H HG13 . ILE D 2  18  ? 180.815 169.484 106.411 1.00 55.14  ? 18  ILE D HG13 1 
ATOM   16530 H HG21 . ILE D 2  18  ? 181.016 169.393 108.933 1.00 55.14  ? 18  ILE D HG21 1 
ATOM   16531 H HG22 . ILE D 2  18  ? 180.708 167.997 109.618 1.00 55.14  ? 18  ILE D HG22 1 
ATOM   16532 H HG23 . ILE D 2  18  ? 182.203 168.386 109.241 1.00 55.14  ? 18  ILE D HG23 1 
ATOM   16533 H HD11 . ILE D 2  18  ? 183.140 169.937 105.999 1.00 55.14  ? 18  ILE D HD11 1 
ATOM   16534 H HD12 . ILE D 2  18  ? 182.628 170.246 107.470 1.00 55.14  ? 18  ILE D HD12 1 
ATOM   16535 H HD13 . ILE D 2  18  ? 183.448 168.916 107.174 1.00 55.14  ? 18  ILE D HD13 1 
ATOM   16536 N N    . LEU D 2  19  ? 180.679 165.117 109.060 1.00 51.44  ? 19  LEU D N    1 
ATOM   16537 C CA   . LEU D 2  19  ? 180.521 164.355 110.291 1.00 51.44  ? 19  LEU D CA   1 
ATOM   16538 C C    . LEU D 2  19  ? 181.456 163.155 110.321 1.00 51.44  ? 19  LEU D C    1 
ATOM   16539 O O    . LEU D 2  19  ? 182.022 162.829 111.370 1.00 51.44  ? 19  LEU D O    1 
ATOM   16540 C CB   . LEU D 2  19  ? 179.068 163.914 110.445 1.00 51.44  ? 19  LEU D CB   1 
ATOM   16541 C CG   . LEU D 2  19  ? 178.082 165.018 110.825 1.00 51.44  ? 19  LEU D CG   1 
ATOM   16542 C CD1  . LEU D 2  19  ? 176.665 164.517 110.718 1.00 51.44  ? 19  LEU D CD1  1 
ATOM   16543 C CD2  . LEU D 2  19  ? 178.353 165.514 112.220 1.00 51.44  ? 19  LEU D CD2  1 
ATOM   16544 H H    . LEU D 2  19  ? 179.986 165.124 108.550 1.00 51.44  ? 19  LEU D H    1 
ATOM   16545 H HA   . LEU D 2  19  ? 180.747 164.924 111.043 1.00 51.44  ? 19  LEU D HA   1 
ATOM   16546 H HB2  . LEU D 2  19  ? 178.771 163.537 109.601 1.00 51.44  ? 19  LEU D HB2  1 
ATOM   16547 H HB3  . LEU D 2  19  ? 179.024 163.234 111.136 1.00 51.44  ? 19  LEU D HB3  1 
ATOM   16548 H HG   . LEU D 2  19  ? 178.187 165.764 110.213 1.00 51.44  ? 19  LEU D HG   1 
ATOM   16549 H HD11 . LEU D 2  19  ? 176.056 165.244 110.922 1.00 51.44  ? 19  LEU D HD11 1 
ATOM   16550 H HD12 . LEU D 2  19  ? 176.510 164.200 109.814 1.00 51.44  ? 19  LEU D HD12 1 
ATOM   16551 H HD13 . LEU D 2  19  ? 176.538 163.792 111.349 1.00 51.44  ? 19  LEU D HD13 1 
ATOM   16552 H HD21 . LEU D 2  19  ? 177.645 166.123 112.481 1.00 51.44  ? 19  LEU D HD21 1 
ATOM   16553 H HD22 . LEU D 2  19  ? 178.375 164.755 112.825 1.00 51.44  ? 19  LEU D HD22 1 
ATOM   16554 H HD23 . LEU D 2  19  ? 179.207 165.973 112.235 1.00 51.44  ? 19  LEU D HD23 1 
ATOM   16555 N N    . ASP D 2  20  ? 181.636 162.485 109.184 1.00 56.78  ? 20  ASP D N    1 
ATOM   16556 C CA   . ASP D 2  20  ? 182.522 161.328 109.146 1.00 56.78  ? 20  ASP D CA   1 
ATOM   16557 C C    . ASP D 2  20  ? 183.963 161.725 109.432 1.00 56.78  ? 20  ASP D C    1 
ATOM   16558 O O    . ASP D 2  20  ? 184.682 161.012 110.141 1.00 56.78  ? 20  ASP D O    1 
ATOM   16559 C CB   . ASP D 2  20  ? 182.411 160.648 107.787 1.00 56.78  ? 20  ASP D CB   1 
ATOM   16560 C CG   . ASP D 2  20  ? 181.068 159.987 107.580 1.00 56.78  ? 20  ASP D CG   1 
ATOM   16561 O OD1  . ASP D 2  20  ? 180.454 159.563 108.582 1.00 56.78  ? 20  ASP D OD1  1 
ATOM   16562 O OD2  . ASP D 2  20  ? 180.621 159.899 106.419 1.00 56.78  ? 20  ASP D OD2  1 
ATOM   16563 H H    . ASP D 2  20  ? 181.263 162.678 108.433 1.00 56.78  ? 20  ASP D H    1 
ATOM   16564 H HA   . ASP D 2  20  ? 182.245 160.694 109.825 1.00 56.78  ? 20  ASP D HA   1 
ATOM   16565 H HB2  . ASP D 2  20  ? 182.531 161.312 107.089 1.00 56.78  ? 20  ASP D HB2  1 
ATOM   16566 H HB3  . ASP D 2  20  ? 183.097 159.965 107.718 1.00 56.78  ? 20  ASP D HB3  1 
ATOM   16567 N N    . ARG D 2  21  ? 184.408 162.855 108.884 1.00 55.00  ? 21  ARG D N    1 
ATOM   16568 C CA   . ARG D 2  21  ? 185.779 163.298 109.104 1.00 55.00  ? 21  ARG D CA   1 
ATOM   16569 C C    . ARG D 2  21  ? 185.971 163.836 110.514 1.00 55.00  ? 21  ARG D C    1 
ATOM   16570 O O    . ARG D 2  21  ? 187.057 163.692 111.083 1.00 55.00  ? 21  ARG D O    1 
ATOM   16571 C CB   . ARG D 2  21  ? 186.146 164.361 108.066 1.00 55.00  ? 21  ARG D CB   1 
ATOM   16572 C CG   . ARG D 2  21  ? 187.643 164.589 107.838 1.00 55.00  ? 21  ARG D CG   1 
ATOM   16573 C CD   . ARG D 2  21  ? 188.298 165.459 108.910 1.00 55.00  ? 21  ARG D CD   1 
ATOM   16574 N NE   . ARG D 2  21  ? 187.874 166.852 108.833 1.00 55.00  ? 21  ARG D NE   1 
ATOM   16575 C CZ   . ARG D 2  21  ? 188.204 167.690 107.860 1.00 55.00  ? 21  ARG D CZ   1 
ATOM   16576 N NH1  . ARG D 2  21  ? 188.988 167.317 106.861 1.00 55.00  ? 21  ARG D NH1  1 
ATOM   16577 N NH2  . ARG D 2  21  ? 187.740 168.936 107.891 1.00 55.00  ? 21  ARG D NH2  1 
ATOM   16578 H H    . ARG D 2  21  ? 183.940 163.376 108.385 1.00 55.00  ? 21  ARG D H    1 
ATOM   16579 H HA   . ARG D 2  21  ? 186.377 162.544 108.986 1.00 55.00  ? 21  ARG D HA   1 
ATOM   16580 H HB2  . ARG D 2  21  ? 185.761 164.102 107.215 1.00 55.00  ? 21  ARG D HB2  1 
ATOM   16581 H HB3  . ARG D 2  21  ? 185.765 165.207 108.348 1.00 55.00  ? 21  ARG D HB3  1 
ATOM   16582 H HG2  . ARG D 2  21  ? 188.093 163.730 107.839 1.00 55.00  ? 21  ARG D HG2  1 
ATOM   16583 H HG3  . ARG D 2  21  ? 187.767 165.024 106.981 1.00 55.00  ? 21  ARG D HG3  1 
ATOM   16584 H HD2  . ARG D 2  21  ? 188.087 165.132 109.790 1.00 55.00  ? 21  ARG D HD2  1 
ATOM   16585 H HD3  . ARG D 2  21  ? 189.259 165.438 108.779 1.00 55.00  ? 21  ARG D HD3  1 
ATOM   16586 H HE   . ARG D 2  21  ? 187.424 167.168 109.495 1.00 55.00  ? 21  ARG D HE   1 
ATOM   16587 H HH11 . ARG D 2  21  ? 189.295 166.515 106.830 1.00 55.00  ? 21  ARG D HH11 1 
ATOM   16588 H HH12 . ARG D 2  21  ? 189.189 167.878 106.242 1.00 55.00  ? 21  ARG D HH12 1 
ATOM   16589 H HH21 . ARG D 2  21  ? 187.231 169.188 108.536 1.00 55.00  ? 21  ARG D HH21 1 
ATOM   16590 H HH22 . ARG D 2  21  ? 187.948 169.489 107.266 1.00 55.00  ? 21  ARG D HH22 1 
ATOM   16591 N N    . LEU D 2  22  ? 184.927 164.415 111.109 1.00 45.37  ? 22  LEU D N    1 
ATOM   16592 C CA   . LEU D 2  22  ? 185.079 165.096 112.391 1.00 45.37  ? 22  LEU D CA   1 
ATOM   16593 C C    . LEU D 2  22  ? 185.829 164.237 113.399 1.00 45.37  ? 22  LEU D C    1 
ATOM   16594 O O    . LEU D 2  22  ? 186.753 164.710 114.068 1.00 45.37  ? 22  LEU D O    1 
ATOM   16595 C CB   . LEU D 2  22  ? 183.702 165.471 112.935 1.00 45.37  ? 22  LEU D CB   1 
ATOM   16596 C CG   . LEU D 2  22  ? 183.620 166.632 113.918 1.00 45.37  ? 22  LEU D CG   1 
ATOM   16597 C CD1  . LEU D 2  22  ? 183.746 167.954 113.204 1.00 45.37  ? 22  LEU D CD1  1 
ATOM   16598 C CD2  . LEU D 2  22  ? 182.313 166.556 114.673 1.00 45.37  ? 22  LEU D CD2  1 
ATOM   16599 H H    . LEU D 2  22  ? 184.127 164.425 110.793 1.00 45.37  ? 22  LEU D H    1 
ATOM   16600 H HA   . LEU D 2  22  ? 185.583 165.914 112.257 1.00 45.37  ? 22  LEU D HA   1 
ATOM   16601 H HB2  . LEU D 2  22  ? 183.134 165.698 112.183 1.00 45.37  ? 22  LEU D HB2  1 
ATOM   16602 H HB3  . LEU D 2  22  ? 183.338 164.693 113.385 1.00 45.37  ? 22  LEU D HB3  1 
ATOM   16603 H HG   . LEU D 2  22  ? 184.345 166.563 114.558 1.00 45.37  ? 22  LEU D HG   1 
ATOM   16604 H HD11 . LEU D 2  22  ? 183.681 168.672 113.853 1.00 45.37  ? 22  LEU D HD11 1 
ATOM   16605 H HD12 . LEU D 2  22  ? 184.605 167.990 112.755 1.00 45.37  ? 22  LEU D HD12 1 
ATOM   16606 H HD13 . LEU D 2  22  ? 183.030 168.032 112.553 1.00 45.37  ? 22  LEU D HD13 1 
ATOM   16607 H HD21 . LEU D 2  22  ? 182.255 167.310 115.281 1.00 45.37  ? 22  LEU D HD21 1 
ATOM   16608 H HD22 . LEU D 2  22  ? 181.579 166.584 114.039 1.00 45.37  ? 22  LEU D HD22 1 
ATOM   16609 H HD23 . LEU D 2  22  ? 182.285 165.725 115.174 1.00 45.37  ? 22  LEU D HD23 1 
ATOM   16610 N N    . LEU D 2  23  ? 185.458 162.967 113.513 1.00 42.02  ? 23  LEU D N    1 
ATOM   16611 C CA   . LEU D 2  23  ? 186.042 162.080 114.509 1.00 42.02  ? 23  LEU D CA   1 
ATOM   16612 C C    . LEU D 2  23  ? 187.331 161.424 114.044 1.00 42.02  ? 23  LEU D C    1 
ATOM   16613 O O    . LEU D 2  23  ? 187.895 160.613 114.781 1.00 42.02  ? 23  LEU D O    1 
ATOM   16614 C CB   . LEU D 2  23  ? 185.048 160.989 114.895 1.00 42.02  ? 23  LEU D CB   1 
ATOM   16615 C CG   . LEU D 2  23  ? 183.704 161.432 115.459 1.00 42.02  ? 23  LEU D CG   1 
ATOM   16616 C CD1  . LEU D 2  23  ? 182.795 160.222 115.493 1.00 42.02  ? 23  LEU D CD1  1 
ATOM   16617 C CD2  . LEU D 2  23  ? 183.856 162.041 116.841 1.00 42.02  ? 23  LEU D CD2  1 
ATOM   16618 H H    . LEU D 2  23  ? 184.860 162.593 113.020 1.00 42.02  ? 23  LEU D H    1 
ATOM   16619 H HA   . LEU D 2  23  ? 186.240 162.595 115.307 1.00 42.02  ? 23  LEU D HA   1 
ATOM   16620 H HB2  . LEU D 2  23  ? 184.866 160.459 114.103 1.00 42.02  ? 23  LEU D HB2  1 
ATOM   16621 H HB3  . LEU D 2  23  ? 185.466 160.425 115.564 1.00 42.02  ? 23  LEU D HB3  1 
ATOM   16622 H HG   . LEU D 2  23  ? 183.310 162.095 114.870 1.00 42.02  ? 23  LEU D HG   1 
ATOM   16623 H HD11 . LEU D 2  23  ? 182.394 160.148 116.373 1.00 42.02  ? 23  LEU D HD11 1 
ATOM   16624 H HD12 . LEU D 2  23  ? 182.108 160.318 114.816 1.00 42.02  ? 23  LEU D HD12 1 
ATOM   16625 H HD13 . LEU D 2  23  ? 183.329 159.433 115.311 1.00 42.02  ? 23  LEU D HD13 1 
ATOM   16626 H HD21 . LEU D 2  23  ? 182.983 162.308 117.171 1.00 42.02  ? 23  LEU D HD21 1 
ATOM   16627 H HD22 . LEU D 2  23  ? 184.243 161.377 117.433 1.00 42.02  ? 23  LEU D HD22 1 
ATOM   16628 H HD23 . LEU D 2  23  ? 184.439 162.814 116.787 1.00 42.02  ? 23  LEU D HD23 1 
ATOM   16629 N N    . ASP D 2  24  ? 187.807 161.744 112.848 1.00 49.16  ? 24  ASP D N    1 
ATOM   16630 C CA   . ASP D 2  24  ? 188.981 161.076 112.303 1.00 49.16  ? 24  ASP D CA   1 
ATOM   16631 C C    . ASP D 2  24  ? 190.194 161.363 113.179 1.00 49.16  ? 24  ASP D C    1 
ATOM   16632 O O    . ASP D 2  24  ? 190.630 162.513 113.291 1.00 49.16  ? 24  ASP D O    1 
ATOM   16633 C CB   . ASP D 2  24  ? 189.229 161.543 110.872 1.00 49.16  ? 24  ASP D CB   1 
ATOM   16634 C CG   . ASP D 2  24  ? 189.898 160.486 110.020 1.00 49.16  ? 24  ASP D CG   1 
ATOM   16635 O OD1  . ASP D 2  24  ? 189.596 159.290 110.209 1.00 49.16  ? 24  ASP D OD1  1 
ATOM   16636 O OD2  . ASP D 2  24  ? 190.722 160.852 109.158 1.00 49.16  ? 24  ASP D OD2  1 
ATOM   16637 H H    . ASP D 2  24  ? 187.470 162.343 112.332 1.00 49.16  ? 24  ASP D H    1 
ATOM   16638 H HA   . ASP D 2  24  ? 188.829 160.119 112.297 1.00 49.16  ? 24  ASP D HA   1 
ATOM   16639 H HB2  . ASP D 2  24  ? 188.379 161.762 110.459 1.00 49.16  ? 24  ASP D HB2  1 
ATOM   16640 H HB3  . ASP D 2  24  ? 189.803 162.324 110.887 1.00 49.16  ? 24  ASP D HB3  1 
ATOM   16641 N N    . GLY D 2  25  ? 190.750 160.317 113.783 1.00 42.81  ? 25  GLY D N    1 
ATOM   16642 C CA   . GLY D 2  25  ? 191.868 160.495 114.688 1.00 42.81  ? 25  GLY D CA   1 
ATOM   16643 C C    . GLY D 2  25  ? 191.492 161.142 115.999 1.00 42.81  ? 25  GLY D C    1 
ATOM   16644 O O    . GLY D 2  25  ? 192.265 161.941 116.532 1.00 42.81  ? 25  GLY D O    1 
ATOM   16645 H H    . GLY D 2  25  ? 190.496 159.502 113.686 1.00 42.81  ? 25  GLY D H    1 
ATOM   16646 H HA2  . GLY D 2  25  ? 192.264 159.631 114.879 1.00 42.81  ? 25  GLY D HA2  1 
ATOM   16647 H HA3  . GLY D 2  25  ? 192.541 161.048 114.259 1.00 42.81  ? 25  GLY D HA3  1 
ATOM   16648 N N    . TYR D 2  26  ? 190.321 160.816 116.533 1.00 34.59  ? 26  TYR D N    1 
ATOM   16649 C CA   . TYR D 2  26  ? 189.822 161.396 117.771 1.00 34.59  ? 26  TYR D CA   1 
ATOM   16650 C C    . TYR D 2  26  ? 189.905 160.363 118.883 1.00 34.59  ? 26  TYR D C    1 
ATOM   16651 O O    . TYR D 2  26  ? 189.395 159.248 118.737 1.00 34.59  ? 26  TYR D O    1 
ATOM   16652 C CB   . TYR D 2  26  ? 188.379 161.866 117.598 1.00 34.59  ? 26  TYR D CB   1 
ATOM   16653 C CG   . TYR D 2  26  ? 187.842 162.664 118.756 1.00 34.59  ? 26  TYR D CG   1 
ATOM   16654 C CD1  . TYR D 2  26  ? 187.406 162.040 119.908 1.00 34.59  ? 26  TYR D CD1  1 
ATOM   16655 C CD2  . TYR D 2  26  ? 187.755 164.039 118.690 1.00 34.59  ? 26  TYR D CD2  1 
ATOM   16656 C CE1  . TYR D 2  26  ? 186.915 162.762 120.963 1.00 34.59  ? 26  TYR D CE1  1 
ATOM   16657 C CE2  . TYR D 2  26  ? 187.265 164.766 119.741 1.00 34.59  ? 26  TYR D CE2  1 
ATOM   16658 C CZ   . TYR D 2  26  ? 186.844 164.121 120.874 1.00 34.59  ? 26  TYR D CZ   1 
ATOM   16659 O OH   . TYR D 2  26  ? 186.354 164.846 121.927 1.00 34.59  ? 26  TYR D OH   1 
ATOM   16660 H H    . TYR D 2  26  ? 189.783 160.243 116.185 1.00 34.59  ? 26  TYR D H    1 
ATOM   16661 H HA   . TYR D 2  26  ? 190.367 162.159 118.017 1.00 34.59  ? 26  TYR D HA   1 
ATOM   16662 H HB2  . TYR D 2  26  ? 188.325 162.423 116.806 1.00 34.59  ? 26  TYR D HB2  1 
ATOM   16663 H HB3  . TYR D 2  26  ? 187.810 161.087 117.489 1.00 34.59  ? 26  TYR D HB3  1 
ATOM   16664 H HD1  . TYR D 2  26  ? 187.454 161.113 119.971 1.00 34.59  ? 26  TYR D HD1  1 
ATOM   16665 H HD2  . TYR D 2  26  ? 188.041 164.479 117.922 1.00 34.59  ? 26  TYR D HD2  1 
ATOM   16666 H HE1  . TYR D 2  26  ? 186.628 162.328 121.734 1.00 34.59  ? 26  TYR D HE1  1 
ATOM   16667 H HE2  . TYR D 2  26  ? 187.215 165.693 119.685 1.00 34.59  ? 26  TYR D HE2  1 
ATOM   16668 H HH   . TYR D 2  26  ? 186.363 165.666 121.741 1.00 34.59  ? 26  TYR D HH   1 
ATOM   16669 N N    . ASP D 2  27  ? 190.536 160.737 119.990 1.00 32.61  ? 27  ASP D N    1 
ATOM   16670 C CA   . ASP D 2  27  ? 190.662 159.880 121.163 1.00 32.61  ? 27  ASP D CA   1 
ATOM   16671 C C    . ASP D 2  27  ? 189.789 160.460 122.267 1.00 32.61  ? 27  ASP D C    1 
ATOM   16672 O O    . ASP D 2  27  ? 190.093 161.528 122.806 1.00 32.61  ? 27  ASP D O    1 
ATOM   16673 C CB   . ASP D 2  27  ? 192.118 159.785 121.607 1.00 32.61  ? 27  ASP D CB   1 
ATOM   16674 C CG   . ASP D 2  27  ? 192.373 158.613 122.522 1.00 32.61  ? 27  ASP D CG   1 
ATOM   16675 O OD1  . ASP D 2  27  ? 191.532 158.347 123.397 1.00 32.61  ? 27  ASP D OD1  1 
ATOM   16676 O OD2  . ASP D 2  27  ? 193.411 157.949 122.365 1.00 32.61  ? 27  ASP D OD2  1 
ATOM   16677 H H    . ASP D 2  27  ? 190.911 161.505 120.088 1.00 32.61  ? 27  ASP D H    1 
ATOM   16678 H HA   . ASP D 2  27  ? 190.344 158.988 120.953 1.00 32.61  ? 27  ASP D HA   1 
ATOM   16679 H HB2  . ASP D 2  27  ? 192.681 159.682 120.824 1.00 32.61  ? 27  ASP D HB2  1 
ATOM   16680 H HB3  . ASP D 2  27  ? 192.357 160.596 122.083 1.00 32.61  ? 27  ASP D HB3  1 
ATOM   16681 N N    . ASN D 2  28  ? 188.712 159.760 122.608 1.00 32.66  ? 28  ASN D N    1 
ATOM   16682 C CA   . ASN D 2  28  ? 187.797 160.223 123.638 1.00 32.66  ? 28  ASN D CA   1 
ATOM   16683 C C    . ASN D 2  28  ? 188.186 159.736 125.026 1.00 32.66  ? 28  ASN D C    1 
ATOM   16684 O O    . ASN D 2  28  ? 187.407 159.900 125.967 1.00 32.66  ? 28  ASN D O    1 
ATOM   16685 C CB   . ASN D 2  28  ? 186.366 159.794 123.314 1.00 32.66  ? 28  ASN D CB   1 
ATOM   16686 C CG   . ASN D 2  28  ? 186.069 158.377 123.722 1.00 32.66  ? 28  ASN D CG   1 
ATOM   16687 O OD1  . ASN D 2  28  ? 186.940 157.516 123.715 1.00 32.66  ? 28  ASN D OD1  1 
ATOM   16688 N ND2  . ASN D 2  28  ? 184.822 158.126 124.083 1.00 32.66  ? 28  ASN D ND2  1 
ATOM   16689 H H    . ASN D 2  28  ? 188.490 159.009 122.253 1.00 32.66  ? 28  ASN D H    1 
ATOM   16690 H HA   . ASN D 2  28  ? 187.814 161.192 123.654 1.00 32.66  ? 28  ASN D HA   1 
ATOM   16691 H HB2  . ASN D 2  28  ? 185.748 160.376 123.784 1.00 32.66  ? 28  ASN D HB2  1 
ATOM   16692 H HB3  . ASN D 2  28  ? 186.225 159.865 122.357 1.00 32.66  ? 28  ASN D HB3  1 
ATOM   16693 H HD21 . ASN D 2  28  ? 184.598 157.333 124.327 1.00 32.66  ? 28  ASN D HD21 1 
ATOM   16694 H HD22 . ASN D 2  28  ? 184.238 158.756 124.077 1.00 32.66  ? 28  ASN D HD22 1 
ATOM   16695 N N    . ARG D 2  29  ? 189.358 159.126 125.171 1.00 31.21  ? 29  ARG D N    1 
ATOM   16696 C CA   . ARG D 2  29  ? 189.904 158.847 126.488 1.00 31.21  ? 29  ARG D CA   1 
ATOM   16697 C C    . ARG D 2  29  ? 190.689 160.022 127.048 1.00 31.21  ? 29  ARG D C    1 
ATOM   16698 O O    . ARG D 2  29  ? 191.067 159.992 128.221 1.00 31.21  ? 29  ARG D O    1 
ATOM   16699 C CB   . ARG D 2  29  ? 190.801 157.610 126.432 1.00 31.21  ? 29  ARG D CB   1 
ATOM   16700 C CG   . ARG D 2  29  ? 190.099 156.376 125.914 1.00 31.21  ? 29  ARG D CG   1 
ATOM   16701 C CD   . ARG D 2  29  ? 191.067 155.255 125.623 1.00 31.21  ? 29  ARG D CD   1 
ATOM   16702 N NE   . ARG D 2  29  ? 191.958 155.566 124.514 1.00 31.21  ? 29  ARG D NE   1 
ATOM   16703 C CZ   . ARG D 2  29  ? 192.752 154.686 123.921 1.00 31.21  ? 29  ARG D CZ   1 
ATOM   16704 N NH1  . ARG D 2  29  ? 192.778 153.418 124.291 1.00 31.21  ? 29  ARG D NH1  1 
ATOM   16705 N NH2  . ARG D 2  29  ? 193.536 155.089 122.928 1.00 31.21  ? 29  ARG D NH2  1 
ATOM   16706 H H    . ARG D 2  29  ? 189.856 158.864 124.521 1.00 31.21  ? 29  ARG D H    1 
ATOM   16707 H HA   . ARG D 2  29  ? 189.174 158.658 127.099 1.00 31.21  ? 29  ARG D HA   1 
ATOM   16708 H HB2  . ARG D 2  29  ? 191.551 157.795 125.846 1.00 31.21  ? 29  ARG D HB2  1 
ATOM   16709 H HB3  . ARG D 2  29  ? 191.122 157.416 127.327 1.00 31.21  ? 29  ARG D HB3  1 
ATOM   16710 H HG2  . ARG D 2  29  ? 189.468 156.064 126.582 1.00 31.21  ? 29  ARG D HG2  1 
ATOM   16711 H HG3  . ARG D 2  29  ? 189.634 156.592 125.091 1.00 31.21  ? 29  ARG D HG3  1 
ATOM   16712 H HD2  . ARG D 2  29  ? 191.611 155.094 126.410 1.00 31.21  ? 29  ARG D HD2  1 
ATOM   16713 H HD3  . ARG D 2  29  ? 190.568 154.456 125.394 1.00 31.21  ? 29  ARG D HD3  1 
ATOM   16714 H HE   . ARG D 2  29  ? 191.929 156.362 124.189 1.00 31.21  ? 29  ARG D HE   1 
ATOM   16715 H HH11 . ARG D 2  29  ? 192.276 153.144 124.932 1.00 31.21  ? 29  ARG D HH11 1 
ATOM   16716 H HH12 . ARG D 2  29  ? 193.301 152.866 123.890 1.00 31.21  ? 29  ARG D HH12 1 
ATOM   16717 H HH21 . ARG D 2  29  ? 193.526 155.912 122.678 1.00 31.21  ? 29  ARG D HH21 1 
ATOM   16718 H HH22 . ARG D 2  29  ? 194.054 154.527 122.534 1.00 31.21  ? 29  ARG D HH22 1 
ATOM   16719 N N    . LEU D 2  30  ? 190.924 161.051 126.243 1.00 30.18  ? 30  LEU D N    1 
ATOM   16720 C CA   . LEU D 2  30  ? 191.749 162.193 126.604 1.00 30.18  ? 30  LEU D CA   1 
ATOM   16721 C C    . LEU D 2  30  ? 190.878 163.437 126.647 1.00 30.18  ? 30  LEU D C    1 
ATOM   16722 O O    . LEU D 2  30  ? 190.117 163.692 125.713 1.00 30.18  ? 30  LEU D O    1 
ATOM   16723 C CB   . LEU D 2  30  ? 192.874 162.373 125.587 1.00 30.18  ? 30  LEU D CB   1 
ATOM   16724 C CG   . LEU D 2  30  ? 194.127 161.522 125.760 1.00 30.18  ? 30  LEU D CG   1 
ATOM   16725 C CD1  . LEU D 2  30  ? 193.800 160.069 125.898 1.00 30.18  ? 30  LEU D CD1  1 
ATOM   16726 C CD2  . LEU D 2  30  ? 195.008 161.734 124.558 1.00 30.18  ? 30  LEU D CD2  1 
ATOM   16727 H H    . LEU D 2  30  ? 190.602 161.113 125.448 1.00 30.18  ? 30  LEU D H    1 
ATOM   16728 H HA   . LEU D 2  30  ? 192.140 162.055 127.481 1.00 30.18  ? 30  LEU D HA   1 
ATOM   16729 H HB2  . LEU D 2  30  ? 192.516 162.177 124.708 1.00 30.18  ? 30  LEU D HB2  1 
ATOM   16730 H HB3  . LEU D 2  30  ? 193.155 163.301 125.615 1.00 30.18  ? 30  LEU D HB3  1 
ATOM   16731 H HG   . LEU D 2  30  ? 194.608 161.802 126.553 1.00 30.18  ? 30  LEU D HG   1 
ATOM   16732 H HD11 . LEU D 2  30  ? 194.618 159.553 125.815 1.00 30.18  ? 30  LEU D HD11 1 
ATOM   16733 H HD12 . LEU D 2  30  ? 193.402 159.916 126.769 1.00 30.18  ? 30  LEU D HD12 1 
ATOM   16734 H HD13 . LEU D 2  30  ? 193.178 159.816 125.198 1.00 30.18  ? 30  LEU D HD13 1 
ATOM   16735 H HD21 . LEU D 2  30  ? 195.809 161.196 124.655 1.00 30.18  ? 30  LEU D HD21 1 
ATOM   16736 H HD22 . LEU D 2  30  ? 194.524 161.467 123.760 1.00 30.18  ? 30  LEU D HD22 1 
ATOM   16737 H HD23 . LEU D 2  30  ? 195.245 162.673 124.502 1.00 30.18  ? 30  LEU D HD23 1 
ATOM   16738 N N    . ARG D 2  31  ? 190.983 164.203 127.724 1.00 26.27  ? 31  ARG D N    1 
ATOM   16739 C CA   . ARG D 2  31  ? 190.187 165.410 127.829 1.00 26.27  ? 31  ARG D CA   1 
ATOM   16740 C C    . ARG D 2  31  ? 190.673 166.447 126.820 1.00 26.27  ? 31  ARG D C    1 
ATOM   16741 O O    . ARG D 2  31  ? 191.826 166.413 126.392 1.00 26.27  ? 31  ARG D O    1 
ATOM   16742 C CB   . ARG D 2  31  ? 190.256 165.983 129.239 1.00 26.27  ? 31  ARG D CB   1 
ATOM   16743 C CG   . ARG D 2  31  ? 191.643 166.328 129.699 1.00 26.27  ? 31  ARG D CG   1 
ATOM   16744 C CD   . ARG D 2  31  ? 191.637 166.899 131.095 1.00 26.27  ? 31  ARG D CD   1 
ATOM   16745 N NE   . ARG D 2  31  ? 192.983 167.223 131.543 1.00 26.27  ? 31  ARG D NE   1 
ATOM   16746 C CZ   . ARG D 2  31  ? 193.621 168.349 131.260 1.00 26.27  ? 31  ARG D CZ   1 
ATOM   16747 N NH1  . ARG D 2  31  ? 193.048 169.313 130.564 1.00 26.27  ? 31  ARG D NH1  1 
ATOM   16748 N NH2  . ARG D 2  31  ? 194.868 168.509 131.681 1.00 26.27  ? 31  ARG D NH2  1 
ATOM   16749 H H    . ARG D 2  31  ? 191.498 164.048 128.395 1.00 26.27  ? 31  ARG D H    1 
ATOM   16750 H HA   . ARG D 2  31  ? 189.263 165.192 127.633 1.00 26.27  ? 31  ARG D HA   1 
ATOM   16751 H HB2  . ARG D 2  31  ? 189.724 166.793 129.272 1.00 26.27  ? 31  ARG D HB2  1 
ATOM   16752 H HB3  . ARG D 2  31  ? 189.894 165.329 129.857 1.00 26.27  ? 31  ARG D HB3  1 
ATOM   16753 H HG2  . ARG D 2  31  ? 192.190 165.527 129.703 1.00 26.27  ? 31  ARG D HG2  1 
ATOM   16754 H HG3  . ARG D 2  31  ? 192.025 166.993 129.104 1.00 26.27  ? 31  ARG D HG3  1 
ATOM   16755 H HD2  . ARG D 2  31  ? 191.101 167.707 131.111 1.00 26.27  ? 31  ARG D HD2  1 
ATOM   16756 H HD3  . ARG D 2  31  ? 191.266 166.241 131.705 1.00 26.27  ? 31  ARG D HD3  1 
ATOM   16757 H HE   . ARG D 2  31  ? 193.400 166.635 132.013 1.00 26.27  ? 31  ARG D HE   1 
ATOM   16758 H HH11 . ARG D 2  31  ? 192.240 169.223 130.283 1.00 26.27  ? 31  ARG D HH11 1 
ATOM   16759 H HH12 . ARG D 2  31  ? 193.483 170.035 130.394 1.00 26.27  ? 31  ARG D HH12 1 
ATOM   16760 H HH21 . ARG D 2  31  ? 195.251 167.888 132.136 1.00 26.27  ? 31  ARG D HH21 1 
ATOM   16761 H HH22 . ARG D 2  31  ? 195.291 169.237 131.506 1.00 26.27  ? 31  ARG D HH22 1 
ATOM   16762 N N    . PRO D 2  32  ? 189.805 167.360 126.397 1.00 28.54  ? 32  PRO D N    1 
ATOM   16763 C CA   . PRO D 2  32  ? 190.259 168.444 125.523 1.00 28.54  ? 32  PRO D CA   1 
ATOM   16764 C C    . PRO D 2  32  ? 191.247 169.347 126.243 1.00 28.54  ? 32  PRO D C    1 
ATOM   16765 O O    . PRO D 2  32  ? 191.117 169.615 127.437 1.00 28.54  ? 32  PRO D O    1 
ATOM   16766 C CB   . PRO D 2  32  ? 188.965 169.180 125.172 1.00 28.54  ? 32  PRO D CB   1 
ATOM   16767 C CG   . PRO D 2  32  ? 188.024 168.821 126.243 1.00 28.54  ? 32  PRO D CG   1 
ATOM   16768 C CD   . PRO D 2  32  ? 188.362 167.438 126.651 1.00 28.54  ? 32  PRO D CD   1 
ATOM   16769 H HA   . PRO D 2  32  ? 190.664 168.089 124.717 1.00 28.54  ? 32  PRO D HA   1 
ATOM   16770 H HB2  . PRO D 2  32  ? 189.124 170.137 125.161 1.00 28.54  ? 32  PRO D HB2  1 
ATOM   16771 H HB3  . PRO D 2  32  ? 188.641 168.875 124.311 1.00 28.54  ? 32  PRO D HB3  1 
ATOM   16772 H HG2  . PRO D 2  32  ? 188.135 169.431 126.989 1.00 28.54  ? 32  PRO D HG2  1 
ATOM   16773 H HG3  . PRO D 2  32  ? 187.116 168.862 125.903 1.00 28.54  ? 32  PRO D HG3  1 
ATOM   16774 H HD2  . PRO D 2  32  ? 188.178 167.311 127.594 1.00 28.54  ? 32  PRO D HD2  1 
ATOM   16775 H HD3  . PRO D 2  32  ? 187.886 166.796 126.103 1.00 28.54  ? 32  PRO D HD3  1 
ATOM   16776 N N    . GLY D 2  33  ? 192.237 169.827 125.501 1.00 29.62  ? 33  GLY D N    1 
ATOM   16777 C CA   . GLY D 2  33  ? 193.290 170.622 126.101 1.00 29.62  ? 33  GLY D CA   1 
ATOM   16778 C C    . GLY D 2  33  ? 194.165 169.836 127.048 1.00 29.62  ? 33  GLY D C    1 
ATOM   16779 O O    . GLY D 2  33  ? 194.538 170.348 128.107 1.00 29.62  ? 33  GLY D O    1 
ATOM   16780 H H    . GLY D 2  33  ? 192.318 169.706 124.654 1.00 29.62  ? 33  GLY D H    1 
ATOM   16781 H HA2  . GLY D 2  33  ? 193.852 170.989 125.400 1.00 29.62  ? 33  GLY D HA2  1 
ATOM   16782 H HA3  . GLY D 2  33  ? 192.895 171.359 126.592 1.00 29.62  ? 33  GLY D HA3  1 
ATOM   16783 N N    . LEU D 2  34  ? 194.509 168.600 126.688 1.00 28.98  ? 34  LEU D N    1 
ATOM   16784 C CA   . LEU D 2  34  ? 195.275 167.754 127.593 1.00 28.98  ? 34  LEU D CA   1 
ATOM   16785 C C    . LEU D 2  34  ? 196.652 168.338 127.868 1.00 28.98  ? 34  LEU D C    1 
ATOM   16786 O O    . LEU D 2  34  ? 197.123 168.324 129.011 1.00 28.98  ? 34  LEU D O    1 
ATOM   16787 C CB   . LEU D 2  34  ? 195.389 166.346 127.015 1.00 28.98  ? 34  LEU D CB   1 
ATOM   16788 C CG   . LEU D 2  34  ? 196.321 165.374 127.733 1.00 28.98  ? 34  LEU D CG   1 
ATOM   16789 C CD1  . LEU D 2  34  ? 195.923 165.205 129.169 1.00 28.98  ? 34  LEU D CD1  1 
ATOM   16790 C CD2  . LEU D 2  34  ? 196.299 164.048 127.028 1.00 28.98  ? 34  LEU D CD2  1 
ATOM   16791 H H    . LEU D 2  34  ? 194.313 168.234 125.935 1.00 28.98  ? 34  LEU D H    1 
ATOM   16792 H HA   . LEU D 2  34  ? 194.803 167.692 128.438 1.00 28.98  ? 34  LEU D HA   1 
ATOM   16793 H HB2  . LEU D 2  34  ? 194.505 165.948 127.016 1.00 28.98  ? 34  LEU D HB2  1 
ATOM   16794 H HB3  . LEU D 2  34  ? 195.704 166.421 126.101 1.00 28.98  ? 34  LEU D HB3  1 
ATOM   16795 H HG   . LEU D 2  34  ? 197.229 165.715 127.706 1.00 28.98  ? 34  LEU D HG   1 
ATOM   16796 H HD11 . LEU D 2  34  ? 196.489 164.531 129.577 1.00 28.98  ? 34  LEU D HD11 1 
ATOM   16797 H HD12 . LEU D 2  34  ? 196.033 166.051 129.630 1.00 28.98  ? 34  LEU D HD12 1 
ATOM   16798 H HD13 . LEU D 2  34  ? 194.995 164.925 129.209 1.00 28.98  ? 34  LEU D HD13 1 
ATOM   16799 H HD21 . LEU D 2  34  ? 196.752 163.388 127.576 1.00 28.98  ? 34  LEU D HD21 1 
ATOM   16800 H HD22 . LEU D 2  34  ? 195.376 163.789 126.889 1.00 28.98  ? 34  LEU D HD22 1 
ATOM   16801 H HD23 . LEU D 2  34  ? 196.750 164.137 126.174 1.00 28.98  ? 34  LEU D HD23 1 
ATOM   16802 N N    . GLY D 2  35  ? 197.318 168.857 126.840 1.00 31.45  ? 35  GLY D N    1 
ATOM   16803 C CA   . GLY D 2  35  ? 198.637 169.434 127.001 1.00 31.45  ? 35  GLY D CA   1 
ATOM   16804 C C    . GLY D 2  35  ? 198.707 170.941 126.952 1.00 31.45  ? 35  GLY D C    1 
ATOM   16805 O O    . GLY D 2  35  ? 199.817 171.486 126.898 1.00 31.45  ? 35  GLY D O    1 
ATOM   16806 H H    . GLY D 2  35  ? 197.021 168.884 126.033 1.00 31.45  ? 35  GLY D H    1 
ATOM   16807 H HA2  . GLY D 2  35  ? 199.006 169.148 127.850 1.00 31.45  ? 35  GLY D HA2  1 
ATOM   16808 H HA3  . GLY D 2  35  ? 199.212 169.090 126.299 1.00 31.45  ? 35  GLY D HA3  1 
ATOM   16809 N N    . GLU D 2  36  ? 197.581 171.643 126.963 1.00 35.02  ? 36  GLU D N    1 
ATOM   16810 C CA   . GLU D 2  36  ? 197.568 173.099 126.901 1.00 35.02  ? 36  GLU D CA   1 
ATOM   16811 C C    . GLU D 2  36  ? 196.890 173.765 128.081 1.00 35.02  ? 36  GLU D C    1 
ATOM   16812 O O    . GLU D 2  36  ? 197.405 174.759 128.589 1.00 35.02  ? 36  GLU D O    1 
ATOM   16813 C CB   . GLU D 2  36  ? 196.885 173.581 125.614 1.00 35.02  ? 36  GLU D CB   1 
ATOM   16814 C CG   . GLU D 2  36  ? 197.640 173.262 124.344 1.00 35.02  ? 36  GLU D CG   1 
ATOM   16815 C CD   . GLU D 2  36  ? 197.407 171.866 123.838 1.00 35.02  ? 36  GLU D CD   1 
ATOM   16816 O OE1  . GLU D 2  36  ? 196.593 171.139 124.441 1.00 35.02  ? 36  GLU D OE1  1 
ATOM   16817 O OE2  . GLU D 2  36  ? 198.057 171.489 122.842 1.00 35.02  ? 36  GLU D OE2  1 
ATOM   16818 H H    . GLU D 2  36  ? 196.796 171.293 127.006 1.00 35.02  ? 36  GLU D H    1 
ATOM   16819 H HA   . GLU D 2  36  ? 198.483 173.418 126.878 1.00 35.02  ? 36  GLU D HA   1 
ATOM   16820 H HB2  . GLU D 2  36  ? 196.009 173.168 125.552 1.00 35.02  ? 36  GLU D HB2  1 
ATOM   16821 H HB3  . GLU D 2  36  ? 196.785 174.543 125.660 1.00 35.02  ? 36  GLU D HB3  1 
ATOM   16822 H HG2  . GLU D 2  36  ? 197.357 173.878 123.650 1.00 35.02  ? 36  GLU D HG2  1 
ATOM   16823 H HG3  . GLU D 2  36  ? 198.588 173.365 124.510 1.00 35.02  ? 36  GLU D HG3  1 
ATOM   16824 N N    . ARG D 2  37  ? 195.752 173.258 128.534 1.00 31.89  ? 37  ARG D N    1 
ATOM   16825 C CA   . ARG D 2  37  ? 194.903 173.994 129.452 1.00 31.89  ? 37  ARG D CA   1 
ATOM   16826 C C    . ARG D 2  37  ? 194.458 173.099 130.593 1.00 31.89  ? 37  ARG D C    1 
ATOM   16827 O O    . ARG D 2  37  ? 194.694 171.891 130.603 1.00 31.89  ? 37  ARG D O    1 
ATOM   16828 C CB   . ARG D 2  37  ? 193.657 174.535 128.747 1.00 31.89  ? 37  ARG D CB   1 
ATOM   16829 C CG   . ARG D 2  37  ? 193.913 175.269 127.474 1.00 31.89  ? 37  ARG D CG   1 
ATOM   16830 C CD   . ARG D 2  37  ? 192.625 175.833 126.921 1.00 31.89  ? 37  ARG D CD   1 
ATOM   16831 N NE   . ARG D 2  37  ? 191.668 174.797 126.559 1.00 31.89  ? 37  ARG D NE   1 
ATOM   16832 C CZ   . ARG D 2  37  ? 191.683 174.130 125.414 1.00 31.89  ? 37  ARG D CZ   1 
ATOM   16833 N NH1  . ARG D 2  37  ? 192.625 174.332 124.507 1.00 31.89  ? 37  ARG D NH1  1 
ATOM   16834 N NH2  . ARG D 2  37  ? 190.730 173.237 125.172 1.00 31.89  ? 37  ARG D NH2  1 
ATOM   16835 H H    . ARG D 2  37  ? 195.448 172.482 128.322 1.00 31.89  ? 37  ARG D H    1 
ATOM   16836 H HA   . ARG D 2  37  ? 195.394 174.743 129.826 1.00 31.89  ? 37  ARG D HA   1 
ATOM   16837 H HB2  . ARG D 2  37  ? 193.073 173.788 128.541 1.00 31.89  ? 37  ARG D HB2  1 
ATOM   16838 H HB3  . ARG D 2  37  ? 193.203 175.145 129.349 1.00 31.89  ? 37  ARG D HB3  1 
ATOM   16839 H HG2  . ARG D 2  37  ? 194.524 176.004 127.642 1.00 31.89  ? 37  ARG D HG2  1 
ATOM   16840 H HG3  . ARG D 2  37  ? 194.288 174.659 126.819 1.00 31.89  ? 37  ARG D HG3  1 
ATOM   16841 H HD2  . ARG D 2  37  ? 192.213 176.398 127.594 1.00 31.89  ? 37  ARG D HD2  1 
ATOM   16842 H HD3  . ARG D 2  37  ? 192.822 176.355 126.128 1.00 31.89  ? 37  ARG D HD3  1 
ATOM   16843 H HE   . ARG D 2  37  ? 191.079 174.574 127.144 1.00 31.89  ? 37  ARG D HE   1 
ATOM   16844 H HH11 . ARG D 2  37  ? 193.247 174.908 124.650 1.00 31.89  ? 37  ARG D HH11 1 
ATOM   16845 H HH12 . ARG D 2  37  ? 192.615 173.886 123.772 1.00 31.89  ? 37  ARG D HH12 1 
ATOM   16846 H HH21 . ARG D 2  37  ? 190.114 173.097 125.755 1.00 31.89  ? 37  ARG D HH21 1 
ATOM   16847 H HH22 . ARG D 2  37  ? 190.732 172.796 124.433 1.00 31.89  ? 37  ARG D HH22 1 
ATOM   16848 N N    . VAL D 2  38  ? 193.806 173.725 131.562 1.00 27.02  ? 38  VAL D N    1 
ATOM   16849 C CA   . VAL D 2  38  ? 192.894 173.045 132.467 1.00 27.02  ? 38  VAL D CA   1 
ATOM   16850 C C    . VAL D 2  38  ? 191.515 173.140 131.834 1.00 27.02  ? 38  VAL D C    1 
ATOM   16851 O O    . VAL D 2  38  ? 190.995 174.242 131.638 1.00 27.02  ? 38  VAL D O    1 
ATOM   16852 C CB   . VAL D 2  38  ? 192.909 173.690 133.861 1.00 27.02  ? 38  VAL D CB   1 
ATOM   16853 C CG1  . VAL D 2  38  ? 191.781 173.159 134.708 1.00 27.02  ? 38  VAL D CG1  1 
ATOM   16854 C CG2  . VAL D 2  38  ? 194.230 173.456 134.541 1.00 27.02  ? 38  VAL D CG2  1 
ATOM   16855 H H    . VAL D 2  38  ? 193.878 174.567 131.719 1.00 27.02  ? 38  VAL D H    1 
ATOM   16856 H HA   . VAL D 2  38  ? 193.141 172.111 132.548 1.00 27.02  ? 38  VAL D HA   1 
ATOM   16857 H HB   . VAL D 2  38  ? 192.787 174.647 133.766 1.00 27.02  ? 38  VAL D HB   1 
ATOM   16858 H HG11 . VAL D 2  38  ? 191.963 173.366 135.638 1.00 27.02  ? 38  VAL D HG11 1 
ATOM   16859 H HG12 . VAL D 2  38  ? 190.951 173.579 134.433 1.00 27.02  ? 38  VAL D HG12 1 
ATOM   16860 H HG13 . VAL D 2  38  ? 191.723 172.198 134.590 1.00 27.02  ? 38  VAL D HG13 1 
ATOM   16861 H HG21 . VAL D 2  38  ? 194.210 173.870 135.418 1.00 27.02  ? 38  VAL D HG21 1 
ATOM   16862 H HG22 . VAL D 2  38  ? 194.375 172.501 134.629 1.00 27.02  ? 38  VAL D HG22 1 
ATOM   16863 H HG23 . VAL D 2  38  ? 194.935 173.851 134.005 1.00 27.02  ? 38  VAL D HG23 1 
ATOM   16864 N N    . THR D 2  39  ? 190.926 171.999 131.495 1.00 26.24  ? 39  THR D N    1 
ATOM   16865 C CA   . THR D 2  39  ? 189.622 172.011 130.849 1.00 26.24  ? 39  THR D CA   1 
ATOM   16866 C C    . THR D 2  39  ? 188.629 172.764 131.718 1.00 26.24  ? 39  THR D C    1 
ATOM   16867 O O    . THR D 2  39  ? 188.590 172.582 132.935 1.00 26.24  ? 39  THR D O    1 
ATOM   16868 C CB   . THR D 2  39  ? 189.146 170.586 130.598 1.00 26.24  ? 39  THR D CB   1 
ATOM   16869 O OG1  . THR D 2  39  ? 190.090 169.915 129.761 1.00 26.24  ? 39  THR D OG1  1 
ATOM   16870 C CG2  . THR D 2  39  ? 187.796 170.578 129.927 1.00 26.24  ? 39  THR D CG2  1 
ATOM   16871 H H    . THR D 2  39  ? 191.256 171.215 131.626 1.00 26.24  ? 39  THR D H    1 
ATOM   16872 H HA   . THR D 2  39  ? 189.689 172.467 129.995 1.00 26.24  ? 39  THR D HA   1 
ATOM   16873 H HB   . THR D 2  39  ? 189.073 170.119 131.443 1.00 26.24  ? 39  THR D HB   1 
ATOM   16874 H HG1  . THR D 2  39  ? 190.158 170.315 129.026 1.00 26.24  ? 39  THR D HG1  1 
ATOM   16875 H HG21 . THR D 2  39  ? 187.600 169.688 129.594 1.00 26.24  ? 39  THR D HG21 1 
ATOM   16876 H HG22 . THR D 2  39  ? 187.106 170.835 130.558 1.00 26.24  ? 39  THR D HG22 1 
ATOM   16877 H HG23 . THR D 2  39  ? 187.792 171.198 129.181 1.00 26.24  ? 39  THR D HG23 1 
ATOM   16878 N N    . GLU D 2  40  ? 187.834 173.628 131.096 1.00 29.16  ? 40  GLU D N    1 
ATOM   16879 C CA   . GLU D 2  40  ? 186.976 174.557 131.820 1.00 29.16  ? 40  GLU D CA   1 
ATOM   16880 C C    . GLU D 2  40  ? 185.551 174.396 131.311 1.00 29.16  ? 40  GLU D C    1 
ATOM   16881 O O    . GLU D 2  40  ? 185.252 174.767 130.173 1.00 29.16  ? 40  GLU D O    1 
ATOM   16882 C CB   . GLU D 2  40  ? 187.474 175.987 131.643 1.00 29.16  ? 40  GLU D CB   1 
ATOM   16883 C CG   . GLU D 2  40  ? 187.031 176.941 132.726 1.00 29.16  ? 40  GLU D CG   1 
ATOM   16884 C CD   . GLU D 2  40  ? 185.739 177.647 132.401 1.00 29.16  ? 40  GLU D CD   1 
ATOM   16885 O OE1  . GLU D 2  40  ? 185.474 177.893 131.206 1.00 29.16  ? 40  GLU D OE1  1 
ATOM   16886 O OE2  . GLU D 2  40  ? 184.988 177.964 133.345 1.00 29.16  ? 40  GLU D OE2  1 
ATOM   16887 H H    . GLU D 2  40  ? 187.775 173.697 130.240 1.00 29.16  ? 40  GLU D H    1 
ATOM   16888 H HA   . GLU D 2  40  ? 186.988 174.341 132.765 1.00 29.16  ? 40  GLU D HA   1 
ATOM   16889 H HB2  . GLU D 2  40  ? 188.444 175.977 131.642 1.00 29.16  ? 40  GLU D HB2  1 
ATOM   16890 H HB3  . GLU D 2  40  ? 187.154 176.325 130.793 1.00 29.16  ? 40  GLU D HB3  1 
ATOM   16891 H HG2  . GLU D 2  40  ? 186.902 176.446 133.550 1.00 29.16  ? 40  GLU D HG2  1 
ATOM   16892 H HG3  . GLU D 2  40  ? 187.717 177.616 132.851 1.00 29.16  ? 40  GLU D HG3  1 
ATOM   16893 N N    . VAL D 2  41  ? 184.677 173.853 132.153 1.00 26.33  ? 41  VAL D N    1 
ATOM   16894 C CA   . VAL D 2  41  ? 183.307 173.513 131.785 1.00 26.33  ? 41  VAL D CA   1 
ATOM   16895 C C    . VAL D 2  41  ? 182.382 174.553 132.400 1.00 26.33  ? 41  VAL D C    1 
ATOM   16896 O O    . VAL D 2  41  ? 182.431 174.798 133.609 1.00 26.33  ? 41  VAL D O    1 
ATOM   16897 C CB   . VAL D 2  41  ? 182.940 172.094 132.248 1.00 26.33  ? 41  VAL D CB   1 
ATOM   16898 C CG1  . VAL D 2  41  ? 181.548 171.724 131.806 1.00 26.33  ? 41  VAL D CG1  1 
ATOM   16899 C CG2  . VAL D 2  41  ? 183.935 171.096 131.716 1.00 26.33  ? 41  VAL D CG2  1 
ATOM   16900 H H    . VAL D 2  41  ? 184.862 173.667 132.972 1.00 26.33  ? 41  VAL D H    1 
ATOM   16901 H HA   . VAL D 2  41  ? 183.215 173.551 130.821 1.00 26.33  ? 41  VAL D HA   1 
ATOM   16902 H HB   . VAL D 2  41  ? 182.967 172.059 133.218 1.00 26.33  ? 41  VAL D HB   1 
ATOM   16903 H HG11 . VAL D 2  41  ? 181.396 170.785 131.996 1.00 26.33  ? 41  VAL D HG11 1 
ATOM   16904 H HG12 . VAL D 2  41  ? 180.905 172.266 132.290 1.00 26.33  ? 41  VAL D HG12 1 
ATOM   16905 H HG13 . VAL D 2  41  ? 181.466 171.884 130.853 1.00 26.33  ? 41  VAL D HG13 1 
ATOM   16906 H HG21 . VAL D 2  41  ? 183.636 170.202 131.942 1.00 26.33  ? 41  VAL D HG21 1 
ATOM   16907 H HG22 . VAL D 2  41  ? 183.993 171.194 130.753 1.00 26.33  ? 41  VAL D HG22 1 
ATOM   16908 H HG23 . VAL D 2  41  ? 184.800 171.267 132.119 1.00 26.33  ? 41  VAL D HG23 1 
ATOM   16909 N N    . LYS D 2  42  ? 181.538 175.191 131.586 1.00 29.52  ? 42  LYS D N    1 
ATOM   16910 C CA   . LYS D 2  42  ? 180.575 176.222 132.052 1.00 29.52  ? 42  LYS D CA   1 
ATOM   16911 C C    . LYS D 2  42  ? 179.227 175.541 132.249 1.00 29.52  ? 42  LYS D C    1 
ATOM   16912 O O    . LYS D 2  42  ? 178.691 175.053 131.260 1.00 29.52  ? 42  LYS D O    1 
ATOM   16913 C CB   . LYS D 2  42  ? 180.523 177.367 131.043 1.00 29.52  ? 42  LYS D CB   1 
ATOM   16914 C CG   . LYS D 2  42  ? 181.862 178.034 130.764 1.00 29.52  ? 42  LYS D CG   1 
ATOM   16915 C CD   . LYS D 2  42  ? 182.286 178.991 131.848 1.00 29.52  ? 42  LYS D CD   1 
ATOM   16916 C CE   . LYS D 2  42  ? 181.594 180.331 131.743 1.00 29.52  ? 42  LYS D CE   1 
ATOM   16917 N NZ   . LYS D 2  42  ? 182.155 181.145 130.642 1.00 29.52  ? 42  LYS D NZ   1 
ATOM   16918 H H    . LYS D 2  42  ? 181.483 175.000 130.572 1.00 29.52  ? 42  LYS D H    1 
ATOM   16919 H HA   . LYS D 2  42  ? 180.920 176.611 133.007 1.00 29.52  ? 42  LYS D HA   1 
ATOM   16920 H HB2  . LYS D 2  42  ? 180.125 176.982 130.106 1.00 29.52  ? 42  LYS D HB2  1 
ATOM   16921 H HB3  . LYS D 2  42  ? 179.831 178.121 131.414 1.00 29.52  ? 42  LYS D HB3  1 
ATOM   16922 H HG2  . LYS D 2  42  ? 182.623 177.263 130.655 1.00 29.52  ? 42  LYS D HG2  1 
ATOM   16923 H HG3  . LYS D 2  42  ? 181.795 178.573 129.821 1.00 29.52  ? 42  LYS D HG3  1 
ATOM   16924 H HD2  . LYS D 2  42  ? 182.061 178.552 132.819 1.00 29.52  ? 42  LYS D HD2  1 
ATOM   16925 H HD3  . LYS D 2  42  ? 183.362 179.145 131.788 1.00 29.52  ? 42  LYS D HD3  1 
ATOM   16926 H HE2  . LYS D 2  42  ? 180.533 180.179 131.560 1.00 29.52  ? 42  LYS D HE2  1 
ATOM   16927 H HE3  . LYS D 2  42  ? 181.703 180.875 132.680 1.00 29.52  ? 42  LYS D HE3  1 
ATOM   16928 H HZ1  . LYS D 2  42  ? 181.708 182.079 130.634 1.00 29.52  ? 42  LYS D HZ1  1 
ATOM   16929 H HZ2  . LYS D 2  42  ? 183.176 181.256 130.775 1.00 29.52  ? 42  LYS D HZ2  1 
ATOM   16930 H HZ3  . LYS D 2  42  ? 181.981 180.677 129.735 1.00 29.52  ? 42  LYS D HZ3  1 
ATOM   16931 N N    . THR D 2  43  ? 178.676 175.533 133.456 1.00 29.94  ? 43  THR D N    1 
ATOM   16932 C CA   . THR D 2  43  ? 177.454 174.754 133.772 1.00 29.94  ? 43  THR D CA   1 
ATOM   16933 C C    . THR D 2  43  ? 176.261 175.655 134.085 1.00 29.94  ? 43  THR D C    1 
ATOM   16934 O O    . THR D 2  43  ? 176.476 176.730 134.642 1.00 29.94  ? 43  THR D O    1 
ATOM   16935 C CB   . THR D 2  43  ? 177.753 173.784 134.922 1.00 29.94  ? 43  THR D CB   1 
ATOM   16936 O OG1  . THR D 2  43  ? 176.605 172.957 135.107 1.00 29.94  ? 43  THR D OG1  1 
ATOM   16937 C CG2  . THR D 2  43  ? 178.103 174.475 136.222 1.00 29.94  ? 43  THR D CG2  1 
ATOM   16938 H H    . THR D 2  43  ? 179.026 176.084 134.257 1.00 29.94  ? 43  THR D H    1 
ATOM   16939 H HA   . THR D 2  43  ? 177.206 174.162 132.893 1.00 29.94  ? 43  THR D HA   1 
ATOM   16940 H HB   . THR D 2  43  ? 178.593 173.157 134.626 1.00 29.94  ? 43  THR D HB   1 
ATOM   16941 H HG1  . THR D 2  43  ? 176.755 172.356 135.852 1.00 29.94  ? 43  THR D HG1  1 
ATOM   16942 H HG21 . THR D 2  43  ? 178.300 173.728 136.989 1.00 29.94  ? 43  THR D HG21 1 
ATOM   16943 H HG22 . THR D 2  43  ? 178.991 175.090 136.084 1.00 29.94  ? 43  THR D HG22 1 
ATOM   16944 H HG23 . THR D 2  43  ? 177.272 175.105 136.537 1.00 29.94  ? 43  THR D HG23 1 
ATOM   16945 N N    . ASP D 2  44  ? 175.052 175.211 133.756 1.00 33.73  ? 44  ASP D N    1 
ATOM   16946 C CA   . ASP D 2  44  ? 173.788 175.942 134.013 1.00 33.73  ? 44  ASP D CA   1 
ATOM   16947 C C    . ASP D 2  44  ? 172.730 174.884 134.319 1.00 33.73  ? 44  ASP D C    1 
ATOM   16948 O O    . ASP D 2  44  ? 172.768 173.838 133.669 1.00 33.73  ? 44  ASP D O    1 
ATOM   16949 C CB   . ASP D 2  44  ? 173.403 176.781 132.799 1.00 33.73  ? 44  ASP D CB   1 
ATOM   16950 C CG   . ASP D 2  44  ? 172.046 177.454 132.877 1.00 33.73  ? 44  ASP D CG   1 
ATOM   16951 O OD1  . ASP D 2  44  ? 171.387 177.337 133.924 1.00 33.73  ? 44  ASP D OD1  1 
ATOM   16952 O OD2  . ASP D 2  44  ? 171.660 178.095 131.883 1.00 33.73  ? 44  ASP D OD2  1 
ATOM   16953 H H    . ASP D 2  44  ? 174.910 174.313 133.259 1.00 33.73  ? 44  ASP D H    1 
ATOM   16954 H HA   . ASP D 2  44  ? 173.917 176.590 134.879 1.00 33.73  ? 44  ASP D HA   1 
ATOM   16955 H HB2  . ASP D 2  44  ? 174.160 177.546 132.660 1.00 33.73  ? 44  ASP D HB2  1 
ATOM   16956 H HB3  . ASP D 2  44  ? 173.409 176.139 131.920 1.00 33.73  ? 44  ASP D HB3  1 
ATOM   16957 N N    . ILE D 2  45  ? 171.838 175.124 135.275 1.00 30.62  ? 45  ILE D N    1 
ATOM   16958 C CA   . ILE D 2  45  ? 170.754 174.171 135.633 1.00 30.62  ? 45  ILE D CA   1 
ATOM   16959 C C    . ILE D 2  45  ? 169.410 174.879 135.529 1.00 30.62  ? 45  ILE D C    1 
ATOM   16960 O O    . ILE D 2  45  ? 169.286 175.949 136.124 1.00 30.62  ? 45  ILE D O    1 
ATOM   16961 C CB   . ILE D 2  45  ? 170.972 173.582 137.036 1.00 30.62  ? 45  ILE D CB   1 
ATOM   16962 C CG1  . ILE D 2  45  ? 172.436 173.195 137.247 1.00 30.62  ? 45  ILE D CG1  1 
ATOM   16963 C CG2  . ILE D 2  45  ? 170.026 172.419 137.283 1.00 30.62  ? 45  ILE D CG2  1 
ATOM   16964 C CD1  . ILE D 2  45  ? 172.663 172.238 138.383 1.00 30.62  ? 45  ILE D CD1  1 
ATOM   16965 H H    . ILE D 2  45  ? 171.842 175.989 135.846 1.00 30.62  ? 45  ILE D H    1 
ATOM   16966 H HA   . ILE D 2  45  ? 170.766 173.352 134.916 1.00 30.62  ? 45  ILE D HA   1 
ATOM   16967 H HB   . ILE D 2  45  ? 170.733 174.362 137.759 1.00 30.62  ? 45  ILE D HB   1 
ATOM   16968 H HG12 . ILE D 2  45  ? 172.813 172.745 136.330 1.00 30.62  ? 45  ILE D HG12 1 
ATOM   16969 H HG13 . ILE D 2  45  ? 173.011 174.100 137.434 1.00 30.62  ? 45  ILE D HG13 1 
ATOM   16970 H HG21 . ILE D 2  45  ? 170.076 172.120 138.329 1.00 30.62  ? 45  ILE D HG21 1 
ATOM   16971 H HG22 . ILE D 2  45  ? 169.006 172.720 137.044 1.00 30.62  ? 45  ILE D HG22 1 
ATOM   16972 H HG23 . ILE D 2  45  ? 170.309 171.578 136.651 1.00 30.62  ? 45  ILE D HG23 1 
ATOM   16973 H HD11 . ILE D 2  45  ? 173.730 172.056 138.493 1.00 30.62  ? 45  ILE D HD11 1 
ATOM   16974 H HD12 . ILE D 2  45  ? 172.270 172.666 139.305 1.00 30.62  ? 45  ILE D HD12 1 
ATOM   16975 H HD13 . ILE D 2  45  ? 172.158 171.296 138.176 1.00 30.62  ? 45  ILE D HD13 1 
ATOM   16976 N N    . PHE D 2  46  ? 168.465 174.333 134.767 1.00 33.44  ? 46  PHE D N    1 
ATOM   16977 C CA   . PHE D 2  46  ? 167.082 174.851 134.695 1.00 33.44  ? 46  PHE D CA   1 
ATOM   16978 C C    . PHE D 2  46  ? 166.182 173.845 135.393 1.00 33.44  ? 46  PHE D C    1 
ATOM   16979 O O    . PHE D 2  46  ? 165.961 172.773 134.833 1.00 33.44  ? 46  PHE D O    1 
ATOM   16980 C CB   . PHE D 2  46  ? 166.587 175.055 133.270 1.00 33.44  ? 46  PHE D CB   1 
ATOM   16981 C CG   . PHE D 2  46  ? 165.167 175.554 133.215 1.00 33.44  ? 46  PHE D CG   1 
ATOM   16982 C CD1  . PHE D 2  46  ? 164.835 176.789 133.746 1.00 33.44  ? 46  PHE D CD1  1 
ATOM   16983 C CD2  . PHE D 2  46  ? 164.159 174.779 132.673 1.00 33.44  ? 46  PHE D CD2  1 
ATOM   16984 C CE1  . PHE D 2  46  ? 163.528 177.245 133.717 1.00 33.44  ? 46  PHE D CE1  1 
ATOM   16985 C CE2  . PHE D 2  46  ? 162.853 175.237 132.644 1.00 33.44  ? 46  PHE D CE2  1 
ATOM   16986 C CZ   . PHE D 2  46  ? 162.540 176.468 133.166 1.00 33.44  ? 46  PHE D CZ   1 
ATOM   16987 H H    . PHE D 2  46  ? 168.612 173.492 134.180 1.00 33.44  ? 46  PHE D H    1 
ATOM   16988 H HA   . PHE D 2  46  ? 167.029 175.799 135.228 1.00 33.44  ? 46  PHE D HA   1 
ATOM   16989 H HB2  . PHE D 2  46  ? 167.237 175.775 132.778 1.00 33.44  ? 46  PHE D HB2  1 
ATOM   16990 H HB3  . PHE D 2  46  ? 166.658 174.110 132.734 1.00 33.44  ? 46  PHE D HB3  1 
ATOM   16991 H HD1  . PHE D 2  46  ? 165.608 177.406 134.183 1.00 33.44  ? 46  PHE D HD1  1 
ATOM   16992 H HD2  . PHE D 2  46  ? 164.397 173.808 132.263 1.00 33.44  ? 46  PHE D HD2  1 
ATOM   16993 H HE1  . PHE D 2  46  ? 163.286 178.217 134.127 1.00 33.44  ? 46  PHE D HE1  1 
ATOM   16994 H HE2  . PHE D 2  46  ? 162.077 174.621 132.209 1.00 33.44  ? 46  PHE D HE2  1 
ATOM   16995 H HZ   . PHE D 2  46  ? 161.519 176.825 133.141 1.00 33.44  ? 46  PHE D HZ   1 
ATOM   16996 N N    . VAL D 2  47  ? 165.684 174.182 136.575 1.00 33.78  ? 47  VAL D N    1 
ATOM   16997 C CA   . VAL D 2  47  ? 164.836 173.293 137.364 1.00 33.78  ? 47  VAL D CA   1 
ATOM   16998 C C    . VAL D 2  47  ? 163.422 173.382 136.801 1.00 33.78  ? 47  VAL D C    1 
ATOM   16999 O O    . VAL D 2  47  ? 162.698 174.339 137.060 1.00 33.78  ? 47  VAL D O    1 
ATOM   17000 C CB   . VAL D 2  47  ? 164.871 173.649 138.850 1.00 33.78  ? 47  VAL D CB   1 
ATOM   17001 C CG1  . VAL D 2  47  ? 164.085 172.640 139.647 1.00 33.78  ? 47  VAL D CG1  1 
ATOM   17002 C CG2  . VAL D 2  47  ? 166.299 173.719 139.334 1.00 33.78  ? 47  VAL D CG2  1 
ATOM   17003 H H    . VAL D 2  47  ? 165.786 174.960 136.926 1.00 33.78  ? 47  VAL D H    1 
ATOM   17004 H HA   . VAL D 2  47  ? 165.147 172.380 137.264 1.00 33.78  ? 47  VAL D HA   1 
ATOM   17005 H HB   . VAL D 2  47  ? 164.466 174.520 138.981 1.00 33.78  ? 47  VAL D HB   1 
ATOM   17006 H HG11 . VAL D 2  47  ? 164.239 172.795 140.592 1.00 33.78  ? 47  VAL D HG11 1 
ATOM   17007 H HG12 . VAL D 2  47  ? 163.141 172.743 139.446 1.00 33.78  ? 47  VAL D HG12 1 
ATOM   17008 H HG13 . VAL D 2  47  ? 164.381 171.749 139.405 1.00 33.78  ? 47  VAL D HG13 1 
ATOM   17009 H HG21 . VAL D 2  47  ? 166.301 173.835 140.297 1.00 33.78  ? 47  VAL D HG21 1 
ATOM   17010 H HG22 . VAL D 2  47  ? 166.751 172.892 139.100 1.00 33.78  ? 47  VAL D HG22 1 
ATOM   17011 H HG23 . VAL D 2  47  ? 166.742 174.469 138.909 1.00 33.78  ? 47  VAL D HG23 1 
ATOM   17012 N N    . THR D 2  48  ? 163.019 172.373 136.033 1.00 35.61  ? 48  THR D N    1 
ATOM   17013 C CA   . THR D 2  48  ? 161.673 172.373 135.477 1.00 35.61  ? 48  THR D CA   1 
ATOM   17014 C C    . THR D 2  48  ? 160.624 172.122 136.548 1.00 35.61  ? 48  THR D C    1 
ATOM   17015 O O    . THR D 2  48  ? 159.486 172.580 136.413 1.00 35.61  ? 48  THR D O    1 
ATOM   17016 C CB   . THR D 2  48  ? 161.552 171.321 134.377 1.00 35.61  ? 48  THR D CB   1 
ATOM   17017 O OG1  . THR D 2  48  ? 161.758 170.019 134.932 1.00 35.61  ? 48  THR D OG1  1 
ATOM   17018 C CG2  . THR D 2  48  ? 162.569 171.561 133.296 1.00 35.61  ? 48  THR D CG2  1 
ATOM   17019 H H    . THR D 2  48  ? 163.496 171.689 135.823 1.00 35.61  ? 48  THR D H    1 
ATOM   17020 H HA   . THR D 2  48  ? 161.496 173.241 135.082 1.00 35.61  ? 48  THR D HA   1 
ATOM   17021 H HB   . THR D 2  48  ? 160.667 171.368 133.982 1.00 35.61  ? 48  THR D HB   1 
ATOM   17022 H HG1  . THR D 2  48  ? 161.695 169.437 134.329 1.00 35.61  ? 48  THR D HG1  1 
ATOM   17023 H HG21 . THR D 2  48  ? 162.486 170.875 132.617 1.00 35.61  ? 48  THR D HG21 1 
ATOM   17024 H HG22 . THR D 2  48  ? 162.423 172.429 132.889 1.00 35.61  ? 48  THR D HG22 1 
ATOM   17025 H HG23 . THR D 2  48  ? 163.465 171.531 133.665 1.00 35.61  ? 48  THR D HG23 1 
ATOM   17026 N N    . SER D 2  49  ? 160.975 171.398 137.606 1.00 38.00  ? 49  SER D N    1 
ATOM   17027 C CA   . SER D 2  49  ? 160.025 171.125 138.680 1.00 38.00  ? 49  SER D CA   1 
ATOM   17028 C C    . SER D 2  49  ? 160.783 170.665 139.911 1.00 38.00  ? 49  SER D C    1 
ATOM   17029 O O    . SER D 2  49  ? 161.468 169.642 139.865 1.00 38.00  ? 49  SER D O    1 
ATOM   17030 C CB   . SER D 2  49  ? 159.027 170.071 138.249 1.00 38.00  ? 49  SER D CB   1 
ATOM   17031 O OG   . SER D 2  49  ? 159.692 168.870 137.924 1.00 38.00  ? 49  SER D OG   1 
ATOM   17032 H H    . SER D 2  49  ? 161.754 171.053 137.727 1.00 38.00  ? 49  SER D H    1 
ATOM   17033 H HA   . SER D 2  49  ? 159.545 171.936 138.901 1.00 38.00  ? 49  SER D HA   1 
ATOM   17034 H HB2  . SER D 2  49  ? 158.408 169.904 138.976 1.00 38.00  ? 49  SER D HB2  1 
ATOM   17035 H HB3  . SER D 2  49  ? 158.547 170.389 137.469 1.00 38.00  ? 49  SER D HB3  1 
ATOM   17036 H HG   . SER D 2  49  ? 160.185 168.988 137.255 1.00 38.00  ? 49  SER D HG   1 
ATOM   17037 N N    . PHE D 2  50  ? 160.643 171.396 141.011 1.00 38.61  ? 50  PHE D N    1 
ATOM   17038 C CA   . PHE D 2  50  ? 161.249 171.004 142.279 1.00 38.61  ? 50  PHE D CA   1 
ATOM   17039 C C    . PHE D 2  50  ? 160.354 169.956 142.920 1.00 38.61  ? 50  PHE D C    1 
ATOM   17040 O O    . PHE D 2  50  ? 159.373 170.280 143.587 1.00 38.61  ? 50  PHE D O    1 
ATOM   17041 C CB   . PHE D 2  50  ? 161.438 172.212 143.184 1.00 38.61  ? 50  PHE D CB   1 
ATOM   17042 C CG   . PHE D 2  50  ? 162.381 171.967 144.317 1.00 38.61  ? 50  PHE D CG   1 
ATOM   17043 C CD1  . PHE D 2  50  ? 163.733 172.156 144.157 1.00 38.61  ? 50  PHE D CD1  1 
ATOM   17044 C CD2  . PHE D 2  50  ? 161.914 171.543 145.541 1.00 38.61  ? 50  PHE D CD2  1 
ATOM   17045 C CE1  . PHE D 2  50  ? 164.598 171.926 145.194 1.00 38.61  ? 50  PHE D CE1  1 
ATOM   17046 C CE2  . PHE D 2  50  ? 162.776 171.314 146.579 1.00 38.61  ? 50  PHE D CE2  1 
ATOM   17047 C CZ   . PHE D 2  50  ? 164.118 171.508 146.408 1.00 38.61  ? 50  PHE D CZ   1 
ATOM   17048 H H    . PHE D 2  50  ? 160.198 172.131 141.050 1.00 38.61  ? 50  PHE D H    1 
ATOM   17049 H HA   . PHE D 2  50  ? 162.118 170.606 142.113 1.00 38.61  ? 50  PHE D HA   1 
ATOM   17050 H HB2  . PHE D 2  50  ? 161.791 172.946 142.657 1.00 38.61  ? 50  PHE D HB2  1 
ATOM   17051 H HB3  . PHE D 2  50  ? 160.579 172.460 143.560 1.00 38.61  ? 50  PHE D HB3  1 
ATOM   17052 H HD1  . PHE D 2  50  ? 164.065 172.440 143.336 1.00 38.61  ? 50  PHE D HD1  1 
ATOM   17053 H HD2  . PHE D 2  50  ? 161.001 171.410 145.664 1.00 38.61  ? 50  PHE D HD2  1 
ATOM   17054 H HE1  . PHE D 2  50  ? 165.510 172.058 145.076 1.00 38.61  ? 50  PHE D HE1  1 
ATOM   17055 H HE2  . PHE D 2  50  ? 162.449 171.029 147.402 1.00 38.61  ? 50  PHE D HE2  1 
ATOM   17056 H HZ   . PHE D 2  50  ? 164.705 171.353 147.112 1.00 38.61  ? 50  PHE D HZ   1 
ATOM   17057 N N    . GLY D 2  51  ? 160.702 168.692 142.722 1.00 39.39  ? 51  GLY D N    1 
ATOM   17058 C CA   . GLY D 2  51  ? 159.847 167.584 143.070 1.00 39.39  ? 51  GLY D CA   1 
ATOM   17059 C C    . GLY D 2  51  ? 159.551 167.500 144.547 1.00 39.39  ? 51  GLY D C    1 
ATOM   17060 O O    . GLY D 2  51  ? 159.927 168.373 145.331 1.00 39.39  ? 51  GLY D O    1 
ATOM   17061 H H    . GLY D 2  51  ? 161.452 168.451 142.376 1.00 39.39  ? 51  GLY D H    1 
ATOM   17062 H HA2  . GLY D 2  51  ? 159.007 167.663 142.593 1.00 39.39  ? 51  GLY D HA2  1 
ATOM   17063 H HA3  . GLY D 2  51  ? 160.276 166.758 142.798 1.00 39.39  ? 51  GLY D HA3  1 
ATOM   17064 N N    . PRO D 2  52  ? 158.863 166.438 144.952 1.00 39.51  ? 52  PRO D N    1 
ATOM   17065 C CA   . PRO D 2  52  ? 158.459 166.305 146.351 1.00 39.51  ? 52  PRO D CA   1 
ATOM   17066 C C    . PRO D 2  52  ? 159.649 166.078 147.266 1.00 39.51  ? 52  PRO D C    1 
ATOM   17067 O O    . PRO D 2  52  ? 160.696 165.572 146.865 1.00 39.51  ? 52  PRO D O    1 
ATOM   17068 C CB   . PRO D 2  52  ? 157.534 165.087 146.337 1.00 39.51  ? 52  PRO D CB   1 
ATOM   17069 C CG   . PRO D 2  52  ? 157.993 164.293 145.186 1.00 39.51  ? 52  PRO D CG   1 
ATOM   17070 C CD   . PRO D 2  52  ? 158.477 165.263 144.157 1.00 39.51  ? 52  PRO D CD   1 
ATOM   17071 H HA   . PRO D 2  52  ? 157.966 167.088 146.642 1.00 39.51  ? 52  PRO D HA   1 
ATOM   17072 H HB2  . PRO D 2  52  ? 157.634 164.588 147.162 1.00 39.51  ? 52  PRO D HB2  1 
ATOM   17073 H HB3  . PRO D 2  52  ? 156.616 165.374 146.214 1.00 39.51  ? 52  PRO D HB3  1 
ATOM   17074 H HG2  . PRO D 2  52  ? 158.715 163.708 145.465 1.00 39.51  ? 52  PRO D HG2  1 
ATOM   17075 H HG3  . PRO D 2  52  ? 157.252 163.773 144.838 1.00 39.51  ? 52  PRO D HG3  1 
ATOM   17076 H HD2  . PRO D 2  52  ? 159.245 164.903 143.689 1.00 39.51  ? 52  PRO D HD2  1 
ATOM   17077 H HD3  . PRO D 2  52  ? 157.760 165.491 143.543 1.00 39.51  ? 52  PRO D HD3  1 
ATOM   17078 N N    . VAL D 2  53  ? 159.462 166.463 148.524 1.00 44.99  ? 53  VAL D N    1 
ATOM   17079 C CA   . VAL D 2  53  ? 160.449 166.270 149.576 1.00 44.99  ? 53  VAL D CA   1 
ATOM   17080 C C    . VAL D 2  53  ? 159.916 165.201 150.514 1.00 44.99  ? 53  VAL D C    1 
ATOM   17081 O O    . VAL D 2  53  ? 158.789 165.308 151.009 1.00 44.99  ? 53  VAL D O    1 
ATOM   17082 C CB   . VAL D 2  53  ? 160.728 167.578 150.334 1.00 44.99  ? 53  VAL D CB   1 
ATOM   17083 C CG1  . VAL D 2  53  ? 161.697 167.334 151.465 1.00 44.99  ? 53  VAL D CG1  1 
ATOM   17084 C CG2  . VAL D 2  53  ? 161.266 168.626 149.398 1.00 44.99  ? 53  VAL D CG2  1 
ATOM   17085 H H    . VAL D 2  53  ? 158.746 166.852 148.799 1.00 44.99  ? 53  VAL D H    1 
ATOM   17086 H HA   . VAL D 2  53  ? 161.281 165.955 149.190 1.00 44.99  ? 53  VAL D HA   1 
ATOM   17087 H HB   . VAL D 2  53  ? 159.899 167.909 150.713 1.00 44.99  ? 53  VAL D HB   1 
ATOM   17088 H HG11 . VAL D 2  53  ? 162.017 168.189 151.794 1.00 44.99  ? 53  VAL D HG11 1 
ATOM   17089 H HG12 . VAL D 2  53  ? 161.242 166.856 152.176 1.00 44.99  ? 53  VAL D HG12 1 
ATOM   17090 H HG13 . VAL D 2  53  ? 162.442 166.809 151.134 1.00 44.99  ? 53  VAL D HG13 1 
ATOM   17091 H HG21 . VAL D 2  53  ? 161.206 169.493 149.829 1.00 44.99  ? 53  VAL D HG21 1 
ATOM   17092 H HG22 . VAL D 2  53  ? 162.192 168.422 149.196 1.00 44.99  ? 53  VAL D HG22 1 
ATOM   17093 H HG23 . VAL D 2  53  ? 160.742 168.627 148.583 1.00 44.99  ? 53  VAL D HG23 1 
ATOM   17094 N N    . SER D 2  54  ? 160.716 164.174 150.752 1.00 51.39  ? 54  SER D N    1 
ATOM   17095 C CA   . SER D 2  54  ? 160.337 163.052 151.604 1.00 51.39  ? 54  SER D CA   1 
ATOM   17096 C C    . SER D 2  54  ? 161.118 163.169 152.904 1.00 51.39  ? 54  SER D C    1 
ATOM   17097 O O    . SER D 2  54  ? 162.283 162.775 152.973 1.00 51.39  ? 54  SER D O    1 
ATOM   17098 C CB   . SER D 2  54  ? 160.617 161.727 150.909 1.00 51.39  ? 54  SER D CB   1 
ATOM   17099 O OG   . SER D 2  54  ? 160.272 160.638 151.743 1.00 51.39  ? 54  SER D OG   1 
ATOM   17100 H H    . SER D 2  54  ? 161.507 164.100 150.423 1.00 51.39  ? 54  SER D H    1 
ATOM   17101 H HA   . SER D 2  54  ? 159.390 163.099 151.807 1.00 51.39  ? 54  SER D HA   1 
ATOM   17102 H HB2  . SER D 2  54  ? 160.092 161.680 150.095 1.00 51.39  ? 54  SER D HB2  1 
ATOM   17103 H HB3  . SER D 2  54  ? 161.563 161.675 150.698 1.00 51.39  ? 54  SER D HB3  1 
ATOM   17104 H HG   . SER D 2  54  ? 160.431 159.913 151.350 1.00 51.39  ? 54  SER D HG   1 
ATOM   17105 N N    . ASP D 2  55  ? 160.480 163.719 153.936 1.00 59.64  ? 55  ASP D N    1 
ATOM   17106 C CA   . ASP D 2  55  ? 161.144 163.829 155.227 1.00 59.64  ? 55  ASP D CA   1 
ATOM   17107 C C    . ASP D 2  55  ? 161.355 162.472 155.886 1.00 59.64  ? 55  ASP D C    1 
ATOM   17108 O O    . ASP D 2  55  ? 162.236 162.344 156.740 1.00 59.64  ? 55  ASP D O    1 
ATOM   17109 C CB   . ASP D 2  55  ? 160.349 164.755 156.148 1.00 59.64  ? 55  ASP D CB   1 
ATOM   17110 C CG   . ASP D 2  55  ? 158.966 164.230 156.452 1.00 59.64  ? 55  ASP D CG   1 
ATOM   17111 O OD1  . ASP D 2  55  ? 158.602 163.163 155.916 1.00 59.64  ? 55  ASP D OD1  1 
ATOM   17112 O OD2  . ASP D 2  55  ? 158.240 164.886 157.226 1.00 59.64  ? 55  ASP D OD2  1 
ATOM   17113 H H    . ASP D 2  55  ? 159.678 164.029 153.914 1.00 59.64  ? 55  ASP D H    1 
ATOM   17114 H HA   . ASP D 2  55  ? 162.018 164.228 155.093 1.00 59.64  ? 55  ASP D HA   1 
ATOM   17115 H HB2  . ASP D 2  55  ? 160.825 164.850 156.988 1.00 59.64  ? 55  ASP D HB2  1 
ATOM   17116 H HB3  . ASP D 2  55  ? 160.254 165.621 155.720 1.00 59.64  ? 55  ASP D HB3  1 
ATOM   17117 N N    . HIS D 2  56  ? 160.576 161.458 155.509 1.00 63.04  ? 56  HIS D N    1 
ATOM   17118 C CA   . HIS D 2  56  ? 160.818 160.118 156.031 1.00 63.04  ? 56  HIS D CA   1 
ATOM   17119 C C    . HIS D 2  56  ? 162.186 159.606 155.603 1.00 63.04  ? 56  HIS D C    1 
ATOM   17120 O O    . HIS D 2  56  ? 162.915 159.015 156.407 1.00 63.04  ? 56  HIS D O    1 
ATOM   17121 C CB   . HIS D 2  56  ? 159.725 159.162 155.558 1.00 63.04  ? 56  HIS D CB   1 
ATOM   17122 C CG   . HIS D 2  56  ? 158.428 159.316 156.288 1.00 63.04  ? 56  HIS D CG   1 
ATOM   17123 N ND1  . HIS D 2  56  ? 157.490 158.309 156.358 1.00 63.04  ? 56  HIS D ND1  1 
ATOM   17124 C CD2  . HIS D 2  56  ? 157.912 160.358 156.981 1.00 63.04  ? 56  HIS D CD2  1 
ATOM   17125 C CE1  . HIS D 2  56  ? 156.454 158.723 157.063 1.00 63.04  ? 56  HIS D CE1  1 
ATOM   17126 N NE2  . HIS D 2  56  ? 156.684 159.963 157.453 1.00 63.04  ? 56  HIS D NE2  1 
ATOM   17127 H H    . HIS D 2  56  ? 159.914 161.519 154.963 1.00 63.04  ? 56  HIS D H    1 
ATOM   17128 H HA   . HIS D 2  56  ? 160.796 160.147 157.000 1.00 63.04  ? 56  HIS D HA   1 
ATOM   17129 H HB2  . HIS D 2  56  ? 159.555 159.322 154.616 1.00 63.04  ? 56  HIS D HB2  1 
ATOM   17130 H HB3  . HIS D 2  56  ? 160.031 158.250 155.686 1.00 63.04  ? 56  HIS D HB3  1 
ATOM   17131 H HD2  . HIS D 2  56  ? 158.314 161.186 157.114 1.00 63.04  ? 56  HIS D HD2  1 
ATOM   17132 H HE1  . HIS D 2  56  ? 155.691 158.226 157.252 1.00 63.04  ? 56  HIS D HE1  1 
ATOM   17133 N N    . ASP D 2  57  ? 162.549 159.820 154.342 1.00 54.12  ? 57  ASP D N    1 
ATOM   17134 C CA   . ASP D 2  57  ? 163.822 159.377 153.798 1.00 54.12  ? 57  ASP D CA   1 
ATOM   17135 C C    . ASP D 2  57  ? 164.895 160.453 153.842 1.00 54.12  ? 57  ASP D C    1 
ATOM   17136 O O    . ASP D 2  57  ? 166.034 160.186 153.454 1.00 54.12  ? 57  ASP D O    1 
ATOM   17137 C CB   . ASP D 2  57  ? 163.637 158.917 152.353 1.00 54.12  ? 57  ASP D CB   1 
ATOM   17138 C CG   . ASP D 2  57  ? 162.685 157.756 152.229 1.00 54.12  ? 57  ASP D CG   1 
ATOM   17139 O OD1  . ASP D 2  57  ? 162.516 157.017 153.218 1.00 54.12  ? 57  ASP D OD1  1 
ATOM   17140 O OD2  . ASP D 2  57  ? 162.109 157.575 151.137 1.00 54.12  ? 57  ASP D OD2  1 
ATOM   17141 H H    . ASP D 2  57  ? 162.058 160.231 153.768 1.00 54.12  ? 57  ASP D H    1 
ATOM   17142 H HA   . ASP D 2  57  ? 164.139 158.619 154.314 1.00 54.12  ? 57  ASP D HA   1 
ATOM   17143 H HB2  . ASP D 2  57  ? 163.273 159.651 151.838 1.00 54.12  ? 57  ASP D HB2  1 
ATOM   17144 H HB3  . ASP D 2  57  ? 164.495 158.646 151.991 1.00 54.12  ? 57  ASP D HB3  1 
ATOM   17145 N N    . MET D 2  58  ? 164.567 161.657 154.297 1.00 53.93  ? 58  MET D N    1 
ATOM   17146 C CA   . MET D 2  58  ? 165.480 162.792 154.225 1.00 53.93  ? 58  MET D CA   1 
ATOM   17147 C C    . MET D 2  58  ? 166.051 162.937 152.818 1.00 53.93  ? 58  MET D C    1 
ATOM   17148 O O    . MET D 2  58  ? 167.264 162.928 152.608 1.00 53.93  ? 58  MET D O    1 
ATOM   17149 C CB   . MET D 2  58  ? 166.604 162.664 155.249 1.00 53.93  ? 58  MET D CB   1 
ATOM   17150 C CG   . MET D 2  58  ? 166.188 162.949 156.671 1.00 53.93  ? 58  MET D CG   1 
ATOM   17151 S SD   . MET D 2  58  ? 167.243 162.117 157.862 1.00 53.93  ? 58  MET D SD   1 
ATOM   17152 C CE   . MET D 2  58  ? 168.814 162.904 157.534 1.00 53.93  ? 58  MET D CE   1 
ATOM   17153 H H    . MET D 2  58  ? 163.809 161.847 154.657 1.00 53.93  ? 58  MET D H    1 
ATOM   17154 H HA   . MET D 2  58  ? 164.984 163.597 154.439 1.00 53.93  ? 58  MET D HA   1 
ATOM   17155 H HB2  . MET D 2  58  ? 166.950 161.758 155.220 1.00 53.93  ? 58  MET D HB2  1 
ATOM   17156 H HB3  . MET D 2  58  ? 167.308 163.290 155.019 1.00 53.93  ? 58  MET D HB3  1 
ATOM   17157 H HG2  . MET D 2  58  ? 166.244 163.904 156.833 1.00 53.93  ? 58  MET D HG2  1 
ATOM   17158 H HG3  . MET D 2  58  ? 165.278 162.640 156.804 1.00 53.93  ? 58  MET D HG3  1 
ATOM   17159 H HE1  . MET D 2  58  ? 169.494 162.492 158.091 1.00 53.93  ? 58  MET D HE1  1 
ATOM   17160 H HE2  . MET D 2  58  ? 169.038 162.787 156.597 1.00 53.93  ? 58  MET D HE2  1 
ATOM   17161 H HE3  . MET D 2  58  ? 168.743 163.847 157.744 1.00 53.93  ? 58  MET D HE3  1 
ATOM   17162 N N    . GLU D 2  59  ? 165.159 163.075 151.842 1.00 46.75  ? 59  GLU D N    1 
ATOM   17163 C CA   . GLU D 2  59  ? 165.560 163.264 150.459 1.00 46.75  ? 59  GLU D CA   1 
ATOM   17164 C C    . GLU D 2  59  ? 164.526 164.125 149.752 1.00 46.75  ? 59  GLU D C    1 
ATOM   17165 O O    . GLU D 2  59  ? 163.419 164.340 150.246 1.00 46.75  ? 59  GLU D O    1 
ATOM   17166 C CB   . GLU D 2  59  ? 165.723 161.928 149.734 1.00 46.75  ? 59  GLU D CB   1 
ATOM   17167 C CG   . GLU D 2  59  ? 164.423 161.209 149.481 1.00 46.75  ? 59  GLU D CG   1 
ATOM   17168 C CD   . GLU D 2  59  ? 164.615 159.941 148.695 1.00 46.75  ? 59  GLU D CD   1 
ATOM   17169 O OE1  . GLU D 2  59  ? 165.662 159.291 148.873 1.00 46.75  ? 59  GLU D OE1  1 
ATOM   17170 O OE2  . GLU D 2  59  ? 163.720 159.596 147.895 1.00 46.75  ? 59  GLU D OE2  1 
ATOM   17171 H H    . GLU D 2  59  ? 164.307 163.060 151.960 1.00 46.75  ? 59  GLU D H    1 
ATOM   17172 H HA   . GLU D 2  59  ? 166.410 163.730 150.432 1.00 46.75  ? 59  GLU D HA   1 
ATOM   17173 H HB2  . GLU D 2  59  ? 166.144 162.088 148.875 1.00 46.75  ? 59  GLU D HB2  1 
ATOM   17174 H HB3  . GLU D 2  59  ? 166.283 161.347 150.272 1.00 46.75  ? 59  GLU D HB3  1 
ATOM   17175 H HG2  . GLU D 2  59  ? 164.017 160.983 150.330 1.00 46.75  ? 59  GLU D HG2  1 
ATOM   17176 H HG3  . GLU D 2  59  ? 163.828 161.778 148.970 1.00 46.75  ? 59  GLU D HG3  1 
ATOM   17177 N N    . TYR D 2  60  ? 164.903 164.618 148.577 1.00 39.03  ? 60  TYR D N    1 
ATOM   17178 C CA   . TYR D 2  60  ? 164.008 165.392 147.736 1.00 39.03  ? 60  TYR D CA   1 
ATOM   17179 C C    . TYR D 2  60  ? 164.327 165.083 146.286 1.00 39.03  ? 60  TYR D C    1 
ATOM   17180 O O    . TYR D 2  60  ? 165.460 164.745 145.947 1.00 39.03  ? 60  TYR D O    1 
ATOM   17181 C CB   . TYR D 2  60  ? 164.146 166.892 147.994 1.00 39.03  ? 60  TYR D CB   1 
ATOM   17182 C CG   . TYR D 2  60  ? 165.459 167.461 147.535 1.00 39.03  ? 60  TYR D CG   1 
ATOM   17183 C CD1  . TYR D 2  60  ? 166.621 167.208 148.232 1.00 39.03  ? 60  TYR D CD1  1 
ATOM   17184 C CD2  . TYR D 2  60  ? 165.539 168.250 146.405 1.00 39.03  ? 60  TYR D CD2  1 
ATOM   17185 C CE1  . TYR D 2  60  ? 167.821 167.718 147.823 1.00 39.03  ? 60  TYR D CE1  1 
ATOM   17186 C CE2  . TYR D 2  60  ? 166.738 168.765 145.986 1.00 39.03  ? 60  TYR D CE2  1 
ATOM   17187 C CZ   . TYR D 2  60  ? 167.875 168.496 146.702 1.00 39.03  ? 60  TYR D CZ   1 
ATOM   17188 O OH   . TYR D 2  60  ? 169.078 169.005 146.292 1.00 39.03  ? 60  TYR D OH   1 
ATOM   17189 H H    . TYR D 2  60  ? 165.688 164.513 148.241 1.00 39.03  ? 60  TYR D H    1 
ATOM   17190 H HA   . TYR D 2  60  ? 163.091 165.132 147.911 1.00 39.03  ? 60  TYR D HA   1 
ATOM   17191 H HB2  . TYR D 2  60  ? 163.438 167.357 147.522 1.00 39.03  ? 60  TYR D HB2  1 
ATOM   17192 H HB3  . TYR D 2  60  ? 164.067 167.053 148.947 1.00 39.03  ? 60  TYR D HB3  1 
ATOM   17193 H HD1  . TYR D 2  60  ? 166.587 166.677 148.993 1.00 39.03  ? 60  TYR D HD1  1 
ATOM   17194 H HD2  . TYR D 2  60  ? 164.767 168.433 145.919 1.00 39.03  ? 60  TYR D HD2  1 
ATOM   17195 H HE1  . TYR D 2  60  ? 168.596 167.537 148.305 1.00 39.03  ? 60  TYR D HE1  1 
ATOM   17196 H HE2  . TYR D 2  60  ? 166.779 169.296 145.223 1.00 39.03  ? 60  TYR D HE2  1 
ATOM   17197 H HH   . TYR D 2  60  ? 169.703 168.625 146.703 1.00 39.03  ? 60  TYR D HH   1 
ATOM   17198 N N    . THR D 2  61  ? 163.321 165.193 145.434 1.00 36.30  ? 61  THR D N    1 
ATOM   17199 C CA   . THR D 2  61  ? 163.492 164.968 144.011 1.00 36.30  ? 61  THR D CA   1 
ATOM   17200 C C    . THR D 2  61  ? 163.474 166.296 143.271 1.00 36.30  ? 61  THR D C    1 
ATOM   17201 O O    . THR D 2  61  ? 162.848 167.263 143.705 1.00 36.30  ? 61  THR D O    1 
ATOM   17202 C CB   . THR D 2  61  ? 162.401 164.054 143.465 1.00 36.30  ? 61  THR D CB   1 
ATOM   17203 O OG1  . THR D 2  61  ? 162.257 162.918 144.321 1.00 36.30  ? 61  THR D OG1  1 
ATOM   17204 C CG2  . THR D 2  61  ? 162.755 163.587 142.078 1.00 36.30  ? 61  THR D CG2  1 
ATOM   17205 H H    . THR D 2  61  ? 162.517 165.400 145.660 1.00 36.30  ? 61  THR D H    1 
ATOM   17206 H HA   . THR D 2  61  ? 164.349 164.544 143.850 1.00 36.30  ? 61  THR D HA   1 
ATOM   17207 H HB   . THR D 2  61  ? 161.561 164.539 143.423 1.00 36.30  ? 61  THR D HB   1 
ATOM   17208 H HG1  . THR D 2  61  ? 161.660 162.407 144.023 1.00 36.30  ? 61  THR D HG1  1 
ATOM   17209 H HG21 . THR D 2  61  ? 162.140 162.892 141.797 1.00 36.30  ? 61  THR D HG21 1 
ATOM   17210 H HG22 . THR D 2  61  ? 162.699 164.326 141.453 1.00 36.30  ? 61  THR D HG22 1 
ATOM   17211 H HG23 . THR D 2  61  ? 163.657 163.231 142.068 1.00 36.30  ? 61  THR D HG23 1 
ATOM   17212 N N    . ILE D 2  62  ? 164.183 166.336 142.151 1.00 34.32  ? 62  ILE D N    1 
ATOM   17213 C CA   . ILE D 2  62  ? 164.294 167.543 141.347 1.00 34.32  ? 62  ILE D CA   1 
ATOM   17214 C C    . ILE D 2  62  ? 164.509 167.122 139.905 1.00 34.32  ? 62  ILE D C    1 
ATOM   17215 O O    . ILE D 2  62  ? 165.265 166.190 139.626 1.00 34.32  ? 62  ILE D O    1 
ATOM   17216 C CB   . ILE D 2  62  ? 165.437 168.445 141.855 1.00 34.32  ? 62  ILE D CB   1 
ATOM   17217 C CG1  . ILE D 2  62  ? 165.262 169.869 141.349 1.00 34.32  ? 62  ILE D CG1  1 
ATOM   17218 C CG2  . ILE D 2  62  ? 166.774 167.909 141.418 1.00 34.32  ? 62  ILE D CG2  1 
ATOM   17219 C CD1  . ILE D 2  62  ? 166.369 170.784 141.760 1.00 34.32  ? 62  ILE D CD1  1 
ATOM   17220 H H    . ILE D 2  62  ? 164.616 165.666 141.831 1.00 34.32  ? 62  ILE D H    1 
ATOM   17221 H HA   . ILE D 2  62  ? 163.465 168.044 141.399 1.00 34.32  ? 62  ILE D HA   1 
ATOM   17222 H HB   . ILE D 2  62  ? 165.412 168.457 142.824 1.00 34.32  ? 62  ILE D HB   1 
ATOM   17223 H HG12 . ILE D 2  62  ? 165.232 169.855 140.380 1.00 34.32  ? 62  ILE D HG12 1 
ATOM   17224 H HG13 . ILE D 2  62  ? 164.432 170.228 141.700 1.00 34.32  ? 62  ILE D HG13 1 
ATOM   17225 H HG21 . ILE D 2  62  ? 167.466 168.284 141.985 1.00 34.32  ? 62  ILE D HG21 1 
ATOM   17226 H HG22 . ILE D 2  62  ? 166.765 166.944 141.504 1.00 34.32  ? 62  ILE D HG22 1 
ATOM   17227 H HG23 . ILE D 2  62  ? 166.931 168.159 140.494 1.00 34.32  ? 62  ILE D HG23 1 
ATOM   17228 H HD11 . ILE D 2  62  ? 166.096 171.700 141.597 1.00 34.32  ? 62  ILE D HD11 1 
ATOM   17229 H HD12 . ILE D 2  62  ? 166.548 170.654 142.705 1.00 34.32  ? 62  ILE D HD12 1 
ATOM   17230 H HD13 . ILE D 2  62  ? 167.162 170.578 141.242 1.00 34.32  ? 62  ILE D HD13 1 
ATOM   17231 N N    . ASP D 2  63  ? 163.825 167.794 138.991 1.00 35.44  ? 63  ASP D N    1 
ATOM   17232 C CA   . ASP D 2  63  ? 163.919 167.513 137.567 1.00 35.44  ? 63  ASP D CA   1 
ATOM   17233 C C    . ASP D 2  63  ? 164.543 168.723 136.894 1.00 35.44  ? 63  ASP D C    1 
ATOM   17234 O O    . ASP D 2  63  ? 164.033 169.837 137.032 1.00 35.44  ? 63  ASP D O    1 
ATOM   17235 C CB   . ASP D 2  63  ? 162.543 167.208 136.982 1.00 35.44  ? 63  ASP D CB   1 
ATOM   17236 C CG   . ASP D 2  63  ? 162.616 166.682 135.563 1.00 35.44  ? 63  ASP D CG   1 
ATOM   17237 O OD1  . ASP D 2  63  ? 163.710 166.733 134.963 1.00 35.44  ? 63  ASP D OD1  1 
ATOM   17238 O OD2  . ASP D 2  63  ? 161.583 166.207 135.047 1.00 35.44  ? 63  ASP D OD2  1 
ATOM   17239 H H    . ASP D 2  63  ? 163.285 168.436 139.176 1.00 35.44  ? 63  ASP D H    1 
ATOM   17240 H HA   . ASP D 2  63  ? 164.495 166.746 137.418 1.00 35.44  ? 63  ASP D HA   1 
ATOM   17241 H HB2  . ASP D 2  63  ? 162.108 166.536 137.529 1.00 35.44  ? 63  ASP D HB2  1 
ATOM   17242 H HB3  . ASP D 2  63  ? 162.018 168.022 136.973 1.00 35.44  ? 63  ASP D HB3  1 
ATOM   17243 N N    . VAL D 2  64  ? 165.638 168.508 136.167 1.00 31.61  ? 64  VAL D N    1 
ATOM   17244 C CA   . VAL D 2  64  ? 166.468 169.603 135.690 1.00 31.61  ? 64  VAL D CA   1 
ATOM   17245 C C    . VAL D 2  64  ? 166.878 169.379 134.243 1.00 31.61  ? 64  VAL D C    1 
ATOM   17246 O O    . VAL D 2  64  ? 166.973 168.251 133.763 1.00 31.61  ? 64  VAL D O    1 
ATOM   17247 C CB   . VAL D 2  64  ? 167.729 169.781 136.563 1.00 31.61  ? 64  VAL D CB   1 
ATOM   17248 C CG1  . VAL D 2  64  ? 167.341 170.022 137.999 1.00 31.61  ? 64  VAL D CG1  1 
ATOM   17249 C CG2  . VAL D 2  64  ? 168.634 168.572 136.453 1.00 31.61  ? 64  VAL D CG2  1 
ATOM   17250 H H    . VAL D 2  64  ? 165.921 167.729 135.938 1.00 31.61  ? 64  VAL D H    1 
ATOM   17251 H HA   . VAL D 2  64  ? 165.959 170.427 135.730 1.00 31.61  ? 64  VAL D HA   1 
ATOM   17252 H HB   . VAL D 2  64  ? 168.224 170.555 136.251 1.00 31.61  ? 64  VAL D HB   1 
ATOM   17253 H HG11 . VAL D 2  64  ? 168.141 170.216 138.514 1.00 31.61  ? 64  VAL D HG11 1 
ATOM   17254 H HG12 . VAL D 2  64  ? 166.732 170.776 138.038 1.00 31.61  ? 64  VAL D HG12 1 
ATOM   17255 H HG13 . VAL D 2  64  ? 166.907 169.228 138.348 1.00 31.61  ? 64  VAL D HG13 1 
ATOM   17256 H HG21 . VAL D 2  64  ? 169.303 168.616 137.153 1.00 31.61  ? 64  VAL D HG21 1 
ATOM   17257 H HG22 . VAL D 2  64  ? 168.101 167.768 136.555 1.00 31.61  ? 64  VAL D HG22 1 
ATOM   17258 H HG23 . VAL D 2  64  ? 169.065 168.575 135.584 1.00 31.61  ? 64  VAL D HG23 1 
ATOM   17259 N N    . PHE D 2  65  ? 167.215 170.474 133.567 1.00 32.97  ? 65  PHE D N    1 
ATOM   17260 C CA   . PHE D 2  65  ? 167.833 170.442 132.226 1.00 32.97  ? 65  PHE D CA   1 
ATOM   17261 C C    . PHE D 2  65  ? 169.274 170.861 132.500 1.00 32.97  ? 65  PHE D C    1 
ATOM   17262 O O    . PHE D 2  65  ? 169.494 172.068 132.596 1.00 32.97  ? 65  PHE D O    1 
ATOM   17263 C CB   . PHE D 2  65  ? 167.147 171.396 131.254 1.00 32.97  ? 65  PHE D CB   1 
ATOM   17264 C CG   . PHE D 2  65  ? 165.922 170.858 130.565 1.00 32.97  ? 65  PHE D CG   1 
ATOM   17265 C CD1  . PHE D 2  65  ? 166.032 170.004 129.483 1.00 32.97  ? 65  PHE D CD1  1 
ATOM   17266 C CD2  . PHE D 2  65  ? 164.658 171.238 130.978 1.00 32.97  ? 65  PHE D CD2  1 
ATOM   17267 C CE1  . PHE D 2  65  ? 164.899 169.523 128.849 1.00 32.97  ? 65  PHE D CE1  1 
ATOM   17268 C CE2  . PHE D 2  65  ? 163.529 170.756 130.339 1.00 32.97  ? 65  PHE D CE2  1 
ATOM   17269 C CZ   . PHE D 2  65  ? 163.653 169.901 129.276 1.00 32.97  ? 65  PHE D CZ   1 
ATOM   17270 H H    . PHE D 2  65  ? 167.098 171.437 133.932 1.00 32.97  ? 65  PHE D H    1 
ATOM   17271 H HA   . PHE D 2  65  ? 167.813 169.428 131.830 1.00 32.97  ? 65  PHE D HA   1 
ATOM   17272 H HB2  . PHE D 2  65  ? 166.867 172.293 131.803 1.00 32.97  ? 65  PHE D HB2  1 
ATOM   17273 H HB3  . PHE D 2  65  ? 167.872 171.687 130.495 1.00 32.97  ? 65  PHE D HB3  1 
ATOM   17274 H HD1  . PHE D 2  65  ? 167.011 169.700 129.138 1.00 32.97  ? 65  PHE D HD1  1 
ATOM   17275 H HD2  . PHE D 2  65  ? 164.555 171.909 131.818 1.00 32.97  ? 65  PHE D HD2  1 
ATOM   17276 H HE1  . PHE D 2  65  ? 164.996 168.856 128.008 1.00 32.97  ? 65  PHE D HE1  1 
ATOM   17277 H HE2  . PHE D 2  65  ? 162.546 171.055 130.675 1.00 32.97  ? 65  PHE D HE2  1 
ATOM   17278 H HZ   . PHE D 2  65  ? 162.772 169.522 128.779 1.00 32.97  ? 65  PHE D HZ   1 
ATOM   17279 N N    . PHE D 2  66  ? 170.198 169.922 132.694 1.00 29.86  ? 66  PHE D N    1 
ATOM   17280 C CA   . PHE D 2  66  ? 171.610 170.205 133.047 1.00 29.86  ? 66  PHE D CA   1 
ATOM   17281 C C    . PHE D 2  66  ? 172.388 170.571 131.790 1.00 29.86  ? 66  PHE D C    1 
ATOM   17282 O O    . PHE D 2  66  ? 172.641 169.674 130.983 1.00 29.86  ? 66  PHE D O    1 
ATOM   17283 C CB   . PHE D 2  66  ? 172.193 168.989 133.762 1.00 29.86  ? 66  PHE D CB   1 
ATOM   17284 C CG   . PHE D 2  66  ? 173.509 169.205 134.462 1.00 29.86  ? 66  PHE D CG   1 
ATOM   17285 C CD1  . PHE D 2  66  ? 173.636 170.164 135.451 1.00 29.86  ? 66  PHE D CD1  1 
ATOM   17286 C CD2  . PHE D 2  66  ? 174.609 168.420 134.159 1.00 29.86  ? 66  PHE D CD2  1 
ATOM   17287 C CE1  . PHE D 2  66  ? 174.843 170.353 136.104 1.00 29.86  ? 66  PHE D CE1  1 
ATOM   17288 C CE2  . PHE D 2  66  ? 175.815 168.609 134.815 1.00 29.86  ? 66  PHE D CE2  1 
ATOM   17289 C CZ   . PHE D 2  66  ? 175.929 169.574 135.785 1.00 29.86  ? 66  PHE D CZ   1 
ATOM   17290 H H    . PHE D 2  66  ? 170.012 168.909 132.585 1.00 29.86  ? 66  PHE D H    1 
ATOM   17291 H HA   . PHE D 2  66  ? 171.635 171.055 133.728 1.00 29.86  ? 66  PHE D HA   1 
ATOM   17292 H HB2  . PHE D 2  66  ? 171.464 168.648 134.495 1.00 29.86  ? 66  PHE D HB2  1 
ATOM   17293 H HB3  . PHE D 2  66  ? 172.316 168.192 133.030 1.00 29.86  ? 66  PHE D HB3  1 
ATOM   17294 H HD1  . PHE D 2  66  ? 172.785 170.781 135.706 1.00 29.86  ? 66  PHE D HD1  1 
ATOM   17295 H HD2  . PHE D 2  66  ? 174.527 167.659 133.396 1.00 29.86  ? 66  PHE D HD2  1 
ATOM   17296 H HE1  . PHE D 2  66  ? 174.929 171.114 136.868 1.00 29.86  ? 66  PHE D HE1  1 
ATOM   17297 H HE2  . PHE D 2  66  ? 176.668 167.994 134.561 1.00 29.86  ? 66  PHE D HE2  1 
ATOM   17298 H HZ   . PHE D 2  66  ? 176.872 169.722 136.296 1.00 29.86  ? 66  PHE D HZ   1 
ATOM   17299 N N    . ARG D 2  67  ? 172.765 171.839 131.640 1.00 34.17  ? 67  ARG D N    1 
ATOM   17300 C CA   . ARG D 2  67  ? 173.488 172.337 130.445 1.00 34.17  ? 67  ARG D CA   1 
ATOM   17301 C C    . ARG D 2  67  ? 174.954 172.538 130.804 1.00 34.17  ? 67  ARG D C    1 
ATOM   17302 O O    . ARG D 2  67  ? 175.210 173.331 131.702 1.00 34.17  ? 67  ARG D O    1 
ATOM   17303 C CB   . ARG D 2  67  ? 172.860 173.639 129.952 1.00 34.17  ? 67  ARG D CB   1 
ATOM   17304 C CG   . ARG D 2  67  ? 171.350 173.584 129.785 1.00 34.17  ? 67  ARG D CG   1 
ATOM   17305 C CD   . ARG D 2  67  ? 170.705 174.854 130.299 1.00 34.17  ? 67  ARG D CD   1 
ATOM   17306 N NE   . ARG D 2  67  ? 169.258 174.829 130.176 1.00 34.17  ? 67  ARG D NE   1 
ATOM   17307 C CZ   . ARG D 2  67  ? 168.453 175.841 130.478 1.00 34.17  ? 67  ARG D CZ   1 
ATOM   17308 N NH1  . ARG D 2  67  ? 168.948 176.981 130.928 1.00 34.17  ? 67  ARG D NH1  1 
ATOM   17309 N NH2  . ARG D 2  67  ? 167.149 175.711 130.324 1.00 34.17  ? 67  ARG D NH2  1 
ATOM   17310 H H    . ARG D 2  67  ? 172.590 172.564 132.358 1.00 34.17  ? 67  ARG D H    1 
ATOM   17311 H HA   . ARG D 2  67  ? 173.417 171.588 129.657 1.00 34.17  ? 67  ARG D HA   1 
ATOM   17312 H HB2  . ARG D 2  67  ? 173.104 174.430 130.659 1.00 34.17  ? 67  ARG D HB2  1 
ATOM   17313 H HB3  . ARG D 2  67  ? 173.309 173.898 128.994 1.00 34.17  ? 67  ARG D HB3  1 
ATOM   17314 H HG2  . ARG D 2  67  ? 171.104 173.457 128.732 1.00 34.17  ? 67  ARG D HG2  1 
ATOM   17315 H HG3  . ARG D 2  67  ? 170.951 172.731 130.333 1.00 34.17  ? 67  ARG D HG3  1 
ATOM   17316 H HD2  . ARG D 2  67  ? 170.972 174.990 131.346 1.00 34.17  ? 67  ARG D HD2  1 
ATOM   17317 H HD3  . ARG D 2  67  ? 171.097 175.703 129.741 1.00 34.17  ? 67  ARG D HD3  1 
ATOM   17318 H HE   . ARG D 2  67  ? 168.827 173.973 129.837 1.00 34.17  ? 67  ARG D HE   1 
ATOM   17319 H HH11 . ARG D 2  67  ? 169.950 177.093 131.047 1.00 34.17  ? 67  ARG D HH11 1 
ATOM   17320 H HH12 . ARG D 2  67  ? 168.319 177.747 131.153 1.00 34.17  ? 67  ARG D HH12 1 
ATOM   17321 H HH21 . ARG D 2  67  ? 166.764 174.835 129.982 1.00 34.17  ? 67  ARG D HH21 1 
ATOM   17322 H HH22 . ARG D 2  67  ? 166.533 176.485 130.557 1.00 34.17  ? 67  ARG D HH22 1 
ATOM   17323 N N    . GLN D 2  68  ? 175.866 171.806 130.172 1.00 28.49  ? 68  GLN D N    1 
ATOM   17324 C CA   . GLN D 2  68  ? 177.325 171.945 130.384 1.00 28.49  ? 68  GLN D CA   1 
ATOM   17325 C C    . GLN D 2  68  ? 177.955 172.328 129.054 1.00 28.49  ? 68  GLN D C    1 
ATOM   17326 O O    . GLN D 2  68  ? 177.635 171.670 128.066 1.00 28.49  ? 68  GLN D O    1 
ATOM   17327 C CB   . GLN D 2  68  ? 177.961 170.642 130.847 1.00 28.49  ? 68  GLN D CB   1 
ATOM   17328 C CG   . GLN D 2  68  ? 177.402 170.095 132.144 1.00 28.49  ? 68  GLN D CG   1 
ATOM   17329 C CD   . GLN D 2  68  ? 178.117 168.819 132.499 1.00 28.49  ? 68  GLN D CD   1 
ATOM   17330 O OE1  . GLN D 2  68  ? 179.101 168.824 133.229 1.00 28.49  ? 68  GLN D OE1  1 
ATOM   17331 N NE2  . GLN D 2  68  ? 177.647 167.715 131.946 1.00 28.49  ? 68  GLN D NE2  1 
ATOM   17332 H H    . GLN D 2  68  ? 175.614 171.080 129.477 1.00 28.49  ? 68  GLN D H    1 
ATOM   17333 H HA   . GLN D 2  68  ? 177.513 172.727 131.117 1.00 28.49  ? 68  GLN D HA   1 
ATOM   17334 H HB2  . GLN D 2  68  ? 177.825 169.897 130.064 1.00 28.49  ? 68  GLN D HB2  1 
ATOM   17335 H HB3  . GLN D 2  68  ? 179.031 170.806 130.966 1.00 28.49  ? 68  GLN D HB3  1 
ATOM   17336 H HG2  . GLN D 2  68  ? 177.537 170.826 132.941 1.00 28.49  ? 68  GLN D HG2  1 
ATOM   17337 H HG3  . GLN D 2  68  ? 176.336 169.900 132.034 1.00 28.49  ? 68  GLN D HG3  1 
ATOM   17338 H HE21 . GLN D 2  68  ? 176.857 167.764 131.308 1.00 28.49  ? 68  GLN D HE21 1 
ATOM   17339 H HE22 . GLN D 2  68  ? 178.076 166.819 132.157 1.00 28.49  ? 68  GLN D HE22 1 
ATOM   17340 N N    . SER D 2  69  ? 178.807 173.343 129.023 1.00 27.90  ? 69  SER D N    1 
ATOM   17341 C CA   . SER D 2  69  ? 179.522 173.768 127.799 1.00 27.90  ? 69  SER D CA   1 
ATOM   17342 C C    . SER D 2  69  ? 181.023 173.775 128.049 1.00 27.90  ? 69  SER D C    1 
ATOM   17343 O O    . SER D 2  69  ? 181.409 173.934 129.199 1.00 27.90  ? 69  SER D O    1 
ATOM   17344 C CB   . SER D 2  69  ? 179.059 175.109 127.341 1.00 27.90  ? 69  SER D CB   1 
ATOM   17345 O OG   . SER D 2  69  ? 179.685 175.470 126.123 1.00 27.90  ? 69  SER D OG   1 
ATOM   17346 H H    . SER D 2  69  ? 179.041 173.926 129.845 1.00 27.90  ? 69  SER D H    1 
ATOM   17347 H HA   . SER D 2  69  ? 179.310 173.041 127.018 1.00 27.90  ? 69  SER D HA   1 
ATOM   17348 H HB2  . SER D 2  69  ? 177.979 175.091 127.204 1.00 27.90  ? 69  SER D HB2  1 
ATOM   17349 H HB3  . SER D 2  69  ? 179.293 175.850 128.104 1.00 27.90  ? 69  SER D HB3  1 
ATOM   17350 H HG   . SER D 2  69  ? 179.382 176.357 125.874 1.00 27.90  ? 69  SER D HG   1 
ATOM   17351 N N    . TRP D 2  70  ? 181.825 173.583 127.012 1.00 27.45  ? 70  TRP D N    1 
ATOM   17352 C CA   . TRP D 2  70  ? 183.277 173.608 127.080 1.00 27.45  ? 70  TRP D CA   1 
ATOM   17353 C C    . TRP D 2  70  ? 183.799 173.690 125.654 1.00 27.45  ? 70  TRP D C    1 
ATOM   17354 O O    . TRP D 2  70  ? 183.027 173.720 124.696 1.00 27.45  ? 70  TRP D O    1 
ATOM   17355 C CB   . TRP D 2  70  ? 183.822 172.385 127.823 1.00 27.45  ? 70  TRP D CB   1 
ATOM   17356 C CG   . TRP D 2  70  ? 183.661 171.109 127.087 1.00 27.45  ? 70  TRP D CG   1 
ATOM   17357 C CD1  . TRP D 2  70  ? 184.597 170.482 126.332 1.00 27.45  ? 70  TRP D CD1  1 
ATOM   17358 C CD2  . TRP D 2  70  ? 182.493 170.294 127.035 1.00 27.45  ? 70  TRP D CD2  1 
ATOM   17359 N NE1  . TRP D 2  70  ? 184.086 169.330 125.806 1.00 27.45  ? 70  TRP D NE1  1 
ATOM   17360 C CE2  . TRP D 2  70  ? 182.793 169.191 126.226 1.00 27.45  ? 70  TRP D CE2  1 
ATOM   17361 C CE3  . TRP D 2  70  ? 181.219 170.392 127.591 1.00 27.45  ? 70  TRP D CE3  1 
ATOM   17362 C CZ2  . TRP D 2  70  ? 181.870 168.197 125.958 1.00 27.45  ? 70  TRP D CZ2  1 
ATOM   17363 C CZ3  . TRP D 2  70  ? 180.308 169.403 127.324 1.00 27.45  ? 70  TRP D CZ3  1 
ATOM   17364 C CH2  . TRP D 2  70  ? 180.635 168.322 126.514 1.00 27.45  ? 70  TRP D CH2  1 
ATOM   17365 H H    . TRP D 2  70  ? 181.522 173.418 126.224 1.00 27.45  ? 70  TRP D H    1 
ATOM   17366 H HA   . TRP D 2  70  ? 183.562 174.404 127.555 1.00 27.45  ? 70  TRP D HA   1 
ATOM   17367 H HB2  . TRP D 2  70  ? 184.770 172.515 127.984 1.00 27.45  ? 70  TRP D HB2  1 
ATOM   17368 H HB3  . TRP D 2  70  ? 183.354 172.299 128.669 1.00 27.45  ? 70  TRP D HB3  1 
ATOM   17369 H HD1  . TRP D 2  70  ? 185.461 170.794 126.190 1.00 27.45  ? 70  TRP D HD1  1 
ATOM   17370 H HE1  . TRP D 2  70  ? 184.510 168.781 125.298 1.00 27.45  ? 70  TRP D HE1  1 
ATOM   17371 H HE3  . TRP D 2  70  ? 180.990 171.115 128.130 1.00 27.45  ? 70  TRP D HE3  1 
ATOM   17372 H HZ2  . TRP D 2  70  ? 182.086 167.470 125.419 1.00 27.45  ? 70  TRP D HZ2  1 
ATOM   17373 H HZ3  . TRP D 2  70  ? 179.454 169.458 127.689 1.00 27.45  ? 70  TRP D HZ3  1 
ATOM   17374 H HH2  . TRP D 2  70  ? 179.997 167.665 126.353 1.00 27.45  ? 70  TRP D HH2  1 
ATOM   17375 N N    . LYS D 2  71  ? 185.118 173.719 125.517 1.00 33.58  ? 71  LYS D N    1 
ATOM   17376 C CA   . LYS D 2  71  ? 185.763 173.879 124.224 1.00 33.58  ? 71  LYS D CA   1 
ATOM   17377 C C    . LYS D 2  71  ? 186.574 172.639 123.885 1.00 33.58  ? 71  LYS D C    1 
ATOM   17378 O O    . LYS D 2  71  ? 187.216 172.047 124.754 1.00 33.58  ? 71  LYS D O    1 
ATOM   17379 C CB   . LYS D 2  71  ? 186.665 175.106 124.212 1.00 33.58  ? 71  LYS D CB   1 
ATOM   17380 C CG   . LYS D 2  71  ? 187.229 175.415 122.852 1.00 33.58  ? 71  LYS D CG   1 
ATOM   17381 C CD   . LYS D 2  71  ? 187.896 176.764 122.822 1.00 33.58  ? 71  LYS D CD   1 
ATOM   17382 C CE   . LYS D 2  71  ? 188.252 177.148 121.403 1.00 33.58  ? 71  LYS D CE   1 
ATOM   17383 N NZ   . LYS D 2  71  ? 189.096 176.107 120.753 1.00 33.58  ? 71  LYS D NZ   1 
ATOM   17384 H H    . LYS D 2  71  ? 185.670 173.645 126.171 1.00 33.58  ? 71  LYS D H    1 
ATOM   17385 H HA   . LYS D 2  71  ? 185.088 173.994 123.538 1.00 33.58  ? 71  LYS D HA   1 
ATOM   17386 H HB2  . LYS D 2  71  ? 186.152 175.875 124.505 1.00 33.58  ? 71  LYS D HB2  1 
ATOM   17387 H HB3  . LYS D 2  71  ? 187.409 174.955 124.817 1.00 33.58  ? 71  LYS D HB3  1 
ATOM   17388 H HG2  . LYS D 2  71  ? 187.891 174.744 122.622 1.00 33.58  ? 71  LYS D HG2  1 
ATOM   17389 H HG3  . LYS D 2  71  ? 186.511 175.416 122.200 1.00 33.58  ? 71  LYS D HG3  1 
ATOM   17390 H HD2  . LYS D 2  71  ? 187.289 177.433 123.177 1.00 33.58  ? 71  LYS D HD2  1 
ATOM   17391 H HD3  . LYS D 2  71  ? 188.711 176.734 123.346 1.00 33.58  ? 71  LYS D HD3  1 
ATOM   17392 H HE2  . LYS D 2  71  ? 187.439 177.248 120.884 1.00 33.58  ? 71  LYS D HE2  1 
ATOM   17393 H HE3  . LYS D 2  71  ? 188.750 177.980 121.412 1.00 33.58  ? 71  LYS D HE3  1 
ATOM   17394 H HZ1  . LYS D 2  71  ? 189.349 176.382 119.945 1.00 33.58  ? 71  LYS D HZ1  1 
ATOM   17395 H HZ2  . LYS D 2  71  ? 189.820 175.951 121.246 1.00 33.58  ? 71  LYS D HZ2  1 
ATOM   17396 H HZ3  . LYS D 2  71  ? 188.635 175.350 120.669 1.00 33.58  ? 71  LYS D HZ3  1 
ATOM   17397 N N    . ASP D 2  72  ? 186.538 172.256 122.612 1.00 33.55  ? 72  ASP D N    1 
ATOM   17398 C CA   . ASP D 2  72  ? 187.246 171.080 122.111 1.00 33.55  ? 72  ASP D CA   1 
ATOM   17399 C C    . ASP D 2  72  ? 187.848 171.477 120.770 1.00 33.55  ? 72  ASP D C    1 
ATOM   17400 O O    . ASP D 2  72  ? 187.184 171.388 119.736 1.00 33.55  ? 72  ASP D O    1 
ATOM   17401 C CB   . ASP D 2  72  ? 186.307 169.891 121.963 1.00 33.55  ? 72  ASP D CB   1 
ATOM   17402 C CG   . ASP D 2  72  ? 186.985 168.567 122.231 1.00 33.55  ? 72  ASP D CG   1 
ATOM   17403 O OD1  . ASP D 2  72  ? 188.102 168.350 121.730 1.00 33.55  ? 72  ASP D OD1  1 
ATOM   17404 O OD2  . ASP D 2  72  ? 186.386 167.730 122.935 1.00 33.55  ? 72  ASP D OD2  1 
ATOM   17405 H H    . ASP D 2  72  ? 186.098 172.673 122.002 1.00 33.55  ? 72  ASP D H    1 
ATOM   17406 H HA   . ASP D 2  72  ? 187.963 170.841 122.718 1.00 33.55  ? 72  ASP D HA   1 
ATOM   17407 H HB2  . ASP D 2  72  ? 185.579 169.985 122.597 1.00 33.55  ? 72  ASP D HB2  1 
ATOM   17408 H HB3  . ASP D 2  72  ? 185.956 169.868 121.059 1.00 33.55  ? 72  ASP D HB3  1 
ATOM   17409 N N    . GLU D 2  73  ? 189.101 171.924 120.788 1.00 35.40  ? 73  GLU D N    1 
ATOM   17410 C CA   . GLU D 2  73  ? 189.756 172.319 119.549 1.00 35.40  ? 73  GLU D CA   1 
ATOM   17411 C C    . GLU D 2  73  ? 189.836 171.174 118.550 1.00 35.40  ? 73  GLU D C    1 
ATOM   17412 O O    . GLU D 2  73  ? 189.950 171.426 117.349 1.00 35.40  ? 73  GLU D O    1 
ATOM   17413 C CB   . GLU D 2  73  ? 191.164 172.858 119.823 1.00 35.40  ? 73  GLU D CB   1 
ATOM   17414 C CG   . GLU D 2  73  ? 192.151 171.874 120.470 1.00 35.40  ? 73  GLU D CG   1 
ATOM   17415 C CD   . GLU D 2  73  ? 191.758 171.439 121.871 1.00 35.40  ? 73  GLU D CD   1 
ATOM   17416 O OE1  . GLU D 2  73  ? 191.036 172.199 122.548 1.00 35.40  ? 73  GLU D OE1  1 
ATOM   17417 O OE2  . GLU D 2  73  ? 192.165 170.336 122.292 1.00 35.40  ? 73  GLU D OE2  1 
ATOM   17418 H H    . GLU D 2  73  ? 189.566 172.029 121.499 1.00 35.40  ? 73  GLU D H    1 
ATOM   17419 H HA   . GLU D 2  73  ? 189.241 173.033 119.139 1.00 35.40  ? 73  GLU D HA   1 
ATOM   17420 H HB2  . GLU D 2  73  ? 191.551 173.144 118.981 1.00 35.40  ? 73  GLU D HB2  1 
ATOM   17421 H HB3  . GLU D 2  73  ? 191.087 173.621 120.418 1.00 35.40  ? 73  GLU D HB3  1 
ATOM   17422 H HG2  . GLU D 2  73  ? 192.207 171.078 119.918 1.00 35.40  ? 73  GLU D HG2  1 
ATOM   17423 H HG3  . GLU D 2  73  ? 193.022 172.296 120.524 1.00 35.40  ? 73  GLU D HG3  1 
ATOM   17424 N N    . ARG D 2  74  ? 189.773 169.925 119.011 1.00 32.19  ? 74  ARG D N    1 
ATOM   17425 C CA   . ARG D 2  74  ? 189.840 168.787 118.104 1.00 32.19  ? 74  ARG D CA   1 
ATOM   17426 C C    . ARG D 2  74  ? 188.632 168.687 117.188 1.00 32.19  ? 74  ARG D C    1 
ATOM   17427 O O    . ARG D 2  74  ? 188.689 167.943 116.205 1.00 32.19  ? 74  ARG D O    1 
ATOM   17428 C CB   . ARG D 2  74  ? 189.967 167.485 118.892 1.00 32.19  ? 74  ARG D CB   1 
ATOM   17429 C CG   . ARG D 2  74  ? 191.221 167.377 119.719 1.00 32.19  ? 74  ARG D CG   1 
ATOM   17430 C CD   . ARG D 2  74  ? 191.253 166.085 120.505 1.00 32.19  ? 74  ARG D CD   1 
ATOM   17431 N NE   . ARG D 2  74  ? 190.217 166.034 121.528 1.00 32.19  ? 74  ARG D NE   1 
ATOM   17432 C CZ   . ARG D 2  74  ? 190.118 165.087 122.448 1.00 32.19  ? 74  ARG D CZ   1 
ATOM   17433 N NH1  . ARG D 2  74  ? 190.982 164.090 122.510 1.00 32.19  ? 74  ARG D NH1  1 
ATOM   17434 N NH2  . ARG D 2  74  ? 189.126 165.140 123.327 1.00 32.19  ? 74  ARG D NH2  1 
ATOM   17435 H H    . ARG D 2  74  ? 189.691 169.713 119.840 1.00 32.19  ? 74  ARG D H    1 
ATOM   17436 H HA   . ARG D 2  74  ? 190.629 168.876 117.548 1.00 32.19  ? 74  ARG D HA   1 
ATOM   17437 H HB2  . ARG D 2  74  ? 189.209 167.411 119.494 1.00 32.19  ? 74  ARG D HB2  1 
ATOM   17438 H HB3  . ARG D 2  74  ? 189.961 166.742 118.268 1.00 32.19  ? 74  ARG D HB3  1 
ATOM   17439 H HG2  . ARG D 2  74  ? 191.994 167.397 119.133 1.00 32.19  ? 74  ARG D HG2  1 
ATOM   17440 H HG3  . ARG D 2  74  ? 191.256 168.117 120.347 1.00 32.19  ? 74  ARG D HG3  1 
ATOM   17441 H HD2  . ARG D 2  74  ? 191.114 165.341 119.899 1.00 32.19  ? 74  ARG D HD2  1 
ATOM   17442 H HD3  . ARG D 2  74  ? 192.114 166.002 120.944 1.00 32.19  ? 74  ARG D HD3  1 
ATOM   17443 H HE   . ARG D 2  74  ? 189.627 166.660 121.532 1.00 32.19  ? 74  ARG D HE   1 
ATOM   17444 H HH11 . ARG D 2  74  ? 191.629 164.045 121.947 1.00 32.19  ? 74  ARG D HH11 1 
ATOM   17445 H HH12 . ARG D 2  74  ? 190.898 163.487 123.118 1.00 32.19  ? 74  ARG D HH12 1 
ATOM   17446 H HH21 . ARG D 2  74  ? 188.557 165.785 123.295 1.00 32.19  ? 74  ARG D HH21 1 
ATOM   17447 H HH22 . ARG D 2  74  ? 189.052 164.531 123.930 1.00 32.19  ? 74  ARG D HH22 1 
ATOM   17448 N N    . LEU D 2  75  ? 187.549 169.403 117.482 1.00 36.29  ? 75  LEU D N    1 
ATOM   17449 C CA   . LEU D 2  75  ? 186.314 169.307 116.717 1.00 36.29  ? 75  LEU D CA   1 
ATOM   17450 C C    . LEU D 2  75  ? 186.010 170.579 115.935 1.00 36.29  ? 75  LEU D C    1 
ATOM   17451 O O    . LEU D 2  75  ? 184.854 170.824 115.587 1.00 36.29  ? 75  LEU D O    1 
ATOM   17452 C CB   . LEU D 2  75  ? 185.149 168.967 117.645 1.00 36.29  ? 75  LEU D CB   1 
ATOM   17453 C CG   . LEU D 2  75  ? 185.287 167.662 118.429 1.00 36.29  ? 75  LEU D CG   1 
ATOM   17454 C CD1  . LEU D 2  75  ? 184.163 167.520 119.417 1.00 36.29  ? 75  LEU D CD1  1 
ATOM   17455 C CD2  . LEU D 2  75  ? 185.309 166.481 117.496 1.00 36.29  ? 75  LEU D CD2  1 
ATOM   17456 H H    . LEU D 2  75  ? 187.506 169.962 118.133 1.00 36.29  ? 75  LEU D H    1 
ATOM   17457 H HA   . LEU D 2  75  ? 186.398 168.585 116.075 1.00 36.29  ? 75  LEU D HA   1 
ATOM   17458 H HB2  . LEU D 2  75  ? 185.054 169.685 118.290 1.00 36.29  ? 75  LEU D HB2  1 
ATOM   17459 H HB3  . LEU D 2  75  ? 184.342 168.902 117.112 1.00 36.29  ? 75  LEU D HB3  1 
ATOM   17460 H HG   . LEU D 2  75  ? 186.122 167.673 118.922 1.00 36.29  ? 75  LEU D HG   1 
ATOM   17461 H HD11 . LEU D 2  75  ? 184.262 166.679 119.889 1.00 36.29  ? 75  LEU D HD11 1 
ATOM   17462 H HD12 . LEU D 2  75  ? 184.201 168.258 120.045 1.00 36.29  ? 75  LEU D HD12 1 
ATOM   17463 H HD13 . LEU D 2  75  ? 183.319 167.534 118.939 1.00 36.29  ? 75  LEU D HD13 1 
ATOM   17464 H HD21 . LEU D 2  75  ? 185.240 165.666 118.016 1.00 36.29  ? 75  LEU D HD21 1 
ATOM   17465 H HD22 . LEU D 2  75  ? 184.558 166.548 116.886 1.00 36.29  ? 75  LEU D HD22 1 
ATOM   17466 H HD23 . LEU D 2  75  ? 186.141 166.488 116.998 1.00 36.29  ? 75  LEU D HD23 1 
ATOM   17467 N N    . LYS D 2  76  ? 187.019 171.399 115.659 1.00 40.02  ? 76  LYS D N    1 
ATOM   17468 C CA   . LYS D 2  76  ? 186.819 172.532 114.770 1.00 40.02  ? 76  LYS D CA   1 
ATOM   17469 C C    . LYS D 2  76  ? 186.445 172.035 113.384 1.00 40.02  ? 76  LYS D C    1 
ATOM   17470 O O    . LYS D 2  76  ? 186.924 170.993 112.931 1.00 40.02  ? 76  LYS D O    1 
ATOM   17471 C CB   . LYS D 2  76  ? 188.085 173.380 114.686 1.00 40.02  ? 76  LYS D CB   1 
ATOM   17472 C CG   . LYS D 2  76  ? 188.332 174.272 115.878 1.00 40.02  ? 76  LYS D CG   1 
ATOM   17473 C CD   . LYS D 2  76  ? 189.645 175.015 115.717 1.00 40.02  ? 76  LYS D CD   1 
ATOM   17474 C CE   . LYS D 2  76  ? 190.021 175.785 116.971 1.00 40.02  ? 76  LYS D CE   1 
ATOM   17475 N NZ   . LYS D 2  76  ? 189.203 177.012 117.149 1.00 40.02  ? 76  LYS D NZ   1 
ATOM   17476 H H    . LYS D 2  76  ? 187.817 171.323 115.969 1.00 40.02  ? 76  LYS D H    1 
ATOM   17477 H HA   . LYS D 2  76  ? 186.097 173.087 115.105 1.00 40.02  ? 76  LYS D HA   1 
ATOM   17478 H HB2  . LYS D 2  76  ? 188.848 172.787 114.601 1.00 40.02  ? 76  LYS D HB2  1 
ATOM   17479 H HB3  . LYS D 2  76  ? 188.025 173.947 113.902 1.00 40.02  ? 76  LYS D HB3  1 
ATOM   17480 H HG2  . LYS D 2  76  ? 187.617 174.924 115.949 1.00 40.02  ? 76  LYS D HG2  1 
ATOM   17481 H HG3  . LYS D 2  76  ? 188.381 173.733 116.682 1.00 40.02  ? 76  LYS D HG3  1 
ATOM   17482 H HD2  . LYS D 2  76  ? 190.351 174.377 115.530 1.00 40.02  ? 76  LYS D HD2  1 
ATOM   17483 H HD3  . LYS D 2  76  ? 189.565 175.649 114.986 1.00 40.02  ? 76  LYS D HD3  1 
ATOM   17484 H HE2  . LYS D 2  76  ? 189.885 175.216 117.745 1.00 40.02  ? 76  LYS D HE2  1 
ATOM   17485 H HE3  . LYS D 2  76  ? 190.953 176.049 116.913 1.00 40.02  ? 76  LYS D HE3  1 
ATOM   17486 H HZ1  . LYS D 2  76  ? 189.456 177.441 117.887 1.00 40.02  ? 76  LYS D HZ1  1 
ATOM   17487 H HZ2  . LYS D 2  76  ? 189.309 177.552 116.450 1.00 40.02  ? 76  LYS D HZ2  1 
ATOM   17488 H HZ3  . LYS D 2  76  ? 188.343 176.796 117.221 1.00 40.02  ? 76  LYS D HZ3  1 
ATOM   17489 N N    . PHE D 2  77  ? 185.578 172.783 112.708 1.00 46.52  ? 77  PHE D N    1 
ATOM   17490 C CA   . PHE D 2  77  ? 185.178 172.433 111.355 1.00 46.52  ? 77  PHE D CA   1 
ATOM   17491 C C    . PHE D 2  77  ? 184.835 173.702 110.594 1.00 46.52  ? 77  PHE D C    1 
ATOM   17492 O O    . PHE D 2  77  ? 184.510 174.736 111.179 1.00 46.52  ? 77  PHE D O    1 
ATOM   17493 C CB   . PHE D 2  77  ? 183.989 171.464 111.348 1.00 46.52  ? 77  PHE D CB   1 
ATOM   17494 C CG   . PHE D 2  77  ? 182.703 172.080 111.808 1.00 46.52  ? 77  PHE D CG   1 
ATOM   17495 C CD1  . PHE D 2  77  ? 182.353 172.065 113.142 1.00 46.52  ? 77  PHE D CD1  1 
ATOM   17496 C CD2  . PHE D 2  77  ? 181.843 172.673 110.906 1.00 46.52  ? 77  PHE D CD2  1 
ATOM   17497 C CE1  . PHE D 2  77  ? 181.180 172.632 113.566 1.00 46.52  ? 77  PHE D CE1  1 
ATOM   17498 C CE2  . PHE D 2  77  ? 180.667 173.241 111.329 1.00 46.52  ? 77  PHE D CE2  1 
ATOM   17499 C CZ   . PHE D 2  77  ? 180.335 173.219 112.660 1.00 46.52  ? 77  PHE D CZ   1 
ATOM   17500 H H    . PHE D 2  77  ? 185.209 173.498 113.012 1.00 46.52  ? 77  PHE D H    1 
ATOM   17501 H HA   . PHE D 2  77  ? 185.921 172.002 110.904 1.00 46.52  ? 77  PHE D HA   1 
ATOM   17502 H HB2  . PHE D 2  77  ? 183.855 171.140 110.443 1.00 46.52  ? 77  PHE D HB2  1 
ATOM   17503 H HB3  . PHE D 2  77  ? 184.188 170.720 111.937 1.00 46.52  ? 77  PHE D HB3  1 
ATOM   17504 H HD1  . PHE D 2  77  ? 182.922 171.670 113.762 1.00 46.52  ? 77  PHE D HD1  1 
ATOM   17505 H HD2  . PHE D 2  77  ? 182.064 172.692 110.003 1.00 46.52  ? 77  PHE D HD2  1 
ATOM   17506 H HE1  . PHE D 2  77  ? 180.956 172.615 114.468 1.00 46.52  ? 77  PHE D HE1  1 
ATOM   17507 H HE2  . PHE D 2  77  ? 180.095 173.639 110.714 1.00 46.52  ? 77  PHE D HE2  1 
ATOM   17508 H HZ   . PHE D 2  77  ? 179.538 173.602 112.948 1.00 46.52  ? 77  PHE D HZ   1 
ATOM   17509 N N    . LYS D 2  78  ? 184.923 173.608 109.272 1.00 54.27  ? 78  LYS D N    1 
ATOM   17510 C CA   . LYS D 2  78  ? 184.545 174.685 108.369 1.00 54.27  ? 78  LYS D CA   1 
ATOM   17511 C C    . LYS D 2  78  ? 183.548 174.128 107.369 1.00 54.27  ? 78  LYS D C    1 
ATOM   17512 O O    . LYS D 2  78  ? 183.770 173.053 106.804 1.00 54.27  ? 78  LYS D O    1 
ATOM   17513 C CB   . LYS D 2  78  ? 185.771 175.264 107.654 1.00 54.27  ? 78  LYS D CB   1 
ATOM   17514 C CG   . LYS D 2  78  ? 185.488 176.506 106.824 1.00 54.27  ? 78  LYS D CG   1 
ATOM   17515 C CD   . LYS D 2  78  ? 185.141 176.146 105.384 1.00 54.27  ? 78  LYS D CD   1 
ATOM   17516 C CE   . LYS D 2  78  ? 184.930 177.375 104.529 1.00 54.27  ? 78  LYS D CE   1 
ATOM   17517 N NZ   . LYS D 2  78  ? 184.557 177.009 103.138 1.00 54.27  ? 78  LYS D NZ   1 
ATOM   17518 H H    . LYS D 2  78  ? 185.208 172.907 108.863 1.00 54.27  ? 78  LYS D H    1 
ATOM   17519 H HA   . LYS D 2  78  ? 184.115 175.396 108.869 1.00 54.27  ? 78  LYS D HA   1 
ATOM   17520 H HB2  . LYS D 2  78  ? 186.435 175.500 108.320 1.00 54.27  ? 78  LYS D HB2  1 
ATOM   17521 H HB3  . LYS D 2  78  ? 186.132 174.587 107.060 1.00 54.27  ? 78  LYS D HB3  1 
ATOM   17522 H HG2  . LYS D 2  78  ? 184.735 176.983 107.208 1.00 54.27  ? 78  LYS D HG2  1 
ATOM   17523 H HG3  . LYS D 2  78  ? 186.275 177.072 106.815 1.00 54.27  ? 78  LYS D HG3  1 
ATOM   17524 H HD2  . LYS D 2  78  ? 185.869 175.633 104.999 1.00 54.27  ? 78  LYS D HD2  1 
ATOM   17525 H HD3  . LYS D 2  78  ? 184.322 175.629 105.366 1.00 54.27  ? 78  LYS D HD3  1 
ATOM   17526 H HE2  . LYS D 2  78  ? 184.212 177.908 104.905 1.00 54.27  ? 78  LYS D HE2  1 
ATOM   17527 H HE3  . LYS D 2  78  ? 185.751 177.890 104.498 1.00 54.27  ? 78  LYS D HE3  1 
ATOM   17528 H HZ1  . LYS D 2  78  ? 184.435 177.745 102.653 1.00 54.27  ? 78  LYS D HZ1  1 
ATOM   17529 H HZ2  . LYS D 2  78  ? 185.204 176.522 102.768 1.00 54.27  ? 78  LYS D HZ2  1 
ATOM   17530 H HZ3  . LYS D 2  78  ? 183.804 176.536 103.140 1.00 54.27  ? 78  LYS D HZ3  1 
ATOM   17531 N N    . GLY D 2  79  ? 182.451 174.847 107.158 1.00 55.67  ? 79  GLY D N    1 
ATOM   17532 C CA   . GLY D 2  79  ? 181.415 174.385 106.269 1.00 55.67  ? 79  GLY D CA   1 
ATOM   17533 C C    . GLY D 2  79  ? 180.292 175.386 106.105 1.00 55.67  ? 79  GLY D C    1 
ATOM   17534 O O    . GLY D 2  79  ? 180.330 176.497 106.640 1.00 55.67  ? 79  GLY D O    1 
ATOM   17535 H H    . GLY D 2  79  ? 182.290 175.608 107.523 1.00 55.67  ? 79  GLY D H    1 
ATOM   17536 H HA2  . GLY D 2  79  ? 181.797 174.207 105.395 1.00 55.67  ? 79  GLY D HA2  1 
ATOM   17537 H HA3  . GLY D 2  79  ? 181.042 173.559 106.615 1.00 55.67  ? 79  GLY D HA3  1 
ATOM   17538 N N    . PRO D 2  80  ? 179.266 175.007 105.344 1.00 57.83  ? 80  PRO D N    1 
ATOM   17539 C CA   . PRO D 2  80  ? 178.133 175.922 105.148 1.00 57.83  ? 80  PRO D CA   1 
ATOM   17540 C C    . PRO D 2  80  ? 177.428 176.289 106.436 1.00 57.83  ? 80  PRO D C    1 
ATOM   17541 O O    . PRO D 2  80  ? 176.901 177.402 106.547 1.00 57.83  ? 80  PRO D O    1 
ATOM   17542 C CB   . PRO D 2  80  ? 177.212 175.140 104.203 1.00 57.83  ? 80  PRO D CB   1 
ATOM   17543 C CG   . PRO D 2  80  ? 177.602 173.719 104.366 1.00 57.83  ? 80  PRO D CG   1 
ATOM   17544 C CD   . PRO D 2  80  ? 179.061 173.719 104.663 1.00 57.83  ? 80  PRO D CD   1 
ATOM   17545 H HA   . PRO D 2  80  ? 178.430 176.733 104.705 1.00 57.83  ? 80  PRO D HA   1 
ATOM   17546 H HB2  . PRO D 2  80  ? 176.287 175.274 104.463 1.00 57.83  ? 80  PRO D HB2  1 
ATOM   17547 H HB3  . PRO D 2  80  ? 177.357 175.432 103.289 1.00 57.83  ? 80  PRO D HB3  1 
ATOM   17548 H HG2  . PRO D 2  80  ? 177.105 173.330 105.103 1.00 57.83  ? 80  PRO D HG2  1 
ATOM   17549 H HG3  . PRO D 2  80  ? 177.423 173.238 103.543 1.00 57.83  ? 80  PRO D HG3  1 
ATOM   17550 H HD2  . PRO D 2  80  ? 179.284 172.982 105.254 1.00 57.83  ? 80  PRO D HD2  1 
ATOM   17551 H HD3  . PRO D 2  80  ? 179.574 173.684 103.841 1.00 57.83  ? 80  PRO D HD3  1 
ATOM   17552 N N    . MET D 2  81  ? 177.403 175.392 107.413 1.00 56.57  ? 81  MET D N    1 
ATOM   17553 C CA   . MET D 2  81  ? 176.651 175.586 108.641 1.00 56.57  ? 81  MET D CA   1 
ATOM   17554 C C    . MET D 2  81  ? 177.554 176.114 109.746 1.00 56.57  ? 81  MET D C    1 
ATOM   17555 O O    . MET D 2  81  ? 178.753 175.827 109.786 1.00 56.57  ? 81  MET D O    1 
ATOM   17556 C CB   . MET D 2  81  ? 176.002 174.275 109.083 1.00 56.57  ? 81  MET D CB   1 
ATOM   17557 C CG   . MET D 2  81  ? 176.959 173.311 109.761 1.00 56.57  ? 81  MET D CG   1 
ATOM   17558 S SD   . MET D 2  81  ? 178.414 172.944 108.766 1.00 56.57  ? 81  MET D SD   1 
ATOM   17559 C CE   . MET D 2  81  ? 177.742 171.754 107.615 1.00 56.57  ? 81  MET D CE   1 
ATOM   17560 H H    . MET D 2  81  ? 177.826 174.643 107.385 1.00 56.57  ? 81  MET D H    1 
ATOM   17561 H HA   . MET D 2  81  ? 175.942 176.229 108.479 1.00 56.57  ? 81  MET D HA   1 
ATOM   17562 H HB2  . MET D 2  81  ? 175.290 174.475 109.710 1.00 56.57  ? 81  MET D HB2  1 
ATOM   17563 H HB3  . MET D 2  81  ? 175.637 173.829 108.303 1.00 56.57  ? 81  MET D HB3  1 
ATOM   17564 H HG2  . MET D 2  81  ? 177.254 173.683 110.607 1.00 56.57  ? 81  MET D HG2  1 
ATOM   17565 H HG3  . MET D 2  81  ? 176.494 172.475 109.918 1.00 56.57  ? 81  MET D HG3  1 
ATOM   17566 H HE1  . MET D 2  81  ? 178.435 171.494 106.988 1.00 56.57  ? 81  MET D HE1  1 
ATOM   17567 H HE2  . MET D 2  81  ? 177.435 170.979 108.111 1.00 56.57  ? 81  MET D HE2  1 
ATOM   17568 H HE3  . MET D 2  81  ? 177.001 172.162 107.141 1.00 56.57  ? 81  MET D HE3  1 
ATOM   17569 N N    . THR D 2  82  ? 176.963 176.895 110.645 1.00 50.49  ? 82  THR D N    1 
ATOM   17570 C CA   . THR D 2  82  ? 177.694 177.428 111.786 1.00 50.49  ? 82  THR D CA   1 
ATOM   17571 C C    . THR D 2  82  ? 177.595 176.522 113.005 1.00 50.49  ? 82  THR D C    1 
ATOM   17572 O O    . THR D 2  82  ? 178.596 176.296 113.689 1.00 50.49  ? 82  THR D O    1 
ATOM   17573 C CB   . THR D 2  82  ? 177.170 178.821 112.135 1.00 50.49  ? 82  THR D CB   1 
ATOM   17574 O OG1  . THR D 2  82  ? 177.450 179.719 111.056 1.00 50.49  ? 82  THR D OG1  1 
ATOM   17575 C CG2  . THR D 2  82  ? 177.829 179.337 113.399 1.00 50.49  ? 82  THR D CG2  1 
ATOM   17576 H H    . THR D 2  82  ? 176.136 177.130 110.617 1.00 50.49  ? 82  THR D H    1 
ATOM   17577 H HA   . THR D 2  82  ? 178.630 177.512 111.549 1.00 50.49  ? 82  THR D HA   1 
ATOM   17578 H HB   . THR D 2  82  ? 176.213 178.779 112.282 1.00 50.49  ? 82  THR D HB   1 
ATOM   17579 H HG1  . THR D 2  82  ? 177.152 180.484 111.235 1.00 50.49  ? 82  THR D HG1  1 
ATOM   17580 H HG21 . THR D 2  82  ? 177.735 180.301 113.449 1.00 50.49  ? 82  THR D HG21 1 
ATOM   17581 H HG22 . THR D 2  82  ? 177.412 178.941 114.180 1.00 50.49  ? 82  THR D HG22 1 
ATOM   17582 H HG23 . THR D 2  82  ? 178.774 179.115 113.396 1.00 50.49  ? 82  THR D HG23 1 
ATOM   17583 N N    . VAL D 2  83  ? 176.407 175.996 113.284 1.00 45.91  ? 83  VAL D N    1 
ATOM   17584 C CA   . VAL D 2  83  ? 176.152 175.148 114.440 1.00 45.91  ? 83  VAL D CA   1 
ATOM   17585 C C    . VAL D 2  83  ? 175.672 173.797 113.936 1.00 45.91  ? 83  VAL D C    1 
ATOM   17586 O O    . VAL D 2  83  ? 174.773 173.729 113.091 1.00 45.91  ? 83  VAL D O    1 
ATOM   17587 C CB   . VAL D 2  83  ? 175.120 175.784 115.386 1.00 45.91  ? 83  VAL D CB   1 
ATOM   17588 C CG1  . VAL D 2  83  ? 174.965 174.952 116.634 1.00 45.91  ? 83  VAL D CG1  1 
ATOM   17589 C CG2  . VAL D 2  83  ? 175.534 177.197 115.731 1.00 45.91  ? 83  VAL D CG2  1 
ATOM   17590 H H    . VAL D 2  83  ? 175.708 176.123 112.799 1.00 45.91  ? 83  VAL D H    1 
ATOM   17591 H HA   . VAL D 2  83  ? 176.977 175.014 114.933 1.00 45.91  ? 83  VAL D HA   1 
ATOM   17592 H HB   . VAL D 2  83  ? 174.260 175.822 114.939 1.00 45.91  ? 83  VAL D HB   1 
ATOM   17593 H HG11 . VAL D 2  83  ? 174.400 175.429 117.262 1.00 45.91  ? 83  VAL D HG11 1 
ATOM   17594 H HG12 . VAL D 2  83  ? 174.556 174.104 116.402 1.00 45.91  ? 83  VAL D HG12 1 
ATOM   17595 H HG13 . VAL D 2  83  ? 175.840 174.803 117.024 1.00 45.91  ? 83  VAL D HG13 1 
ATOM   17596 H HG21 . VAL D 2  83  ? 174.941 177.541 116.417 1.00 45.91  ? 83  VAL D HG21 1 
ATOM   17597 H HG22 . VAL D 2  83  ? 176.447 177.187 116.058 1.00 45.91  ? 83  VAL D HG22 1 
ATOM   17598 H HG23 . VAL D 2  83  ? 175.475 177.748 114.935 1.00 45.91  ? 83  VAL D HG23 1 
ATOM   17599 N N    . LEU D 2  84  ? 176.261 172.731 114.459 1.00 46.30  ? 84  LEU D N    1 
ATOM   17600 C CA   . LEU D 2  84  ? 176.069 171.382 113.948 1.00 46.30  ? 84  LEU D CA   1 
ATOM   17601 C C    . LEU D 2  84  ? 175.359 170.532 114.993 1.00 46.30  ? 84  LEU D C    1 
ATOM   17602 O O    . LEU D 2  84  ? 175.796 170.467 116.144 1.00 46.30  ? 84  LEU D O    1 
ATOM   17603 C CB   . LEU D 2  84  ? 177.422 170.771 113.589 1.00 46.30  ? 84  LEU D CB   1 
ATOM   17604 C CG   . LEU D 2  84  ? 177.456 169.487 112.778 1.00 46.30  ? 84  LEU D CG   1 
ATOM   17605 C CD1  . LEU D 2  84  ? 176.956 169.736 111.373 1.00 46.30  ? 84  LEU D CD1  1 
ATOM   17606 C CD2  . LEU D 2  84  ? 178.866 168.957 112.760 1.00 46.30  ? 84  LEU D CD2  1 
ATOM   17607 H H    . LEU D 2  84  ? 176.796 172.766 115.131 1.00 46.30  ? 84  LEU D H    1 
ATOM   17608 H HA   . LEU D 2  84  ? 175.521 171.410 113.149 1.00 46.30  ? 84  LEU D HA   1 
ATOM   17609 H HB2  . LEU D 2  84  ? 177.920 171.434 113.085 1.00 46.30  ? 84  LEU D HB2  1 
ATOM   17610 H HB3  . LEU D 2  84  ? 177.892 170.589 114.418 1.00 46.30  ? 84  LEU D HB3  1 
ATOM   17611 H HG   . LEU D 2  84  ? 176.883 168.826 113.196 1.00 46.30  ? 84  LEU D HG   1 
ATOM   17612 H HD11 . LEU D 2  84  ? 177.041 168.918 110.858 1.00 46.30  ? 84  LEU D HD11 1 
ATOM   17613 H HD12 . LEU D 2  84  ? 176.025 170.007 111.410 1.00 46.30  ? 84  LEU D HD12 1 
ATOM   17614 H HD13 . LEU D 2  84  ? 177.489 170.438 110.968 1.00 46.30  ? 84  LEU D HD13 1 
ATOM   17615 H HD21 . LEU D 2  84  ? 178.918 168.221 112.131 1.00 46.30  ? 84  LEU D HD21 1 
ATOM   17616 H HD22 . LEU D 2  84  ? 179.467 169.668 112.489 1.00 46.30  ? 84  LEU D HD22 1 
ATOM   17617 H HD23 . LEU D 2  84  ? 179.097 168.650 113.651 1.00 46.30  ? 84  LEU D HD23 1 
ATOM   17618 N N    . ARG D 2  85  ? 174.267 169.887 114.593 1.00 45.38  ? 85  ARG D N    1 
ATOM   17619 C CA   . ARG D 2  85  ? 173.511 169.018 115.486 1.00 45.38  ? 85  ARG D CA   1 
ATOM   17620 C C    . ARG D 2  85  ? 174.058 167.602 115.425 1.00 45.38  ? 85  ARG D C    1 
ATOM   17621 O O    . ARG D 2  85  ? 174.364 167.085 114.348 1.00 45.38  ? 85  ARG D O    1 
ATOM   17622 C CB   . ARG D 2  85  ? 172.031 168.995 115.114 1.00 45.38  ? 85  ARG D CB   1 
ATOM   17623 C CG   . ARG D 2  85  ? 171.347 170.330 115.181 1.00 45.38  ? 85  ARG D CG   1 
ATOM   17624 C CD   . ARG D 2  85  ? 171.234 170.810 116.597 1.00 45.38  ? 85  ARG D CD   1 
ATOM   17625 N NE   . ARG D 2  85  ? 170.580 172.109 116.671 1.00 45.38  ? 85  ARG D NE   1 
ATOM   17626 C CZ   . ARG D 2  85  ? 169.271 172.275 116.799 1.00 45.38  ? 85  ARG D CZ   1 
ATOM   17627 N NH1  . ARG D 2  85  ? 168.443 171.245 116.848 1.00 45.38  ? 85  ARG D NH1  1 
ATOM   17628 N NH2  . ARG D 2  85  ? 168.779 173.507 116.884 1.00 45.38  ? 85  ARG D NH2  1 
ATOM   17629 H H    . ARG D 2  85  ? 173.943 169.935 113.798 1.00 45.38  ? 85  ARG D H    1 
ATOM   17630 H HA   . ARG D 2  85  ? 173.596 169.337 116.398 1.00 45.38  ? 85  ARG D HA   1 
ATOM   17631 H HB2  . ARG D 2  85  ? 171.945 168.668 114.204 1.00 45.38  ? 85  ARG D HB2  1 
ATOM   17632 H HB3  . ARG D 2  85  ? 171.568 168.397 115.721 1.00 45.38  ? 85  ARG D HB3  1 
ATOM   17633 H HG2  . ARG D 2  85  ? 171.860 170.981 114.677 1.00 45.38  ? 85  ARG D HG2  1 
ATOM   17634 H HG3  . ARG D 2  85  ? 170.453 170.250 114.815 1.00 45.38  ? 85  ARG D HG3  1 
ATOM   17635 H HD2  . ARG D 2  85  ? 170.724 170.169 117.115 1.00 45.38  ? 85  ARG D HD2  1 
ATOM   17636 H HD3  . ARG D 2  85  ? 172.124 170.905 116.969 1.00 45.38  ? 85  ARG D HD3  1 
ATOM   17637 H HE   . ARG D 2  85  ? 171.080 172.791 116.826 1.00 45.38  ? 85  ARG D HE   1 
ATOM   17638 H HH11 . ARG D 2  85  ? 168.744 170.441 116.797 1.00 45.38  ? 85  ARG D HH11 1 
ATOM   17639 H HH12 . ARG D 2  85  ? 167.599 171.380 116.934 1.00 45.38  ? 85  ARG D HH12 1 
ATOM   17640 H HH21 . ARG D 2  85  ? 169.309 174.183 116.854 1.00 45.38  ? 85  ARG D HH21 1 
ATOM   17641 H HH22 . ARG D 2  85  ? 167.932 173.627 116.968 1.00 45.38  ? 85  ARG D HH22 1 
ATOM   17642 N N    . LEU D 2  86  ? 174.150 166.968 116.584 1.00 43.98  ? 86  LEU D N    1 
ATOM   17643 C CA   . LEU D 2  86  ? 174.703 165.633 116.708 1.00 43.98  ? 86  LEU D CA   1 
ATOM   17644 C C    . LEU D 2  86  ? 173.714 164.735 117.438 1.00 43.98  ? 86  LEU D C    1 
ATOM   17645 O O    . LEU D 2  86  ? 172.869 165.204 118.206 1.00 43.98  ? 86  LEU D O    1 
ATOM   17646 C CB   . LEU D 2  86  ? 176.027 165.674 117.464 1.00 43.98  ? 86  LEU D CB   1 
ATOM   17647 C CG   . LEU D 2  86  ? 177.173 166.477 116.843 1.00 43.98  ? 86  LEU D CG   1 
ATOM   17648 C CD1  . LEU D 2  86  ? 178.491 166.009 117.426 1.00 43.98  ? 86  LEU D CD1  1 
ATOM   17649 C CD2  . LEU D 2  86  ? 177.196 166.339 115.322 1.00 43.98  ? 86  LEU D CD2  1 
ATOM   17650 H H    . LEU D 2  86  ? 173.893 167.303 117.333 1.00 43.98  ? 86  LEU D H    1 
ATOM   17651 H HA   . LEU D 2  86  ? 174.852 165.257 115.826 1.00 43.98  ? 86  LEU D HA   1 
ATOM   17652 H HB2  . LEU D 2  86  ? 175.860 166.043 118.345 1.00 43.98  ? 86  LEU D HB2  1 
ATOM   17653 H HB3  . LEU D 2  86  ? 176.329 164.759 117.556 1.00 43.98  ? 86  LEU D HB3  1 
ATOM   17654 H HG   . LEU D 2  86  ? 177.056 167.416 117.063 1.00 43.98  ? 86  LEU D HG   1 
ATOM   17655 H HD11 . LEU D 2  86  ? 179.192 166.088 116.759 1.00 43.98  ? 86  LEU D HD11 1 
ATOM   17656 H HD12 . LEU D 2  86  ? 178.698 166.570 118.191 1.00 43.98  ? 86  LEU D HD12 1 
ATOM   17657 H HD13 . LEU D 2  86  ? 178.395 165.091 117.711 1.00 43.98  ? 86  LEU D HD13 1 
ATOM   17658 H HD21 . LEU D 2  86  ? 178.086 166.552 114.999 1.00 43.98  ? 86  LEU D HD21 1 
ATOM   17659 H HD22 . LEU D 2  86  ? 176.974 165.426 115.083 1.00 43.98  ? 86  LEU D HD22 1 
ATOM   17660 H HD23 . LEU D 2  86  ? 176.560 166.949 114.924 1.00 43.98  ? 86  LEU D HD23 1 
ATOM   17661 N N    . ASN D 2  87  ? 173.833 163.433 117.199 1.00 47.39  ? 87  ASN D N    1 
ATOM   17662 C CA   . ASN D 2  87  ? 172.946 162.446 117.794 1.00 47.39  ? 87  ASN D CA   1 
ATOM   17663 C C    . ASN D 2  87  ? 173.687 161.646 118.858 1.00 47.39  ? 87  ASN D C    1 
ATOM   17664 O O    . ASN D 2  87  ? 174.914 161.688 118.965 1.00 47.39  ? 87  ASN D O    1 
ATOM   17665 C CB   . ASN D 2  87  ? 172.380 161.507 116.725 1.00 47.39  ? 87  ASN D CB   1 
ATOM   17666 C CG   . ASN D 2  87  ? 173.334 160.383 116.375 1.00 47.39  ? 87  ASN D CG   1 
ATOM   17667 O OD1  . ASN D 2  87  ? 173.242 159.283 116.925 1.00 47.39  ? 87  ASN D OD1  1 
ATOM   17668 N ND2  . ASN D 2  87  ? 174.261 160.653 115.465 1.00 47.39  ? 87  ASN D ND2  1 
ATOM   17669 H H    . ASN D 2  87  ? 174.435 163.092 116.689 1.00 47.39  ? 87  ASN D H    1 
ATOM   17670 H HA   . ASN D 2  87  ? 172.203 162.897 118.224 1.00 47.39  ? 87  ASN D HA   1 
ATOM   17671 H HB2  . ASN D 2  87  ? 171.557 161.114 117.053 1.00 47.39  ? 87  ASN D HB2  1 
ATOM   17672 H HB3  . ASN D 2  87  ? 172.207 162.017 115.918 1.00 47.39  ? 87  ASN D HB3  1 
ATOM   17673 H HD21 . ASN D 2  87  ? 174.295 161.433 115.103 1.00 47.39  ? 87  ASN D HD21 1 
ATOM   17674 H HD22 . ASN D 2  87  ? 174.825 160.047 115.233 1.00 47.39  ? 87  ASN D HD22 1 
ATOM   17675 N N    . ASN D 2  88  ? 172.911 160.892 119.639 1.00 43.46  ? 88  ASN D N    1 
ATOM   17676 C CA   . ASN D 2  88  ? 173.472 160.154 120.764 1.00 43.46  ? 88  ASN D CA   1 
ATOM   17677 C C    . ASN D 2  88  ? 174.607 159.239 120.325 1.00 43.46  ? 88  ASN D C    1 
ATOM   17678 O O    . ASN D 2  88  ? 175.596 159.086 121.051 1.00 43.46  ? 88  ASN D O    1 
ATOM   17679 C CB   . ASN D 2  88  ? 172.363 159.356 121.455 1.00 43.46  ? 88  ASN D CB   1 
ATOM   17680 C CG   . ASN D 2  88  ? 172.806 158.747 122.779 1.00 43.46  ? 88  ASN D CG   1 
ATOM   17681 O OD1  . ASN D 2  88  ? 172.720 157.536 122.973 1.00 43.46  ? 88  ASN D OD1  1 
ATOM   17682 N ND2  . ASN D 2  88  ? 173.266 159.588 123.698 1.00 43.46  ? 88  ASN D ND2  1 
ATOM   17683 H H    . ASN D 2  88  ? 172.062 160.795 119.539 1.00 43.46  ? 88  ASN D H    1 
ATOM   17684 H HA   . ASN D 2  88  ? 173.830 160.786 121.408 1.00 43.46  ? 88  ASN D HA   1 
ATOM   17685 H HB2  . ASN D 2  88  ? 171.614 159.946 121.633 1.00 43.46  ? 88  ASN D HB2  1 
ATOM   17686 H HB3  . ASN D 2  88  ? 172.083 158.634 120.872 1.00 43.46  ? 88  ASN D HB3  1 
ATOM   17687 H HD21 . ASN D 2  88  ? 173.310 160.430 123.528 1.00 43.46  ? 88  ASN D HD21 1 
ATOM   17688 H HD22 . ASN D 2  88  ? 173.527 159.290 124.462 1.00 43.46  ? 88  ASN D HD22 1 
ATOM   17689 N N    . LEU D 2  89  ? 174.497 158.636 119.139 1.00 44.96  ? 89  LEU D N    1 
ATOM   17690 C CA   . LEU D 2  89  ? 175.575 157.782 118.651 1.00 44.96  ? 89  LEU D CA   1 
ATOM   17691 C C    . LEU D 2  89  ? 176.864 158.566 118.481 1.00 44.96  ? 89  LEU D C    1 
ATOM   17692 O O    . LEU D 2  89  ? 177.958 158.000 118.589 1.00 44.96  ? 89  LEU D O    1 
ATOM   17693 C CB   . LEU D 2  89  ? 175.188 157.141 117.319 1.00 44.96  ? 89  LEU D CB   1 
ATOM   17694 C CG   . LEU D 2  89  ? 176.163 156.100 116.761 1.00 44.96  ? 89  LEU D CG   1 
ATOM   17695 C CD1  . LEU D 2  89  ? 176.171 154.849 117.617 1.00 44.96  ? 89  LEU D CD1  1 
ATOM   17696 C CD2  . LEU D 2  89  ? 175.851 155.771 115.304 1.00 44.96  ? 89  LEU D CD2  1 
ATOM   17697 H H    . LEU D 2  89  ? 173.826 158.711 118.606 1.00 44.96  ? 89  LEU D H    1 
ATOM   17698 H HA   . LEU D 2  89  ? 175.734 157.076 119.296 1.00 44.96  ? 89  LEU D HA   1 
ATOM   17699 H HB2  . LEU D 2  89  ? 174.331 156.703 117.431 1.00 44.96  ? 89  LEU D HB2  1 
ATOM   17700 H HB3  . LEU D 2  89  ? 175.112 157.844 116.655 1.00 44.96  ? 89  LEU D HB3  1 
ATOM   17701 H HG   . LEU D 2  89  ? 177.059 156.470 116.785 1.00 44.96  ? 89  LEU D HG   1 
ATOM   17702 H HD11 . LEU D 2  89  ? 176.713 154.172 117.182 1.00 44.96  ? 89  LEU D HD11 1 
ATOM   17703 H HD12 . LEU D 2  89  ? 176.541 155.061 118.488 1.00 44.96  ? 89  LEU D HD12 1 
ATOM   17704 H HD13 . LEU D 2  89  ? 175.260 154.529 117.713 1.00 44.96  ? 89  LEU D HD13 1 
ATOM   17705 H HD21 . LEU D 2  89  ? 176.484 155.108 114.987 1.00 44.96  ? 89  LEU D HD21 1 
ATOM   17706 H HD22 . LEU D 2  89  ? 174.948 155.422 115.242 1.00 44.96  ? 89  LEU D HD22 1 
ATOM   17707 H HD23 . LEU D 2  89  ? 175.929 156.580 114.775 1.00 44.96  ? 89  LEU D HD23 1 
ATOM   17708 N N    . MET D 2  90  ? 176.757 159.863 118.203 1.00 45.72  ? 90  MET D N    1 
ATOM   17709 C CA   . MET D 2  90  ? 177.941 160.695 118.054 1.00 45.72  ? 90  MET D CA   1 
ATOM   17710 C C    . MET D 2  90  ? 178.428 161.189 119.408 1.00 45.72  ? 90  MET D C    1 
ATOM   17711 O O    . MET D 2  90  ? 179.616 161.081 119.726 1.00 45.72  ? 90  MET D O    1 
ATOM   17712 C CB   . MET D 2  90  ? 177.623 161.862 117.120 1.00 45.72  ? 90  MET D CB   1 
ATOM   17713 C CG   . MET D 2  90  ? 178.801 162.734 116.788 1.00 45.72  ? 90  MET D CG   1 
ATOM   17714 S SD   . MET D 2  90  ? 180.075 161.838 115.892 1.00 45.72  ? 90  MET D SD   1 
ATOM   17715 C CE   . MET D 2  90  ? 179.319 161.635 114.286 1.00 45.72  ? 90  MET D CE   1 
ATOM   17716 H H    . MET D 2  90  ? 176.013 160.281 118.095 1.00 45.72  ? 90  MET D H    1 
ATOM   17717 H HA   . MET D 2  90  ? 178.646 160.170 117.644 1.00 45.72  ? 90  MET D HA   1 
ATOM   17718 H HB2  . MET D 2  90  ? 177.258 161.518 116.290 1.00 45.72  ? 90  MET D HB2  1 
ATOM   17719 H HB3  . MET D 2  90  ? 176.964 162.425 117.558 1.00 45.72  ? 90  MET D HB3  1 
ATOM   17720 H HG2  . MET D 2  90  ? 178.498 163.462 116.224 1.00 45.72  ? 90  MET D HG2  1 
ATOM   17721 H HG3  . MET D 2  90  ? 179.190 163.084 117.604 1.00 45.72  ? 90  MET D HG3  1 
ATOM   17722 H HE1  . MET D 2  90  ? 179.949 161.181 113.706 1.00 45.72  ? 90  MET D HE1  1 
ATOM   17723 H HE2  . MET D 2  90  ? 178.517 161.099 114.387 1.00 45.72  ? 90  MET D HE2  1 
ATOM   17724 H HE3  . MET D 2  90  ? 179.099 162.507 113.922 1.00 45.72  ? 90  MET D HE3  1 
ATOM   17725 N N    . ALA D 2  91  ? 177.516 161.709 120.227 1.00 38.76  ? 91  ALA D N    1 
ATOM   17726 C CA   . ALA D 2  91  ? 177.899 162.210 121.540 1.00 38.76  ? 91  ALA D CA   1 
ATOM   17727 C C    . ALA D 2  91  ? 178.537 161.127 122.395 1.00 38.76  ? 91  ALA D C    1 
ATOM   17728 O O    . ALA D 2  91  ? 179.313 161.436 123.303 1.00 38.76  ? 91  ALA D O    1 
ATOM   17729 C CB   . ALA D 2  91  ? 176.682 162.790 122.253 1.00 38.76  ? 91  ALA D CB   1 
ATOM   17730 H H    . ALA D 2  91  ? 176.678 161.780 120.049 1.00 38.76  ? 91  ALA D H    1 
ATOM   17731 H HA   . ALA D 2  91  ? 178.549 162.922 121.429 1.00 38.76  ? 91  ALA D HA   1 
ATOM   17732 H HB1  . ALA D 2  91  ? 176.952 163.107 123.128 1.00 38.76  ? 91  ALA D HB1  1 
ATOM   17733 H HB2  . ALA D 2  91  ? 176.327 163.524 121.728 1.00 38.76  ? 91  ALA D HB2  1 
ATOM   17734 H HB3  . ALA D 2  91  ? 176.012 162.094 122.346 1.00 38.76  ? 91  ALA D HB3  1 
ATOM   17735 N N    . SER D 2  92  ? 178.221 159.862 122.137 1.00 40.24  ? 92  SER D N    1 
ATOM   17736 C CA   . SER D 2  92  ? 178.851 158.782 122.881 1.00 40.24  ? 92  SER D CA   1 
ATOM   17737 C C    . SER D 2  92  ? 180.274 158.509 122.424 1.00 40.24  ? 92  SER D C    1 
ATOM   17738 O O    . SER D 2  92  ? 180.960 157.694 123.046 1.00 40.24  ? 92  SER D O    1 
ATOM   17739 C CB   . SER D 2  92  ? 178.026 157.506 122.745 1.00 40.24  ? 92  SER D CB   1 
ATOM   17740 O OG   . SER D 2  92  ? 177.960 157.094 121.394 1.00 40.24  ? 92  SER D OG   1 
ATOM   17741 H H    . SER D 2  92  ? 177.652 159.606 121.546 1.00 40.24  ? 92  SER D H    1 
ATOM   17742 H HA   . SER D 2  92  ? 178.880 159.020 123.820 1.00 40.24  ? 92  SER D HA   1 
ATOM   17743 H HB2  . SER D 2  92  ? 178.440 156.803 123.270 1.00 40.24  ? 92  SER D HB2  1 
ATOM   17744 H HB3  . SER D 2  92  ? 177.128 157.676 123.068 1.00 40.24  ? 92  SER D HB3  1 
ATOM   17745 H HG   . SER D 2  92  ? 177.492 156.400 121.327 1.00 40.24  ? 92  SER D HG   1 
ATOM   17746 N N    . LYS D 2  93  ? 180.725 159.157 121.355 1.00 39.57  ? 93  LYS D N    1 
ATOM   17747 C CA   . LYS D 2  93  ? 182.042 158.920 120.792 1.00 39.57  ? 93  LYS D CA   1 
ATOM   17748 C C    . LYS D 2  93  ? 183.026 160.043 121.072 1.00 39.57  ? 93  LYS D C    1 
ATOM   17749 O O    . LYS D 2  93  ? 184.221 159.867 120.825 1.00 39.57  ? 93  LYS D O    1 
ATOM   17750 C CB   . LYS D 2  93  ? 181.926 158.718 119.277 1.00 39.57  ? 93  LYS D CB   1 
ATOM   17751 C CG   . LYS D 2  93  ? 181.307 157.393 118.888 1.00 39.57  ? 93  LYS D CG   1 
ATOM   17752 C CD   . LYS D 2  93  ? 181.318 157.195 117.391 1.00 39.57  ? 93  LYS D CD   1 
ATOM   17753 C CE   . LYS D 2  93  ? 180.682 155.874 117.003 1.00 39.57  ? 93  LYS D CE   1 
ATOM   17754 N NZ   . LYS D 2  93  ? 181.466 154.710 117.495 1.00 39.57  ? 93  LYS D NZ   1 
ATOM   17755 H H    . LYS D 2  93  ? 180.275 159.753 120.930 1.00 39.57  ? 93  LYS D H    1 
ATOM   17756 H HA   . LYS D 2  93  ? 182.407 158.106 121.172 1.00 39.57  ? 93  LYS D HA   1 
ATOM   17757 H HB2  . LYS D 2  93  ? 181.372 159.424 118.909 1.00 39.57  ? 93  LYS D HB2  1 
ATOM   17758 H HB3  . LYS D 2  93  ? 182.813 158.757 118.887 1.00 39.57  ? 93  LYS D HB3  1 
ATOM   17759 H HG2  . LYS D 2  93  ? 181.812 156.672 119.295 1.00 39.57  ? 93  LYS D HG2  1 
ATOM   17760 H HG3  . LYS D 2  93  ? 180.385 157.370 119.190 1.00 39.57  ? 93  LYS D HG3  1 
ATOM   17761 H HD2  . LYS D 2  93  ? 180.816 157.909 116.970 1.00 39.57  ? 93  LYS D HD2  1 
ATOM   17762 H HD3  . LYS D 2  93  ? 182.235 157.196 117.075 1.00 39.57  ? 93  LYS D HD3  1 
ATOM   17763 H HE2  . LYS D 2  93  ? 179.793 155.824 117.387 1.00 39.57  ? 93  LYS D HE2  1 
ATOM   17764 H HE3  . LYS D 2  93  ? 180.632 155.818 116.036 1.00 39.57  ? 93  LYS D HE3  1 
ATOM   17765 H HZ1  . LYS D 2  93  ? 181.084 153.952 117.229 1.00 39.57  ? 93  LYS D HZ1  1 
ATOM   17766 H HZ2  . LYS D 2  93  ? 182.296 154.744 117.174 1.00 39.57  ? 93  LYS D HZ2  1 
ATOM   17767 H HZ3  . LYS D 2  93  ? 181.499 154.720 118.385 1.00 39.57  ? 93  LYS D HZ3  1 
ATOM   17768 N N    . ILE D 2  94  ? 182.563 161.180 121.580 1.00 33.97  ? 94  ILE D N    1 
ATOM   17769 C CA   . ILE D 2  94  ? 183.430 162.289 121.939 1.00 33.97  ? 94  ILE D CA   1 
ATOM   17770 C C    . ILE D 2  94  ? 183.562 162.340 123.455 1.00 33.97  ? 94  ILE D C    1 
ATOM   17771 O O    . ILE D 2  94  ? 182.806 161.710 124.195 1.00 33.97  ? 94  ILE D O    1 
ATOM   17772 C CB   . ILE D 2  94  ? 182.914 163.631 121.385 1.00 33.97  ? 94  ILE D CB   1 
ATOM   17773 C CG1  . ILE D 2  94  ? 181.535 163.963 121.942 1.00 33.97  ? 94  ILE D CG1  1 
ATOM   17774 C CG2  . ILE D 2  94  ? 182.839 163.585 119.876 1.00 33.97  ? 94  ILE D CG2  1 
ATOM   17775 C CD1  . ILE D 2  94  ? 181.283 165.428 122.047 1.00 33.97  ? 94  ILE D CD1  1 
ATOM   17776 H H    . ILE D 2  94  ? 181.730 161.334 121.729 1.00 33.97  ? 94  ILE D H    1 
ATOM   17777 H HA   . ILE D 2  94  ? 184.312 162.134 121.568 1.00 33.97  ? 94  ILE D HA   1 
ATOM   17778 H HB   . ILE D 2  94  ? 183.532 164.332 121.644 1.00 33.97  ? 94  ILE D HB   1 
ATOM   17779 H HG12 . ILE D 2  94  ? 180.863 163.591 121.351 1.00 33.97  ? 94  ILE D HG12 1 
ATOM   17780 H HG13 . ILE D 2  94  ? 181.435 163.585 122.828 1.00 33.97  ? 94  ILE D HG13 1 
ATOM   17781 H HG21 . ILE D 2  94  ? 182.531 164.445 119.549 1.00 33.97  ? 94  ILE D HG21 1 
ATOM   17782 H HG22 . ILE D 2  94  ? 183.722 163.394 119.522 1.00 33.97  ? 94  ILE D HG22 1 
ATOM   17783 H HG23 . ILE D 2  94  ? 182.218 162.889 119.611 1.00 33.97  ? 94  ILE D HG23 1 
ATOM   17784 H HD11 . ILE D 2  94  ? 180.412 165.570 122.450 1.00 33.97  ? 94  ILE D HD11 1 
ATOM   17785 H HD12 . ILE D 2  94  ? 181.972 165.828 122.600 1.00 33.97  ? 94  ILE D HD12 1 
ATOM   17786 H HD13 . ILE D 2  94  ? 181.305 165.816 121.158 1.00 33.97  ? 94  ILE D HD13 1 
ATOM   17787 N N    . TRP D 2  95  ? 184.553 163.096 123.916 1.00 26.86  ? 95  TRP D N    1 
ATOM   17788 C CA   . TRP D 2  95  ? 184.754 163.284 125.345 1.00 26.86  ? 95  TRP D CA   1 
ATOM   17789 C C    . TRP D 2  95  ? 183.686 164.210 125.903 1.00 26.86  ? 95  TRP D C    1 
ATOM   17790 O O    . TRP D 2  95  ? 183.427 165.277 125.347 1.00 26.86  ? 95  TRP D O    1 
ATOM   17791 C CB   . TRP D 2  95  ? 186.144 163.864 125.612 1.00 26.86  ? 95  TRP D CB   1 
ATOM   17792 C CG   . TRP D 2  95  ? 186.502 164.008 127.070 1.00 26.86  ? 95  TRP D CG   1 
ATOM   17793 C CD1  . TRP D 2  95  ? 187.157 163.102 127.839 1.00 26.86  ? 95  TRP D CD1  1 
ATOM   17794 C CD2  . TRP D 2  95  ? 186.225 165.126 127.923 1.00 26.86  ? 95  TRP D CD2  1 
ATOM   17795 N NE1  . TRP D 2  95  ? 187.306 163.578 129.112 1.00 26.86  ? 95  TRP D NE1  1 
ATOM   17796 C CE2  . TRP D 2  95  ? 186.737 164.820 129.190 1.00 26.86  ? 95  TRP D CE2  1 
ATOM   17797 C CE3  . TRP D 2  95  ? 185.587 166.353 127.737 1.00 26.86  ? 95  TRP D CE3  1 
ATOM   17798 C CZ2  . TRP D 2  95  ? 186.646 165.696 130.260 1.00 26.86  ? 95  TRP D CZ2  1 
ATOM   17799 C CZ3  . TRP D 2  95  ? 185.496 167.218 128.801 1.00 26.86  ? 95  TRP D CZ3  1 
ATOM   17800 C CH2  . TRP D 2  95  ? 186.016 166.886 130.046 1.00 26.86  ? 95  TRP D CH2  1 
ATOM   17801 H H    . TRP D 2  95  ? 185.122 163.509 123.422 1.00 26.86  ? 95  TRP D H    1 
ATOM   17802 H HA   . TRP D 2  95  ? 184.687 162.429 125.797 1.00 26.86  ? 95  TRP D HA   1 
ATOM   17803 H HB2  . TRP D 2  95  ? 186.805 163.284 125.203 1.00 26.86  ? 95  TRP D HB2  1 
ATOM   17804 H HB3  . TRP D 2  95  ? 186.193 164.746 125.210 1.00 26.86  ? 95  TRP D HB3  1 
ATOM   17805 H HD1  . TRP D 2  95  ? 187.461 162.274 127.543 1.00 26.86  ? 95  TRP D HD1  1 
ATOM   17806 H HE1  . TRP D 2  95  ? 187.692 163.163 129.759 1.00 26.86  ? 95  TRP D HE1  1 
ATOM   17807 H HE3  . TRP D 2  95  ? 185.237 166.584 126.907 1.00 26.86  ? 95  TRP D HE3  1 
ATOM   17808 H HZ2  . TRP D 2  95  ? 186.991 165.477 131.095 1.00 26.86  ? 95  TRP D HZ2  1 
ATOM   17809 H HZ3  . TRP D 2  95  ? 185.073 168.038 128.687 1.00 26.86  ? 95  TRP D HZ3  1 
ATOM   17810 H HH2  . TRP D 2  95  ? 185.937 167.491 130.747 1.00 26.86  ? 95  TRP D HH2  1 
ATOM   17811 N N    . THR D 2  96  ? 183.070 163.804 127.004 1.00 27.70  ? 96  THR D N    1 
ATOM   17812 C CA   . THR D 2  96  ? 182.153 164.644 127.751 1.00 27.70  ? 96  THR D CA   1 
ATOM   17813 C C    . THR D 2  96  ? 182.566 164.640 129.213 1.00 27.70  ? 96  THR D C    1 
ATOM   17814 O O    . THR D 2  96  ? 183.108 163.647 129.701 1.00 27.70  ? 96  THR D O    1 
ATOM   17815 C CB   . THR D 2  96  ? 180.704 164.153 127.634 1.00 27.70  ? 96  THR D CB   1 
ATOM   17816 O OG1  . THR D 2  96  ? 180.592 162.844 128.203 1.00 27.70  ? 96  THR D OG1  1 
ATOM   17817 C CG2  . THR D 2  96  ? 180.261 164.113 126.185 1.00 27.70  ? 96  THR D CG2  1 
ATOM   17818 H H    . THR D 2  96  ? 183.171 163.021 127.346 1.00 27.70  ? 96  THR D H    1 
ATOM   17819 H HA   . THR D 2  96  ? 182.201 165.550 127.410 1.00 27.70  ? 96  THR D HA   1 
ATOM   17820 H HB   . THR D 2  96  ? 180.121 164.761 128.114 1.00 27.70  ? 96  THR D HB   1 
ATOM   17821 H HG1  . THR D 2  96  ? 179.800 162.571 128.142 1.00 27.70  ? 96  THR D HG1  1 
ATOM   17822 H HG21 . THR D 2  96  ? 179.333 163.837 126.131 1.00 27.70  ? 96  THR D HG21 1 
ATOM   17823 H HG22 . THR D 2  96  ? 180.352 164.993 125.787 1.00 27.70  ? 96  THR D HG22 1 
ATOM   17824 H HG23 . THR D 2  96  ? 180.807 163.484 125.688 1.00 27.70  ? 96  THR D HG23 1 
ATOM   17825 N N    . PRO D 2  97  ? 182.343 165.735 129.930 1.00 26.79  ? 97  PRO D N    1 
ATOM   17826 C CA   . PRO D 2  97  ? 182.686 165.746 131.353 1.00 26.79  ? 97  PRO D CA   1 
ATOM   17827 C C    . PRO D 2  97  ? 181.868 164.713 132.109 1.00 26.79  ? 97  PRO D C    1 
ATOM   17828 O O    . PRO D 2  97  ? 180.676 164.534 131.856 1.00 26.79  ? 97  PRO D O    1 
ATOM   17829 C CB   . PRO D 2  97  ? 182.351 167.174 131.786 1.00 26.79  ? 97  PRO D CB   1 
ATOM   17830 C CG   . PRO D 2  97  ? 181.377 167.653 130.800 1.00 26.79  ? 97  PRO D CG   1 
ATOM   17831 C CD   . PRO D 2  97  ? 181.695 166.986 129.514 1.00 26.79  ? 97  PRO D CD   1 
ATOM   17832 H HA   . PRO D 2  97  ? 183.633 165.576 131.481 1.00 26.79  ? 97  PRO D HA   1 
ATOM   17833 H HB2  . PRO D 2  97  ? 181.961 167.163 132.674 1.00 26.79  ? 97  PRO D HB2  1 
ATOM   17834 H HB3  . PRO D 2  97  ? 183.153 167.718 131.768 1.00 26.79  ? 97  PRO D HB3  1 
ATOM   17835 H HG2  . PRO D 2  97  ? 180.482 167.415 131.090 1.00 26.79  ? 97  PRO D HG2  1 
ATOM   17836 H HG3  . PRO D 2  97  ? 181.458 168.615 130.710 1.00 26.79  ? 97  PRO D HG3  1 
ATOM   17837 H HD2  . PRO D 2  97  ? 180.882 166.798 129.020 1.00 26.79  ? 97  PRO D HD2  1 
ATOM   17838 H HD3  . PRO D 2  97  ? 182.310 167.528 128.995 1.00 26.79  ? 97  PRO D HD3  1 
ATOM   17839 N N    . ASP D 2  98  ? 182.516 164.029 133.043 1.00 27.53  ? 98  ASP D N    1 
ATOM   17840 C CA   . ASP D 2  98  ? 181.857 162.974 133.810 1.00 27.53  ? 98  ASP D CA   1 
ATOM   17841 C C    . ASP D 2  98  ? 181.364 163.514 135.149 1.00 27.53  ? 98  ASP D C    1 
ATOM   17842 O O    . ASP D 2  98  ? 181.785 163.102 136.221 1.00 27.53  ? 98  ASP D O    1 
ATOM   17843 C CB   . ASP D 2  98  ? 182.795 161.788 133.994 1.00 27.53  ? 98  ASP D CB   1 
ATOM   17844 C CG   . ASP D 2  98  ? 184.019 162.128 134.793 1.00 27.53  ? 98  ASP D CG   1 
ATOM   17845 O OD1  . ASP D 2  98  ? 184.193 163.302 135.159 1.00 27.53  ? 98  ASP D OD1  1 
ATOM   17846 O OD2  . ASP D 2  98  ? 184.814 161.207 135.047 1.00 27.53  ? 98  ASP D OD2  1 
ATOM   17847 H H    . ASP D 2  98  ? 183.340 164.156 133.255 1.00 27.53  ? 98  ASP D H    1 
ATOM   17848 H HA   . ASP D 2  98  ? 181.084 162.663 133.315 1.00 27.53  ? 98  ASP D HA   1 
ATOM   17849 H HB2  . ASP D 2  98  ? 182.321 161.081 134.458 1.00 27.53  ? 98  ASP D HB2  1 
ATOM   17850 H HB3  . ASP D 2  98  ? 183.084 161.477 133.122 1.00 27.53  ? 98  ASP D HB3  1 
ATOM   17851 N N    . THR D 2  99  ? 180.437 164.455 135.052 1.00 26.04  ? 99  THR D N    1 
ATOM   17852 C CA   . THR D 2  99  ? 179.849 165.061 136.232 1.00 26.04  ? 99  THR D CA   1 
ATOM   17853 C C    . THR D 2  99  ? 179.018 164.040 136.993 1.00 26.04  ? 99  THR D C    1 
ATOM   17854 O O    . THR D 2  99  ? 178.362 163.184 136.400 1.00 26.04  ? 99  THR D O    1 
ATOM   17855 C CB   . THR D 2  99  ? 178.978 166.245 135.826 1.00 26.04  ? 99  THR D CB   1 
ATOM   17856 O OG1  . THR D 2  99  ? 179.747 167.147 135.028 1.00 26.04  ? 99  THR D OG1  1 
ATOM   17857 C CG2  . THR D 2  99  ? 178.462 166.981 137.033 1.00 26.04  ? 99  THR D CG2  1 
ATOM   17858 H H    . THR D 2  99  ? 180.130 164.762 134.309 1.00 26.04  ? 99  THR D H    1 
ATOM   17859 H HA   . THR D 2  99  ? 180.555 165.382 136.812 1.00 26.04  ? 99  THR D HA   1 
ATOM   17860 H HB   . THR D 2  99  ? 178.219 165.926 135.313 1.00 26.04  ? 99  THR D HB   1 
ATOM   17861 H HG1  . THR D 2  99  ? 180.268 167.585 135.519 1.00 26.04  ? 99  THR D HG1  1 
ATOM   17862 H HG21 . THR D 2  99  ? 178.045 167.813 136.759 1.00 26.04  ? 99  THR D HG21 1 
ATOM   17863 H HG22 . THR D 2  99  ? 177.806 166.440 137.499 1.00 26.04  ? 99  THR D HG22 1 
ATOM   17864 H HG23 . THR D 2  99  ? 179.194 167.181 137.637 1.00 26.04  ? 99  THR D HG23 1 
ATOM   17865 N N    . PHE D 2  100 ? 179.051 164.130 138.315 1.00 24.54  ? 100 PHE D N    1 
ATOM   17866 C CA   . PHE D 2  100 ? 178.188 163.333 139.165 1.00 24.54  ? 100 PHE D CA   1 
ATOM   17867 C C    . PHE D 2  100 ? 177.725 164.207 140.316 1.00 24.54  ? 100 PHE D C    1 
ATOM   17868 O O    . PHE D 2  100 ? 178.304 165.255 140.591 1.00 24.54  ? 100 PHE D O    1 
ATOM   17869 C CB   . PHE D 2  100 ? 178.900 162.066 139.659 1.00 24.54  ? 100 PHE D CB   1 
ATOM   17870 C CG   . PHE D 2  100 ? 179.747 162.265 140.879 1.00 24.54  ? 100 PHE D CG   1 
ATOM   17871 C CD1  . PHE D 2  100 ? 180.906 162.995 140.823 1.00 24.54  ? 100 PHE D CD1  1 
ATOM   17872 C CD2  . PHE D 2  100 ? 179.394 161.688 142.078 1.00 24.54  ? 100 PHE D CD2  1 
ATOM   17873 C CE1  . PHE D 2  100 ? 181.680 163.160 141.938 1.00 24.54  ? 100 PHE D CE1  1 
ATOM   17874 C CE2  . PHE D 2  100 ? 180.174 161.850 143.190 1.00 24.54  ? 100 PHE D CE2  1 
ATOM   17875 C CZ   . PHE D 2  100 ? 181.313 162.586 143.120 1.00 24.54  ? 100 PHE D CZ   1 
ATOM   17876 H H    . PHE D 2  100 ? 179.574 164.657 138.749 1.00 24.54  ? 100 PHE D H    1 
ATOM   17877 H HA   . PHE D 2  100 ? 177.406 163.061 138.660 1.00 24.54  ? 100 PHE D HA   1 
ATOM   17878 H HB2  . PHE D 2  100 ? 178.231 161.397 139.871 1.00 24.54  ? 100 PHE D HB2  1 
ATOM   17879 H HB3  . PHE D 2  100 ? 179.477 161.739 138.951 1.00 24.54  ? 100 PHE D HB3  1 
ATOM   17880 H HD1  . PHE D 2  100 ? 181.164 163.390 140.020 1.00 24.54  ? 100 PHE D HD1  1 
ATOM   17881 H HD2  . PHE D 2  100 ? 178.615 161.182 142.134 1.00 24.54  ? 100 PHE D HD2  1 
ATOM   17882 H HE1  . PHE D 2  100 ? 182.462 163.663 141.890 1.00 24.54  ? 100 PHE D HE1  1 
ATOM   17883 H HE2  . PHE D 2  100 ? 179.920 161.461 143.997 1.00 24.54  ? 100 PHE D HE2  1 
ATOM   17884 H HZ   . PHE D 2  100 ? 181.841 162.701 143.877 1.00 24.54  ? 100 PHE D HZ   1 
ATOM   17885 N N    . PHE D 2  101 ? 176.650 163.788 140.968 1.00 27.18  ? 101 PHE D N    1 
ATOM   17886 C CA   . PHE D 2  101 ? 176.066 164.536 142.071 1.00 27.18  ? 101 PHE D CA   1 
ATOM   17887 C C    . PHE D 2  101 ? 176.548 163.935 143.383 1.00 27.18  ? 101 PHE D C    1 
ATOM   17888 O O    . PHE D 2  101 ? 176.322 162.753 143.646 1.00 27.18  ? 101 PHE D O    1 
ATOM   17889 C CB   . PHE D 2  101 ? 174.542 164.529 141.975 1.00 27.18  ? 101 PHE D CB   1 
ATOM   17890 C CG   . PHE D 2  101 ? 174.027 165.200 140.742 1.00 27.18  ? 101 PHE D CG   1 
ATOM   17891 C CD1  . PHE D 2  101 ? 173.785 166.554 140.728 1.00 27.18  ? 101 PHE D CD1  1 
ATOM   17892 C CD2  . PHE D 2  101 ? 173.821 164.483 139.583 1.00 27.18  ? 101 PHE D CD2  1 
ATOM   17893 C CE1  . PHE D 2  101 ? 173.336 167.173 139.593 1.00 27.18  ? 101 PHE D CE1  1 
ATOM   17894 C CE2  . PHE D 2  101 ? 173.374 165.100 138.448 1.00 27.18  ? 101 PHE D CE2  1 
ATOM   17895 C CZ   . PHE D 2  101 ? 173.129 166.446 138.455 1.00 27.18  ? 101 PHE D CZ   1 
ATOM   17896 H H    . PHE D 2  101 ? 176.233 163.059 140.787 1.00 27.18  ? 101 PHE D H    1 
ATOM   17897 H HA   . PHE D 2  101 ? 176.366 165.458 142.031 1.00 27.18  ? 101 PHE D HA   1 
ATOM   17898 H HB2  . PHE D 2  101 ? 174.232 163.610 141.967 1.00 27.18  ? 101 PHE D HB2  1 
ATOM   17899 H HB3  . PHE D 2  101 ? 174.176 164.994 142.744 1.00 27.18  ? 101 PHE D HB3  1 
ATOM   17900 H HD1  . PHE D 2  101 ? 173.926 167.055 141.499 1.00 27.18  ? 101 PHE D HD1  1 
ATOM   17901 H HD2  . PHE D 2  101 ? 173.988 163.568 139.573 1.00 27.18  ? 101 PHE D HD2  1 
ATOM   17902 H HE1  . PHE D 2  101 ? 173.169 168.088 139.598 1.00 27.18  ? 101 PHE D HE1  1 
ATOM   17903 H HE2  . PHE D 2  101 ? 173.231 164.605 137.674 1.00 27.18  ? 101 PHE D HE2  1 
ATOM   17904 H HZ   . PHE D 2  101 ? 172.820 166.866 137.685 1.00 27.18  ? 101 PHE D HZ   1 
ATOM   17905 N N    . HIS D 2  102 ? 177.215 164.752 144.196 1.00 27.07  ? 102 HIS D N    1 
ATOM   17906 C CA   . HIS D 2  102 ? 177.887 164.236 145.383 1.00 27.07  ? 102 HIS D CA   1 
ATOM   17907 C C    . HIS D 2  102 ? 176.898 163.606 146.351 1.00 27.07  ? 102 HIS D C    1 
ATOM   17908 O O    . HIS D 2  102 ? 177.121 162.499 146.850 1.00 27.07  ? 102 HIS D O    1 
ATOM   17909 C CB   . HIS D 2  102 ? 178.662 165.357 146.064 1.00 27.07  ? 102 HIS D CB   1 
ATOM   17910 C CG   . HIS D 2  102 ? 179.924 165.731 145.357 1.00 27.07  ? 102 HIS D CG   1 
ATOM   17911 N ND1  . HIS D 2  102 ? 179.992 165.888 143.992 1.00 27.07  ? 102 HIS D ND1  1 
ATOM   17912 C CD2  . HIS D 2  102 ? 181.167 165.983 145.826 1.00 27.07  ? 102 HIS D CD2  1 
ATOM   17913 C CE1  . HIS D 2  102 ? 181.223 166.215 143.649 1.00 27.07  ? 102 HIS D CE1  1 
ATOM   17914 N NE2  . HIS D 2  102 ? 181.955 166.281 144.744 1.00 27.07  ? 102 HIS D NE2  1 
ATOM   17915 H H    . HIS D 2  102 ? 177.293 165.601 144.084 1.00 27.07  ? 102 HIS D H    1 
ATOM   17916 H HA   . HIS D 2  102 ? 178.521 163.552 145.114 1.00 27.07  ? 102 HIS D HA   1 
ATOM   17917 H HB2  . HIS D 2  102 ? 178.100 166.146 146.105 1.00 27.07  ? 102 HIS D HB2  1 
ATOM   17918 H HB3  . HIS D 2  102 ? 178.898 165.074 146.961 1.00 27.07  ? 102 HIS D HB3  1 
ATOM   17919 H HD2  . HIS D 2  102 ? 181.437 165.957 146.716 1.00 27.07  ? 102 HIS D HD2  1 
ATOM   17920 H HE1  . HIS D 2  102 ? 181.523 166.376 142.783 1.00 27.07  ? 102 HIS D HE1  1 
ATOM   17921 N N    . ASN D 2  103 ? 175.792 164.291 146.625 1.00 32.58  ? 103 ASN D N    1 
ATOM   17922 C CA   . ASN D 2  103 ? 174.773 163.786 147.531 1.00 32.58  ? 103 ASN D CA   1 
ATOM   17923 C C    . ASN D 2  103 ? 173.643 163.077 146.802 1.00 32.58  ? 103 ASN D C    1 
ATOM   17924 O O    . ASN D 2  103 ? 172.640 162.732 147.428 1.00 32.58  ? 103 ASN D O    1 
ATOM   17925 C CB   . ASN D 2  103 ? 174.216 164.926 148.386 1.00 32.58  ? 103 ASN D CB   1 
ATOM   17926 C CG   . ASN D 2  103 ? 173.619 166.033 147.564 1.00 32.58  ? 103 ASN D CG   1 
ATOM   17927 O OD1  . ASN D 2  103 ? 173.928 166.179 146.389 1.00 32.58  ? 103 ASN D OD1  1 
ATOM   17928 N ND2  . ASN D 2  103 ? 172.752 166.820 148.175 1.00 32.58  ? 103 ASN D ND2  1 
ATOM   17929 H H    . ASN D 2  103 ? 175.609 165.061 146.290 1.00 32.58  ? 103 ASN D H    1 
ATOM   17930 H HA   . ASN D 2  103 ? 175.182 163.144 148.132 1.00 32.58  ? 103 ASN D HA   1 
ATOM   17931 H HB2  . ASN D 2  103 ? 173.521 164.575 148.965 1.00 32.58  ? 103 ASN D HB2  1 
ATOM   17932 H HB3  . ASN D 2  103 ? 174.934 165.301 148.919 1.00 32.58  ? 103 ASN D HB3  1 
ATOM   17933 H HD21 . ASN D 2  103 ? 172.383 167.468 147.746 1.00 32.58  ? 103 ASN D HD21 1 
ATOM   17934 H HD22 . ASN D 2  103 ? 172.558 166.686 149.002 1.00 32.58  ? 103 ASN D HD22 1 
ATOM   17935 N N    . GLY D 2  104 ? 173.774 162.856 145.499 1.00 33.81  ? 104 GLY D N    1 
ATOM   17936 C CA   . GLY D 2  104 ? 172.740 162.143 144.777 1.00 33.81  ? 104 GLY D CA   1 
ATOM   17937 C C    . GLY D 2  104 ? 172.586 160.721 145.277 1.00 33.81  ? 104 GLY D C    1 
ATOM   17938 O O    . GLY D 2  104 ? 173.549 160.064 145.665 1.00 33.81  ? 104 GLY D O    1 
ATOM   17939 H H    . GLY D 2  104 ? 174.441 163.105 145.018 1.00 33.81  ? 104 GLY D H    1 
ATOM   17940 H HA2  . GLY D 2  104 ? 171.892 162.602 144.884 1.00 33.81  ? 104 GLY D HA2  1 
ATOM   17941 H HA3  . GLY D 2  104 ? 172.961 162.117 143.833 1.00 33.81  ? 104 GLY D HA3  1 
ATOM   17942 N N    . LYS D 2  105 ? 171.343 160.246 145.268 1.00 41.33  ? 105 LYS D N    1 
ATOM   17943 C CA   . LYS D 2  105 ? 171.019 158.893 145.697 1.00 41.33  ? 105 LYS D CA   1 
ATOM   17944 C C    . LYS D 2  105 ? 170.733 157.969 144.525 1.00 41.33  ? 105 LYS D C    1 
ATOM   17945 O O    . LYS D 2  105 ? 171.351 156.910 144.407 1.00 41.33  ? 105 LYS D O    1 
ATOM   17946 C CB   . LYS D 2  105 ? 169.808 158.908 146.631 1.00 41.33  ? 105 LYS D CB   1 
ATOM   17947 C CG   . LYS D 2  105 ? 170.046 159.576 147.959 1.00 41.33  ? 105 LYS D CG   1 
ATOM   17948 C CD   . LYS D 2  105 ? 168.777 159.600 148.788 1.00 41.33  ? 105 LYS D CD   1 
ATOM   17949 C CE   . LYS D 2  105 ? 168.387 158.204 149.239 1.00 41.33  ? 105 LYS D CE   1 
ATOM   17950 N NZ   . LYS D 2  105 ? 167.224 158.206 150.163 1.00 41.33  ? 105 LYS D NZ   1 
ATOM   17951 H H    . LYS D 2  105 ? 170.659 160.699 145.012 1.00 41.33  ? 105 LYS D H    1 
ATOM   17952 H HA   . LYS D 2  105 ? 171.769 158.527 146.189 1.00 41.33  ? 105 LYS D HA   1 
ATOM   17953 H HB2  . LYS D 2  105 ? 169.083 159.379 146.191 1.00 41.33  ? 105 LYS D HB2  1 
ATOM   17954 H HB3  . LYS D 2  105 ? 169.545 157.990 146.800 1.00 41.33  ? 105 LYS D HB3  1 
ATOM   17955 H HG2  . LYS D 2  105 ? 170.723 159.083 148.450 1.00 41.33  ? 105 LYS D HG2  1 
ATOM   17956 H HG3  . LYS D 2  105 ? 170.334 160.490 147.813 1.00 41.33  ? 105 LYS D HG3  1 
ATOM   17957 H HD2  . LYS D 2  105 ? 168.914 160.146 149.577 1.00 41.33  ? 105 LYS D HD2  1 
ATOM   17958 H HD3  . LYS D 2  105 ? 168.052 159.959 148.253 1.00 41.33  ? 105 LYS D HD3  1 
ATOM   17959 H HE2  . LYS D 2  105 ? 168.146 157.674 148.464 1.00 41.33  ? 105 LYS D HE2  1 
ATOM   17960 H HE3  . LYS D 2  105 ? 169.138 157.798 149.700 1.00 41.33  ? 105 LYS D HE3  1 
ATOM   17961 H HZ1  . LYS D 2  105 ? 167.247 158.929 150.682 1.00 41.33  ? 105 LYS D HZ1  1 
ATOM   17962 H HZ2  . LYS D 2  105 ? 166.466 158.206 149.699 1.00 41.33  ? 105 LYS D HZ2  1 
ATOM   17963 H HZ3  . LYS D 2  105 ? 167.244 157.479 150.676 1.00 41.33  ? 105 LYS D HZ3  1 
ATOM   17964 N N    . LYS D 2  106 ? 169.793 158.343 143.662 1.00 38.20  ? 106 LYS D N    1 
ATOM   17965 C CA   . LYS D 2  106 ? 169.455 157.514 142.511 1.00 38.20  ? 106 LYS D CA   1 
ATOM   17966 C C    . LYS D 2  106 ? 168.843 158.429 141.454 1.00 38.20  ? 106 LYS D C    1 
ATOM   17967 O O    . LYS D 2  106 ? 167.666 158.780 141.545 1.00 38.20  ? 106 LYS D O    1 
ATOM   17968 C CB   . LYS D 2  106 ? 168.503 156.397 142.899 1.00 38.20  ? 106 LYS D CB   1 
ATOM   17969 C CG   . LYS D 2  106 ? 168.111 155.483 141.754 1.00 38.20  ? 106 LYS D CG   1 
ATOM   17970 C CD   . LYS D 2  106 ? 169.317 155.036 140.948 1.00 38.20  ? 106 LYS D CD   1 
ATOM   17971 C CE   . LYS D 2  106 ? 168.943 153.974 139.932 1.00 38.20  ? 106 LYS D CE   1 
ATOM   17972 N NZ   . LYS D 2  106 ? 168.461 152.724 140.575 1.00 38.20  ? 106 LYS D NZ   1 
ATOM   17973 H H    . LYS D 2  106 ? 169.337 159.071 143.720 1.00 38.20  ? 106 LYS D H    1 
ATOM   17974 H HA   . LYS D 2  106 ? 170.270 157.129 142.154 1.00 38.20  ? 106 LYS D HA   1 
ATOM   17975 H HB2  . LYS D 2  106 ? 168.925 155.852 143.581 1.00 38.20  ? 106 LYS D HB2  1 
ATOM   17976 H HB3  . LYS D 2  106 ? 167.690 156.791 143.252 1.00 38.20  ? 106 LYS D HB3  1 
ATOM   17977 H HG2  . LYS D 2  106 ? 167.676 154.694 142.112 1.00 38.20  ? 106 LYS D HG2  1 
ATOM   17978 H HG3  . LYS D 2  106 ? 167.509 155.957 141.159 1.00 38.20  ? 106 LYS D HG3  1 
ATOM   17979 H HD2  . LYS D 2  106 ? 169.681 155.793 140.463 1.00 38.20  ? 106 LYS D HD2  1 
ATOM   17980 H HD3  . LYS D 2  106 ? 169.984 154.665 141.546 1.00 38.20  ? 106 LYS D HD3  1 
ATOM   17981 H HE2  . LYS D 2  106 ? 168.233 154.314 139.365 1.00 38.20  ? 106 LYS D HE2  1 
ATOM   17982 H HE3  . LYS D 2  106 ? 169.722 153.758 139.397 1.00 38.20  ? 106 LYS D HE3  1 
ATOM   17983 H HZ1  . LYS D 2  106 ? 168.304 152.105 139.955 1.00 38.20  ? 106 LYS D HZ1  1 
ATOM   17984 H HZ2  . LYS D 2  106 ? 169.076 152.416 141.140 1.00 38.20  ? 106 LYS D HZ2  1 
ATOM   17985 H HZ3  . LYS D 2  106 ? 167.709 152.881 141.023 1.00 38.20  ? 106 LYS D HZ3  1 
ATOM   17986 N N    . SER D 2  107 ? 169.641 158.789 140.461 1.00 33.94  ? 107 SER D N    1 
ATOM   17987 C CA   . SER D 2  107 ? 169.215 159.661 139.383 1.00 33.94  ? 107 SER D CA   1 
ATOM   17988 C C    . SER D 2  107 ? 168.897 158.830 138.150 1.00 33.94  ? 107 SER D C    1 
ATOM   17989 O O    . SER D 2  107 ? 169.511 157.790 137.911 1.00 33.94  ? 107 SER D O    1 
ATOM   17990 C CB   . SER D 2  107 ? 170.303 160.682 139.065 1.00 33.94  ? 107 SER D CB   1 
ATOM   17991 O OG   . SER D 2  107 ? 170.620 161.442 140.214 1.00 33.94  ? 107 SER D OG   1 
ATOM   17992 H H    . SER D 2  107 ? 170.459 158.532 140.389 1.00 33.94  ? 107 SER D H    1 
ATOM   17993 H HA   . SER D 2  107 ? 168.413 160.139 139.648 1.00 33.94  ? 107 SER D HA   1 
ATOM   17994 H HB2  . SER D 2  107 ? 171.098 160.214 138.765 1.00 33.94  ? 107 SER D HB2  1 
ATOM   17995 H HB3  . SER D 2  107 ? 169.985 161.277 138.369 1.00 33.94  ? 107 SER D HB3  1 
ATOM   17996 H HG   . SER D 2  107 ? 171.217 162.004 140.032 1.00 33.94  ? 107 SER D HG   1 
ATOM   17997 N N    . VAL D 2  108 ? 167.922 159.289 137.373 1.00 33.68  ? 108 VAL D N    1 
ATOM   17998 C CA   . VAL D 2  108 ? 167.520 158.622 136.143 1.00 33.68  ? 108 VAL D CA   1 
ATOM   17999 C C    . VAL D 2  108 ? 167.668 159.610 135.000 1.00 33.68  ? 108 VAL D C    1 
ATOM   18000 O O    . VAL D 2  108 ? 167.244 160.764 135.113 1.00 33.68  ? 108 VAL D O    1 
ATOM   18001 C CB   . VAL D 2  108 ? 166.077 158.089 136.216 1.00 33.68  ? 108 VAL D CB   1 
ATOM   18002 C CG1  . VAL D 2  108 ? 165.950 157.055 137.317 1.00 33.68  ? 108 VAL D CG1  1 
ATOM   18003 C CG2  . VAL D 2  108 ? 165.092 159.209 136.431 1.00 33.68  ? 108 VAL D CG2  1 
ATOM   18004 H H    . VAL D 2  108 ? 167.471 160.001 137.542 1.00 33.68  ? 108 VAL D H    1 
ATOM   18005 H HA   . VAL D 2  108 ? 168.111 157.872 135.972 1.00 33.68  ? 108 VAL D HA   1 
ATOM   18006 H HB   . VAL D 2  108 ? 165.858 157.657 135.376 1.00 33.68  ? 108 VAL D HB   1 
ATOM   18007 H HG11 . VAL D 2  108 ? 165.037 156.728 137.338 1.00 33.68  ? 108 VAL D HG11 1 
ATOM   18008 H HG12 . VAL D 2  108 ? 166.560 156.324 137.134 1.00 33.68  ? 108 VAL D HG12 1 
ATOM   18009 H HG13 . VAL D 2  108 ? 166.173 157.468 138.165 1.00 33.68  ? 108 VAL D HG13 1 
ATOM   18010 H HG21 . VAL D 2  108 ? 164.213 158.828 136.580 1.00 33.68  ? 108 VAL D HG21 1 
ATOM   18011 H HG22 . VAL D 2  108 ? 165.364 159.722 137.207 1.00 33.68  ? 108 VAL D HG22 1 
ATOM   18012 H HG23 . VAL D 2  108 ? 165.075 159.777 135.645 1.00 33.68  ? 108 VAL D HG23 1 
ATOM   18013 N N    . ALA D 2  109 ? 168.286 159.165 133.916 1.00 32.60  ? 109 ALA D N    1 
ATOM   18014 C CA   . ALA D 2  109 ? 168.327 159.917 132.675 1.00 32.60  ? 109 ALA D CA   1 
ATOM   18015 C C    . ALA D 2  109 ? 167.205 159.427 131.775 1.00 32.60  ? 109 ALA D C    1 
ATOM   18016 O O    . ALA D 2  109 ? 167.092 158.225 131.521 1.00 32.60  ? 109 ALA D O    1 
ATOM   18017 C CB   . ALA D 2  109 ? 169.674 159.752 131.980 1.00 32.60  ? 109 ALA D CB   1 
ATOM   18018 H H    . ALA D 2  109 ? 168.698 158.410 133.874 1.00 32.60  ? 109 ALA D H    1 
ATOM   18019 H HA   . ALA D 2  109 ? 168.187 160.859 132.858 1.00 32.60  ? 109 ALA D HA   1 
ATOM   18020 H HB1  . ALA D 2  109 ? 169.668 160.263 131.155 1.00 32.60  ? 109 ALA D HB1  1 
ATOM   18021 H HB2  . ALA D 2  109 ? 170.374 160.079 132.567 1.00 32.60  ? 109 ALA D HB2  1 
ATOM   18022 H HB3  . ALA D 2  109 ? 169.816 158.812 131.786 1.00 32.60  ? 109 ALA D HB3  1 
ATOM   18023 N N    . HIS D 2  110 ? 166.379 160.350 131.303 1.00 33.90  ? 110 HIS D N    1 
ATOM   18024 C CA   . HIS D 2  110 ? 165.201 159.987 130.532 1.00 33.90  ? 110 HIS D CA   1 
ATOM   18025 C C    . HIS D 2  110 ? 165.585 159.651 129.099 1.00 33.90  ? 110 HIS D C    1 
ATOM   18026 O O    . HIS D 2  110 ? 166.373 160.367 128.478 1.00 33.90  ? 110 HIS D O    1 
ATOM   18027 C CB   . HIS D 2  110 ? 164.197 161.131 130.559 1.00 33.90  ? 110 HIS D CB   1 
ATOM   18028 C CG   . HIS D 2  110 ? 163.852 161.591 131.938 1.00 33.90  ? 110 HIS D CG   1 
ATOM   18029 N ND1  . HIS D 2  110 ? 162.924 160.947 132.724 1.00 33.90  ? 110 HIS D ND1  1 
ATOM   18030 C CD2  . HIS D 2  110 ? 164.311 162.628 132.674 1.00 33.90  ? 110 HIS D CD2  1 
ATOM   18031 C CE1  . HIS D 2  110 ? 162.825 161.569 133.883 1.00 33.90  ? 110 HIS D CE1  1 
ATOM   18032 N NE2  . HIS D 2  110 ? 163.655 162.594 133.878 1.00 33.90  ? 110 HIS D NE2  1 
ATOM   18033 H H    . HIS D 2  110 ? 166.480 161.197 131.415 1.00 33.90  ? 110 HIS D H    1 
ATOM   18034 H HA   . HIS D 2  110 ? 164.785 159.205 130.928 1.00 33.90  ? 110 HIS D HA   1 
ATOM   18035 H HB2  . HIS D 2  110 ? 164.572 161.887 130.080 1.00 33.90  ? 110 HIS D HB2  1 
ATOM   18036 H HB3  . HIS D 2  110 ? 163.378 160.841 130.128 1.00 33.90  ? 110 HIS D HB3  1 
ATOM   18037 H HD2  . HIS D 2  110 ? 164.950 163.251 132.411 1.00 33.90  ? 110 HIS D HD2  1 
ATOM   18038 H HE1  . HIS D 2  110 ? 162.264 161.326 134.584 1.00 33.90  ? 110 HIS D HE1  1 
ATOM   18039 N N    . ASN D 2  111 ? 165.043 158.555 128.576 1.00 38.20  ? 111 ASN D N    1 
ATOM   18040 C CA   . ASN D 2  111 ? 165.292 158.173 127.190 1.00 38.20  ? 111 ASN D CA   1 
ATOM   18041 C C    . ASN D 2  111 ? 164.020 157.677 126.520 1.00 38.20  ? 111 ASN D C    1 
ATOM   18042 O O    . ASN D 2  111 ? 164.009 156.635 125.866 1.00 38.20  ? 111 ASN D O    1 
ATOM   18043 C CB   . ASN D 2  111 ? 166.390 157.113 127.072 1.00 38.20  ? 111 ASN D CB   1 
ATOM   18044 C CG   . ASN D 2  111 ? 165.967 155.787 127.637 1.00 38.20  ? 111 ASN D CG   1 
ATOM   18045 O OD1  . ASN D 2  111 ? 165.258 155.757 128.638 1.00 38.20  ? 111 ASN D OD1  1 
ATOM   18046 N ND2  . ASN D 2  111 ? 166.371 154.679 127.014 1.00 38.20  ? 111 ASN D ND2  1 
ATOM   18047 H H    . ASN D 2  111 ? 164.528 158.014 129.003 1.00 38.20  ? 111 ASN D H    1 
ATOM   18048 H HA   . ASN D 2  111 ? 165.575 158.960 126.707 1.00 38.20  ? 111 ASN D HA   1 
ATOM   18049 H HB2  . ASN D 2  111 ? 166.608 157.010 126.134 1.00 38.20  ? 111 ASN D HB2  1 
ATOM   18050 H HB3  . ASN D 2  111 ? 167.171 157.413 127.562 1.00 38.20  ? 111 ASN D HB3  1 
ATOM   18051 H HD21 . ASN D 2  111 ? 166.119 153.929 127.350 1.00 38.20  ? 111 ASN D HD21 1 
ATOM   18052 N N    . MET D 2  112 ? 162.922 158.412 126.661 1.00 36.57  ? 112 MET D N    1 
ATOM   18053 C CA   . MET D 2  112 ? 161.757 158.142 125.835 1.00 36.57  ? 112 MET D CA   1 
ATOM   18054 C C    . MET D 2  112 ? 161.251 159.463 125.270 1.00 36.57  ? 112 MET D C    1 
ATOM   18055 O O    . MET D 2  112 ? 161.165 160.450 126.004 1.00 36.57  ? 112 MET D O    1 
ATOM   18056 C CB   . MET D 2  112 ? 160.638 157.461 126.619 1.00 36.57  ? 112 MET D CB   1 
ATOM   18057 C CG   . MET D 2  112 ? 159.454 157.103 125.744 1.00 36.57  ? 112 MET D CG   1 
ATOM   18058 S SD   . MET D 2  112 ? 158.122 156.298 126.598 1.00 36.57  ? 112 MET D SD   1 
ATOM   18059 C CE   . MET D 2  112 ? 157.527 157.715 127.497 1.00 36.57  ? 112 MET D CE   1 
ATOM   18060 H H    . MET D 2  112 ? 162.829 159.059 127.219 1.00 36.57  ? 112 MET D H    1 
ATOM   18061 H HA   . MET D 2  112 ? 162.028 157.539 125.131 1.00 36.57  ? 112 MET D HA   1 
ATOM   18062 H HB2  . MET D 2  112 ? 160.979 156.644 127.014 1.00 36.57  ? 112 MET D HB2  1 
ATOM   18063 H HB3  . MET D 2  112 ? 160.330 158.063 127.314 1.00 36.57  ? 112 MET D HB3  1 
ATOM   18064 H HG2  . MET D 2  112 ? 159.102 157.906 125.329 1.00 36.57  ? 112 MET D HG2  1 
ATOM   18065 H HG3  . MET D 2  112 ? 159.758 156.484 125.063 1.00 36.57  ? 112 MET D HG3  1 
ATOM   18066 H HE1  . MET D 2  112 ? 156.760 157.461 128.029 1.00 36.57  ? 112 MET D HE1  1 
ATOM   18067 H HE2  . MET D 2  112 ? 158.237 158.065 128.048 1.00 36.57  ? 112 MET D HE2  1 
ATOM   18068 H HE3  . MET D 2  112 ? 157.269 158.388 126.857 1.00 36.57  ? 112 MET D HE3  1 
ATOM   18069 N N    . THR D 2  113 ? 160.905 159.498 123.980 1.00 35.98  ? 113 THR D N    1 
ATOM   18070 C CA   . THR D 2  113 ? 160.957 158.357 123.070 1.00 35.98  ? 113 THR D CA   1 
ATOM   18071 C C    . THR D 2  113 ? 162.374 158.055 122.602 1.00 35.98  ? 113 THR D C    1 
ATOM   18072 O O    . THR D 2  113 ? 162.637 156.996 122.045 1.00 35.98  ? 113 THR D O    1 
ATOM   18073 C CB   . THR D 2  113 ? 160.067 158.593 121.842 1.00 35.98  ? 113 THR D CB   1 
ATOM   18074 O OG1  . THR D 2  113 ? 160.595 159.669 121.061 1.00 35.98  ? 113 THR D OG1  1 
ATOM   18075 C CG2  . THR D 2  113 ? 158.648 158.915 122.266 1.00 35.98  ? 113 THR D CG2  1 
ATOM   18076 H H    . THR D 2  113 ? 160.621 160.212 123.595 1.00 35.98  ? 113 THR D H    1 
ATOM   18077 H HA   . THR D 2  113 ? 160.621 157.566 123.506 1.00 35.98  ? 113 THR D HA   1 
ATOM   18078 H HB   . THR D 2  113 ? 160.047 157.788 121.302 1.00 35.98  ? 113 THR D HB   1 
ATOM   18079 H HG1  . THR D 2  113 ? 160.106 159.806 120.392 1.00 35.98  ? 113 THR D HG1  1 
ATOM   18080 H HG21 . THR D 2  113 ? 158.077 158.981 121.484 1.00 35.98  ? 113 THR D HG21 1 
ATOM   18081 H HG22 . THR D 2  113 ? 158.308 158.215 122.844 1.00 35.98  ? 113 THR D HG22 1 
ATOM   18082 H HG23 . THR D 2  113 ? 158.626 159.758 122.745 1.00 35.98  ? 113 THR D HG23 1 
ATOM   18083 N N    . MET D 2  114 ? 163.278 158.992 122.837 1.00 40.46  ? 114 MET D N    1 
ATOM   18084 C CA   . MET D 2  114 ? 164.692 158.857 122.535 1.00 40.46  ? 114 MET D CA   1 
ATOM   18085 C C    . MET D 2  114 ? 165.462 159.472 123.689 1.00 40.46  ? 114 MET D C    1 
ATOM   18086 O O    . MET D 2  114 ? 164.883 160.191 124.508 1.00 40.46  ? 114 MET D O    1 
ATOM   18087 C CB   . MET D 2  114 ? 165.057 159.552 121.218 1.00 40.46  ? 114 MET D CB   1 
ATOM   18088 C CG   . MET D 2  114 ? 164.470 158.890 119.995 1.00 40.46  ? 114 MET D CG   1 
ATOM   18089 S SD   . MET D 2  114 ? 165.091 157.219 119.746 1.00 40.46  ? 114 MET D SD   1 
ATOM   18090 C CE   . MET D 2  114 ? 166.497 157.539 118.689 1.00 40.46  ? 114 MET D CE   1 
ATOM   18091 H H    . MET D 2  114 ? 163.088 159.754 123.186 1.00 40.46  ? 114 MET D H    1 
ATOM   18092 H HA   . MET D 2  114 ? 164.918 157.916 122.462 1.00 40.46  ? 114 MET D HA   1 
ATOM   18093 H HB2  . MET D 2  114 ? 164.721 160.462 121.247 1.00 40.46  ? 114 MET D HB2  1 
ATOM   18094 H HB3  . MET D 2  114 ? 166.019 159.564 121.114 1.00 40.46  ? 114 MET D HB3  1 
ATOM   18095 H HG2  . MET D 2  114 ? 163.507 158.840 120.094 1.00 40.46  ? 114 MET D HG2  1 
ATOM   18096 H HG3  . MET D 2  114 ? 164.697 159.415 119.212 1.00 40.46  ? 114 MET D HG3  1 
ATOM   18097 H HE1  . MET D 2  114 ? 166.927 156.696 118.472 1.00 40.46  ? 114 MET D HE1  1 
ATOM   18098 H HE2  . MET D 2  114 ? 166.189 157.971 117.877 1.00 40.46  ? 114 MET D HE2  1 
ATOM   18099 H HE3  . MET D 2  114 ? 167.119 158.117 119.157 1.00 40.46  ? 114 MET D HE3  1 
ATOM   18100 N N    . PRO D 2  115 ? 166.760 159.203 123.794 1.00 37.73  ? 115 PRO D N    1 
ATOM   18101 C CA   . PRO D 2  115 ? 167.536 159.810 124.878 1.00 37.73  ? 115 PRO D CA   1 
ATOM   18102 C C    . PRO D 2  115 ? 167.331 161.315 124.902 1.00 37.73  ? 115 PRO D C    1 
ATOM   18103 O O    . PRO D 2  115 ? 167.402 161.987 123.875 1.00 37.73  ? 115 PRO D O    1 
ATOM   18104 C CB   . PRO D 2  115 ? 168.977 159.430 124.537 1.00 37.73  ? 115 PRO D CB   1 
ATOM   18105 C CG   . PRO D 2  115 ? 168.856 158.219 123.715 1.00 37.73  ? 115 PRO D CG   1 
ATOM   18106 C CD   . PRO D 2  115 ? 167.607 158.380 122.920 1.00 37.73  ? 115 PRO D CD   1 
ATOM   18107 H HA   . PRO D 2  115 ? 167.305 159.430 125.735 1.00 37.73  ? 115 PRO D HA   1 
ATOM   18108 H HB2  . PRO D 2  115 ? 169.397 160.146 124.035 1.00 37.73  ? 115 PRO D HB2  1 
ATOM   18109 H HB3  . PRO D 2  115 ? 169.469 159.245 125.352 1.00 37.73  ? 115 PRO D HB3  1 
ATOM   18110 H HG2  . PRO D 2  115 ? 169.626 158.146 123.128 1.00 37.73  ? 115 PRO D HG2  1 
ATOM   18111 H HG3  . PRO D 2  115 ? 168.793 157.442 124.292 1.00 37.73  ? 115 PRO D HG3  1 
ATOM   18112 H HD2  . PRO D 2  115 ? 167.800 158.846 122.092 1.00 37.73  ? 115 PRO D HD2  1 
ATOM   18113 H HD3  . PRO D 2  115 ? 167.193 157.520 122.758 1.00 37.73  ? 115 PRO D HD3  1 
ATOM   18114 N N    . ASN D 2  116 ? 167.049 161.843 126.088 1.00 33.81  ? 116 ASN D N    1 
ATOM   18115 C CA   . ASN D 2  116 ? 166.795 163.272 126.247 1.00 33.81  ? 116 ASN D CA   1 
ATOM   18116 C C    . ASN D 2  116 ? 168.125 163.989 126.460 1.00 33.81  ? 116 ASN D C    1 
ATOM   18117 O O    . ASN D 2  116 ? 168.430 164.514 127.527 1.00 33.81  ? 116 ASN D O    1 
ATOM   18118 C CB   . ASN D 2  116 ? 165.831 163.519 127.398 1.00 33.81  ? 116 ASN D CB   1 
ATOM   18119 C CG   . ASN D 2  116 ? 164.448 162.930 127.163 1.00 33.81  ? 116 ASN D CG   1 
ATOM   18120 O OD1  . ASN D 2  116 ? 163.615 162.949 128.057 1.00 33.81  ? 116 ASN D OD1  1 
ATOM   18121 N ND2  . ASN D 2  116 ? 164.193 162.419 125.971 1.00 33.81  ? 116 ASN D ND2  1 
ATOM   18122 H H    . ASN D 2  116 ? 166.999 161.394 126.820 1.00 33.81  ? 116 ASN D H    1 
ATOM   18123 H HA   . ASN D 2  116 ? 166.398 163.622 125.434 1.00 33.81  ? 116 ASN D HA   1 
ATOM   18124 H HB2  . ASN D 2  116 ? 166.193 163.118 128.204 1.00 33.81  ? 116 ASN D HB2  1 
ATOM   18125 H HB3  . ASN D 2  116 ? 165.730 164.476 127.522 1.00 33.81  ? 116 ASN D HB3  1 
ATOM   18126 H HD21 . ASN D 2  116 ? 163.418 162.082 125.813 1.00 33.81  ? 116 ASN D HD21 1 
ATOM   18127 H HD22 . ASN D 2  116 ? 164.787 162.415 125.352 1.00 33.81  ? 116 ASN D HD22 1 
ATOM   18128 N N    . LYS D 2  117 ? 168.932 163.976 125.406 1.00 34.24  ? 117 LYS D N    1 
ATOM   18129 C CA   . LYS D 2  117 ? 170.208 164.665 125.375 1.00 34.24  ? 117 LYS D CA   1 
ATOM   18130 C C    . LYS D 2  117 ? 170.333 165.406 124.059 1.00 34.24  ? 117 LYS D C    1 
ATOM   18131 O O    . LYS D 2  117 ? 169.723 165.031 123.058 1.00 34.24  ? 117 LYS D O    1 
ATOM   18132 C CB   . LYS D 2  117 ? 171.390 163.711 125.509 1.00 34.24  ? 117 LYS D CB   1 
ATOM   18133 C CG   . LYS D 2  117 ? 171.304 162.757 126.659 1.00 34.24  ? 117 LYS D CG   1 
ATOM   18134 C CD   . LYS D 2  117 ? 172.403 161.733 126.572 1.00 34.24  ? 117 LYS D CD   1 
ATOM   18135 C CE   . LYS D 2  117 ? 172.644 161.073 127.902 1.00 34.24  ? 117 LYS D CE   1 
ATOM   18136 N NZ   . LYS D 2  117 ? 173.786 160.133 127.832 1.00 34.24  ? 117 LYS D NZ   1 
ATOM   18137 H H    . LYS D 2  117 ? 168.753 163.559 124.675 1.00 34.24  ? 117 LYS D H    1 
ATOM   18138 H HA   . LYS D 2  117 ? 170.248 165.309 126.098 1.00 34.24  ? 117 LYS D HA   1 
ATOM   18139 H HB2  . LYS D 2  117 ? 171.456 163.185 124.697 1.00 34.24  ? 117 LYS D HB2  1 
ATOM   18140 H HB3  . LYS D 2  117 ? 172.198 164.236 125.624 1.00 34.24  ? 117 LYS D HB3  1 
ATOM   18141 H HG2  . LYS D 2  117 ? 171.402 163.244 127.492 1.00 34.24  ? 117 LYS D HG2  1 
ATOM   18142 H HG3  . LYS D 2  117 ? 170.453 162.294 126.635 1.00 34.24  ? 117 LYS D HG3  1 
ATOM   18143 H HD2  . LYS D 2  117 ? 172.153 161.047 125.932 1.00 34.24  ? 117 LYS D HD2  1 
ATOM   18144 H HD3  . LYS D 2  117 ? 173.225 162.167 126.294 1.00 34.24  ? 117 LYS D HD3  1 
ATOM   18145 H HE2  . LYS D 2  117 ? 172.847 161.750 128.565 1.00 34.24  ? 117 LYS D HE2  1 
ATOM   18146 H HE3  . LYS D 2  117 ? 171.853 160.574 128.161 1.00 34.24  ? 117 LYS D HE3  1 
ATOM   18147 H HZ1  . LYS D 2  117 ? 173.930 159.770 128.632 1.00 34.24  ? 117 LYS D HZ1  1 
ATOM   18148 H HZ2  . LYS D 2  117 ? 173.611 159.485 127.248 1.00 34.24  ? 117 LYS D HZ2  1 
ATOM   18149 H HZ3  . LYS D 2  117 ? 174.520 160.565 127.574 1.00 34.24  ? 117 LYS D HZ3  1 
ATOM   18150 N N    . LEU D 2  118 ? 171.129 166.463 124.071 1.00 36.48  ? 118 LEU D N    1 
ATOM   18151 C CA   . LEU D 2  118 ? 171.432 167.203 122.863 1.00 36.48  ? 118 LEU D CA   1 
ATOM   18152 C C    . LEU D 2  118 ? 172.894 167.601 122.903 1.00 36.48  ? 118 LEU D C    1 
ATOM   18153 O O    . LEU D 2  118 ? 173.416 167.953 123.960 1.00 36.48  ? 118 LEU D O    1 
ATOM   18154 C CB   . LEU D 2  118 ? 170.543 168.440 122.725 1.00 36.48  ? 118 LEU D CB   1 
ATOM   18155 C CG   . LEU D 2  118 ? 170.716 169.232 121.428 1.00 36.48  ? 118 LEU D CG   1 
ATOM   18156 C CD1  . LEU D 2  118 ? 170.422 168.377 120.204 1.00 36.48  ? 118 LEU D CD1  1 
ATOM   18157 C CD2  . LEU D 2  118 ? 169.836 170.464 121.441 1.00 36.48  ? 118 LEU D CD2  1 
ATOM   18158 H H    . LEU D 2  118 ? 171.509 166.775 124.777 1.00 36.48  ? 118 LEU D H    1 
ATOM   18159 H HA   . LEU D 2  118 ? 171.292 166.632 122.092 1.00 36.48  ? 118 LEU D HA   1 
ATOM   18160 H HB2  . LEU D 2  118 ? 169.616 168.158 122.772 1.00 36.48  ? 118 LEU D HB2  1 
ATOM   18161 H HB3  . LEU D 2  118 ? 170.736 169.041 123.461 1.00 36.48  ? 118 LEU D HB3  1 
ATOM   18162 H HG   . LEU D 2  118 ? 171.637 169.530 121.365 1.00 36.48  ? 118 LEU D HG   1 
ATOM   18163 H HD11 . LEU D 2  118 ? 170.408 168.945 119.418 1.00 36.48  ? 118 LEU D HD11 1 
ATOM   18164 H HD12 . LEU D 2  118 ? 171.115 167.705 120.113 1.00 36.48  ? 118 LEU D HD12 1 
ATOM   18165 H HD13 . LEU D 2  118 ? 169.558 167.950 120.318 1.00 36.48  ? 118 LEU D HD13 1 
ATOM   18166 H HD21 . LEU D 2  118 ? 169.857 170.876 120.564 1.00 36.48  ? 118 LEU D HD21 1 
ATOM   18167 H HD22 . LEU D 2  118 ? 168.929 170.201 121.661 1.00 36.48  ? 118 LEU D HD22 1 
ATOM   18168 H HD23 . LEU D 2  118 ? 170.171 171.084 122.108 1.00 36.48  ? 118 LEU D HD23 1 
ATOM   18169 N N    . LEU D 2  119 ? 173.554 167.528 121.753 1.00 35.87  ? 119 LEU D N    1 
ATOM   18170 C CA   . LEU D 2  119 ? 174.944 167.938 121.623 1.00 35.87  ? 119 LEU D CA   1 
ATOM   18171 C C    . LEU D 2  119 ? 175.068 168.824 120.398 1.00 35.87  ? 119 LEU D C    1 
ATOM   18172 O O    . LEU D 2  119 ? 174.798 168.379 119.282 1.00 35.87  ? 119 LEU D O    1 
ATOM   18173 C CB   . LEU D 2  119 ? 175.870 166.732 121.505 1.00 35.87  ? 119 LEU D CB   1 
ATOM   18174 C CG   . LEU D 2  119 ? 177.361 167.060 121.525 1.00 35.87  ? 119 LEU D CG   1 
ATOM   18175 C CD1  . LEU D 2  119 ? 177.845 167.247 122.943 1.00 35.87  ? 119 LEU D CD1  1 
ATOM   18176 C CD2  . LEU D 2  119 ? 178.153 165.976 120.837 1.00 35.87  ? 119 LEU D CD2  1 
ATOM   18177 H H    . LEU D 2  119 ? 173.210 167.239 121.020 1.00 35.87  ? 119 LEU D H    1 
ATOM   18178 H HA   . LEU D 2  119 ? 175.207 168.453 122.402 1.00 35.87  ? 119 LEU D HA   1 
ATOM   18179 H HB2  . LEU D 2  119 ? 175.693 166.133 122.247 1.00 35.87  ? 119 LEU D HB2  1 
ATOM   18180 H HB3  . LEU D 2  119 ? 175.676 166.278 120.669 1.00 35.87  ? 119 LEU D HB3  1 
ATOM   18181 H HG   . LEU D 2  119 ? 177.512 167.890 121.047 1.00 35.87  ? 119 LEU D HG   1 
ATOM   18182 H HD11 . LEU D 2  119 ? 178.801 167.404 122.932 1.00 35.87  ? 119 LEU D HD11 1 
ATOM   18183 H HD12 . LEU D 2  119 ? 177.387 168.007 123.336 1.00 35.87  ? 119 LEU D HD12 1 
ATOM   18184 H HD13 . LEU D 2  119 ? 177.649 166.444 123.451 1.00 35.87  ? 119 LEU D HD13 1 
ATOM   18185 H HD21 . LEU D 2  119 ? 179.034 166.321 120.622 1.00 35.87  ? 119 LEU D HD21 1 
ATOM   18186 H HD22 . LEU D 2  119 ? 178.231 165.215 121.433 1.00 35.87  ? 119 LEU D HD22 1 
ATOM   18187 H HD23 . LEU D 2  119 ? 177.695 165.714 120.024 1.00 35.87  ? 119 LEU D HD23 1 
ATOM   18188 N N    . ARG D 2  120 ? 175.471 170.070 120.610 1.00 39.10  ? 120 ARG D N    1 
ATOM   18189 C CA   . ARG D 2  120 ? 175.707 171.027 119.543 1.00 39.10  ? 120 ARG D CA   1 
ATOM   18190 C C    . ARG D 2  120 ? 177.181 171.400 119.517 1.00 39.10  ? 120 ARG D C    1 
ATOM   18191 O O    . ARG D 2  120 ? 177.801 171.560 120.570 1.00 39.10  ? 120 ARG D O    1 
ATOM   18192 C CB   . ARG D 2  120 ? 174.868 172.286 119.745 1.00 39.10  ? 120 ARG D CB   1 
ATOM   18193 C CG   . ARG D 2  120 ? 173.384 172.069 119.610 1.00 39.10  ? 120 ARG D CG   1 
ATOM   18194 C CD   . ARG D 2  120 ? 172.640 173.383 119.552 1.00 39.10  ? 120 ARG D CD   1 
ATOM   18195 N NE   . ARG D 2  120 ? 172.038 173.718 120.836 1.00 39.10  ? 120 ARG D NE   1 
ATOM   18196 C CZ   . ARG D 2  120 ? 170.736 173.719 121.090 1.00 39.10  ? 120 ARG D CZ   1 
ATOM   18197 N NH1  . ARG D 2  120 ? 169.842 173.421 120.161 1.00 39.10  ? 120 ARG D NH1  1 
ATOM   18198 N NH2  . ARG D 2  120 ? 170.318 174.016 122.314 1.00 39.10  ? 120 ARG D NH2  1 
ATOM   18199 H H    . ARG D 2  120 ? 175.618 170.394 121.393 1.00 39.10  ? 120 ARG D H    1 
ATOM   18200 H HA   . ARG D 2  120 ? 175.472 170.633 118.688 1.00 39.10  ? 120 ARG D HA   1 
ATOM   18201 H HB2  . ARG D 2  120 ? 175.035 172.631 120.636 1.00 39.10  ? 120 ARG D HB2  1 
ATOM   18202 H HB3  . ARG D 2  120 ? 175.134 172.943 119.084 1.00 39.10  ? 120 ARG D HB3  1 
ATOM   18203 H HG2  . ARG D 2  120 ? 173.204 171.579 118.793 1.00 39.10  ? 120 ARG D HG2  1 
ATOM   18204 H HG3  . ARG D 2  120 ? 173.062 171.570 120.378 1.00 39.10  ? 120 ARG D HG3  1 
ATOM   18205 H HD2  . ARG D 2  120 ? 173.264 174.089 119.326 1.00 39.10  ? 120 ARG D HD2  1 
ATOM   18206 H HD3  . ARG D 2  120 ? 171.951 173.327 118.874 1.00 39.10  ? 120 ARG D HD3  1 
ATOM   18207 H HE   . ARG D 2  120 ? 172.568 173.924 121.481 1.00 39.10  ? 120 ARG D HE   1 
ATOM   18208 H HH11 . ARG D 2  120 ? 170.088 173.223 119.364 1.00 39.10  ? 120 ARG D HH11 1 
ATOM   18209 H HH12 . ARG D 2  120 ? 169.006 173.429 120.359 1.00 39.10  ? 120 ARG D HH12 1 
ATOM   18210 H HH21 . ARG D 2  120 ? 170.886 174.209 122.931 1.00 39.10  ? 120 ARG D HH21 1 
ATOM   18211 H HH22 . ARG D 2  120 ? 169.477 174.015 122.487 1.00 39.10  ? 120 ARG D HH22 1 
ATOM   18212 N N    . ILE D 2  121 ? 177.742 171.535 118.317 1.00 39.46  ? 121 ILE D N    1 
ATOM   18213 C CA   . ILE D 2  121 ? 179.115 171.989 118.139 1.00 39.46  ? 121 ILE D CA   1 
ATOM   18214 C C    . ILE D 2  121 ? 179.104 173.220 117.250 1.00 39.46  ? 121 ILE D C    1 
ATOM   18215 O O    . ILE D 2  121 ? 178.390 173.257 116.244 1.00 39.46  ? 121 ILE D O    1 
ATOM   18216 C CB   . ILE D 2  121 ? 180.028 170.912 117.524 1.00 39.46  ? 121 ILE D CB   1 
ATOM   18217 C CG1  . ILE D 2  121 ? 179.879 169.577 118.245 1.00 39.46  ? 121 ILE D CG1  1 
ATOM   18218 C CG2  . ILE D 2  121 ? 181.472 171.364 117.602 1.00 39.46  ? 121 ILE D CG2  1 
ATOM   18219 C CD1  . ILE D 2  121 ? 180.580 168.430 117.548 1.00 39.46  ? 121 ILE D CD1  1 
ATOM   18220 H H    . ILE D 2  121 ? 177.336 171.366 117.577 1.00 39.46  ? 121 ILE D H    1 
ATOM   18221 H HA   . ILE D 2  121 ? 179.484 172.242 118.999 1.00 39.46  ? 121 ILE D HA   1 
ATOM   18222 H HB   . ILE D 2  121 ? 179.788 170.793 116.592 1.00 39.46  ? 121 ILE D HB   1 
ATOM   18223 H HG12 . ILE D 2  121 ? 180.261 169.655 119.132 1.00 39.46  ? 121 ILE D HG12 1 
ATOM   18224 H HG13 . ILE D 2  121 ? 178.940 169.348 118.310 1.00 39.46  ? 121 ILE D HG13 1 
ATOM   18225 H HG21 . ILE D 2  121 ? 182.014 170.816 117.014 1.00 39.46  ? 121 ILE D HG21 1 
ATOM   18226 H HG22 . ILE D 2  121 ? 181.532 172.291 117.324 1.00 39.46  ? 121 ILE D HG22 1 
ATOM   18227 H HG23 . ILE D 2  121 ? 181.781 171.280 118.517 1.00 39.46  ? 121 ILE D HG23 1 
ATOM   18228 H HD11 . ILE D 2  121 ? 180.597 167.664 118.142 1.00 39.46  ? 121 ILE D HD11 1 
ATOM   18229 H HD12 . ILE D 2  121 ? 180.108 168.209 116.731 1.00 39.46  ? 121 ILE D HD12 1 
ATOM   18230 H HD13 . ILE D 2  121 ? 181.491 168.692 117.340 1.00 39.46  ? 121 ILE D HD13 1 
ATOM   18231 N N    . THR D 2  122 ? 179.882 174.225 117.628 1.00 42.19  ? 122 THR D N    1 
ATOM   18232 C CA   . THR D 2  122 ? 180.099 175.420 116.830 1.00 42.19  ? 122 THR D CA   1 
ATOM   18233 C C    . THR D 2  122 ? 181.375 175.267 116.012 1.00 42.19  ? 122 THR D C    1 
ATOM   18234 O O    . THR D 2  122 ? 182.232 174.435 116.310 1.00 42.19  ? 122 THR D O    1 
ATOM   18235 C CB   . THR D 2  122 ? 180.193 176.652 117.730 1.00 42.19  ? 122 THR D CB   1 
ATOM   18236 O OG1  . THR D 2  122 ? 179.077 176.673 118.625 1.00 42.19  ? 122 THR D OG1  1 
ATOM   18237 C CG2  . THR D 2  122 ? 180.194 177.926 116.909 1.00 42.19  ? 122 THR D CG2  1 
ATOM   18238 H H    . THR D 2  122 ? 180.311 174.237 118.372 1.00 42.19  ? 122 THR D H    1 
ATOM   18239 H HA   . THR D 2  122 ? 179.356 175.543 116.219 1.00 42.19  ? 122 THR D HA   1 
ATOM   18240 H HB   . THR D 2  122 ? 181.015 176.616 118.243 1.00 42.19  ? 122 THR D HB   1 
ATOM   18241 H HG1  . THR D 2  122 ? 179.136 177.332 119.142 1.00 42.19  ? 122 THR D HG1  1 
ATOM   18242 H HG21 . THR D 2  122 ? 179.961 178.681 117.474 1.00 42.19  ? 122 THR D HG21 1 
ATOM   18243 H HG22 . THR D 2  122 ? 181.073 178.080 116.530 1.00 42.19  ? 122 THR D HG22 1 
ATOM   18244 H HG23 . THR D 2  122 ? 179.544 177.862 116.191 1.00 42.19  ? 122 THR D HG23 1 
ATOM   18245 N N    . GLU D 2  123 ? 181.496 176.089 114.968 1.00 46.84  ? 123 GLU D N    1 
ATOM   18246 C CA   . GLU D 2  123 ? 182.649 175.989 114.077 1.00 46.84  ? 123 GLU D CA   1 
ATOM   18247 C C    . GLU D 2  123 ? 183.964 176.115 114.832 1.00 46.84  ? 123 GLU D C    1 
ATOM   18248 O O    . GLU D 2  123 ? 184.974 175.542 114.413 1.00 46.84  ? 123 GLU D O    1 
ATOM   18249 C CB   . GLU D 2  123 ? 182.572 177.062 112.992 1.00 46.84  ? 123 GLU D CB   1 
ATOM   18250 C CG   . GLU D 2  123 ? 181.273 177.065 112.216 1.00 46.84  ? 123 GLU D CG   1 
ATOM   18251 C CD   . GLU D 2  123 ? 181.330 177.940 110.977 1.00 46.84  ? 123 GLU D CD   1 
ATOM   18252 O OE1  . GLU D 2  123 ? 181.466 179.172 111.126 1.00 46.84  ? 123 GLU D OE1  1 
ATOM   18253 O OE2  . GLU D 2  123 ? 181.230 177.397 109.855 1.00 46.84  ? 123 GLU D OE2  1 
ATOM   18254 H H    . GLU D 2  123 ? 180.934 176.704 114.758 1.00 46.84  ? 123 GLU D H    1 
ATOM   18255 H HA   . GLU D 2  123 ? 182.636 175.122 113.642 1.00 46.84  ? 123 GLU D HA   1 
ATOM   18256 H HB2  . GLU D 2  123 ? 182.671 177.933 113.408 1.00 46.84  ? 123 GLU D HB2  1 
ATOM   18257 H HB3  . GLU D 2  123 ? 183.293 176.917 112.360 1.00 46.84  ? 123 GLU D HB3  1 
ATOM   18258 H HG2  . GLU D 2  123 ? 181.071 176.159 111.935 1.00 46.84  ? 123 GLU D HG2  1 
ATOM   18259 H HG3  . GLU D 2  123 ? 180.566 177.403 112.787 1.00 46.84  ? 123 GLU D HG3  1 
ATOM   18260 N N    . ASP D 2  124 ? 183.978 176.855 115.935 1.00 42.36  ? 124 ASP D N    1 
ATOM   18261 C CA   . ASP D 2  124 ? 185.199 177.106 116.688 1.00 42.36  ? 124 ASP D CA   1 
ATOM   18262 C C    . ASP D 2  124 ? 185.500 176.029 117.720 1.00 42.36  ? 124 ASP D C    1 
ATOM   18263 O O    . ASP D 2  124 ? 186.443 176.191 118.499 1.00 42.36  ? 124 ASP D O    1 
ATOM   18264 C CB   . ASP D 2  124 ? 185.114 178.464 117.386 1.00 42.36  ? 124 ASP D CB   1 
ATOM   18265 C CG   . ASP D 2  124 ? 183.968 178.543 118.364 1.00 42.36  ? 124 ASP D CG   1 
ATOM   18266 O OD1  . ASP D 2  124 ? 183.223 177.554 118.487 1.00 42.36  ? 124 ASP D OD1  1 
ATOM   18267 O OD2  . ASP D 2  124 ? 183.807 179.596 119.012 1.00 42.36  ? 124 ASP D OD2  1 
ATOM   18268 H H    . ASP D 2  124 ? 183.281 177.230 116.271 1.00 42.36  ? 124 ASP D H    1 
ATOM   18269 H HA   . ASP D 2  124 ? 185.945 177.139 116.070 1.00 42.36  ? 124 ASP D HA   1 
ATOM   18270 H HB2  . ASP D 2  124 ? 185.937 178.621 117.875 1.00 42.36  ? 124 ASP D HB2  1 
ATOM   18271 H HB3  . ASP D 2  124 ? 184.987 179.156 116.718 1.00 42.36  ? 124 ASP D HB3  1 
ATOM   18272 N N    . GLY D 2  125 ? 184.722 174.951 117.758 1.00 37.90  ? 125 GLY D N    1 
ATOM   18273 C CA   . GLY D 2  125 ? 184.981 173.842 118.649 1.00 37.90  ? 125 GLY D CA   1 
ATOM   18274 C C    . GLY D 2  125 ? 184.267 173.898 119.979 1.00 37.90  ? 125 GLY D C    1 
ATOM   18275 O O    . GLY D 2  125 ? 184.561 173.073 120.848 1.00 37.90  ? 125 GLY D O    1 
ATOM   18276 H H    . GLY D 2  125 ? 184.025 174.841 117.265 1.00 37.90  ? 125 GLY D H    1 
ATOM   18277 H HA2  . GLY D 2  125 ? 184.720 173.019 118.208 1.00 37.90  ? 125 GLY D HA2  1 
ATOM   18278 H HA3  . GLY D 2  125 ? 185.934 173.797 118.825 1.00 37.90  ? 125 GLY D HA3  1 
ATOM   18279 N N    . THR D 2  126 ? 183.351 174.838 120.175 1.00 34.61  ? 126 THR D N    1 
ATOM   18280 C CA   . THR D 2  126 ? 182.611 174.924 121.424 1.00 34.61  ? 126 THR D CA   1 
ATOM   18281 C C    . THR D 2  126 ? 181.443 173.950 121.417 1.00 34.61  ? 126 THR D C    1 
ATOM   18282 O O    . THR D 2  126 ? 180.705 173.852 120.437 1.00 34.61  ? 126 THR D O    1 
ATOM   18283 C CB   . THR D 2  126 ? 182.101 176.345 121.644 1.00 34.61  ? 126 THR D CB   1 
ATOM   18284 O OG1  . THR D 2  126 ? 183.207 177.213 121.909 1.00 34.61  ? 126 THR D OG1  1 
ATOM   18285 C CG2  . THR D 2  126 ? 181.137 176.398 122.811 1.00 34.61  ? 126 THR D CG2  1 
ATOM   18286 H H    . THR D 2  126 ? 183.139 175.440 119.598 1.00 34.61  ? 126 THR D H    1 
ATOM   18287 H HA   . THR D 2  126 ? 183.197 174.693 122.162 1.00 34.61  ? 126 THR D HA   1 
ATOM   18288 H HB   . THR D 2  126 ? 181.637 176.648 120.849 1.00 34.61  ? 126 THR D HB   1 
ATOM   18289 H HG1  . THR D 2  126 ? 183.734 177.214 121.255 1.00 34.61  ? 126 THR D HG1  1 
ATOM   18290 H HG21 . THR D 2  126 ? 181.064 177.309 123.137 1.00 34.61  ? 126 THR D HG21 1 
ATOM   18291 H HG22 . THR D 2  126 ? 180.259 176.093 122.534 1.00 34.61  ? 126 THR D HG22 1 
ATOM   18292 H HG23 . THR D 2  126 ? 181.457 175.833 123.532 1.00 34.61  ? 126 THR D HG23 1 
ATOM   18293 N N    . LEU D 2  127 ? 181.273 173.232 122.521 1.00 32.76  ? 127 LEU D N    1 
ATOM   18294 C CA   . LEU D 2  127 ? 180.231 172.226 122.647 1.00 32.76  ? 127 LEU D CA   1 
ATOM   18295 C C    . LEU D 2  127 ? 179.219 172.663 123.691 1.00 32.76  ? 127 LEU D C    1 
ATOM   18296 O O    . LEU D 2  127 ? 179.584 173.241 124.715 1.00 32.76  ? 127 LEU D O    1 
ATOM   18297 C CB   . LEU D 2  127 ? 180.808 170.871 123.042 1.00 32.76  ? 127 LEU D CB   1 
ATOM   18298 C CG   . LEU D 2  127 ? 181.508 170.108 121.926 1.00 32.76  ? 127 LEU D CG   1 
ATOM   18299 C CD1  . LEU D 2  127 ? 182.847 170.726 121.644 1.00 32.76  ? 127 LEU D CD1  1 
ATOM   18300 C CD2  . LEU D 2  127 ? 181.662 168.657 122.271 1.00 32.76  ? 127 LEU D CD2  1 
ATOM   18301 H H    . LEU D 2  127 ? 181.760 173.312 123.225 1.00 32.76  ? 127 LEU D H    1 
ATOM   18302 H HA   . LEU D 2  127 ? 179.773 172.126 121.799 1.00 32.76  ? 127 LEU D HA   1 
ATOM   18303 H HB2  . LEU D 2  127 ? 181.453 171.008 123.753 1.00 32.76  ? 127 LEU D HB2  1 
ATOM   18304 H HB3  . LEU D 2  127 ? 180.084 170.313 123.366 1.00 32.76  ? 127 LEU D HB3  1 
ATOM   18305 H HG   . LEU D 2  127 ? 180.973 170.170 121.122 1.00 32.76  ? 127 LEU D HG   1 
ATOM   18306 H HD11 . LEU D 2  127 ? 183.365 170.115 121.098 1.00 32.76  ? 127 LEU D HD11 1 
ATOM   18307 H HD12 . LEU D 2  127 ? 182.714 171.560 121.169 1.00 32.76  ? 127 LEU D HD12 1 
ATOM   18308 H HD13 . LEU D 2  127 ? 183.307 170.888 122.483 1.00 32.76  ? 127 LEU D HD13 1 
ATOM   18309 H HD21 . LEU D 2  127 ? 182.080 168.199 121.526 1.00 32.76  ? 127 LEU D HD21 1 
ATOM   18310 H HD22 . LEU D 2  127 ? 182.217 168.578 123.063 1.00 32.76  ? 127 LEU D HD22 1 
ATOM   18311 H HD23 . LEU D 2  127 ? 180.786 168.279 122.442 1.00 32.76  ? 127 LEU D HD23 1 
ATOM   18312 N N    . LEU D 2  128 ? 177.945 172.358 123.448 1.00 31.93  ? 128 LEU D N    1 
ATOM   18313 C CA   . LEU D 2  128 ? 176.870 172.569 124.447 1.00 31.93  ? 128 LEU D CA   1 
ATOM   18314 C C    . LEU D 2  128 ? 176.166 171.225 124.601 1.00 31.93  ? 128 LEU D C    1 
ATOM   18315 O O    . LEU D 2  128 ? 175.574 170.777 123.628 1.00 31.93  ? 128 LEU D O    1 
ATOM   18316 C CB   . LEU D 2  128 ? 175.881 173.645 124.003 1.00 31.93  ? 128 LEU D CB   1 
ATOM   18317 C CG   . LEU D 2  128 ? 174.647 173.785 124.892 1.00 31.93  ? 128 LEU D CG   1 
ATOM   18318 C CD1  . LEU D 2  128 ? 175.044 174.077 126.328 1.00 31.93  ? 128 LEU D CD1  1 
ATOM   18319 C CD2  . LEU D 2  128 ? 173.714 174.862 124.367 1.00 31.93  ? 128 LEU D CD2  1 
ATOM   18320 H H    . LEU D 2  128 ? 177.617 171.963 122.548 1.00 31.93  ? 128 LEU D H    1 
ATOM   18321 H HA   . LEU D 2  128 ? 177.319 172.848 125.399 1.00 31.93  ? 128 LEU D HA   1 
ATOM   18322 H HB2  . LEU D 2  128 ? 176.401 174.602 123.978 1.00 31.93  ? 128 LEU D HB2  1 
ATOM   18323 H HB3  . LEU D 2  128 ? 175.555 173.418 122.989 1.00 31.93  ? 128 LEU D HB3  1 
ATOM   18324 H HG   . LEU D 2  128 ? 174.109 172.839 124.877 1.00 31.93  ? 128 LEU D HG   1 
ATOM   18325 H HD11 . LEU D 2  128 ? 174.150 174.260 126.922 1.00 31.93  ? 128 LEU D HD11 1 
ATOM   18326 H HD12 . LEU D 2  128 ? 175.583 173.224 126.737 1.00 31.93  ? 128 LEU D HD12 1 
ATOM   18327 H HD13 . LEU D 2  128 ? 175.684 174.958 126.355 1.00 31.93  ? 128 LEU D HD13 1 
ATOM   18328 H HD21 . LEU D 2  128 ? 172.851 174.947 125.026 1.00 31.93  ? 128 LEU D HD21 1 
ATOM   18329 H HD22 . LEU D 2  128 ? 174.241 175.814 124.334 1.00 31.93  ? 128 LEU D HD22 1 
ATOM   18330 H HD23 . LEU D 2  128 ? 173.380 174.596 123.365 1.00 31.93  ? 128 LEU D HD23 1 
ATOM   18331 N N    . TYR D 2  129 ? 176.246 170.599 125.767 1.00 30.88  ? 129 TYR D N    1 
ATOM   18332 C CA   . TYR D 2  129 ? 175.654 169.271 126.027 1.00 30.88  ? 129 TYR D CA   1 
ATOM   18333 C C    . TYR D 2  129 ? 174.540 169.441 127.052 1.00 30.88  ? 129 TYR D C    1 
ATOM   18334 O O    . TYR D 2  129 ? 174.852 169.602 128.232 1.00 30.88  ? 129 TYR D O    1 
ATOM   18335 C CB   . TYR D 2  129 ? 176.766 168.326 126.472 1.00 30.88  ? 129 TYR D CB   1 
ATOM   18336 C CG   . TYR D 2  129 ? 176.369 166.892 126.689 1.00 30.88  ? 129 TYR D CG   1 
ATOM   18337 C CD1  . TYR D 2  129 ? 175.659 166.191 125.731 1.00 30.88  ? 129 TYR D CD1  1 
ATOM   18338 C CD2  . TYR D 2  129 ? 176.752 166.222 127.835 1.00 30.88  ? 129 TYR D CD2  1 
ATOM   18339 C CE1  . TYR D 2  129 ? 175.312 164.866 125.922 1.00 30.88  ? 129 TYR D CE1  1 
ATOM   18340 C CE2  . TYR D 2  129 ? 176.412 164.899 128.042 1.00 30.88  ? 129 TYR D CE2  1 
ATOM   18341 C CZ   . TYR D 2  129 ? 175.689 164.219 127.082 1.00 30.88  ? 129 TYR D CZ   1 
ATOM   18342 O OH   . TYR D 2  129 ? 175.354 162.912 127.283 1.00 30.88  ? 129 TYR D OH   1 
ATOM   18343 H H    . TYR D 2  129 ? 176.725 170.992 126.596 1.00 30.88  ? 129 TYR D H    1 
ATOM   18344 H HA   . TYR D 2  129 ? 175.223 168.893 125.102 1.00 30.88  ? 129 TYR D HA   1 
ATOM   18345 H HB2  . TYR D 2  129 ? 177.553 168.357 125.720 1.00 30.88  ? 129 TYR D HB2  1 
ATOM   18346 H HB3  . TYR D 2  129 ? 177.186 168.713 127.400 1.00 30.88  ? 129 TYR D HB3  1 
ATOM   18347 H HD1  . TYR D 2  129 ? 175.360 166.692 124.820 1.00 30.88  ? 129 TYR D HD1  1 
ATOM   18348 H HD2  . TYR D 2  129 ? 177.317 166.749 128.594 1.00 30.88  ? 129 TYR D HD2  1 
ATOM   18349 H HE1  . TYR D 2  129 ? 174.744 164.339 125.167 1.00 30.88  ? 129 TYR D HE1  1 
ATOM   18350 H HE2  . TYR D 2  129 ? 176.710 164.396 128.953 1.00 30.88  ? 129 TYR D HE2  1 
ATOM   18351 H HH   . TYR D 2  129 ? 175.473 162.674 128.215 1.00 30.88  ? 129 TYR D HH   1 
ATOM   18352 N N    . THR D 2  130 ? 173.284 169.410 126.621 1.00 32.37  ? 130 THR D N    1 
ATOM   18353 C CA   . THR D 2  130 ? 172.116 169.530 127.522 1.00 32.37  ? 130 THR D CA   1 
ATOM   18354 C C    . THR D 2  130 ? 171.588 168.134 127.826 1.00 32.37  ? 130 THR D C    1 
ATOM   18355 O O    . THR D 2  130 ? 171.657 167.283 126.951 1.00 32.37  ? 130 THR D O    1 
ATOM   18356 C CB   . THR D 2  130 ? 171.020 170.412 126.924 1.00 32.37  ? 130 THR D CB   1 
ATOM   18357 O OG1  . THR D 2  130 ? 171.583 171.685 126.608 1.00 32.37  ? 130 THR D OG1  1 
ATOM   18358 C CG2  . THR D 2  130 ? 169.852 170.600 127.866 1.00 32.37  ? 130 THR D CG2  1 
ATOM   18359 H H    . THR D 2  130 ? 173.017 169.257 125.632 1.00 32.37  ? 130 THR D H    1 
ATOM   18360 H HA   . THR D 2  130 ? 172.453 169.983 128.452 1.00 32.37  ? 130 THR D HA   1 
ATOM   18361 H HB   . THR D 2  130 ? 170.664 169.945 126.007 1.00 32.37  ? 130 THR D HB   1 
ATOM   18362 H HG1  . THR D 2  130 ? 170.879 172.284 126.313 1.00 32.37  ? 130 THR D HG1  1 
ATOM   18363 H HG21 . THR D 2  130 ? 169.029 171.067 127.331 1.00 32.37  ? 130 THR D HG21 1 
ATOM   18364 H HG22 . THR D 2  130 ? 169.530 169.634 128.249 1.00 32.37  ? 130 THR D HG22 1 
ATOM   18365 H HG23 . THR D 2  130 ? 170.154 171.236 128.697 1.00 32.37  ? 130 THR D HG23 1 
ATOM   18366 N N    . MET D 2  131 ? 171.121 167.903 129.044 1.00 30.98  ? 131 MET D N    1 
ATOM   18367 C CA   . MET D 2  131 ? 170.576 166.596 129.465 1.00 30.98  ? 131 MET D CA   1 
ATOM   18368 C C    . MET D 2  131 ? 169.396 166.818 130.387 1.00 30.98  ? 131 MET D C    1 
ATOM   18369 O O    . MET D 2  131 ? 169.533 167.602 131.318 1.00 30.98  ? 131 MET D O    1 
ATOM   18370 C CB   . MET D 2  131 ? 171.596 165.784 130.261 1.00 30.98  ? 131 MET D CB   1 
ATOM   18371 C CG   . MET D 2  131 ? 172.835 165.405 129.495 1.00 30.98  ? 131 MET D CG   1 
ATOM   18372 S SD   . MET D 2  131 ? 174.077 164.702 130.603 1.00 30.98  ? 131 MET D SD   1 
ATOM   18373 C CE   . MET D 2  131 ? 173.029 163.871 131.796 1.00 30.98  ? 131 MET D CE   1 
ATOM   18374 H H    . MET D 2  131 ? 171.132 168.618 129.794 1.00 30.98  ? 131 MET D H    1 
ATOM   18375 H HA   . MET D 2  131 ? 170.251 166.042 128.586 1.00 30.98  ? 131 MET D HA   1 
ATOM   18376 H HB2  . MET D 2  131 ? 171.886 166.359 131.139 1.00 30.98  ? 131 MET D HB2  1 
ATOM   18377 H HB3  . MET D 2  131 ? 171.104 164.878 130.609 1.00 30.98  ? 131 MET D HB3  1 
ATOM   18378 H HG2  . MET D 2  131 ? 172.583 164.676 128.727 1.00 30.98  ? 131 MET D HG2  1 
ATOM   18379 H HG3  . MET D 2  131 ? 173.247 166.288 129.008 1.00 30.98  ? 131 MET D HG3  1 
ATOM   18380 H HE1  . MET D 2  131 ? 173.630 163.187 132.394 1.00 30.98  ? 131 MET D HE1  1 
ATOM   18381 H HE2  . MET D 2  131 ? 172.564 164.610 132.448 1.00 30.98  ? 131 MET D HE2  1 
ATOM   18382 H HE3  . MET D 2  131 ? 172.258 163.309 131.272 1.00 30.98  ? 131 MET D HE3  1 
ATOM   18383 N N    . ARG D 2  132 ? 168.285 166.155 130.138 1.00 33.31  ? 132 ARG D N    1 
ATOM   18384 C CA   . ARG D 2  132 ? 167.138 166.167 131.029 1.00 33.31  ? 132 ARG D CA   1 
ATOM   18385 C C    . ARG D 2  132 ? 167.230 164.943 131.923 1.00 33.31  ? 132 ARG D C    1 
ATOM   18386 O O    . ARG D 2  132 ? 167.293 163.816 131.427 1.00 33.31  ? 132 ARG D O    1 
ATOM   18387 C CB   . ARG D 2  132 ? 165.837 166.162 130.235 1.00 33.31  ? 132 ARG D CB   1 
ATOM   18388 C CG   . ARG D 2  132 ? 164.618 165.927 131.066 1.00 33.31  ? 132 ARG D CG   1 
ATOM   18389 C CD   . ARG D 2  132 ? 163.372 166.310 130.321 1.00 33.31  ? 132 ARG D CD   1 
ATOM   18390 N NE   . ARG D 2  132 ? 162.184 165.896 131.051 1.00 33.31  ? 132 ARG D NE   1 
ATOM   18391 C CZ   . ARG D 2  132 ? 161.532 164.760 130.854 1.00 33.31  ? 132 ARG D CZ   1 
ATOM   18392 N NH1  . ARG D 2  132 ? 161.884 163.912 129.903 1.00 33.31  ? 132 ARG D NH1  1 
ATOM   18393 N NH2  . ARG D 2  132 ? 160.498 164.467 131.632 1.00 33.31  ? 132 ARG D NH2  1 
ATOM   18394 H H    . ARG D 2  132 ? 168.217 165.583 129.499 1.00 33.31  ? 132 ARG D H    1 
ATOM   18395 H HA   . ARG D 2  132 ? 167.159 166.961 131.585 1.00 33.31  ? 132 ARG D HA   1 
ATOM   18396 H HB2  . ARG D 2  132 ? 165.738 167.018 129.794 1.00 33.31  ? 132 ARG D HB2  1 
ATOM   18397 H HB3  . ARG D 2  132 ? 165.881 165.456 129.572 1.00 33.31  ? 132 ARG D HB3  1 
ATOM   18398 H HG2  . ARG D 2  132 ? 164.559 164.986 131.289 1.00 33.31  ? 132 ARG D HG2  1 
ATOM   18399 H HG3  . ARG D 2  132 ? 164.670 166.464 131.872 1.00 33.31  ? 132 ARG D HG3  1 
ATOM   18400 H HD2  . ARG D 2  132 ? 163.345 167.274 130.225 1.00 33.31  ? 132 ARG D HD2  1 
ATOM   18401 H HD3  . ARG D 2  132 ? 163.374 165.890 129.447 1.00 33.31  ? 132 ARG D HD3  1 
ATOM   18402 H HE   . ARG D 2  132 ? 161.893 166.421 131.667 1.00 33.31  ? 132 ARG D HE   1 
ATOM   18403 H HH11 . ARG D 2  132 ? 162.553 164.083 129.392 1.00 33.31  ? 132 ARG D HH11 1 
ATOM   18404 H HH12 . ARG D 2  132 ? 161.442 163.182 129.797 1.00 33.31  ? 132 ARG D HH12 1 
ATOM   18405 H HH21 . ARG D 2  132 ? 160.259 165.012 132.252 1.00 33.31  ? 132 ARG D HH21 1 
ATOM   18406 H HH22 . ARG D 2  132 ? 160.065 163.735 131.512 1.00 33.31  ? 132 ARG D HH22 1 
ATOM   18407 N N    . LEU D 2  133 ? 167.246 165.156 133.233 1.00 31.65  ? 133 LEU D N    1 
ATOM   18408 C CA   . LEU D 2  133 ? 167.431 164.048 134.152 1.00 31.65  ? 133 LEU D CA   1 
ATOM   18409 C C    . LEU D 2  133 ? 166.824 164.387 135.501 1.00 31.65  ? 133 LEU D C    1 
ATOM   18410 O O    . LEU D 2  133 ? 166.893 165.529 135.951 1.00 31.65  ? 133 LEU D O    1 
ATOM   18411 C CB   . LEU D 2  133 ? 168.921 163.702 134.282 1.00 31.65  ? 133 LEU D CB   1 
ATOM   18412 C CG   . LEU D 2  133 ? 169.887 164.642 135.003 1.00 31.65  ? 133 LEU D CG   1 
ATOM   18413 C CD1  . LEU D 2  133 ? 171.165 163.912 135.251 1.00 31.65  ? 133 LEU D CD1  1 
ATOM   18414 C CD2  . LEU D 2  133 ? 170.172 165.882 134.216 1.00 31.65  ? 133 LEU D CD2  1 
ATOM   18415 H H    . LEU D 2  133 ? 167.151 165.924 133.609 1.00 31.65  ? 133 LEU D H    1 
ATOM   18416 H HA   . LEU D 2  133 ? 166.971 163.268 133.805 1.00 31.65  ? 133 LEU D HA   1 
ATOM   18417 H HB2  . LEU D 2  133 ? 168.978 162.850 134.742 1.00 31.65  ? 133 LEU D HB2  1 
ATOM   18418 H HB3  . LEU D 2  133 ? 169.271 163.591 133.384 1.00 31.65  ? 133 LEU D HB3  1 
ATOM   18419 H HG   . LEU D 2  133 ? 169.510 164.900 135.859 1.00 31.65  ? 133 LEU D HG   1 
ATOM   18420 H HD11 . LEU D 2  133 ? 171.811 164.527 135.631 1.00 31.65  ? 133 LEU D HD11 1 
ATOM   18421 H HD12 . LEU D 2  133 ? 170.990 163.190 135.872 1.00 31.65  ? 133 LEU D HD12 1 
ATOM   18422 H HD13 . LEU D 2  133 ? 171.496 163.558 134.411 1.00 31.65  ? 133 LEU D HD13 1 
ATOM   18423 H HD21 . LEU D 2  133 ? 170.842 166.403 134.684 1.00 31.65  ? 133 LEU D HD21 1 
ATOM   18424 H HD22 . LEU D 2  133 ? 170.500 165.631 133.339 1.00 31.65  ? 133 LEU D HD22 1 
ATOM   18425 H HD23 . LEU D 2  133 ? 169.354 166.396 134.129 1.00 31.65  ? 133 LEU D HD23 1 
ATOM   18426 N N    . THR D 2  134 ? 166.220 163.385 136.132 1.00 33.36  ? 134 THR D N    1 
ATOM   18427 C CA   . THR D 2  134 ? 165.638 163.528 137.458 1.00 33.36  ? 134 THR D CA   1 
ATOM   18428 C C    . THR D 2  134 ? 166.653 163.088 138.497 1.00 33.36  ? 134 THR D C    1 
ATOM   18429 O O    . THR D 2  134 ? 167.245 162.015 138.375 1.00 33.36  ? 134 THR D O    1 
ATOM   18430 C CB   . THR D 2  134 ? 164.367 162.693 137.586 1.00 33.36  ? 134 THR D CB   1 
ATOM   18431 O OG1  . THR D 2  134 ? 163.307 163.303 136.842 1.00 33.36  ? 134 THR D OG1  1 
ATOM   18432 C CG2  . THR D 2  134 ? 163.953 162.561 139.041 1.00 33.36  ? 134 THR D CG2  1 
ATOM   18433 H H    . THR D 2  134 ? 166.134 162.596 135.803 1.00 33.36  ? 134 THR D H    1 
ATOM   18434 H HA   . THR D 2  134 ? 165.413 164.459 137.618 1.00 33.36  ? 134 THR D HA   1 
ATOM   18435 H HB   . THR D 2  134 ? 164.532 161.804 137.235 1.00 33.36  ? 134 THR D HB   1 
ATOM   18436 H HG1  . THR D 2  134 ? 162.608 162.843 136.907 1.00 33.36  ? 134 THR D HG1  1 
ATOM   18437 H HG21 . THR D 2  134 ? 163.015 162.320 139.095 1.00 33.36  ? 134 THR D HG21 1 
ATOM   18438 H HG22 . THR D 2  134 ? 164.478 161.872 139.479 1.00 33.36  ? 134 THR D HG22 1 
ATOM   18439 H HG23 . THR D 2  134 ? 164.086 163.404 139.502 1.00 33.36  ? 134 THR D HG23 1 
ATOM   18440 N N    . VAL D 2  135 ? 166.852 163.915 139.515 1.00 33.48  ? 135 VAL D N    1 
ATOM   18441 C CA   . VAL D 2  135 ? 167.856 163.675 140.541 1.00 33.48  ? 135 VAL D CA   1 
ATOM   18442 C C    . VAL D 2  135 ? 167.150 163.497 141.875 1.00 33.48  ? 135 VAL D C    1 
ATOM   18443 O O    . VAL D 2  135 ? 166.328 164.330 142.265 1.00 33.48  ? 135 VAL D O    1 
ATOM   18444 C CB   . VAL D 2  135 ? 168.876 164.824 140.617 1.00 33.48  ? 135 VAL D CB   1 
ATOM   18445 C CG1  . VAL D 2  135 ? 169.963 164.500 141.614 1.00 33.48  ? 135 VAL D CG1  1 
ATOM   18446 C CG2  . VAL D 2  135 ? 169.470 165.087 139.256 1.00 33.48  ? 135 VAL D CG2  1 
ATOM   18447 H H    . VAL D 2  135 ? 166.407 164.641 139.636 1.00 33.48  ? 135 VAL D H    1 
ATOM   18448 H HA   . VAL D 2  135 ? 168.335 162.857 140.340 1.00 33.48  ? 135 VAL D HA   1 
ATOM   18449 H HB   . VAL D 2  135 ? 168.428 165.631 140.911 1.00 33.48  ? 135 VAL D HB   1 
ATOM   18450 H HG11 . VAL D 2  135 ? 170.665 165.165 141.540 1.00 33.48  ? 135 VAL D HG11 1 
ATOM   18451 H HG12 . VAL D 2  135 ? 169.589 164.514 142.508 1.00 33.48  ? 135 VAL D HG12 1 
ATOM   18452 H HG13 . VAL D 2  135 ? 170.320 163.620 141.417 1.00 33.48  ? 135 VAL D HG13 1 
ATOM   18453 H HG21 . VAL D 2  135 ? 170.174 165.748 139.341 1.00 33.48  ? 135 VAL D HG21 1 
ATOM   18454 H HG22 . VAL D 2  135 ? 169.833 164.259 138.905 1.00 33.48  ? 135 VAL D HG22 1 
ATOM   18455 H HG23 . VAL D 2  135 ? 168.775 165.419 138.666 1.00 33.48  ? 135 VAL D HG23 1 
ATOM   18456 N N    . ARG D 2  136 ? 167.466 162.412 142.561 1.00 38.69  ? 136 ARG D N    1 
ATOM   18457 C CA   . ARG D 2  136 ? 167.041 162.181 143.933 1.00 38.69  ? 136 ARG D CA   1 
ATOM   18458 C C    . ARG D 2  136 ? 168.262 162.411 144.811 1.00 38.69  ? 136 ARG D C    1 
ATOM   18459 O O    . ARG D 2  136 ? 169.223 161.640 144.755 1.00 38.69  ? 136 ARG D O    1 
ATOM   18460 C CB   . ARG D 2  136 ? 166.485 160.771 144.096 1.00 38.69  ? 136 ARG D CB   1 
ATOM   18461 C CG   . ARG D 2  136 ? 165.229 160.688 144.926 1.00 38.69  ? 136 ARG D CG   1 
ATOM   18462 C CD   . ARG D 2  136 ? 164.731 159.260 145.012 1.00 38.69  ? 136 ARG D CD   1 
ATOM   18463 N NE   . ARG D 2  136 ? 165.708 158.385 145.648 1.00 38.69  ? 136 ARG D NE   1 
ATOM   18464 C CZ   . ARG D 2  136 ? 165.893 157.107 145.345 1.00 38.69  ? 136 ARG D CZ   1 
ATOM   18465 N NH1  . ARG D 2  136 ? 165.164 156.497 144.424 1.00 38.69  ? 136 ARG D NH1  1 
ATOM   18466 N NH2  . ARG D 2  136 ? 166.837 156.421 145.982 1.00 38.69  ? 136 ARG D NH2  1 
ATOM   18467 H H    . ARG D 2  136 ? 167.942 161.770 142.242 1.00 38.69  ? 136 ARG D H    1 
ATOM   18468 H HA   . ARG D 2  136 ? 166.353 162.819 144.180 1.00 38.69  ? 136 ARG D HA   1 
ATOM   18469 H HB2  . ARG D 2  136 ? 166.282 160.414 143.217 1.00 38.69  ? 136 ARG D HB2  1 
ATOM   18470 H HB3  . ARG D 2  136 ? 167.159 160.220 144.524 1.00 38.69  ? 136 ARG D HB3  1 
ATOM   18471 H HG2  . ARG D 2  136 ? 165.415 161.001 145.825 1.00 38.69  ? 136 ARG D HG2  1 
ATOM   18472 H HG3  . ARG D 2  136 ? 164.535 161.229 144.517 1.00 38.69  ? 136 ARG D HG3  1 
ATOM   18473 H HD2  . ARG D 2  136 ? 163.913 159.235 145.532 1.00 38.69  ? 136 ARG D HD2  1 
ATOM   18474 H HD3  . ARG D 2  136 ? 164.564 158.936 144.114 1.00 38.69  ? 136 ARG D HD3  1 
ATOM   18475 H HE   . ARG D 2  136 ? 166.217 158.728 146.250 1.00 38.69  ? 136 ARG D HE   1 
ATOM   18476 H HH11 . ARG D 2  136 ? 164.550 156.926 144.002 1.00 38.69  ? 136 ARG D HH11 1 
ATOM   18477 H HH12 . ARG D 2  136 ? 165.305 155.668 144.247 1.00 38.69  ? 136 ARG D HH12 1 
ATOM   18478 H HH21 . ARG D 2  136 ? 167.317 156.807 146.582 1.00 38.69  ? 136 ARG D HH21 1 
ATOM   18479 H HH22 . ARG D 2  136 ? 166.966 155.592 145.795 1.00 38.69  ? 136 ARG D HH22 1 
ATOM   18480 N N    . ALA D 2  137 ? 168.236 163.473 145.606 1.00 37.23  ? 137 ALA D N    1 
ATOM   18481 C CA   . ALA D 2  137 ? 169.393 163.903 146.371 1.00 37.23  ? 137 ALA D CA   1 
ATOM   18482 C C    . ALA D 2  137 ? 169.074 163.882 147.856 1.00 37.23  ? 137 ALA D C    1 
ATOM   18483 O O    . ALA D 2  137 ? 167.913 163.910 148.263 1.00 37.23  ? 137 ALA D O    1 
ATOM   18484 C CB   . ALA D 2  137 ? 169.842 165.306 145.957 1.00 37.23  ? 137 ALA D CB   1 
ATOM   18485 H H    . ALA D 2  137 ? 167.544 163.971 145.718 1.00 37.23  ? 137 ALA D H    1 
ATOM   18486 H HA   . ALA D 2  137 ? 170.129 163.292 146.214 1.00 37.23  ? 137 ALA D HA   1 
ATOM   18487 H HB1  . ALA D 2  137 ? 170.598 165.569 146.504 1.00 37.23  ? 137 ALA D HB1  1 
ATOM   18488 H HB2  . ALA D 2  137 ? 170.099 165.292 145.022 1.00 37.23  ? 137 ALA D HB2  1 
ATOM   18489 H HB3  . ALA D 2  137 ? 169.107 165.924 146.089 1.00 37.23  ? 137 ALA D HB3  1 
ATOM   18490 N N    . GLU D 2  138 ? 170.129 163.833 148.661 1.00 41.82  ? 138 GLU D N    1 
ATOM   18491 C CA   . GLU D 2  138 ? 169.981 163.747 150.105 1.00 41.82  ? 138 GLU D CA   1 
ATOM   18492 C C    . GLU D 2  138 ? 169.711 165.117 150.703 1.00 41.82  ? 138 GLU D C    1 
ATOM   18493 O O    . GLU D 2  138 ? 170.314 166.116 150.305 1.00 41.82  ? 138 GLU D O    1 
ATOM   18494 C CB   . GLU D 2  138 ? 171.234 163.149 150.733 1.00 41.82  ? 138 GLU D CB   1 
ATOM   18495 C CG   . GLU D 2  138 ? 171.226 161.643 150.755 1.00 41.82  ? 138 GLU D CG   1 
ATOM   18496 C CD   . GLU D 2  138 ? 172.612 161.045 150.713 1.00 41.82  ? 138 GLU D CD   1 
ATOM   18497 O OE1  . GLU D 2  138 ? 173.582 161.761 151.043 1.00 41.82  ? 138 GLU D OE1  1 
ATOM   18498 O OE2  . GLU D 2  138 ? 172.730 159.854 150.352 1.00 41.82  ? 138 GLU D OE2  1 
ATOM   18499 H H    . GLU D 2  138 ? 170.945 163.848 148.392 1.00 41.82  ? 138 GLU D H    1 
ATOM   18500 H HA   . GLU D 2  138 ? 169.231 163.171 150.315 1.00 41.82  ? 138 GLU D HA   1 
ATOM   18501 H HB2  . GLU D 2  138 ? 172.009 163.437 150.226 1.00 41.82  ? 138 GLU D HB2  1 
ATOM   18502 H HB3  . GLU D 2  138 ? 171.305 163.460 151.649 1.00 41.82  ? 138 GLU D HB3  1 
ATOM   18503 H HG2  . GLU D 2  138 ? 170.798 161.347 151.571 1.00 41.82  ? 138 GLU D HG2  1 
ATOM   18504 H HG3  . GLU D 2  138 ? 170.737 161.320 149.984 1.00 41.82  ? 138 GLU D HG3  1 
ATOM   18505 N N    . CYS D 2  139 ? 168.804 165.152 151.674 1.00 48.15  ? 139 CYS D N    1 
ATOM   18506 C CA   . CYS D 2  139 ? 168.343 166.385 152.306 1.00 48.15  ? 139 CYS D CA   1 
ATOM   18507 C C    . CYS D 2  139 ? 168.439 166.191 153.812 1.00 48.15  ? 139 CYS D C    1 
ATOM   18508 O O    . CYS D 2  139 ? 167.427 165.949 154.481 1.00 48.15  ? 139 CYS D O    1 
ATOM   18509 C CB   . CYS D 2  139 ? 166.915 166.713 151.864 1.00 48.15  ? 139 CYS D CB   1 
ATOM   18510 S SG   . CYS D 2  139 ? 166.212 168.277 152.428 1.00 48.15  ? 139 CYS D SG   1 
ATOM   18511 H H    . CYS D 2  139 ? 168.428 164.448 151.994 1.00 48.15  ? 139 CYS D H    1 
ATOM   18512 H HA   . CYS D 2  139 ? 168.919 167.117 152.045 1.00 48.15  ? 139 CYS D HA   1 
ATOM   18513 H HB2  . CYS D 2  139 ? 166.901 166.729 150.899 1.00 48.15  ? 139 CYS D HB2  1 
ATOM   18514 H HB3  . CYS D 2  139 ? 166.331 166.006 152.181 1.00 48.15  ? 139 CYS D HB3  1 
ATOM   18515 N N    . PRO D 2  140 ? 169.642 166.266 154.380 1.00 52.97  ? 140 PRO D N    1 
ATOM   18516 C CA   . PRO D 2  140 ? 169.784 166.067 155.830 1.00 52.97  ? 140 PRO D CA   1 
ATOM   18517 C C    . PRO D 2  140 ? 168.959 167.084 156.603 1.00 52.97  ? 140 PRO D C    1 
ATOM   18518 O O    . PRO D 2  140 ? 169.146 168.294 156.468 1.00 52.97  ? 140 PRO D O    1 
ATOM   18519 C CB   . PRO D 2  140 ? 171.287 166.246 156.064 1.00 52.97  ? 140 PRO D CB   1 
ATOM   18520 C CG   . PRO D 2  140 ? 171.761 167.029 154.906 1.00 52.97  ? 140 PRO D CG   1 
ATOM   18521 C CD   . PRO D 2  140 ? 170.929 166.596 153.752 1.00 52.97  ? 140 PRO D CD   1 
ATOM   18522 H HA   . PRO D 2  140 ? 169.518 165.169 156.079 1.00 52.97  ? 140 PRO D HA   1 
ATOM   18523 H HB2  . PRO D 2  140 ? 171.434 166.731 156.891 1.00 52.97  ? 140 PRO D HB2  1 
ATOM   18524 H HB3  . PRO D 2  140 ? 171.719 165.378 156.092 1.00 52.97  ? 140 PRO D HB3  1 
ATOM   18525 H HG2  . PRO D 2  140 ? 171.636 167.975 155.081 1.00 52.97  ? 140 PRO D HG2  1 
ATOM   18526 H HG3  . PRO D 2  140 ? 172.697 166.833 154.744 1.00 52.97  ? 140 PRO D HG3  1 
ATOM   18527 H HD2  . PRO D 2  140 ? 170.827 167.325 153.121 1.00 52.97  ? 140 PRO D HD2  1 
ATOM   18528 H HD3  . PRO D 2  140 ? 171.313 165.810 153.332 1.00 52.97  ? 140 PRO D HD3  1 
ATOM   18529 N N    . MET D 2  141 ? 168.042 166.579 157.425 1.00 55.68  ? 141 MET D N    1 
ATOM   18530 C CA   . MET D 2  141 ? 167.013 167.393 158.055 1.00 55.68  ? 141 MET D CA   1 
ATOM   18531 C C    . MET D 2  141 ? 167.203 167.410 159.562 1.00 55.68  ? 141 MET D C    1 
ATOM   18532 O O    . MET D 2  141 ? 167.316 166.354 160.189 1.00 55.68  ? 141 MET D O    1 
ATOM   18533 C CB   . MET D 2  141 ? 165.622 166.857 157.715 1.00 55.68  ? 141 MET D CB   1 
ATOM   18534 C CG   . MET D 2  141 ? 165.152 167.221 156.327 1.00 55.68  ? 141 MET D CG   1 
ATOM   18535 S SD   . MET D 2  141 ? 163.368 167.244 156.175 1.00 55.68  ? 141 MET D SD   1 
ATOM   18536 C CE   . MET D 2  141 ? 163.198 167.237 154.396 1.00 55.68  ? 141 MET D CE   1 
ATOM   18537 H H    . MET D 2  141 ? 167.996 165.748 157.637 1.00 55.68  ? 141 MET D H    1 
ATOM   18538 H HA   . MET D 2  141 ? 167.075 168.301 157.720 1.00 55.68  ? 141 MET D HA   1 
ATOM   18539 H HB2  . MET D 2  141 ? 165.635 165.890 157.780 1.00 55.68  ? 141 MET D HB2  1 
ATOM   18540 H HB3  . MET D 2  141 ? 164.984 167.221 158.349 1.00 55.68  ? 141 MET D HB3  1 
ATOM   18541 H HG2  . MET D 2  141 ? 165.484 168.104 156.101 1.00 55.68  ? 141 MET D HG2  1 
ATOM   18542 H HG3  . MET D 2  141 ? 165.493 166.567 155.699 1.00 55.68  ? 141 MET D HG3  1 
ATOM   18543 H HE1  . MET D 2  141 ? 162.255 167.264 154.172 1.00 55.68  ? 141 MET D HE1  1 
ATOM   18544 H HE2  . MET D 2  141 ? 163.648 168.016 154.033 1.00 55.68  ? 141 MET D HE2  1 
ATOM   18545 H HE3  . MET D 2  141 ? 163.601 166.428 154.045 1.00 55.68  ? 141 MET D HE3  1 
ATOM   18546 N N    . HIS D 2  142 ? 167.230 168.611 160.134 1.00 62.87  ? 142 HIS D N    1 
ATOM   18547 C CA   . HIS D 2  142 ? 167.209 168.810 161.581 1.00 62.87  ? 142 HIS D CA   1 
ATOM   18548 C C    . HIS D 2  142 ? 165.775 169.148 161.968 1.00 62.87  ? 142 HIS D C    1 
ATOM   18549 O O    . HIS D 2  142 ? 165.338 170.294 161.837 1.00 62.87  ? 142 HIS D O    1 
ATOM   18550 C CB   . HIS D 2  142 ? 168.174 169.914 161.994 1.00 62.87  ? 142 HIS D CB   1 
ATOM   18551 C CG   . HIS D 2  142 ? 169.542 169.767 161.411 1.00 62.87  ? 142 HIS D CG   1 
ATOM   18552 N ND1  . HIS D 2  142 ? 170.035 168.559 160.968 1.00 62.87  ? 142 HIS D ND1  1 
ATOM   18553 C CD2  . HIS D 2  142 ? 170.523 170.675 161.197 1.00 62.87  ? 142 HIS D CD2  1 
ATOM   18554 C CE1  . HIS D 2  142 ? 171.261 168.729 160.506 1.00 62.87  ? 142 HIS D CE1  1 
ATOM   18555 N NE2  . HIS D 2  142 ? 171.581 170.004 160.635 1.00 62.87  ? 142 HIS D NE2  1 
ATOM   18556 H H    . HIS D 2  142 ? 167.261 169.347 159.691 1.00 62.87  ? 142 HIS D H    1 
ATOM   18557 H HA   . HIS D 2  142 ? 167.467 167.989 162.029 1.00 62.87  ? 142 HIS D HA   1 
ATOM   18558 H HB2  . HIS D 2  142 ? 167.817 170.767 161.701 1.00 62.87  ? 142 HIS D HB2  1 
ATOM   18559 H HB3  . HIS D 2  142 ? 168.261 169.909 162.959 1.00 62.87  ? 142 HIS D HB3  1 
ATOM   18560 H HD2  . HIS D 2  142 ? 170.487 171.583 161.395 1.00 62.87  ? 142 HIS D HD2  1 
ATOM   18561 H HE1  . HIS D 2  142 ? 171.804 168.064 160.152 1.00 62.87  ? 142 HIS D HE1  1 
ATOM   18562 N N    . LEU D 2  143 ? 165.045 168.149 162.461 1.00 62.98  ? 143 LEU D N    1 
ATOM   18563 C CA   . LEU D 2  143 ? 163.623 168.278 162.748 1.00 62.98  ? 143 LEU D CA   1 
ATOM   18564 C C    . LEU D 2  143 ? 163.354 168.615 164.209 1.00 62.98  ? 143 LEU D C    1 
ATOM   18565 O O    . LEU D 2  143 ? 162.350 168.170 164.773 1.00 62.98  ? 143 LEU D O    1 
ATOM   18566 C CB   . LEU D 2  143 ? 162.892 166.994 162.362 1.00 62.98  ? 143 LEU D CB   1 
ATOM   18567 C CG   . LEU D 2  143 ? 163.010 166.565 160.900 1.00 62.98  ? 143 LEU D CG   1 
ATOM   18568 C CD1  . LEU D 2  143 ? 162.712 165.090 160.767 1.00 62.98  ? 143 LEU D CD1  1 
ATOM   18569 C CD2  . LEU D 2  143 ? 162.095 167.378 160.008 1.00 62.98  ? 143 LEU D CD2  1 
ATOM   18570 H H    . LEU D 2  143 ? 165.362 167.369 162.635 1.00 62.98  ? 143 LEU D H    1 
ATOM   18571 H HA   . LEU D 2  143 ? 163.261 168.997 162.208 1.00 62.98  ? 143 LEU D HA   1 
ATOM   18572 H HB2  . LEU D 2  143 ? 163.241 166.270 162.903 1.00 62.98  ? 143 LEU D HB2  1 
ATOM   18573 H HB3  . LEU D 2  143 ? 161.949 167.112 162.554 1.00 62.98  ? 143 LEU D HB3  1 
ATOM   18574 H HG   . LEU D 2  143 ? 163.921 166.711 160.601 1.00 62.98  ? 143 LEU D HG   1 
ATOM   18575 H HD11 . LEU D 2  143 ? 162.665 164.860 159.826 1.00 62.98  ? 143 LEU D HD11 1 
ATOM   18576 H HD12 . LEU D 2  143 ? 163.422 164.588 161.195 1.00 62.98  ? 143 LEU D HD12 1 
ATOM   18577 H HD13 . LEU D 2  143 ? 161.863 164.901 161.197 1.00 62.98  ? 143 LEU D HD13 1 
ATOM   18578 H HD21 . LEU D 2  143 ? 161.962 166.903 159.173 1.00 62.98  ? 143 LEU D HD21 1 
ATOM   18579 H HD22 . LEU D 2  143 ? 161.243 167.505 160.455 1.00 62.98  ? 143 LEU D HD22 1 
ATOM   18580 H HD23 . LEU D 2  143 ? 162.511 168.236 159.836 1.00 62.98  ? 143 LEU D HD23 1 
ATOM   18581 N N    . GLU D 2  144 ? 164.235 169.391 164.839 1.00 67.49  ? 144 GLU D N    1 
ATOM   18582 C CA   . GLU D 2  144 ? 164.022 169.757 166.234 1.00 67.49  ? 144 GLU D CA   1 
ATOM   18583 C C    . GLU D 2  144 ? 162.799 170.650 166.394 1.00 67.49  ? 144 GLU D C    1 
ATOM   18584 O O    . GLU D 2  144 ? 162.030 170.490 167.347 1.00 67.49  ? 144 GLU D O    1 
ATOM   18585 C CB   . GLU D 2  144 ? 165.257 170.459 166.793 1.00 67.49  ? 144 GLU D CB   1 
ATOM   18586 C CG   . GLU D 2  144 ? 166.327 169.519 167.322 1.00 67.49  ? 144 GLU D CG   1 
ATOM   18587 C CD   . GLU D 2  144 ? 167.076 168.802 166.215 1.00 67.49  ? 144 GLU D CD   1 
ATOM   18588 O OE1  . GLU D 2  144 ? 167.411 169.454 165.206 1.00 67.49  ? 144 GLU D OE1  1 
ATOM   18589 O OE2  . GLU D 2  144 ? 167.345 167.593 166.359 1.00 67.49  ? 144 GLU D OE2  1 
ATOM   18590 H H    . GLU D 2  144 ? 164.951 169.713 164.487 1.00 67.49  ? 144 GLU D H    1 
ATOM   18591 H HA   . GLU D 2  144 ? 163.873 168.952 166.753 1.00 67.49  ? 144 GLU D HA   1 
ATOM   18592 H HB2  . GLU D 2  144 ? 165.655 170.995 166.089 1.00 67.49  ? 144 GLU D HB2  1 
ATOM   18593 H HB3  . GLU D 2  144 ? 164.982 171.033 167.525 1.00 67.49  ? 144 GLU D HB3  1 
ATOM   18594 H HG2  . GLU D 2  144 ? 166.970 170.030 167.838 1.00 67.49  ? 144 GLU D HG2  1 
ATOM   18595 H HG3  . GLU D 2  144 ? 165.908 168.848 167.883 1.00 67.49  ? 144 GLU D HG3  1 
ATOM   18596 N N    . ASP D 2  145 ? 162.607 171.604 165.482 1.00 65.79  ? 145 ASP D N    1 
ATOM   18597 C CA   . ASP D 2  145 ? 161.519 172.568 165.574 1.00 65.79  ? 145 ASP D CA   1 
ATOM   18598 C C    . ASP D 2  145 ? 160.296 172.143 164.778 1.00 65.79  ? 145 ASP D C    1 
ATOM   18599 O O    . ASP D 2  145 ? 159.478 172.991 164.414 1.00 65.79  ? 145 ASP D O    1 
ATOM   18600 C CB   . ASP D 2  145 ? 161.989 173.942 165.104 1.00 65.79  ? 145 ASP D CB   1 
ATOM   18601 C CG   . ASP D 2  145 ? 163.155 174.458 165.908 1.00 65.79  ? 145 ASP D CG   1 
ATOM   18602 O OD1  . ASP D 2  145 ? 163.692 173.687 166.726 1.00 65.79  ? 145 ASP D OD1  1 
ATOM   18603 O OD2  . ASP D 2  145 ? 163.540 175.630 165.722 1.00 65.79  ? 145 ASP D OD2  1 
ATOM   18604 H H    . ASP D 2  145 ? 163.105 171.713 164.790 1.00 65.79  ? 145 ASP D H    1 
ATOM   18605 H HA   . ASP D 2  145 ? 161.252 172.650 166.503 1.00 65.79  ? 145 ASP D HA   1 
ATOM   18606 H HB2  . ASP D 2  145 ? 162.267 173.881 164.176 1.00 65.79  ? 145 ASP D HB2  1 
ATOM   18607 H HB3  . ASP D 2  145 ? 161.259 174.574 165.191 1.00 65.79  ? 145 ASP D HB3  1 
ATOM   18608 N N    . PHE D 2  146 ? 160.157 170.858 164.498 1.00 64.44  ? 146 PHE D N    1 
ATOM   18609 C CA   . PHE D 2  146 ? 158.987 170.388 163.779 1.00 64.44  ? 146 PHE D CA   1 
ATOM   18610 C C    . PHE D 2  146 ? 157.728 170.739 164.568 1.00 64.44  ? 146 PHE D C    1 
ATOM   18611 O O    . PHE D 2  146 ? 157.711 170.598 165.794 1.00 64.44  ? 146 PHE D O    1 
ATOM   18612 C CB   . PHE D 2  146 ? 159.079 168.880 163.566 1.00 64.44  ? 146 PHE D CB   1 
ATOM   18613 C CG   . PHE D 2  146 ? 157.853 168.272 162.967 1.00 64.44  ? 146 PHE D CG   1 
ATOM   18614 C CD1  . PHE D 2  146 ? 156.838 167.805 163.772 1.00 64.44  ? 146 PHE D CD1  1 
ATOM   18615 C CD2  . PHE D 2  146 ? 157.724 168.147 161.601 1.00 64.44  ? 146 PHE D CD2  1 
ATOM   18616 C CE1  . PHE D 2  146 ? 155.713 167.238 163.224 1.00 64.44  ? 146 PHE D CE1  1 
ATOM   18617 C CE2  . PHE D 2  146 ? 156.602 167.579 161.051 1.00 64.44  ? 146 PHE D CE2  1 
ATOM   18618 C CZ   . PHE D 2  146 ? 155.596 167.125 161.862 1.00 64.44  ? 146 PHE D CZ   1 
ATOM   18619 H H    . PHE D 2  146 ? 160.719 170.242 164.710 1.00 64.44  ? 146 PHE D H    1 
ATOM   18620 H HA   . PHE D 2  146 ? 158.955 170.821 162.913 1.00 64.44  ? 146 PHE D HA   1 
ATOM   18621 H HB2  . PHE D 2  146 ? 159.822 168.695 162.969 1.00 64.44  ? 146 PHE D HB2  1 
ATOM   18622 H HB3  . PHE D 2  146 ? 159.233 168.453 164.423 1.00 64.44  ? 146 PHE D HB3  1 
ATOM   18623 H HD1  . PHE D 2  146 ? 156.911 167.880 164.696 1.00 64.44  ? 146 PHE D HD1  1 
ATOM   18624 H HD2  . PHE D 2  146 ? 158.404 168.453 161.045 1.00 64.44  ? 146 PHE D HD2  1 
ATOM   18625 H HE1  . PHE D 2  146 ? 155.031 166.930 163.776 1.00 64.44  ? 146 PHE D HE1  1 
ATOM   18626 H HE2  . PHE D 2  146 ? 156.523 167.503 160.127 1.00 64.44  ? 146 PHE D HE2  1 
ATOM   18627 H HZ   . PHE D 2  146 ? 154.836 166.742 161.491 1.00 64.44  ? 146 PHE D HZ   1 
ATOM   18628 N N    . PRO D 2  147 ? 156.653 171.194 163.907 1.00 63.22  ? 147 PRO D N    1 
ATOM   18629 C CA   . PRO D 2  147 ? 156.448 171.392 162.473 1.00 63.22  ? 147 PRO D CA   1 
ATOM   18630 C C    . PRO D 2  147 ? 156.726 172.820 162.033 1.00 63.22  ? 147 PRO D C    1 
ATOM   18631 O O    . PRO D 2  147 ? 156.050 173.342 161.153 1.00 63.22  ? 147 PRO D O    1 
ATOM   18632 C CB   . PRO D 2  147 ? 154.974 171.048 162.301 1.00 63.22  ? 147 PRO D CB   1 
ATOM   18633 C CG   . PRO D 2  147 ? 154.349 171.501 163.587 1.00 63.22  ? 147 PRO D CG   1 
ATOM   18634 C CD   . PRO D 2  147 ? 155.420 171.486 164.655 1.00 63.22  ? 147 PRO D CD   1 
ATOM   18635 H HA   . PRO D 2  147 ? 156.986 170.777 161.953 1.00 63.22  ? 147 PRO D HA   1 
ATOM   18636 H HB2  . PRO D 2  147 ? 154.602 171.528 161.545 1.00 63.22  ? 147 PRO D HB2  1 
ATOM   18637 H HB3  . PRO D 2  147 ? 154.872 170.090 162.187 1.00 63.22  ? 147 PRO D HB3  1 
ATOM   18638 H HG2  . PRO D 2  147 ? 154.003 172.401 163.473 1.00 63.22  ? 147 PRO D HG2  1 
ATOM   18639 H HG3  . PRO D 2  147 ? 153.630 170.894 163.824 1.00 63.22  ? 147 PRO D HG3  1 
ATOM   18640 H HD2  . PRO D 2  147 ? 155.482 172.355 165.082 1.00 63.22  ? 147 PRO D HD2  1 
ATOM   18641 H HD3  . PRO D 2  147 ? 155.242 170.784 165.301 1.00 63.22  ? 147 PRO D HD3  1 
ATOM   18642 N N    . MET D 2  148 ? 157.720 173.444 162.653 1.00 65.17  ? 148 MET D N    1 
ATOM   18643 C CA   . MET D 2  148 ? 158.078 174.828 162.379 1.00 65.17  ? 148 MET D CA   1 
ATOM   18644 C C    . MET D 2  148 ? 159.513 174.929 161.890 1.00 65.17  ? 148 MET D C    1 
ATOM   18645 O O    . MET D 2  148 ? 160.196 175.925 162.131 1.00 65.17  ? 148 MET D O    1 
ATOM   18646 C CB   . MET D 2  148 ? 157.884 175.675 163.629 1.00 65.17  ? 148 MET D CB   1 
ATOM   18647 C CG   . MET D 2  148 ? 156.447 175.802 164.027 1.00 65.17  ? 148 MET D CG   1 
ATOM   18648 S SD   . MET D 2  148 ? 156.277 176.790 165.498 1.00 65.17  ? 148 MET D SD   1 
ATOM   18649 C CE   . MET D 2  148 ? 154.526 176.678 165.772 1.00 65.17  ? 148 MET D CE   1 
ATOM   18650 H H    . MET D 2  148 ? 158.214 173.077 163.254 1.00 65.17  ? 148 MET D H    1 
ATOM   18651 H HA   . MET D 2  148 ? 157.489 175.177 161.692 1.00 65.17  ? 148 MET D HA   1 
ATOM   18652 H HB2  . MET D 2  148 ? 158.364 175.267 164.365 1.00 65.17  ? 148 MET D HB2  1 
ATOM   18653 H HB3  . MET D 2  148 ? 158.228 176.567 163.463 1.00 65.17  ? 148 MET D HB3  1 
ATOM   18654 H HG2  . MET D 2  148 ? 155.959 176.238 163.312 1.00 65.17  ? 148 MET D HG2  1 
ATOM   18655 H HG3  . MET D 2  148 ? 156.079 174.922 164.202 1.00 65.17  ? 148 MET D HG3  1 
ATOM   18656 H HE1  . MET D 2  148 ? 154.336 177.048 166.646 1.00 65.17  ? 148 MET D HE1  1 
ATOM   18657 H HE2  . MET D 2  148 ? 154.065 177.189 165.089 1.00 65.17  ? 148 MET D HE2  1 
ATOM   18658 H HE3  . MET D 2  148 ? 154.256 175.747 165.737 1.00 65.17  ? 148 MET D HE3  1 
ATOM   18659 N N    . ASP D 2  149 ? 159.971 173.899 161.196 1.00 58.83  ? 149 ASP D N    1 
ATOM   18660 C CA   . ASP D 2  149 ? 161.361 173.760 160.802 1.00 58.83  ? 149 ASP D CA   1 
ATOM   18661 C C    . ASP D 2  149 ? 161.562 174.199 159.360 1.00 58.83  ? 149 ASP D C    1 
ATOM   18662 O O    . ASP D 2  149 ? 160.771 173.856 158.479 1.00 58.83  ? 149 ASP D O    1 
ATOM   18663 C CB   . ASP D 2  149 ? 161.808 172.313 160.998 1.00 58.83  ? 149 ASP D CB   1 
ATOM   18664 C CG   . ASP D 2  149 ? 160.905 171.324 160.293 1.00 58.83  ? 149 ASP D CG   1 
ATOM   18665 O OD1  . ASP D 2  149 ? 159.899 171.751 159.692 1.00 58.83  ? 149 ASP D OD1  1 
ATOM   18666 O OD2  . ASP D 2  149 ? 161.185 170.113 160.359 1.00 58.83  ? 149 ASP D OD2  1 
ATOM   18667 H H    . ASP D 2  149 ? 159.474 173.249 160.932 1.00 58.83  ? 149 ASP D H    1 
ATOM   18668 H HA   . ASP D 2  149 ? 161.910 174.324 161.369 1.00 58.83  ? 149 ASP D HA   1 
ATOM   18669 H HB2  . ASP D 2  149 ? 162.704 172.207 160.640 1.00 58.83  ? 149 ASP D HB2  1 
ATOM   18670 H HB3  . ASP D 2  149 ? 161.802 172.104 161.945 1.00 58.83  ? 149 ASP D HB3  1 
ATOM   18671 N N    . ALA D 2  150 ? 162.616 174.978 159.136 1.00 50.58  ? 150 ALA D N    1 
ATOM   18672 C CA   . ALA D 2  150 ? 163.020 175.418 157.809 1.00 50.58  ? 150 ALA D CA   1 
ATOM   18673 C C    . ALA D 2  150 ? 164.321 174.722 157.438 1.00 50.58  ? 150 ALA D C    1 
ATOM   18674 O O    . ALA D 2  150 ? 165.234 174.631 158.262 1.00 50.58  ? 150 ALA D O    1 
ATOM   18675 C CB   . ALA D 2  150 ? 163.194 176.936 157.761 1.00 50.58  ? 150 ALA D CB   1 
ATOM   18676 H H    . ALA D 2  150 ? 163.128 175.274 159.760 1.00 50.58  ? 150 ALA D H    1 
ATOM   18677 H HA   . ALA D 2  150 ? 162.342 175.167 157.162 1.00 50.58  ? 150 ALA D HA   1 
ATOM   18678 H HB1  . ALA D 2  150 ? 163.459 177.195 156.865 1.00 50.58  ? 150 ALA D HB1  1 
ATOM   18679 H HB2  . ALA D 2  150 ? 162.352 177.357 157.993 1.00 50.58  ? 150 ALA D HB2  1 
ATOM   18680 H HB3  . ALA D 2  150 ? 163.879 177.194 158.397 1.00 50.58  ? 150 ALA D HB3  1 
ATOM   18681 N N    . HIS D 2  151 ? 164.399 174.232 156.205 1.00 49.14  ? 151 HIS D N    1 
ATOM   18682 C CA   . HIS D 2  151 ? 165.531 173.449 155.736 1.00 49.14  ? 151 HIS D CA   1 
ATOM   18683 C C    . HIS D 2  151 ? 166.149 174.103 154.510 1.00 49.14  ? 151 HIS D C    1 
ATOM   18684 O O    . HIS D 2  151 ? 165.473 174.799 153.751 1.00 49.14  ? 151 HIS D O    1 
ATOM   18685 C CB   . HIS D 2  151 ? 165.102 172.022 155.400 1.00 49.14  ? 151 HIS D CB   1 
ATOM   18686 C CG   . HIS D 2  151 ? 164.375 171.338 156.513 1.00 49.14  ? 151 HIS D CG   1 
ATOM   18687 N ND1  . HIS D 2  151 ? 164.952 171.093 157.739 1.00 49.14  ? 151 HIS D ND1  1 
ATOM   18688 C CD2  . HIS D 2  151 ? 163.114 170.853 156.587 1.00 49.14  ? 151 HIS D CD2  1 
ATOM   18689 C CE1  . HIS D 2  151 ? 164.079 170.483 158.520 1.00 49.14  ? 151 HIS D CE1  1 
ATOM   18690 N NE2  . HIS D 2  151 ? 162.955 170.328 157.845 1.00 49.14  ? 151 HIS D NE2  1 
ATOM   18691 H H    . HIS D 2  151 ? 163.791 174.345 155.608 1.00 49.14  ? 151 HIS D H    1 
ATOM   18692 H HA   . HIS D 2  151 ? 166.206 173.408 156.431 1.00 49.14  ? 151 HIS D HA   1 
ATOM   18693 H HB2  . HIS D 2  151 ? 164.513 172.045 154.630 1.00 49.14  ? 151 HIS D HB2  1 
ATOM   18694 H HB3  . HIS D 2  151 ? 165.892 171.498 155.196 1.00 49.14  ? 151 HIS D HB3  1 
ATOM   18695 H HD2  . HIS D 2  151 ? 162.474 170.873 155.912 1.00 49.14  ? 151 HIS D HD2  1 
ATOM   18696 H HE1  . HIS D 2  151 ? 164.230 170.211 159.396 1.00 49.14  ? 151 HIS D HE1  1 
ATOM   18697 N N    . ALA D 2  152 ? 167.444 173.870 154.324 1.00 42.52  ? 152 ALA D N    1 
ATOM   18698 C CA   . ALA D 2  152 ? 168.234 174.481 153.260 1.00 42.52  ? 152 ALA D CA   1 
ATOM   18699 C C    . ALA D 2  152 ? 169.102 173.438 152.581 1.00 42.52  ? 152 ALA D C    1 
ATOM   18700 O O    . ALA D 2  152 ? 170.319 173.585 152.485 1.00 42.52  ? 152 ALA D O    1 
ATOM   18701 C CB   . ALA D 2  152 ? 169.100 175.609 153.804 1.00 42.52  ? 152 ALA D CB   1 
ATOM   18702 H H    . ALA D 2  152 ? 167.904 173.340 154.822 1.00 42.52  ? 152 ALA D H    1 
ATOM   18703 H HA   . ALA D 2  152 ? 167.637 174.855 152.594 1.00 42.52  ? 152 ALA D HA   1 
ATOM   18704 H HB1  . ALA D 2  152 ? 169.613 175.992 153.076 1.00 42.52  ? 152 ALA D HB1  1 
ATOM   18705 H HB2  . ALA D 2  152 ? 168.526 176.285 154.197 1.00 42.52  ? 152 ALA D HB2  1 
ATOM   18706 H HB3  . ALA D 2  152 ? 169.698 175.250 154.478 1.00 42.52  ? 152 ALA D HB3  1 
ATOM   18707 N N    . CYS D 2  153 ? 168.499 172.351 152.121 1.00 43.54  ? 153 CYS D N    1 
ATOM   18708 C CA   . CYS D 2  153 ? 169.329 171.224 151.731 1.00 43.54  ? 153 CYS D CA   1 
ATOM   18709 C C    . CYS D 2  153 ? 169.770 171.285 150.267 1.00 43.54  ? 153 CYS D C    1 
ATOM   18710 O O    . CYS D 2  153 ? 169.019 171.727 149.396 1.00 43.54  ? 153 CYS D O    1 
ATOM   18711 C CB   . CYS D 2  153 ? 168.606 169.917 152.011 1.00 43.54  ? 153 CYS D CB   1 
ATOM   18712 S SG   . CYS D 2  153 ? 167.038 169.663 151.199 1.00 43.54  ? 153 CYS D SG   1 
ATOM   18713 H H    . CYS D 2  153 ? 167.651 172.242 152.029 1.00 43.54  ? 153 CYS D H    1 
ATOM   18714 H HA   . CYS D 2  153 ? 170.122 171.239 152.285 1.00 43.54  ? 153 CYS D HA   1 
ATOM   18715 H HB2  . CYS D 2  153 ? 169.191 169.197 151.735 1.00 43.54  ? 153 CYS D HB2  1 
ATOM   18716 H HB3  . CYS D 2  153 ? 168.449 169.856 152.966 1.00 43.54  ? 153 CYS D HB3  1 
ATOM   18717 N N    . PRO D 2  154 ? 170.996 170.802 149.981 1.00 35.93  ? 154 PRO D N    1 
ATOM   18718 C CA   . PRO D 2  154 ? 171.718 171.220 148.775 1.00 35.93  ? 154 PRO D CA   1 
ATOM   18719 C C    . PRO D 2  154 ? 171.574 170.333 147.552 1.00 35.93  ? 154 PRO D C    1 
ATOM   18720 O O    . PRO D 2  154 ? 170.901 169.300 147.573 1.00 35.93  ? 154 PRO D O    1 
ATOM   18721 C CB   . PRO D 2  154 ? 173.171 171.214 149.250 1.00 35.93  ? 154 PRO D CB   1 
ATOM   18722 C CG   . PRO D 2  154 ? 173.210 170.173 150.343 1.00 35.93  ? 154 PRO D CG   1 
ATOM   18723 C CD   . PRO D 2  154 ? 171.800 169.848 150.759 1.00 35.93  ? 154 PRO D CD   1 
ATOM   18724 H HA   . PRO D 2  154 ? 171.465 172.126 148.541 1.00 35.93  ? 154 PRO D HA   1 
ATOM   18725 H HB2  . PRO D 2  154 ? 173.756 170.962 148.518 1.00 35.93  ? 154 PRO D HB2  1 
ATOM   18726 H HB3  . PRO D 2  154 ? 173.411 172.086 149.593 1.00 35.93  ? 154 PRO D HB3  1 
ATOM   18727 H HG2  . PRO D 2  154 ? 173.648 169.376 150.005 1.00 35.93  ? 154 PRO D HG2  1 
ATOM   18728 H HG3  . PRO D 2  154 ? 173.704 170.528 151.099 1.00 35.93  ? 154 PRO D HG3  1 
ATOM   18729 H HD2  . PRO D 2  154 ? 171.578 168.937 150.508 1.00 35.93  ? 154 PRO D HD2  1 
ATOM   18730 H HD3  . PRO D 2  154 ? 171.698 169.987 151.712 1.00 35.93  ? 154 PRO D HD3  1 
ATOM   18731 N N    . LEU D 2  155 ? 172.237 170.752 146.476 1.00 31.62  ? 155 LEU D N    1 
ATOM   18732 C CA   . LEU D 2  155 ? 172.495 169.917 145.304 1.00 31.62  ? 155 LEU D CA   1 
ATOM   18733 C C    . LEU D 2  155 ? 173.935 170.202 144.889 1.00 31.62  ? 155 LEU D C    1 
ATOM   18734 O O    . LEU D 2  155 ? 174.226 171.274 144.358 1.00 31.62  ? 155 LEU D O    1 
ATOM   18735 C CB   . LEU D 2  155 ? 171.520 170.211 144.173 1.00 31.62  ? 155 LEU D CB   1 
ATOM   18736 C CG   . LEU D 2  155 ? 171.754 169.411 142.890 1.00 31.62  ? 155 LEU D CG   1 
ATOM   18737 C CD1  . LEU D 2  155 ? 171.547 167.931 143.141 1.00 31.62  ? 155 LEU D CD1  1 
ATOM   18738 C CD2  . LEU D 2  155 ? 170.860 169.893 141.776 1.00 31.62  ? 155 LEU D CD2  1 
ATOM   18739 H H    . LEU D 2  155 ? 172.558 171.546 146.399 1.00 31.62  ? 155 LEU D H    1 
ATOM   18740 H HA   . LEU D 2  155 ? 172.420 168.981 145.548 1.00 31.62  ? 155 LEU D HA   1 
ATOM   18741 H HB2  . LEU D 2  155 ? 170.622 170.014 144.481 1.00 31.62  ? 155 LEU D HB2  1 
ATOM   18742 H HB3  . LEU D 2  155 ? 171.586 171.152 143.946 1.00 31.62  ? 155 LEU D HB3  1 
ATOM   18743 H HG   . LEU D 2  155 ? 172.672 169.536 142.604 1.00 31.62  ? 155 LEU D HG   1 
ATOM   18744 H HD11 . LEU D 2  155 ? 171.571 167.462 142.293 1.00 31.62  ? 155 LEU D HD11 1 
ATOM   18745 H HD12 . LEU D 2  155 ? 172.255 167.606 143.719 1.00 31.62  ? 155 LEU D HD12 1 
ATOM   18746 H HD13 . LEU D 2  155 ? 170.685 167.801 143.566 1.00 31.62  ? 155 LEU D HD13 1 
ATOM   18747 H HD21 . LEU D 2  155 ? 171.042 169.373 140.978 1.00 31.62  ? 155 LEU D HD21 1 
ATOM   18748 H HD22 . LEU D 2  155 ? 169.934 169.778 142.042 1.00 31.62  ? 155 LEU D HD22 1 
ATOM   18749 H HD23 . LEU D 2  155 ? 171.042 170.831 141.609 1.00 31.62  ? 155 LEU D HD23 1 
ATOM   18750 N N    . LYS D 2  156 ? 174.829 169.251 145.137 1.00 30.40  ? 156 LYS D N    1 
ATOM   18751 C CA   . LYS D 2  156 ? 176.257 169.428 144.910 1.00 30.40  ? 156 LYS D CA   1 
ATOM   18752 C C    . LYS D 2  156 ? 176.730 168.471 143.830 1.00 30.40  ? 156 LYS D C    1 
ATOM   18753 O O    . LYS D 2  156 ? 176.455 167.272 143.898 1.00 30.40  ? 156 LYS D O    1 
ATOM   18754 C CB   . LYS D 2  156 ? 177.042 169.187 146.196 1.00 30.40  ? 156 LYS D CB   1 
ATOM   18755 C CG   . LYS D 2  156 ? 176.497 169.936 147.385 1.00 30.40  ? 156 LYS D CG   1 
ATOM   18756 C CD   . LYS D 2  156 ? 177.474 169.961 148.533 1.00 30.40  ? 156 LYS D CD   1 
ATOM   18757 C CE   . LYS D 2  156 ? 177.833 168.563 148.982 1.00 30.40  ? 156 LYS D CE   1 
ATOM   18758 N NZ   . LYS D 2  156 ? 176.641 167.713 149.231 1.00 30.40  ? 156 LYS D NZ   1 
ATOM   18759 H H    . LYS D 2  156 ? 174.627 168.475 145.446 1.00 30.40  ? 156 LYS D H    1 
ATOM   18760 H HA   . LYS D 2  156 ? 176.428 170.334 144.614 1.00 30.40  ? 156 LYS D HA   1 
ATOM   18761 H HB2  . LYS D 2  156 ? 177.017 168.240 146.403 1.00 30.40  ? 156 LYS D HB2  1 
ATOM   18762 H HB3  . LYS D 2  156 ? 177.960 169.471 146.061 1.00 30.40  ? 156 LYS D HB3  1 
ATOM   18763 H HG2  . LYS D 2  156 ? 176.315 170.853 147.125 1.00 30.40  ? 156 LYS D HG2  1 
ATOM   18764 H HG3  . LYS D 2  156 ? 175.681 169.508 147.687 1.00 30.40  ? 156 LYS D HG3  1 
ATOM   18765 H HD2  . LYS D 2  156 ? 178.287 170.409 148.251 1.00 30.40  ? 156 LYS D HD2  1 
ATOM   18766 H HD3  . LYS D 2  156 ? 177.075 170.429 149.283 1.00 30.40  ? 156 LYS D HD3  1 
ATOM   18767 H HE2  . LYS D 2  156 ? 178.371 168.135 148.298 1.00 30.40  ? 156 LYS D HE2  1 
ATOM   18768 H HE3  . LYS D 2  156 ? 178.336 168.619 149.810 1.00 30.40  ? 156 LYS D HE3  1 
ATOM   18769 H HZ1  . LYS D 2  156 ? 176.202 167.573 148.470 1.00 30.40  ? 156 LYS D HZ1  1 
ATOM   18770 H HZ2  . LYS D 2  156 ? 176.892 166.929 149.568 1.00 30.40  ? 156 LYS D HZ2  1 
ATOM   18771 H HZ3  . LYS D 2  156 ? 176.097 168.115 149.810 1.00 30.40  ? 156 LYS D HZ3  1 
ATOM   18772 N N    . PHE D 2  157 ? 177.445 168.999 142.842 1.00 26.40  ? 157 PHE D N    1 
ATOM   18773 C CA   . PHE D 2  157 ? 177.930 168.189 141.738 1.00 26.40  ? 157 PHE D CA   1 
ATOM   18774 C C    . PHE D 2  157 ? 179.352 168.594 141.393 1.00 26.40  ? 157 PHE D C    1 
ATOM   18775 O O    . PHE D 2  157 ? 179.837 169.650 141.797 1.00 26.40  ? 157 PHE D O    1 
ATOM   18776 C CB   . PHE D 2  157 ? 177.024 168.305 140.507 1.00 26.40  ? 157 PHE D CB   1 
ATOM   18777 C CG   . PHE D 2  157 ? 176.956 169.677 139.922 1.00 26.40  ? 157 PHE D CG   1 
ATOM   18778 C CD1  . PHE D 2  157 ? 177.890 170.097 139.001 1.00 26.40  ? 157 PHE D CD1  1 
ATOM   18779 C CD2  . PHE D 2  157 ? 175.942 170.540 140.274 1.00 26.40  ? 157 PHE D CD2  1 
ATOM   18780 C CE1  . PHE D 2  157 ? 177.821 171.348 138.458 1.00 26.40  ? 157 PHE D CE1  1 
ATOM   18781 C CE2  . PHE D 2  157 ? 175.877 171.790 139.733 1.00 26.40  ? 157 PHE D CE2  1 
ATOM   18782 C CZ   . PHE D 2  157 ? 176.814 172.194 138.823 1.00 26.40  ? 157 PHE D CZ   1 
ATOM   18783 H H    . PHE D 2  157 ? 177.663 169.829 142.790 1.00 26.40  ? 157 PHE D H    1 
ATOM   18784 H HA   . PHE D 2  157 ? 177.946 167.259 142.011 1.00 26.40  ? 157 PHE D HA   1 
ATOM   18785 H HB2  . PHE D 2  157 ? 177.355 167.706 139.819 1.00 26.40  ? 157 PHE D HB2  1 
ATOM   18786 H HB3  . PHE D 2  157 ? 176.124 168.048 140.760 1.00 26.40  ? 157 PHE D HB3  1 
ATOM   18787 H HD1  . PHE D 2  157 ? 178.577 169.524 138.749 1.00 26.40  ? 157 PHE D HD1  1 
ATOM   18788 H HD2  . PHE D 2  157 ? 175.303 170.271 140.892 1.00 26.40  ? 157 PHE D HD2  1 
ATOM   18789 H HE1  . PHE D 2  157 ? 178.459 171.624 137.840 1.00 26.40  ? 157 PHE D HE1  1 
ATOM   18790 H HE2  . PHE D 2  157 ? 175.191 172.369 139.980 1.00 26.40  ? 157 PHE D HE2  1 
ATOM   18791 H HZ   . PHE D 2  157 ? 176.768 173.047 138.455 1.00 26.40  ? 157 PHE D HZ   1 
ATOM   18792 N N    . GLY D 2  158 ? 180.018 167.724 140.654 1.00 24.25  ? 158 GLY D N    1 
ATOM   18793 C CA   . GLY D 2  158 ? 181.387 167.971 140.270 1.00 24.25  ? 158 GLY D CA   1 
ATOM   18794 C C    . GLY D 2  158 ? 181.885 166.818 139.441 1.00 24.25  ? 158 GLY D C    1 
ATOM   18795 O O    . GLY D 2  158 ? 181.100 165.987 138.993 1.00 24.25  ? 158 GLY D O    1 
ATOM   18796 H H    . GLY D 2  158 ? 179.696 166.981 140.363 1.00 24.25  ? 158 GLY D H    1 
ATOM   18797 H HA2  . GLY D 2  158 ? 181.445 168.787 139.748 1.00 24.25  ? 158 GLY D HA2  1 
ATOM   18798 H HA3  . GLY D 2  158 ? 181.944 168.059 141.060 1.00 24.25  ? 158 GLY D HA3  1 
ATOM   18799 N N    . SER D 2  159 ? 183.193 166.752 139.255 1.00 24.15  ? 159 SER D N    1 
ATOM   18800 C CA   . SER D 2  159 ? 183.790 165.735 138.409 1.00 24.15  ? 159 SER D CA   1 
ATOM   18801 C C    . SER D 2  159 ? 184.282 164.560 139.238 1.00 24.15  ? 159 SER D C    1 
ATOM   18802 O O    . SER D 2  159 ? 184.804 164.733 140.340 1.00 24.15  ? 159 SER D O    1 
ATOM   18803 C CB   . SER D 2  159 ? 184.948 166.303 137.600 1.00 24.15  ? 159 SER D CB   1 
ATOM   18804 O OG   . SER D 2  159 ? 185.586 165.274 136.880 1.00 24.15  ? 159 SER D OG   1 
ATOM   18805 H H    . SER D 2  159 ? 183.762 167.291 139.610 1.00 24.15  ? 159 SER D H    1 
ATOM   18806 H HA   . SER D 2  159 ? 183.123 165.405 137.787 1.00 24.15  ? 159 SER D HA   1 
ATOM   18807 H HB2  . SER D 2  159 ? 184.607 166.958 136.973 1.00 24.15  ? 159 SER D HB2  1 
ATOM   18808 H HB3  . SER D 2  159 ? 185.587 166.715 138.202 1.00 24.15  ? 159 SER D HB3  1 
ATOM   18809 H HG   . SER D 2  159 ? 185.764 165.537 136.102 1.00 24.15  ? 159 SER D HG   1 
ATOM   18810 N N    . TYR D 2  160 ? 184.080 163.365 138.705 1.00 25.07  ? 160 TYR D N    1 
ATOM   18811 C CA   . TYR D 2  160 ? 184.692 162.145 139.203 1.00 25.07  ? 160 TYR D CA   1 
ATOM   18812 C C    . TYR D 2  160 ? 185.912 161.849 138.341 1.00 25.07  ? 160 TYR D C    1 
ATOM   18813 O O    . TYR D 2  160 ? 185.819 161.852 137.112 1.00 25.07  ? 160 TYR D O    1 
ATOM   18814 C CB   . TYR D 2  160 ? 183.690 160.990 139.140 1.00 25.07  ? 160 TYR D CB   1 
ATOM   18815 C CG   . TYR D 2  160 ? 183.972 159.845 140.075 1.00 25.07  ? 160 TYR D CG   1 
ATOM   18816 C CD1  . TYR D 2  160 ? 185.022 158.979 139.845 1.00 25.07  ? 160 TYR D CD1  1 
ATOM   18817 C CD2  . TYR D 2  160 ? 183.179 159.622 141.182 1.00 25.07  ? 160 TYR D CD2  1 
ATOM   18818 C CE1  . TYR D 2  160 ? 185.279 157.936 140.695 1.00 25.07  ? 160 TYR D CE1  1 
ATOM   18819 C CE2  . TYR D 2  160 ? 183.430 158.583 142.031 1.00 25.07  ? 160 TYR D CE2  1 
ATOM   18820 C CZ   . TYR D 2  160 ? 184.480 157.744 141.782 1.00 25.07  ? 160 TYR D CZ   1 
ATOM   18821 O OH   . TYR D 2  160 ? 184.731 156.708 142.632 1.00 25.07  ? 160 TYR D OH   1 
ATOM   18822 H H    . TYR D 2  160 ? 183.570 163.231 138.026 1.00 25.07  ? 160 TYR D H    1 
ATOM   18823 H HA   . TYR D 2  160 ? 184.976 162.267 140.122 1.00 25.07  ? 160 TYR D HA   1 
ATOM   18824 H HB2  . TYR D 2  160 ? 182.810 161.334 139.356 1.00 25.07  ? 160 TYR D HB2  1 
ATOM   18825 H HB3  . TYR D 2  160 ? 183.687 160.635 138.237 1.00 25.07  ? 160 TYR D HB3  1 
ATOM   18826 H HD1  . TYR D 2  160 ? 185.569 159.110 139.105 1.00 25.07  ? 160 TYR D HD1  1 
ATOM   18827 H HD2  . TYR D 2  160 ? 182.464 160.192 141.355 1.00 25.07  ? 160 TYR D HD2  1 
ATOM   18828 H HE1  . TYR D 2  160 ? 185.992 157.362 140.530 1.00 25.07  ? 160 TYR D HE1  1 
ATOM   18829 H HE2  . TYR D 2  160 ? 182.890 158.445 142.772 1.00 25.07  ? 160 TYR D HE2  1 
ATOM   18830 H HH   . TYR D 2  160 ? 184.151 156.688 143.239 1.00 25.07  ? 160 TYR D HH   1 
ATOM   18831 N N    . ALA D 2  161 ? 187.050 161.614 138.972 1.00 26.20  ? 161 ALA D N    1 
ATOM   18832 C CA   . ALA D 2  161 ? 188.288 161.223 138.311 1.00 26.20  ? 161 ALA D CA   1 
ATOM   18833 C C    . ALA D 2  161 ? 189.100 162.372 137.731 1.00 26.20  ? 161 ALA D C    1 
ATOM   18834 O O    . ALA D 2  161 ? 190.178 162.105 137.202 1.00 26.20  ? 161 ALA D O    1 
ATOM   18835 C CB   . ALA D 2  161 ? 188.044 160.233 137.163 1.00 26.20  ? 161 ALA D CB   1 
ATOM   18836 H H    . ALA D 2  161 ? 187.135 161.678 139.825 1.00 26.20  ? 161 ALA D H    1 
ATOM   18837 H HA   . ALA D 2  161 ? 188.850 160.776 138.963 1.00 26.20  ? 161 ALA D HA   1 
ATOM   18838 H HB1  . ALA D 2  161 ? 188.884 159.811 136.926 1.00 26.20  ? 161 ALA D HB1  1 
ATOM   18839 H HB2  . ALA D 2  161 ? 187.408 159.562 137.456 1.00 26.20  ? 161 ALA D HB2  1 
ATOM   18840 H HB3  . ALA D 2  161 ? 187.687 160.710 136.398 1.00 26.20  ? 161 ALA D HB3  1 
ATOM   18841 N N    . TYR D 2  162 ? 188.646 163.621 137.804 1.00 24.59  ? 162 TYR D N    1 
ATOM   18842 C CA   . TYR D 2  162 ? 189.411 164.759 137.300 1.00 24.59  ? 162 TYR D CA   1 
ATOM   18843 C C    . TYR D 2  162 ? 189.539 165.780 138.416 1.00 24.59  ? 162 TYR D C    1 
ATOM   18844 O O    . TYR D 2  162 ? 188.541 166.364 138.841 1.00 24.59  ? 162 TYR D O    1 
ATOM   18845 C CB   . TYR D 2  162 ? 188.746 165.390 136.082 1.00 24.59  ? 162 TYR D CB   1 
ATOM   18846 C CG   . TYR D 2  162 ? 188.825 164.568 134.827 1.00 24.59  ? 162 TYR D CG   1 
ATOM   18847 C CD1  . TYR D 2  162 ? 190.039 164.292 134.233 1.00 24.59  ? 162 TYR D CD1  1 
ATOM   18848 C CD2  . TYR D 2  162 ? 187.683 164.070 134.233 1.00 24.59  ? 162 TYR D CD2  1 
ATOM   18849 C CE1  . TYR D 2  162 ? 190.111 163.544 133.090 1.00 24.59  ? 162 TYR D CE1  1 
ATOM   18850 C CE2  . TYR D 2  162 ? 187.747 163.322 133.094 1.00 24.59  ? 162 TYR D CE2  1 
ATOM   18851 C CZ   . TYR D 2  162 ? 188.963 163.060 132.525 1.00 24.59  ? 162 TYR D CZ   1 
ATOM   18852 O OH   . TYR D 2  162 ? 189.036 162.311 131.381 1.00 24.59  ? 162 TYR D OH   1 
ATOM   18853 H H    . TYR D 2  162 ? 187.887 163.838 138.146 1.00 24.59  ? 162 TYR D H    1 
ATOM   18854 H HA   . TYR D 2  162 ? 190.302 164.470 137.048 1.00 24.59  ? 162 TYR D HA   1 
ATOM   18855 H HB2  . TYR D 2  162 ? 187.811 165.537 136.281 1.00 24.59  ? 162 TYR D HB2  1 
ATOM   18856 H HB3  . TYR D 2  162 ? 189.177 166.240 135.902 1.00 24.59  ? 162 TYR D HB3  1 
ATOM   18857 H HD1  . TYR D 2  162 ? 190.821 164.619 134.616 1.00 24.59  ? 162 TYR D HD1  1 
ATOM   18858 H HD2  . TYR D 2  162 ? 186.855 164.244 134.618 1.00 24.59  ? 162 TYR D HD2  1 
ATOM   18859 H HE1  . TYR D 2  162 ? 190.936 163.364 132.700 1.00 24.59  ? 162 TYR D HE1  1 
ATOM   18860 H HE2  . TYR D 2  162 ? 186.968 162.993 132.707 1.00 24.59  ? 162 TYR D HE2  1 
ATOM   18861 H HH   . TYR D 2  162 ? 189.837 162.231 131.141 1.00 24.59  ? 162 TYR D HH   1 
ATOM   18862 N N    . THR D 2  163 ? 190.761 166.006 138.879 1.00 26.98  ? 163 THR D N    1 
ATOM   18863 C CA   . THR D 2  163 ? 190.989 166.961 139.944 1.00 26.98  ? 163 THR D CA   1 
ATOM   18864 C C    . THR D 2  163 ? 190.963 168.380 139.391 1.00 26.98  ? 163 THR D C    1 
ATOM   18865 O O    . THR D 2  163 ? 190.934 168.605 138.183 1.00 26.98  ? 163 THR D O    1 
ATOM   18866 C CB   . THR D 2  163 ? 192.315 166.677 140.635 1.00 26.98  ? 163 THR D CB   1 
ATOM   18867 O OG1  . THR D 2  163 ? 193.362 166.638 139.665 1.00 26.98  ? 163 THR D OG1  1 
ATOM   18868 C CG2  . THR D 2  163 ? 192.258 165.352 141.348 1.00 26.98  ? 163 THR D CG2  1 
ATOM   18869 H H    . THR D 2  163 ? 191.473 165.618 138.592 1.00 26.98  ? 163 THR D H    1 
ATOM   18870 H HA   . THR D 2  163 ? 190.281 166.880 140.602 1.00 26.98  ? 163 THR D HA   1 
ATOM   18871 H HB   . THR D 2  163 ? 192.499 167.373 141.286 1.00 26.98  ? 163 THR D HB   1 
ATOM   18872 H HG1  . THR D 2  163 ? 194.097 166.486 140.042 1.00 26.98  ? 163 THR D HG1  1 
ATOM   18873 H HG21 . THR D 2  163 ? 193.114 165.163 141.764 1.00 26.98  ? 163 THR D HG21 1 
ATOM   18874 H HG22 . THR D 2  163 ? 191.573 165.374 142.035 1.00 26.98  ? 163 THR D HG22 1 
ATOM   18875 H HG23 . THR D 2  163 ? 192.051 164.645 140.718 1.00 26.98  ? 163 THR D HG23 1 
ATOM   18876 N N    . ARG D 2  164 ? 190.983 169.353 140.300 1.00 29.23  ? 164 ARG D N    1 
ATOM   18877 C CA   . ARG D 2  164 ? 190.891 170.747 139.887 1.00 29.23  ? 164 ARG D CA   1 
ATOM   18878 C C    . ARG D 2  164 ? 192.045 171.146 138.988 1.00 29.23  ? 164 ARG D C    1 
ATOM   18879 O O    . ARG D 2  164 ? 191.973 172.180 138.320 1.00 29.23  ? 164 ARG D O    1 
ATOM   18880 C CB   . ARG D 2  164 ? 190.849 171.654 141.110 1.00 29.23  ? 164 ARG D CB   1 
ATOM   18881 C CG   . ARG D 2  164 ? 192.127 171.663 141.901 1.00 29.23  ? 164 ARG D CG   1 
ATOM   18882 C CD   . ARG D 2  164 ? 192.061 172.640 143.050 1.00 29.23  ? 164 ARG D CD   1 
ATOM   18883 N NE   . ARG D 2  164 ? 193.291 172.601 143.827 1.00 29.23  ? 164 ARG D NE   1 
ATOM   18884 C CZ   . ARG D 2  164 ? 194.398 173.253 143.507 1.00 29.23  ? 164 ARG D CZ   1 
ATOM   18885 N NH1  . ARG D 2  164 ? 194.450 174.057 142.458 1.00 29.23  ? 164 ARG D NH1  1 
ATOM   18886 N NH2  . ARG D 2  164 ? 195.484 173.091 144.254 1.00 29.23  ? 164 ARG D NH2  1 
ATOM   18887 H H    . ARG D 2  164 ? 191.047 169.234 141.149 1.00 29.23  ? 164 ARG D H    1 
ATOM   18888 H HA   . ARG D 2  164 ? 190.067 170.875 139.392 1.00 29.23  ? 164 ARG D HA   1 
ATOM   18889 H HB2  . ARG D 2  164 ? 190.674 172.562 140.819 1.00 29.23  ? 164 ARG D HB2  1 
ATOM   18890 H HB3  . ARG D 2  164 ? 190.139 171.353 141.698 1.00 29.23  ? 164 ARG D HB3  1 
ATOM   18891 H HG2  . ARG D 2  164 ? 192.284 170.777 142.264 1.00 29.23  ? 164 ARG D HG2  1 
ATOM   18892 H HG3  . ARG D 2  164 ? 192.865 171.927 141.330 1.00 29.23  ? 164 ARG D HG3  1 
ATOM   18893 H HD2  . ARG D 2  164 ? 191.937 173.538 142.707 1.00 29.23  ? 164 ARG D HD2  1 
ATOM   18894 H HD3  . ARG D 2  164 ? 191.325 172.399 143.634 1.00 29.23  ? 164 ARG D HD3  1 
ATOM   18895 H HE   . ARG D 2  164 ? 193.318 172.076 144.508 1.00 29.23  ? 164 ARG D HE   1 
ATOM   18896 H HH11 . ARG D 2  164 ? 193.756 174.168 141.963 1.00 29.23  ? 164 ARG D HH11 1 
ATOM   18897 H HH12 . ARG D 2  164 ? 195.180 174.470 142.271 1.00 29.23  ? 164 ARG D HH12 1 
ATOM   18898 H HH21 . ARG D 2  164 ? 195.461 172.572 144.940 1.00 29.23  ? 164 ARG D HH21 1 
ATOM   18899 H HH22 . ARG D 2  164 ? 196.208 173.512 144.058 1.00 29.23  ? 164 ARG D HH22 1 
ATOM   18900 N N    . ALA D 2  165 ? 193.110 170.359 138.969 1.00 26.76  ? 165 ALA D N    1 
ATOM   18901 C CA   . ALA D 2  165 ? 194.221 170.582 138.064 1.00 26.76  ? 165 ALA D CA   1 
ATOM   18902 C C    . ALA D 2  165 ? 193.942 170.094 136.653 1.00 26.76  ? 165 ALA D C    1 
ATOM   18903 O O    . ALA D 2  165 ? 194.765 170.327 135.766 1.00 26.76  ? 165 ALA D O    1 
ATOM   18904 C CB   . ALA D 2  165 ? 195.461 169.890 138.611 1.00 26.76  ? 165 ALA D CB   1 
ATOM   18905 H H    . ALA D 2  165 ? 193.216 169.677 139.482 1.00 26.76  ? 165 ALA D H    1 
ATOM   18906 H HA   . ALA D 2  165 ? 194.404 171.533 138.020 1.00 26.76  ? 165 ALA D HA   1 
ATOM   18907 H HB1  . ALA D 2  165 ? 196.219 170.137 138.063 1.00 26.76  ? 165 ALA D HB1  1 
ATOM   18908 H HB2  . ALA D 2  165 ? 195.605 170.185 139.523 1.00 26.76  ? 165 ALA D HB2  1 
ATOM   18909 H HB3  . ALA D 2  165 ? 195.320 168.931 138.594 1.00 26.76  ? 165 ALA D HB3  1 
ATOM   18910 N N    . GLU D 2  166 ? 192.816 169.421 136.425 1.00 25.86  ? 166 GLU D N    1 
ATOM   18911 C CA   . GLU D 2  166 ? 192.456 168.892 135.117 1.00 25.86  ? 166 GLU D CA   1 
ATOM   18912 C C    . GLU D 2  166 ? 191.142 169.448 134.600 1.00 25.86  ? 166 GLU D C    1 
ATOM   18913 O O    . GLU D 2  166 ? 191.061 169.835 133.433 1.00 25.86  ? 166 GLU D O    1 
ATOM   18914 C CB   . GLU D 2  166 ? 192.387 167.364 135.183 1.00 25.86  ? 166 GLU D CB   1 
ATOM   18915 C CG   . GLU D 2  166 ? 193.603 166.740 135.819 1.00 25.86  ? 166 GLU D CG   1 
ATOM   18916 C CD   . GLU D 2  166 ? 193.537 165.236 135.847 1.00 25.86  ? 166 GLU D CD   1 
ATOM   18917 O OE1  . GLU D 2  166 ? 193.888 164.615 134.824 1.00 25.86  ? 166 GLU D OE1  1 
ATOM   18918 O OE2  . GLU D 2  166 ? 193.146 164.670 136.887 1.00 25.86  ? 166 GLU D OE2  1 
ATOM   18919 H H    . GLU D 2  166 ? 192.229 169.255 137.031 1.00 25.86  ? 166 GLU D H    1 
ATOM   18920 H HA   . GLU D 2  166 ? 193.147 169.128 134.480 1.00 25.86  ? 166 GLU D HA   1 
ATOM   18921 H HB2  . GLU D 2  166 ? 191.612 167.107 135.706 1.00 25.86  ? 166 GLU D HB2  1 
ATOM   18922 H HB3  . GLU D 2  166 ? 192.308 167.014 134.282 1.00 25.86  ? 166 GLU D HB3  1 
ATOM   18923 H HG2  . GLU D 2  166 ? 194.390 166.997 135.314 1.00 25.86  ? 166 GLU D HG2  1 
ATOM   18924 H HG3  . GLU D 2  166 ? 193.679 167.050 136.735 1.00 25.86  ? 166 GLU D HG3  1 
ATOM   18925 N N    . VAL D 2  167 ? 190.101 169.489 135.424 1.00 24.43  ? 167 VAL D N    1 
ATOM   18926 C CA   . VAL D 2  167 ? 188.800 170.010 135.022 1.00 24.43  ? 167 VAL D CA   1 
ATOM   18927 C C    . VAL D 2  167 ? 188.278 170.908 136.130 1.00 24.43  ? 167 VAL D C    1 
ATOM   18928 O O    . VAL D 2  167 ? 188.288 170.520 137.301 1.00 24.43  ? 167 VAL D O    1 
ATOM   18929 C CB   . VAL D 2  167 ? 187.795 168.879 134.730 1.00 24.43  ? 167 VAL D CB   1 
ATOM   18930 C CG1  . VAL D 2  167 ? 186.445 169.445 134.378 1.00 24.43  ? 167 VAL D CG1  1 
ATOM   18931 C CG2  . VAL D 2  167 ? 188.294 168.005 133.612 1.00 24.43  ? 167 VAL D CG2  1 
ATOM   18932 H H    . VAL D 2  167 ? 190.125 169.214 136.239 1.00 24.43  ? 167 VAL D H    1 
ATOM   18933 H HA   . VAL D 2  167 ? 188.899 170.543 134.218 1.00 24.43  ? 167 VAL D HA   1 
ATOM   18934 H HB   . VAL D 2  167 ? 187.695 168.329 135.523 1.00 24.43  ? 167 VAL D HB   1 
ATOM   18935 H HG11 . VAL D 2  167 ? 185.903 168.743 133.986 1.00 24.43  ? 167 VAL D HG11 1 
ATOM   18936 H HG12 . VAL D 2  167 ? 186.019 169.779 135.183 1.00 24.43  ? 167 VAL D HG12 1 
ATOM   18937 H HG13 . VAL D 2  167 ? 186.562 170.166 133.739 1.00 24.43  ? 167 VAL D HG13 1 
ATOM   18938 H HG21 . VAL D 2  167 ? 187.656 167.291 133.461 1.00 24.43  ? 167 VAL D HG21 1 
ATOM   18939 H HG22 . VAL D 2  167 ? 188.386 168.540 132.809 1.00 24.43  ? 167 VAL D HG22 1 
ATOM   18940 H HG23 . VAL D 2  167 ? 189.154 167.631 133.861 1.00 24.43  ? 167 VAL D HG23 1 
ATOM   18941 N N    . VAL D 2  168 ? 187.816 172.100 135.766 1.00 26.61  ? 168 VAL D N    1 
ATOM   18942 C CA   . VAL D 2  168 ? 187.223 173.041 136.706 1.00 26.61  ? 168 VAL D CA   1 
ATOM   18943 C C    . VAL D 2  168 ? 185.878 173.486 136.157 1.00 26.61  ? 168 VAL D C    1 
ATOM   18944 O O    . VAL D 2  168 ? 185.733 173.719 134.953 1.00 26.61  ? 168 VAL D O    1 
ATOM   18945 C CB   . VAL D 2  168 ? 188.130 174.262 136.963 1.00 26.61  ? 168 VAL D CB   1 
ATOM   18946 C CG1  . VAL D 2  168 ? 189.498 173.820 137.413 1.00 26.61  ? 168 VAL D CG1  1 
ATOM   18947 C CG2  . VAL D 2  168 ? 188.232 175.116 135.732 1.00 26.61  ? 168 VAL D CG2  1 
ATOM   18948 H H    . VAL D 2  168 ? 187.836 172.393 134.957 1.00 26.61  ? 168 VAL D H    1 
ATOM   18949 H HA   . VAL D 2  168 ? 187.069 172.595 137.554 1.00 26.61  ? 168 VAL D HA   1 
ATOM   18950 H HB   . VAL D 2  168 ? 187.742 174.801 137.670 1.00 26.61  ? 168 VAL D HB   1 
ATOM   18951 H HG11 . VAL D 2  168 ? 190.039 174.605 137.594 1.00 26.61  ? 168 VAL D HG11 1 
ATOM   18952 H HG12 . VAL D 2  168 ? 189.407 173.288 138.219 1.00 26.61  ? 168 VAL D HG12 1 
ATOM   18953 H HG13 . VAL D 2  168 ? 189.907 173.291 136.711 1.00 26.61  ? 168 VAL D HG13 1 
ATOM   18954 H HG21 . VAL D 2  168 ? 188.995 175.707 135.822 1.00 26.61  ? 168 VAL D HG21 1 
ATOM   18955 H HG22 . VAL D 2  168 ? 188.347 174.542 134.959 1.00 26.61  ? 168 VAL D HG22 1 
ATOM   18956 H HG23 . VAL D 2  168 ? 187.419 175.637 135.640 1.00 26.61  ? 168 VAL D HG23 1 
ATOM   18957 N N    . TYR D 2  169 ? 184.895 173.599 137.039 1.00 25.98  ? 169 TYR D N    1 
ATOM   18958 C CA   . TYR D 2  169 ? 183.549 174.005 136.674 1.00 25.98  ? 169 TYR D CA   1 
ATOM   18959 C C    . TYR D 2  169 ? 183.336 175.466 137.029 1.00 25.98  ? 169 TYR D C    1 
ATOM   18960 O O    . TYR D 2  169 ? 183.839 175.949 138.044 1.00 25.98  ? 169 TYR D O    1 
ATOM   18961 C CB   . TYR D 2  169 ? 182.507 173.146 137.385 1.00 25.98  ? 169 TYR D CB   1 
ATOM   18962 C CG   . TYR D 2  169 ? 182.452 171.731 136.886 1.00 25.98  ? 169 TYR D CG   1 
ATOM   18963 C CD1  . TYR D 2  169 ? 183.397 170.806 137.277 1.00 25.98  ? 169 TYR D CD1  1 
ATOM   18964 C CD2  . TYR D 2  169 ? 181.462 171.323 136.014 1.00 25.98  ? 169 TYR D CD2  1 
ATOM   18965 C CE1  . TYR D 2  169 ? 183.354 169.524 136.822 1.00 25.98  ? 169 TYR D CE1  1 
ATOM   18966 C CE2  . TYR D 2  169 ? 181.413 170.039 135.557 1.00 25.98  ? 169 TYR D CE2  1 
ATOM   18967 C CZ   . TYR D 2  169 ? 182.362 169.145 135.960 1.00 25.98  ? 169 TYR D CZ   1 
ATOM   18968 O OH   . TYR D 2  169 ? 182.325 167.856 135.506 1.00 25.98  ? 169 TYR D OH   1 
ATOM   18969 H H    . TYR D 2  169 ? 184.988 173.441 137.879 1.00 25.98  ? 169 TYR D H    1 
ATOM   18970 H HA   . TYR D 2  169 ? 183.428 173.902 135.717 1.00 25.98  ? 169 TYR D HA   1 
ATOM   18971 H HB2  . TYR D 2  169 ? 182.716 173.119 138.332 1.00 25.98  ? 169 TYR D HB2  1 
ATOM   18972 H HB3  . TYR D 2  169 ? 181.632 173.542 137.252 1.00 25.98  ? 169 TYR D HB3  1 
ATOM   18973 H HD1  . TYR D 2  169 ? 184.074 171.062 137.861 1.00 25.98  ? 169 TYR D HD1  1 
ATOM   18974 H HD2  . TYR D 2  169 ? 180.817 171.932 135.738 1.00 25.98  ? 169 TYR D HD2  1 
ATOM   18975 H HE1  . TYR D 2  169 ? 183.998 168.911 137.095 1.00 25.98  ? 169 TYR D HE1  1 
ATOM   18976 H HE2  . TYR D 2  169 ? 180.741 169.777 134.970 1.00 25.98  ? 169 TYR D HE2  1 
ATOM   18977 H HH   . TYR D 2  169 ? 181.947 167.826 134.757 1.00 25.98  ? 169 TYR D HH   1 
ATOM   18978 N N    . GLU D 2  170 ? 182.597 176.167 136.176 1.00 30.51  ? 170 GLU D N    1 
ATOM   18979 C CA   . GLU D 2  170 ? 182.197 177.539 136.428 1.00 30.51  ? 170 GLU D CA   1 
ATOM   18980 C C    . GLU D 2  170 ? 180.744 177.699 136.023 1.00 30.51  ? 170 GLU D C    1 
ATOM   18981 O O    . GLU D 2  170 ? 180.248 176.984 135.153 1.00 30.51  ? 170 GLU D O    1 
ATOM   18982 C CB   . GLU D 2  170 ? 183.062 178.536 135.653 1.00 30.51  ? 170 GLU D CB   1 
ATOM   18983 C CG   . GLU D 2  170 ? 184.499 178.622 136.132 1.00 30.51  ? 170 GLU D CG   1 
ATOM   18984 C CD   . GLU D 2  170 ? 184.661 179.482 137.370 1.00 30.51  ? 170 GLU D CD   1 
ATOM   18985 O OE1  . GLU D 2  170 ? 183.867 179.328 138.322 1.00 30.51  ? 170 GLU D OE1  1 
ATOM   18986 O OE2  . GLU D 2  170 ? 185.590 180.314 137.390 1.00 30.51  ? 170 GLU D OE2  1 
ATOM   18987 H H    . GLU D 2  170 ? 182.310 175.858 135.427 1.00 30.51  ? 170 GLU D H    1 
ATOM   18988 H HA   . GLU D 2  170 ? 182.274 177.732 137.375 1.00 30.51  ? 170 GLU D HA   1 
ATOM   18989 H HB2  . GLU D 2  170 ? 183.074 178.273 134.720 1.00 30.51  ? 170 GLU D HB2  1 
ATOM   18990 H HB3  . GLU D 2  170 ? 182.670 179.419 135.739 1.00 30.51  ? 170 GLU D HB3  1 
ATOM   18991 H HG2  . GLU D 2  170 ? 184.819 177.730 136.340 1.00 30.51  ? 170 GLU D HG2  1 
ATOM   18992 H HG3  . GLU D 2  170 ? 185.041 179.015 135.432 1.00 30.51  ? 170 GLU D HG3  1 
ATOM   18993 N N    . TRP D 2  171 ? 180.060 178.637 136.665 1.00 29.99  ? 171 TRP D N    1 
ATOM   18994 C CA   . TRP D 2  171 ? 178.692 178.950 136.291 1.00 29.99  ? 171 TRP D CA   1 
ATOM   18995 C C    . TRP D 2  171 ? 178.696 179.797 135.026 1.00 29.99  ? 171 TRP D C    1 
ATOM   18996 O O    . TRP D 2  171 ? 179.460 180.756 134.914 1.00 29.99  ? 171 TRP D O    1 
ATOM   18997 C CB   . TRP D 2  171 ? 177.984 179.675 137.429 1.00 29.99  ? 171 TRP D CB   1 
ATOM   18998 C CG   . TRP D 2  171 ? 177.807 178.838 138.661 1.00 29.99  ? 171 TRP D CG   1 
ATOM   18999 C CD1  . TRP D 2  171 ? 178.461 178.980 139.843 1.00 29.99  ? 171 TRP D CD1  1 
ATOM   19000 C CD2  . TRP D 2  171 ? 176.912 177.732 138.832 1.00 29.99  ? 171 TRP D CD2  1 
ATOM   19001 N NE1  . TRP D 2  171 ? 178.035 178.036 140.738 1.00 29.99  ? 171 TRP D NE1  1 
ATOM   19002 C CE2  . TRP D 2  171 ? 177.082 177.258 140.141 1.00 29.99  ? 171 TRP D CE2  1 
ATOM   19003 C CE3  . TRP D 2  171 ? 175.982 177.098 138.003 1.00 29.99  ? 171 TRP D CE3  1 
ATOM   19004 C CZ2  . TRP D 2  171 ? 176.364 176.181 140.640 1.00 29.99  ? 171 TRP D CZ2  1 
ATOM   19005 C CZ3  . TRP D 2  171 ? 175.271 176.031 138.503 1.00 29.99  ? 171 TRP D CZ3  1 
ATOM   19006 C CH2  . TRP D 2  171 ? 175.463 175.585 139.807 1.00 29.99  ? 171 TRP D CH2  1 
ATOM   19007 H H    . TRP D 2  171 ? 180.366 179.104 137.319 1.00 29.99  ? 171 TRP D H    1 
ATOM   19008 H HA   . TRP D 2  171 ? 178.211 178.128 136.108 1.00 29.99  ? 171 TRP D HA   1 
ATOM   19009 H HB2  . TRP D 2  171 ? 178.504 180.457 137.674 1.00 29.99  ? 171 TRP D HB2  1 
ATOM   19010 H HB3  . TRP D 2  171 ? 177.104 179.948 137.127 1.00 29.99  ? 171 TRP D HB3  1 
ATOM   19011 H HD1  . TRP D 2  171 ? 179.106 179.626 140.019 1.00 29.99  ? 171 TRP D HD1  1 
ATOM   19012 H HE1  . TRP D 2  171 ? 178.320 177.947 141.544 1.00 29.99  ? 171 TRP D HE1  1 
ATOM   19013 H HE3  . TRP D 2  171 ? 175.847 177.392 137.131 1.00 29.99  ? 171 TRP D HE3  1 
ATOM   19014 H HZ2  . TRP D 2  171 ? 176.489 175.879 141.511 1.00 29.99  ? 171 TRP D HZ2  1 
ATOM   19015 H HZ3  . TRP D 2  171 ? 174.649 175.602 137.960 1.00 29.99  ? 171 TRP D HZ3  1 
ATOM   19016 H HH2  . TRP D 2  171 ? 174.968 174.860 140.117 1.00 29.99  ? 171 TRP D HH2  1 
ATOM   19017 N N    . THR D 2  172 ? 177.845 179.433 134.067 1.00 33.14  ? 172 THR D N    1 
ATOM   19018 C CA   . THR D 2  172 ? 177.883 180.078 132.759 1.00 33.14  ? 172 THR D CA   1 
ATOM   19019 C C    . THR D 2  172 ? 177.565 181.564 132.846 1.00 33.14  ? 172 THR D C    1 
ATOM   19020 O O    . THR D 2  172 ? 178.061 182.351 132.034 1.00 33.14  ? 172 THR D O    1 
ATOM   19021 C CB   . THR D 2  172 ? 176.910 179.388 131.806 1.00 33.14  ? 172 THR D CB   1 
ATOM   19022 O OG1  . THR D 2  172 ? 176.956 180.029 130.528 1.00 33.14  ? 172 THR D OG1  1 
ATOM   19023 C CG2  . THR D 2  172 ? 175.502 179.457 132.335 1.00 33.14  ? 172 THR D CG2  1 
ATOM   19024 H H    . THR D 2  172 ? 177.246 178.821 134.148 1.00 33.14  ? 172 THR D H    1 
ATOM   19025 H HA   . THR D 2  172 ? 178.775 179.986 132.391 1.00 33.14  ? 172 THR D HA   1 
ATOM   19026 H HB   . THR D 2  172 ? 177.157 178.455 131.710 1.00 33.14  ? 172 THR D HB   1 
ATOM   19027 H HG1  . THR D 2  172 ? 176.425 179.650 129.998 1.00 33.14  ? 172 THR D HG1  1 
ATOM   19028 H HG21 . THR D 2  172 ? 174.894 179.051 131.699 1.00 33.14  ? 172 THR D HG21 1 
ATOM   19029 H HG22 . THR D 2  172 ? 175.437 178.984 133.179 1.00 33.14  ? 172 THR D HG22 1 
ATOM   19030 H HG23 . THR D 2  172 ? 175.235 180.379 132.469 1.00 33.14  ? 172 THR D HG23 1 
ATOM   19031 N N    . ARG D 2  173 ? 176.702 181.947 133.776 1.00 37.40  ? 173 ARG D N    1 
ATOM   19032 C CA   . ARG D 2  173 ? 176.344 183.367 133.993 1.00 37.40  ? 173 ARG D CA   1 
ATOM   19033 C C    . ARG D 2  173 ? 176.684 183.698 135.433 1.00 37.40  ? 173 ARG D C    1 
ATOM   19034 O O    . ARG D 2  173 ? 177.253 182.837 136.109 1.00 37.40  ? 173 ARG D O    1 
ATOM   19035 C CB   . ARG D 2  173 ? 174.850 183.593 133.758 1.00 37.40  ? 173 ARG D CB   1 
ATOM   19036 C CG   . ARG D 2  173 ? 174.409 183.379 132.321 1.00 37.40  ? 173 ARG D CG   1 
ATOM   19037 C CD   . ARG D 2  173 ? 172.920 183.601 132.171 1.00 37.40  ? 173 ARG D CD   1 
ATOM   19038 N NE   . ARG D 2  173 ? 172.151 182.674 132.985 1.00 37.40  ? 173 ARG D NE   1 
ATOM   19039 C CZ   . ARG D 2  173 ? 171.939 181.399 132.684 1.00 37.40  ? 173 ARG D CZ   1 
ATOM   19040 N NH1  . ARG D 2  173 ? 172.452 180.872 131.585 1.00 37.40  ? 173 ARG D NH1  1 
ATOM   19041 N NH2  . ARG D 2  173 ? 171.217 180.646 133.493 1.00 37.40  ? 173 ARG D NH2  1 
ATOM   19042 H H    . ARG D 2  173 ? 176.220 181.283 134.409 1.00 37.40  ? 173 ARG D H    1 
ATOM   19043 H HA   . ARG D 2  173 ? 176.924 183.998 133.323 1.00 37.40  ? 173 ARG D HA   1 
ATOM   19044 H HB2  . ARG D 2  173 ? 174.293 182.915 134.402 1.00 37.40  ? 173 ARG D HB2  1 
ATOM   19045 H HB3  . ARG D 2  173 ? 174.601 184.612 134.052 1.00 37.40  ? 173 ARG D HB3  1 
ATOM   19046 H HG2  . ARG D 2  173 ? 174.941 184.071 131.670 1.00 37.40  ? 173 ARG D HG2  1 
ATOM   19047 H HG3  . ARG D 2  173 ? 174.653 182.364 132.013 1.00 37.40  ? 173 ARG D HG3  1 
ATOM   19048 H HD2  . ARG D 2  173 ? 172.680 184.621 132.470 1.00 37.40  ? 173 ARG D HD2  1 
ATOM   19049 H HD3  . ARG D 2  173 ? 172.642 183.483 131.126 1.00 37.40  ? 173 ARG D HD3  1 
ATOM   19050 H HE   . ARG D 2  173 ? 171.733 183.030 133.840 1.00 37.40  ? 173 ARG D HE   1 
ATOM   19051 H HH11 . ARG D 2  173 ? 173.010 181.440 130.954 1.00 37.40  ? 173 ARG D HH11 1 
ATOM   19052 H HH12 . ARG D 2  173 ? 172.283 179.893 131.372 1.00 37.40  ? 173 ARG D HH12 1 
ATOM   19053 H HH21 . ARG D 2  173 ? 170.823 181.047 134.339 1.00 37.40  ? 173 ARG D HH21 1 
ATOM   19054 H HH22 . ARG D 2  173 ? 171.056 179.670 133.266 1.00 37.40  ? 173 ARG D HH22 1 
ATOM   19055 N N    . GLU D 2  174 ? 176.370 184.897 135.894 1.00 42.05  ? 174 GLU D N    1 
ATOM   19056 C CA   . GLU D 2  174 ? 176.519 185.215 137.301 1.00 42.05  ? 174 GLU D CA   1 
ATOM   19057 C C    . GLU D 2  174 ? 175.907 184.081 138.122 1.00 42.05  ? 174 GLU D C    1 
ATOM   19058 O O    . GLU D 2  174 ? 174.833 183.579 137.772 1.00 42.05  ? 174 GLU D O    1 
ATOM   19059 C CB   . GLU D 2  174 ? 175.837 186.552 137.608 1.00 42.05  ? 174 GLU D CB   1 
ATOM   19060 C CG   . GLU D 2  174 ? 175.498 186.799 139.073 1.00 42.05  ? 174 GLU D CG   1 
ATOM   19061 C CD   . GLU D 2  174 ? 174.569 187.982 139.258 1.00 42.05  ? 174 GLU D CD   1 
ATOM   19062 O OE1  . GLU D 2  174 ? 174.254 188.660 138.256 1.00 42.05  ? 174 GLU D OE1  1 
ATOM   19063 O OE2  . GLU D 2  174 ? 174.151 188.234 140.407 1.00 42.05  ? 174 GLU D OE2  1 
ATOM   19064 H H    . GLU D 2  174 ? 175.980 185.501 135.422 1.00 42.05  ? 174 GLU D H    1 
ATOM   19065 H HA   . GLU D 2  174 ? 177.461 185.296 137.509 1.00 42.05  ? 174 GLU D HA   1 
ATOM   19066 H HB2  . GLU D 2  174 ? 176.424 187.269 137.321 1.00 42.05  ? 174 GLU D HB2  1 
ATOM   19067 H HB3  . GLU D 2  174 ? 175.007 186.594 137.107 1.00 42.05  ? 174 GLU D HB3  1 
ATOM   19068 H HG2  . GLU D 2  174 ? 175.049 186.027 139.449 1.00 42.05  ? 174 GLU D HG2  1 
ATOM   19069 H HG3  . GLU D 2  174 ? 176.316 186.980 139.562 1.00 42.05  ? 174 GLU D HG3  1 
ATOM   19070 N N    . PRO D 2  175 ? 176.555 183.639 139.201 1.00 37.36  ? 175 PRO D N    1 
ATOM   19071 C CA   . PRO D 2  175 ? 176.077 182.421 139.872 1.00 37.36  ? 175 PRO D CA   1 
ATOM   19072 C C    . PRO D 2  175 ? 174.605 182.451 140.235 1.00 37.36  ? 175 PRO D C    1 
ATOM   19073 O O    . PRO D 2  175 ? 173.910 181.448 140.044 1.00 37.36  ? 175 PRO D O    1 
ATOM   19074 C CB   . PRO D 2  175 ? 176.966 182.351 141.119 1.00 37.36  ? 175 PRO D CB   1 
ATOM   19075 C CG   . PRO D 2  175 ? 178.193 183.054 140.739 1.00 37.36  ? 175 PRO D CG   1 
ATOM   19076 C CD   . PRO D 2  175 ? 177.779 184.159 139.827 1.00 37.36  ? 175 PRO D CD   1 
ATOM   19077 H HA   . PRO D 2  175 ? 176.251 181.645 139.316 1.00 37.36  ? 175 PRO D HA   1 
ATOM   19078 H HB2  . PRO D 2  175 ? 176.528 182.798 141.860 1.00 37.36  ? 175 PRO D HB2  1 
ATOM   19079 H HB3  . PRO D 2  175 ? 177.156 181.425 141.336 1.00 37.36  ? 175 PRO D HB3  1 
ATOM   19080 H HG2  . PRO D 2  175 ? 178.620 183.411 141.534 1.00 37.36  ? 175 PRO D HG2  1 
ATOM   19081 H HG3  . PRO D 2  175 ? 178.788 182.440 140.281 1.00 37.36  ? 175 PRO D HG3  1 
ATOM   19082 H HD2  . PRO D 2  175 ? 177.586 184.963 140.334 1.00 37.36  ? 175 PRO D HD2  1 
ATOM   19083 H HD3  . PRO D 2  175 ? 178.466 184.313 139.161 1.00 37.36  ? 175 PRO D HD3  1 
ATOM   19084 N N    . ALA D 2  176 ? 174.099 183.576 140.735 1.00 38.91  ? 176 ALA D N    1 
ATOM   19085 C CA   . ALA D 2  176 ? 172.719 183.613 141.204 1.00 38.91  ? 176 ALA D CA   1 
ATOM   19086 C C    . ALA D 2  176 ? 171.725 183.415 140.068 1.00 38.91  ? 176 ALA D C    1 
ATOM   19087 O O    . ALA D 2  176 ? 170.600 182.966 140.308 1.00 38.91  ? 176 ALA D O    1 
ATOM   19088 C CB   . ALA D 2  176 ? 172.449 184.932 141.920 1.00 38.91  ? 176 ALA D CB   1 
ATOM   19089 H H    . ALA D 2  176 ? 174.526 184.319 140.813 1.00 38.91  ? 176 ALA D H    1 
ATOM   19090 H HA   . ALA D 2  176 ? 172.586 182.895 141.843 1.00 38.91  ? 176 ALA D HA   1 
ATOM   19091 H HB1  . ALA D 2  176 ? 171.529 184.941 142.227 1.00 38.91  ? 176 ALA D HB1  1 
ATOM   19092 H HB2  . ALA D 2  176 ? 173.052 185.010 142.676 1.00 38.91  ? 176 ALA D HB2  1 
ATOM   19093 H HB3  . ALA D 2  176 ? 172.599 185.663 141.300 1.00 38.91  ? 176 ALA D HB3  1 
ATOM   19094 N N    . ARG D 2  177 ? 172.106 183.745 138.838 1.00 40.86  ? 177 ARG D N    1 
ATOM   19095 C CA   . ARG D 2  177 ? 171.231 183.590 137.685 1.00 40.86  ? 177 ARG D CA   1 
ATOM   19096 C C    . ARG D 2  177 ? 171.525 182.332 136.882 1.00 40.86  ? 177 ARG D C    1 
ATOM   19097 O O    . ARG D 2  177 ? 170.942 182.147 135.812 1.00 40.86  ? 177 ARG D O    1 
ATOM   19098 C CB   . ARG D 2  177 ? 171.335 184.808 136.769 1.00 40.86  ? 177 ARG D CB   1 
ATOM   19099 C CG   . ARG D 2  177 ? 171.095 186.138 137.448 1.00 40.86  ? 177 ARG D CG   1 
ATOM   19100 C CD   . ARG D 2  177 ? 171.715 187.261 136.647 1.00 40.86  ? 177 ARG D CD   1 
ATOM   19101 N NE   . ARG D 2  177 ? 171.495 187.082 135.215 1.00 40.86  ? 177 ARG D NE   1 
ATOM   19102 C CZ   . ARG D 2  177 ? 172.395 187.318 134.269 1.00 40.86  ? 177 ARG D CZ   1 
ATOM   19103 N NH1  . ARG D 2  177 ? 173.614 187.746 134.558 1.00 40.86  ? 177 ARG D NH1  1 
ATOM   19104 N NH2  . ARG D 2  177 ? 172.065 187.116 132.997 1.00 40.86  ? 177 ARG D NH2  1 
ATOM   19105 H H    . ARG D 2  177 ? 172.880 184.066 138.643 1.00 40.86  ? 177 ARG D H    1 
ATOM   19106 H HA   . ARG D 2  177 ? 170.313 183.534 137.994 1.00 40.86  ? 177 ARG D HA   1 
ATOM   19107 H HB2  . ARG D 2  177 ? 172.227 184.831 136.387 1.00 40.86  ? 177 ARG D HB2  1 
ATOM   19108 H HB3  . ARG D 2  177 ? 170.679 184.718 136.060 1.00 40.86  ? 177 ARG D HB3  1 
ATOM   19109 H HG2  . ARG D 2  177 ? 170.141 186.299 137.514 1.00 40.86  ? 177 ARG D HG2  1 
ATOM   19110 H HG3  . ARG D 2  177 ? 171.499 186.135 138.330 1.00 40.86  ? 177 ARG D HG3  1 
ATOM   19111 H HD2  . ARG D 2  177 ? 171.313 188.103 136.912 1.00 40.86  ? 177 ARG D HD2  1 
ATOM   19112 H HD3  . ARG D 2  177 ? 172.668 187.276 136.822 1.00 40.86  ? 177 ARG D HD3  1 
ATOM   19113 H HE   . ARG D 2  177 ? 170.722 186.801 134.965 1.00 40.86  ? 177 ARG D HE   1 
ATOM   19114 H HH11 . ARG D 2  177 ? 173.847 187.884 135.373 1.00 40.86  ? 177 ARG D HH11 1 
ATOM   19115 H HH12 . ARG D 2  177 ? 174.177 187.891 133.924 1.00 40.86  ? 177 ARG D HH12 1 
ATOM   19116 H HH21 . ARG D 2  177 ? 171.277 186.837 132.797 1.00 40.86  ? 177 ARG D HH21 1 
ATOM   19117 H HH22 . ARG D 2  177 ? 172.640 187.264 132.374 1.00 40.86  ? 177 ARG D HH22 1 
ATOM   19118 N N    . SER D 2  178 ? 172.418 181.470 137.361 1.00 35.42  ? 178 SER D N    1 
ATOM   19119 C CA   . SER D 2  178 ? 172.746 180.243 136.651 1.00 35.42  ? 178 SER D CA   1 
ATOM   19120 C C    . SER D 2  178 ? 171.887 179.060 137.066 1.00 35.42  ? 178 SER D C    1 
ATOM   19121 O O    . SER D 2  178 ? 171.908 178.035 136.383 1.00 35.42  ? 178 SER D O    1 
ATOM   19122 C CB   . SER D 2  178 ? 174.219 179.897 136.856 1.00 35.42  ? 178 SER D CB   1 
ATOM   19123 O OG   . SER D 2  178 ? 175.032 180.634 135.968 1.00 35.42  ? 178 SER D OG   1 
ATOM   19124 H H    . SER D 2  178 ? 172.849 181.574 138.098 1.00 35.42  ? 178 SER D H    1 
ATOM   19125 H HA   . SER D 2  178 ? 172.609 180.387 135.702 1.00 35.42  ? 178 SER D HA   1 
ATOM   19126 H HB2  . SER D 2  178 ? 174.471 180.110 137.768 1.00 35.42  ? 178 SER D HB2  1 
ATOM   19127 H HB3  . SER D 2  178 ? 174.346 178.950 136.688 1.00 35.42  ? 178 SER D HB3  1 
ATOM   19128 H HG   . SER D 2  178 ? 174.931 181.457 136.101 1.00 35.42  ? 178 SER D HG   1 
ATOM   19129 N N    . VAL D 2  179 ? 171.146 179.164 138.162 1.00 33.72  ? 179 VAL D N    1 
ATOM   19130 C CA   . VAL D 2  179 ? 170.178 178.154 138.566 1.00 33.72  ? 179 VAL D CA   1 
ATOM   19131 C C    . VAL D 2  179 ? 168.811 178.809 138.523 1.00 33.72  ? 179 VAL D C    1 
ATOM   19132 O O    . VAL D 2  179 ? 168.548 179.752 139.276 1.00 33.72  ? 179 VAL D O    1 
ATOM   19133 C CB   . VAL D 2  179 ? 170.475 177.596 139.964 1.00 33.72  ? 179 VAL D CB   1 
ATOM   19134 C CG1  . VAL D 2  179 ? 169.411 176.603 140.365 1.00 33.72  ? 179 VAL D CG1  1 
ATOM   19135 C CG2  . VAL D 2  179 ? 171.839 176.956 139.997 1.00 33.72  ? 179 VAL D CG2  1 
ATOM   19136 H H    . VAL D 2  179 ? 171.187 179.831 138.704 1.00 33.72  ? 179 VAL D H    1 
ATOM   19137 H HA   . VAL D 2  179 ? 170.187 177.419 137.933 1.00 33.72  ? 179 VAL D HA   1 
ATOM   19138 H HB   . VAL D 2  179 ? 170.467 178.323 140.606 1.00 33.72  ? 179 VAL D HB   1 
ATOM   19139 H HG11 . VAL D 2  179 ? 169.725 176.096 141.129 1.00 33.72  ? 179 VAL D HG11 1 
ATOM   19140 H HG12 . VAL D 2  179 ? 168.600 177.082 140.598 1.00 33.72  ? 179 VAL D HG12 1 
ATOM   19141 H HG13 . VAL D 2  179 ? 169.242 176.005 139.620 1.00 33.72  ? 179 VAL D HG13 1 
ATOM   19142 H HG21 . VAL D 2  179 ? 171.998 176.598 140.884 1.00 33.72  ? 179 VAL D HG21 1 
ATOM   19143 H HG22 . VAL D 2  179 ? 171.866 176.240 139.341 1.00 33.72  ? 179 VAL D HG22 1 
ATOM   19144 H HG23 . VAL D 2  179 ? 172.508 177.624 139.785 1.00 33.72  ? 179 VAL D HG23 1 
ATOM   19145 N N    . VAL D 2  180 ? 167.963 178.371 137.587 1.00 33.74  ? 180 VAL D N    1 
ATOM   19146 C CA   . VAL D 2  180 ? 166.635 179.005 137.346 1.00 33.74  ? 180 VAL D CA   1 
ATOM   19147 C C    . VAL D 2  180 ? 165.526 177.988 137.564 1.00 33.74  ? 180 VAL D C    1 
ATOM   19148 O O    . VAL D 2  180 ? 165.525 177.006 136.848 1.00 33.74  ? 180 VAL D O    1 
ATOM   19149 C CB   . VAL D 2  180 ? 166.572 179.582 135.924 1.00 33.74  ? 180 VAL D CB   1 
ATOM   19150 C CG1  . VAL D 2  180 ? 165.197 180.138 135.601 1.00 33.74  ? 180 VAL D CG1  1 
ATOM   19151 C CG2  . VAL D 2  180 ? 167.647 180.630 135.700 1.00 33.74  ? 180 VAL D CG2  1 
ATOM   19152 H H    . VAL D 2  180 ? 168.171 177.575 136.957 1.00 33.74  ? 180 VAL D H    1 
ATOM   19153 H HA   . VAL D 2  180 ? 166.504 179.818 138.058 1.00 33.74  ? 180 VAL D HA   1 
ATOM   19154 H HB   . VAL D 2  180 ? 166.766 178.761 135.236 1.00 33.74  ? 180 VAL D HB   1 
ATOM   19155 H HG11 . VAL D 2  180 ? 165.225 180.636 134.633 1.00 33.74  ? 180 VAL D HG11 1 
ATOM   19156 H HG12 . VAL D 2  180 ? 164.473 179.326 135.569 1.00 33.74  ? 180 VAL D HG12 1 
ATOM   19157 H HG13 . VAL D 2  180 ? 164.906 180.854 136.368 1.00 33.74  ? 180 VAL D HG13 1 
ATOM   19158 H HG21 . VAL D 2  180 ? 167.520 181.077 134.716 1.00 33.74  ? 180 VAL D HG21 1 
ATOM   19159 H HG22 . VAL D 2  180 ? 167.564 181.402 136.463 1.00 33.74  ? 180 VAL D HG22 1 
ATOM   19160 H HG23 . VAL D 2  180 ? 168.629 180.163 135.764 1.00 33.74  ? 180 VAL D HG23 1 
ATOM   19161 N N    . VAL D 2  181 ? 164.564 178.278 138.428 1.00 37.04  ? 181 VAL D N    1 
ATOM   19162 C CA   . VAL D 2  181 ? 163.443 177.412 138.768 1.00 37.04  ? 181 VAL D CA   1 
ATOM   19163 C C    . VAL D 2  181 ? 162.226 177.887 137.991 1.00 37.04  ? 181 VAL D C    1 
ATOM   19164 O O    . VAL D 2  181 ? 161.915 179.083 137.985 1.00 37.04  ? 181 VAL D O    1 
ATOM   19165 C CB   . VAL D 2  181 ? 163.167 177.413 140.281 1.00 37.04  ? 181 VAL D CB   1 
ATOM   19166 C CG1  . VAL D 2  181 ? 161.989 176.524 140.608 1.00 37.04  ? 181 VAL D CG1  1 
ATOM   19167 C CG2  . VAL D 2  181 ? 164.391 176.957 141.042 1.00 37.04  ? 181 VAL D CG2  1 
ATOM   19168 H H    . VAL D 2  181 ? 164.508 179.060 138.781 1.00 37.04  ? 181 VAL D H    1 
ATOM   19169 H HA   . VAL D 2  181 ? 163.641 176.504 138.494 1.00 37.04  ? 181 VAL D HA   1 
ATOM   19170 H HB   . VAL D 2  181 ? 162.953 178.315 140.565 1.00 37.04  ? 181 VAL D HB   1 
ATOM   19171 H HG11 . VAL D 2  181 ? 161.949 176.395 141.568 1.00 37.04  ? 181 VAL D HG11 1 
ATOM   19172 H HG12 . VAL D 2  181 ? 161.173 176.947 140.298 1.00 37.04  ? 181 VAL D HG12 1 
ATOM   19173 H HG13 . VAL D 2  181 ? 162.108 175.668 140.166 1.00 37.04  ? 181 VAL D HG13 1 
ATOM   19174 H HG21 . VAL D 2  181 ? 164.178 176.919 141.988 1.00 37.04  ? 181 VAL D HG21 1 
ATOM   19175 H HG22 . VAL D 2  181 ? 164.650 176.078 140.727 1.00 37.04  ? 181 VAL D HG22 1 
ATOM   19176 H HG23 . VAL D 2  181 ? 165.111 177.589 140.890 1.00 37.04  ? 181 VAL D HG23 1 
ATOM   19177 N N    . ALA D 2  182 ? 161.543 176.956 137.333 1.00 42.17  ? 182 ALA D N    1 
ATOM   19178 C CA   . ALA D 2  182 ? 160.348 177.308 136.585 1.00 42.17  ? 182 ALA D CA   1 
ATOM   19179 C C    . ALA D 2  182 ? 159.287 177.857 137.526 1.00 42.17  ? 182 ALA D C    1 
ATOM   19180 O O    . ALA D 2  182 ? 159.226 177.502 138.704 1.00 42.17  ? 182 ALA D O    1 
ATOM   19181 C CB   . ALA D 2  182 ? 159.806 176.094 135.837 1.00 42.17  ? 182 ALA D CB   1 
ATOM   19182 H H    . ALA D 2  182 ? 161.750 176.121 137.306 1.00 42.17  ? 182 ALA D H    1 
ATOM   19183 H HA   . ALA D 2  182 ? 160.566 177.995 135.935 1.00 42.17  ? 182 ALA D HA   1 
ATOM   19184 H HB1  . ALA D 2  182 ? 159.011 176.355 135.347 1.00 42.17  ? 182 ALA D HB1  1 
ATOM   19185 H HB2  . ALA D 2  182 ? 160.484 175.774 135.222 1.00 42.17  ? 182 ALA D HB2  1 
ATOM   19186 H HB3  . ALA D 2  182 ? 159.587 175.401 136.480 1.00 42.17  ? 182 ALA D HB3  1 
ATOM   19187 N N    . GLU D 2  183 ? 158.443 178.742 136.994 1.00 51.85  ? 183 GLU D N    1 
ATOM   19188 C CA   . GLU D 2  183 ? 157.433 179.385 137.827 1.00 51.85  ? 183 GLU D CA   1 
ATOM   19189 C C    . GLU D 2  183 ? 156.463 178.360 138.400 1.00 51.85  ? 183 GLU D C    1 
ATOM   19190 O O    . GLU D 2  183 ? 156.135 178.396 139.591 1.00 51.85  ? 183 GLU D O    1 
ATOM   19191 C CB   . GLU D 2  183 ? 156.684 180.440 137.017 1.00 51.85  ? 183 GLU D CB   1 
ATOM   19192 C CG   . GLU D 2  183 ? 157.534 181.635 136.619 1.00 51.85  ? 183 GLU D CG   1 
ATOM   19193 C CD   . GLU D 2  183 ? 158.358 181.386 135.376 1.00 51.85  ? 183 GLU D CD   1 
ATOM   19194 O OE1  . GLU D 2  183 ? 158.238 180.294 134.782 1.00 51.85  ? 183 GLU D OE1  1 
ATOM   19195 O OE2  . GLU D 2  183 ? 159.126 182.289 134.986 1.00 51.85  ? 183 GLU D OE2  1 
ATOM   19196 H H    . GLU D 2  183 ? 158.435 178.979 136.168 1.00 51.85  ? 183 GLU D H    1 
ATOM   19197 H HA   . GLU D 2  183 ? 157.871 179.830 138.568 1.00 51.85  ? 183 GLU D HA   1 
ATOM   19198 H HB2  . GLU D 2  183 ? 156.344 180.030 136.206 1.00 51.85  ? 183 GLU D HB2  1 
ATOM   19199 H HB3  . GLU D 2  183 ? 155.944 180.771 137.550 1.00 51.85  ? 183 GLU D HB3  1 
ATOM   19200 H HG2  . GLU D 2  183 ? 156.952 182.392 136.445 1.00 51.85  ? 183 GLU D HG2  1 
ATOM   19201 H HG3  . GLU D 2  183 ? 158.142 181.846 137.345 1.00 51.85  ? 183 GLU D HG3  1 
ATOM   19202 N N    . ASP D 2  184 ? 156.000 177.432 137.568 1.00 50.80  ? 184 ASP D N    1 
ATOM   19203 C CA   . ASP D 2  184 ? 155.116 176.364 138.007 1.00 50.80  ? 184 ASP D CA   1 
ATOM   19204 C C    . ASP D 2  184 ? 155.879 175.102 138.380 1.00 50.80  ? 184 ASP D C    1 
ATOM   19205 O O    . ASP D 2  184 ? 155.293 174.016 138.403 1.00 50.80  ? 184 ASP D O    1 
ATOM   19206 C CB   . ASP D 2  184 ? 154.090 176.044 136.919 1.00 50.80  ? 184 ASP D CB   1 
ATOM   19207 C CG   . ASP D 2  184 ? 154.722 175.877 135.550 1.00 50.80  ? 184 ASP D CG   1 
ATOM   19208 O OD1  . ASP D 2  184 ? 155.403 176.816 135.086 1.00 50.80  ? 184 ASP D OD1  1 
ATOM   19209 O OD2  . ASP D 2  184 ? 154.540 174.801 134.941 1.00 50.80  ? 184 ASP D OD2  1 
ATOM   19210 H H    . ASP D 2  184 ? 156.195 177.404 136.731 1.00 50.80  ? 184 ASP D H    1 
ATOM   19211 H HA   . ASP D 2  184 ? 154.631 176.660 138.793 1.00 50.80  ? 184 ASP D HA   1 
ATOM   19212 H HB2  . ASP D 2  184 ? 153.633 175.219 137.143 1.00 50.80  ? 184 ASP D HB2  1 
ATOM   19213 H HB3  . ASP D 2  184 ? 153.451 176.772 136.866 1.00 50.80  ? 184 ASP D HB3  1 
ATOM   19214 N N    . GLY D 2  185 ? 157.174 175.222 138.665 1.00 44.74  ? 185 GLY D N    1 
ATOM   19215 C CA   . GLY D 2  185 ? 157.969 174.041 138.942 1.00 44.74  ? 185 GLY D CA   1 
ATOM   19216 C C    . GLY D 2  185 ? 157.593 173.364 140.243 1.00 44.74  ? 185 GLY D C    1 
ATOM   19217 O O    . GLY D 2  185 ? 157.534 172.135 140.316 1.00 44.74  ? 185 GLY D O    1 
ATOM   19218 H H    . GLY D 2  185 ? 157.606 175.964 138.703 1.00 44.74  ? 185 GLY D H    1 
ATOM   19219 H HA2  . GLY D 2  185 ? 157.855 173.401 138.222 1.00 44.74  ? 185 GLY D HA2  1 
ATOM   19220 H HA3  . GLY D 2  185 ? 158.906 174.288 138.986 1.00 44.74  ? 185 GLY D HA3  1 
ATOM   19221 N N    . SER D 2  186 ? 157.332 174.149 141.281 1.00 43.67  ? 186 SER D N    1 
ATOM   19222 C CA   . SER D 2  186 ? 157.118 173.606 142.615 1.00 43.67  ? 186 SER D CA   1 
ATOM   19223 C C    . SER D 2  186 ? 156.093 172.483 142.606 1.00 43.67  ? 186 SER D C    1 
ATOM   19224 O O    . SER D 2  186 ? 154.923 172.700 142.289 1.00 43.67  ? 186 SER D O    1 
ATOM   19225 C CB   . SER D 2  186 ? 156.665 174.724 143.552 1.00 43.67  ? 186 SER D CB   1 
ATOM   19226 O OG   . SER D 2  186 ? 156.455 174.234 144.860 1.00 43.67  ? 186 SER D OG   1 
ATOM   19227 H H    . SER D 2  186 ? 157.273 175.006 141.238 1.00 43.67  ? 186 SER D H    1 
ATOM   19228 H HA   . SER D 2  186 ? 157.955 173.249 142.952 1.00 43.67  ? 186 SER D HA   1 
ATOM   19229 H HB2  . SER D 2  186 ? 157.350 175.410 143.578 1.00 43.67  ? 186 SER D HB2  1 
ATOM   19230 H HB3  . SER D 2  186 ? 155.835 175.098 143.217 1.00 43.67  ? 186 SER D HB3  1 
ATOM   19231 H HG   . SER D 2  186 ? 156.205 174.859 145.364 1.00 43.67  ? 186 SER D HG   1 
ATOM   19232 N N    . ARG D 2  187 ? 156.541 171.280 142.958 1.00 42.15  ? 187 ARG D N    1 
ATOM   19233 C CA   . ARG D 2  187 ? 155.669 170.137 143.198 1.00 42.15  ? 187 ARG D CA   1 
ATOM   19234 C C    . ARG D 2  187 ? 155.571 169.824 144.685 1.00 42.15  ? 187 ARG D C    1 
ATOM   19235 O O    . ARG D 2  187 ? 155.372 168.672 145.071 1.00 42.15  ? 187 ARG D O    1 
ATOM   19236 C CB   . ARG D 2  187 ? 156.164 168.902 142.454 1.00 42.15  ? 187 ARG D CB   1 
ATOM   19237 C CG   . ARG D 2  187 ? 156.357 169.073 140.974 1.00 42.15  ? 187 ARG D CG   1 
ATOM   19238 C CD   . ARG D 2  187 ? 156.455 167.719 140.309 1.00 42.15  ? 187 ARG D CD   1 
ATOM   19239 N NE   . ARG D 2  187 ? 156.709 167.816 138.877 1.00 42.15  ? 187 ARG D NE   1 
ATOM   19240 C CZ   . ARG D 2  187 ? 157.465 166.974 138.185 1.00 42.15  ? 187 ARG D CZ   1 
ATOM   19241 N NH1  . ARG D 2  187 ? 158.053 165.937 138.759 1.00 42.15  ? 187 ARG D NH1  1 
ATOM   19242 N NH2  . ARG D 2  187 ? 157.632 167.175 136.882 1.00 42.15  ? 187 ARG D NH2  1 
ATOM   19243 H H    . ARG D 2  187 ? 157.375 171.098 143.066 1.00 42.15  ? 187 ARG D H    1 
ATOM   19244 H HA   . ARG D 2  187 ? 154.778 170.343 142.876 1.00 42.15  ? 187 ARG D HA   1 
ATOM   19245 H HB2  . ARG D 2  187 ? 157.018 168.639 142.831 1.00 42.15  ? 187 ARG D HB2  1 
ATOM   19246 H HB3  . ARG D 2  187 ? 155.520 168.188 142.582 1.00 42.15  ? 187 ARG D HB3  1 
ATOM   19247 H HG2  . ARG D 2  187 ? 155.598 169.547 140.600 1.00 42.15  ? 187 ARG D HG2  1 
ATOM   19248 H HG3  . ARG D 2  187 ? 157.179 169.560 140.810 1.00 42.15  ? 187 ARG D HG3  1 
ATOM   19249 H HD2  . ARG D 2  187 ? 157.182 167.228 140.721 1.00 42.15  ? 187 ARG D HD2  1 
ATOM   19250 H HD3  . ARG D 2  187 ? 155.619 167.242 140.434 1.00 42.15  ? 187 ARG D HD3  1 
ATOM   19251 H HE   . ARG D 2  187 ? 156.313 168.445 138.443 1.00 42.15  ? 187 ARG D HE   1 
ATOM   19252 H HH11 . ARG D 2  187 ? 157.956 165.790 139.599 1.00 42.15  ? 187 ARG D HH11 1 
ATOM   19253 H HH12 . ARG D 2  187 ? 158.538 165.406 138.286 1.00 42.15  ? 187 ARG D HH12 1 
ATOM   19254 H HH21 . ARG D 2  187 ? 157.254 167.845 136.498 1.00 42.15  ? 187 ARG D HH21 1 
ATOM   19255 H HH22 . ARG D 2  187 ? 158.120 166.635 136.423 1.00 42.15  ? 187 ARG D HH22 1 
ATOM   19256 N N    . LEU D 2  188 ? 155.741 170.835 145.526 1.00 45.19  ? 188 LEU D N    1 
ATOM   19257 C CA   . LEU D 2  188 ? 155.712 170.657 146.965 1.00 45.19  ? 188 LEU D CA   1 
ATOM   19258 C C    . LEU D 2  188 ? 154.314 170.926 147.491 1.00 45.19  ? 188 LEU D C    1 
ATOM   19259 O O    . LEU D 2  188 ? 153.658 171.889 147.084 1.00 45.19  ? 188 LEU D O    1 
ATOM   19260 C CB   . LEU D 2  188 ? 156.701 171.598 147.647 1.00 45.19  ? 188 LEU D CB   1 
ATOM   19261 C CG   . LEU D 2  188 ? 158.144 171.566 147.162 1.00 45.19  ? 188 LEU D CG   1 
ATOM   19262 C CD1  . LEU D 2  188 ? 158.812 172.881 147.467 1.00 45.19  ? 188 LEU D CD1  1 
ATOM   19263 C CD2  . LEU D 2  188 ? 158.881 170.434 147.823 1.00 45.19  ? 188 LEU D CD2  1 
ATOM   19264 H H    . LEU D 2  188 ? 155.877 171.648 145.281 1.00 45.19  ? 188 LEU D H    1 
ATOM   19265 H HA   . LEU D 2  188 ? 155.954 169.744 147.186 1.00 45.19  ? 188 LEU D HA   1 
ATOM   19266 H HB2  . LEU D 2  188 ? 156.382 172.506 147.529 1.00 45.19  ? 188 LEU D HB2  1 
ATOM   19267 H HB3  . LEU D 2  188 ? 156.714 171.387 148.593 1.00 45.19  ? 188 LEU D HB3  1 
ATOM   19268 H HG   . LEU D 2  188 ? 158.163 171.427 146.202 1.00 45.19  ? 188 LEU D HG   1 
ATOM   19269 H HD11 . LEU D 2  188 ? 159.739 172.837 147.183 1.00 45.19  ? 188 LEU D HD11 1 
ATOM   19270 H HD12 . LEU D 2  188 ? 158.353 173.588 146.986 1.00 45.19  ? 188 LEU D HD12 1 
ATOM   19271 H HD13 . LEU D 2  188 ? 158.765 173.045 148.421 1.00 45.19  ? 188 LEU D HD13 1 
ATOM   19272 H HD21 . LEU D 2  188 ? 159.791 170.415 147.489 1.00 45.19  ? 188 LEU D HD21 1 
ATOM   19273 H HD22 . LEU D 2  188 ? 158.882 170.575 148.783 1.00 45.19  ? 188 LEU D HD22 1 
ATOM   19274 H HD23 . LEU D 2  188 ? 158.433 169.600 147.611 1.00 45.19  ? 188 LEU D HD23 1 
ATOM   19275 N N    . ASN D 2  189 ? 153.858 170.071 148.400 1.00 56.58  ? 189 ASN D N    1 
ATOM   19276 C CA   . ASN D 2  189 ? 152.574 170.266 149.046 1.00 56.58  ? 189 ASN D CA   1 
ATOM   19277 C C    . ASN D 2  189 ? 152.677 170.520 150.537 1.00 56.58  ? 189 ASN D C    1 
ATOM   19278 O O    . ASN D 2  189 ? 151.729 171.058 151.114 1.00 56.58  ? 189 ASN D O    1 
ATOM   19279 C CB   . ASN D 2  189 ? 151.662 169.054 148.805 1.00 56.58  ? 189 ASN D CB   1 
ATOM   19280 C CG   . ASN D 2  189 ? 152.381 167.746 148.982 1.00 56.58  ? 189 ASN D CG   1 
ATOM   19281 O OD1  . ASN D 2  189 ? 153.237 167.613 149.854 1.00 56.58  ? 189 ASN D OD1  1 
ATOM   19282 N ND2  . ASN D 2  189 ? 152.050 166.769 148.147 1.00 56.58  ? 189 ASN D ND2  1 
ATOM   19283 H H    . ASN D 2  189 ? 154.283 169.371 148.663 1.00 56.58  ? 189 ASN D H    1 
ATOM   19284 H HA   . ASN D 2  189 ? 152.138 171.037 148.652 1.00 56.58  ? 189 ASN D HA   1 
ATOM   19285 H HB2  . ASN D 2  189 ? 150.929 169.079 149.439 1.00 56.58  ? 189 ASN D HB2  1 
ATOM   19286 H HB3  . ASN D 2  189 ? 151.320 169.089 147.898 1.00 56.58  ? 189 ASN D HB3  1 
ATOM   19287 H HD21 . ASN D 2  189 ? 152.435 166.002 148.208 1.00 56.58  ? 189 ASN D HD21 1 
ATOM   19288 H HD22 . ASN D 2  189 ? 151.448 166.901 147.548 1.00 56.58  ? 189 ASN D HD22 1 
ATOM   19289 N N    . GLN D 2  190 ? 153.795 170.176 151.170 1.00 54.80  ? 190 GLN D N    1 
ATOM   19290 C CA   . GLN D 2  190 ? 153.989 170.417 152.589 1.00 54.80  ? 190 GLN D CA   1 
ATOM   19291 C C    . GLN D 2  190 ? 155.104 171.407 152.878 1.00 54.80  ? 190 GLN D C    1 
ATOM   19292 O O    . GLN D 2  190 ? 155.376 171.678 154.050 1.00 54.80  ? 190 GLN D O    1 
ATOM   19293 C CB   . GLN D 2  190 ? 154.263 169.090 153.311 1.00 54.80  ? 190 GLN D CB   1 
ATOM   19294 C CG   . GLN D 2  190 ? 155.550 168.411 152.900 1.00 54.80  ? 190 GLN D CG   1 
ATOM   19295 C CD   . GLN D 2  190 ? 155.757 167.075 153.584 1.00 54.80  ? 190 GLN D CD   1 
ATOM   19296 O OE1  . GLN D 2  190 ? 154.958 166.662 154.420 1.00 54.80  ? 190 GLN D OE1  1 
ATOM   19297 N NE2  . GLN D 2  190 ? 156.828 166.384 153.217 1.00 54.80  ? 190 GLN D NE2  1 
ATOM   19298 H H    . GLN D 2  190 ? 154.465 169.796 150.788 1.00 54.80  ? 190 GLN D H    1 
ATOM   19299 H HA   . GLN D 2  190 ? 153.172 170.784 152.959 1.00 54.80  ? 190 GLN D HA   1 
ATOM   19300 H HB2  . GLN D 2  190 ? 154.310 169.259 154.264 1.00 54.80  ? 190 GLN D HB2  1 
ATOM   19301 H HB3  . GLN D 2  190 ? 153.534 168.478 153.123 1.00 54.80  ? 190 GLN D HB3  1 
ATOM   19302 H HG2  . GLN D 2  190 ? 155.542 168.263 151.941 1.00 54.80  ? 190 GLN D HG2  1 
ATOM   19303 H HG3  . GLN D 2  190 ? 156.290 168.981 153.145 1.00 54.80  ? 190 GLN D HG3  1 
ATOM   19304 H HE21 . GLN D 2  190 ? 157.365 166.704 152.626 1.00 54.80  ? 190 GLN D HE21 1 
ATOM   19305 H HE22 . GLN D 2  190 ? 156.990 165.619 153.575 1.00 54.80  ? 190 GLN D HE22 1 
ATOM   19306 N N    . TYR D 2  191 ? 155.741 171.964 151.854 1.00 48.25  ? 191 TYR D N    1 
ATOM   19307 C CA   . TYR D 2  191 ? 156.818 172.929 152.003 1.00 48.25  ? 191 TYR D CA   1 
ATOM   19308 C C    . TYR D 2  191 ? 156.559 174.117 151.089 1.00 48.25  ? 191 TYR D C    1 
ATOM   19309 O O    . TYR D 2  191 ? 155.627 174.123 150.285 1.00 48.25  ? 191 TYR D O    1 
ATOM   19310 C CB   . TYR D 2  191 ? 158.180 172.310 151.674 1.00 48.25  ? 191 TYR D CB   1 
ATOM   19311 C CG   . TYR D 2  191 ? 158.764 171.463 152.764 1.00 48.25  ? 191 TYR D CG   1 
ATOM   19312 C CD1  . TYR D 2  191 ? 159.493 172.030 153.790 1.00 48.25  ? 191 TYR D CD1  1 
ATOM   19313 C CD2  . TYR D 2  191 ? 158.614 170.092 152.754 1.00 48.25  ? 191 TYR D CD2  1 
ATOM   19314 C CE1  . TYR D 2  191 ? 160.034 171.257 154.781 1.00 48.25  ? 191 TYR D CE1  1 
ATOM   19315 C CE2  . TYR D 2  191 ? 159.150 169.313 153.740 1.00 48.25  ? 191 TYR D CE2  1 
ATOM   19316 C CZ   . TYR D 2  191 ? 159.860 169.899 154.750 1.00 48.25  ? 191 TYR D CZ   1 
ATOM   19317 O OH   . TYR D 2  191 ? 160.402 169.121 155.738 1.00 48.25  ? 191 TYR D OH   1 
ATOM   19318 H H    . TYR D 2  191 ? 155.558 171.790 151.032 1.00 48.25  ? 191 TYR D H    1 
ATOM   19319 H HA   . TYR D 2  191 ? 156.842 173.248 152.919 1.00 48.25  ? 191 TYR D HA   1 
ATOM   19320 H HB2  . TYR D 2  191 ? 158.082 171.750 150.888 1.00 48.25  ? 191 TYR D HB2  1 
ATOM   19321 H HB3  . TYR D 2  191 ? 158.811 173.023 151.489 1.00 48.25  ? 191 TYR D HB3  1 
ATOM   19322 H HD1  . TYR D 2  191 ? 159.610 172.952 153.813 1.00 48.25  ? 191 TYR D HD1  1 
ATOM   19323 H HD2  . TYR D 2  191 ? 158.129 169.692 152.068 1.00 48.25  ? 191 TYR D HD2  1 
ATOM   19324 H HE1  . TYR D 2  191 ? 160.519 171.651 155.470 1.00 48.25  ? 191 TYR D HE1  1 
ATOM   19325 H HE2  . TYR D 2  191 ? 159.036 168.390 153.722 1.00 48.25  ? 191 TYR D HE2  1 
ATOM   19326 H HH   . TYR D 2  191 ? 160.221 168.312 155.599 1.00 48.25  ? 191 TYR D HH   1 
ATOM   19327 N N    . ASP D 2  192 ? 157.413 175.125 151.214 1.00 47.47  ? 192 ASP D N    1 
ATOM   19328 C CA   . ASP D 2  192 ? 157.354 176.317 150.385 1.00 47.47  ? 192 ASP D CA   1 
ATOM   19329 C C    . ASP D 2  192 ? 158.776 176.721 150.032 1.00 47.47  ? 192 ASP D C    1 
ATOM   19330 O O    . ASP D 2  192 ? 159.631 176.814 150.916 1.00 47.47  ? 192 ASP D O    1 
ATOM   19331 C CB   . ASP D 2  192 ? 156.628 177.446 151.118 1.00 47.47  ? 192 ASP D CB   1 
ATOM   19332 C CG   . ASP D 2  192 ? 156.498 178.695 150.284 1.00 47.47  ? 192 ASP D CG   1 
ATOM   19333 O OD1  . ASP D 2  192 ? 157.534 179.320 149.981 1.00 47.47  ? 192 ASP D OD1  1 
ATOM   19334 O OD2  . ASP D 2  192 ? 155.355 179.053 149.931 1.00 47.47  ? 192 ASP D OD2  1 
ATOM   19335 H H    . ASP D 2  192 ? 158.053 175.140 151.789 1.00 47.47  ? 192 ASP D H    1 
ATOM   19336 H HA   . ASP D 2  192 ? 156.875 176.122 149.565 1.00 47.47  ? 192 ASP D HA   1 
ATOM   19337 H HB2  . ASP D 2  192 ? 155.735 177.148 151.352 1.00 47.47  ? 192 ASP D HB2  1 
ATOM   19338 H HB3  . ASP D 2  192 ? 157.124 177.672 151.920 1.00 47.47  ? 192 ASP D HB3  1 
ATOM   19339 N N    . LEU D 2  193 ? 159.029 176.956 148.748 1.00 43.22  ? 193 LEU D N    1 
ATOM   19340 C CA   . LEU D 2  193 ? 160.379 177.202 148.244 1.00 43.22  ? 193 LEU D CA   1 
ATOM   19341 C C    . LEU D 2  193 ? 160.657 178.698 148.290 1.00 43.22  ? 193 LEU D C    1 
ATOM   19342 O O    . LEU D 2  193 ? 160.180 179.456 147.445 1.00 43.22  ? 193 LEU D O    1 
ATOM   19343 C CB   . LEU D 2  193 ? 160.525 176.653 146.831 1.00 43.22  ? 193 LEU D CB   1 
ATOM   19344 C CG   . LEU D 2  193 ? 161.912 176.747 146.197 1.00 43.22  ? 193 LEU D CG   1 
ATOM   19345 C CD1  . LEU D 2  193 ? 162.895 175.877 146.936 1.00 43.22  ? 193 LEU D CD1  1 
ATOM   19346 C CD2  . LEU D 2  193 ? 161.851 176.355 144.742 1.00 43.22  ? 193 LEU D CD2  1 
ATOM   19347 H H    . LEU D 2  193 ? 158.424 176.979 148.137 1.00 43.22  ? 193 LEU D H    1 
ATOM   19348 H HA   . LEU D 2  193 ? 161.021 176.754 148.816 1.00 43.22  ? 193 LEU D HA   1 
ATOM   19349 H HB2  . LEU D 2  193 ? 160.279 175.714 146.844 1.00 43.22  ? 193 LEU D HB2  1 
ATOM   19350 H HB3  . LEU D 2  193 ? 159.913 177.136 146.254 1.00 43.22  ? 193 LEU D HB3  1 
ATOM   19351 H HG   . LEU D 2  193 ? 162.223 177.664 146.249 1.00 43.22  ? 193 LEU D HG   1 
ATOM   19352 H HD11 . LEU D 2  193 ? 163.738 175.888 146.459 1.00 43.22  ? 193 LEU D HD11 1 
ATOM   19353 H HD12 . LEU D 2  193 ? 163.016 176.227 147.833 1.00 43.22  ? 193 LEU D HD12 1 
ATOM   19354 H HD13 . LEU D 2  193 ? 162.548 174.972 146.976 1.00 43.22  ? 193 LEU D HD13 1 
ATOM   19355 H HD21 . LEU D 2  193 ? 162.738 176.432 144.358 1.00 43.22  ? 193 LEU D HD21 1 
ATOM   19356 H HD22 . LEU D 2  193 ? 161.539 175.439 144.676 1.00 43.22  ? 193 LEU D HD22 1 
ATOM   19357 H HD23 . LEU D 2  193 ? 161.236 176.948 144.281 1.00 43.22  ? 193 LEU D HD23 1 
ATOM   19358 N N    . LEU D 2  194 ? 161.444 179.125 149.277 1.00 44.92  ? 194 LEU D N    1 
ATOM   19359 C CA   . LEU D 2  194 ? 161.720 180.549 149.438 1.00 44.92  ? 194 LEU D CA   1 
ATOM   19360 C C    . LEU D 2  194 ? 162.710 181.048 148.392 1.00 44.92  ? 194 LEU D C    1 
ATOM   19361 O O    . LEU D 2  194 ? 162.579 182.170 147.893 1.00 44.92  ? 194 LEU D O    1 
ATOM   19362 C CB   . LEU D 2  194 ? 162.245 180.819 150.847 1.00 44.92  ? 194 LEU D CB   1 
ATOM   19363 C CG   . LEU D 2  194 ? 161.426 180.193 151.978 1.00 44.92  ? 194 LEU D CG   1 
ATOM   19364 C CD1  . LEU D 2  194 ? 162.165 180.297 153.296 1.00 44.92  ? 194 LEU D CD1  1 
ATOM   19365 C CD2  . LEU D 2  194 ? 160.064 180.846 152.078 1.00 44.92  ? 194 LEU D CD2  1 
ATOM   19366 H H    . LEU D 2  194 ? 161.825 178.617 149.857 1.00 44.92  ? 194 LEU D H    1 
ATOM   19367 H HA   . LEU D 2  194 ? 160.894 181.044 149.327 1.00 44.92  ? 194 LEU D HA   1 
ATOM   19368 H HB2  . LEU D 2  194 ? 163.147 180.469 150.912 1.00 44.92  ? 194 LEU D HB2  1 
ATOM   19369 H HB3  . LEU D 2  194 ? 162.257 181.778 150.992 1.00 44.92  ? 194 LEU D HB3  1 
ATOM   19370 H HG   . LEU D 2  194 ? 161.291 179.251 151.791 1.00 44.92  ? 194 LEU D HG   1 
ATOM   19371 H HD11 . LEU D 2  194 ? 161.581 179.997 154.009 1.00 44.92  ? 194 LEU D HD11 1 
ATOM   19372 H HD12 . LEU D 2  194 ? 162.957 179.740 153.258 1.00 44.92  ? 194 LEU D HD12 1 
ATOM   19373 H HD13 . LEU D 2  194 ? 162.417 181.223 153.443 1.00 44.92  ? 194 LEU D HD13 1 
ATOM   19374 H HD21 . LEU D 2  194 ? 159.584 180.461 152.827 1.00 44.92  ? 194 LEU D HD21 1 
ATOM   19375 H HD22 . LEU D 2  194 ? 160.182 181.800 152.215 1.00 44.92  ? 194 LEU D HD22 1 
ATOM   19376 H HD23 . LEU D 2  194 ? 159.577 180.688 151.254 1.00 44.92  ? 194 LEU D HD23 1 
ATOM   19377 N N    . GLY D 2  195 ? 163.701 180.236 148.050 1.00 42.72  ? 195 GLY D N    1 
ATOM   19378 C CA   . GLY D 2  195 ? 164.706 180.649 147.093 1.00 42.72  ? 195 GLY D CA   1 
ATOM   19379 C C    . GLY D 2  195 ? 165.900 179.721 147.161 1.00 42.72  ? 195 GLY D C    1 
ATOM   19380 O O    . GLY D 2  195 ? 165.860 178.683 147.822 1.00 42.72  ? 195 GLY D O    1 
ATOM   19381 H H    . GLY D 2  195 ? 163.811 179.442 148.359 1.00 42.72  ? 195 GLY D H    1 
ATOM   19382 H HA2  . GLY D 2  195 ? 164.338 180.624 146.196 1.00 42.72  ? 195 GLY D HA2  1 
ATOM   19383 H HA3  . GLY D 2  195 ? 164.998 181.553 147.289 1.00 42.72  ? 195 GLY D HA3  1 
ATOM   19384 N N    . GLN D 2  196 ? 166.966 180.116 146.470 1.00 37.81  ? 196 GLN D N    1 
ATOM   19385 C CA   . GLN D 2  196 ? 168.168 179.301 146.427 1.00 37.81  ? 196 GLN D CA   1 
ATOM   19386 C C    . GLN D 2  196 ? 169.410 180.174 146.501 1.00 37.81  ? 196 GLN D C    1 
ATOM   19387 O O    . GLN D 2  196 ? 169.377 181.372 146.215 1.00 37.81  ? 196 GLN D O    1 
ATOM   19388 C CB   . GLN D 2  196 ? 168.229 178.430 145.165 1.00 37.81  ? 196 GLN D CB   1 
ATOM   19389 C CG   . GLN D 2  196 ? 168.399 179.196 143.871 1.00 37.81  ? 196 GLN D CG   1 
ATOM   19390 C CD   . GLN D 2  196 ? 167.098 179.429 143.155 1.00 37.81  ? 196 GLN D CD   1 
ATOM   19391 O OE1  . GLN D 2  196 ? 166.028 179.114 143.666 1.00 37.81  ? 196 GLN D OE1  1 
ATOM   19392 N NE2  . GLN D 2  196 ? 167.179 180.003 141.966 1.00 37.81  ? 196 GLN D NE2  1 
ATOM   19393 H H    . GLN D 2  196 ? 167.015 180.847 146.021 1.00 37.81  ? 196 GLN D H    1 
ATOM   19394 H HA   . GLN D 2  196 ? 168.165 178.718 147.198 1.00 37.81  ? 196 GLN D HA   1 
ATOM   19395 H HB2  . GLN D 2  196 ? 168.985 177.829 145.246 1.00 37.81  ? 196 GLN D HB2  1 
ATOM   19396 H HB3  . GLN D 2  196 ? 167.411 177.913 145.105 1.00 37.81  ? 196 GLN D HB3  1 
ATOM   19397 H HG2  . GLN D 2  196 ? 168.796 180.062 144.045 1.00 37.81  ? 196 GLN D HG2  1 
ATOM   19398 H HG3  . GLN D 2  196 ? 168.974 178.684 143.281 1.00 37.81  ? 196 GLN D HG3  1 
ATOM   19399 H HE21 . GLN D 2  196 ? 167.948 180.212 141.641 1.00 37.81  ? 196 GLN D HE21 1 
ATOM   19400 H HE22 . GLN D 2  196 ? 166.464 180.160 141.514 1.00 37.81  ? 196 GLN D HE22 1 
ATOM   19401 N N    . THR D 2  197 ? 170.512 179.542 146.892 1.00 37.20  ? 197 THR D N    1 
ATOM   19402 C CA   . THR D 2  197 ? 171.829 180.160 146.914 1.00 37.20  ? 197 THR D CA   1 
ATOM   19403 C C    . THR D 2  197 ? 172.799 179.222 146.219 1.00 37.20  ? 197 THR D C    1 
ATOM   19404 O O    . THR D 2  197 ? 172.772 178.014 146.464 1.00 37.20  ? 197 THR D O    1 
ATOM   19405 C CB   . THR D 2  197 ? 172.298 180.427 148.345 1.00 37.20  ? 197 THR D CB   1 
ATOM   19406 O OG1  . THR D 2  197 ? 171.225 180.991 149.103 1.00 37.20  ? 197 THR D OG1  1 
ATOM   19407 C CG2  . THR D 2  197 ? 173.467 181.389 148.350 1.00 37.20  ? 197 THR D CG2  1 
ATOM   19408 H H    . THR D 2  197 ? 170.519 178.724 147.159 1.00 37.20  ? 197 THR D H    1 
ATOM   19409 H HA   . THR D 2  197 ? 171.807 181.000 146.430 1.00 37.20  ? 197 THR D HA   1 
ATOM   19410 H HB   . THR D 2  197 ? 172.582 179.595 148.754 1.00 37.20  ? 197 THR D HB   1 
ATOM   19411 H HG1  . THR D 2  197 ? 171.475 181.135 149.892 1.00 37.20  ? 197 THR D HG1  1 
ATOM   19412 H HG21 . THR D 2  197 ? 173.731 181.584 149.263 1.00 37.20  ? 197 THR D HG21 1 
ATOM   19413 H HG22 . THR D 2  197 ? 174.220 180.999 147.881 1.00 37.20  ? 197 THR D HG22 1 
ATOM   19414 H HG23 . THR D 2  197 ? 173.217 182.218 147.912 1.00 37.20  ? 197 THR D HG23 1 
ATOM   19415 N N    . VAL D 2  198 ? 173.651 179.770 145.360 1.00 34.18  ? 198 VAL D N    1 
ATOM   19416 C CA   . VAL D 2  198 ? 174.638 178.974 144.648 1.00 34.18  ? 198 VAL D CA   1 
ATOM   19417 C C    . VAL D 2  198 ? 176.023 179.362 145.141 1.00 34.18  ? 198 VAL D C    1 
ATOM   19418 O O    . VAL D 2  198 ? 176.248 180.457 145.659 1.00 34.18  ? 198 VAL D O    1 
ATOM   19419 C CB   . VAL D 2  198 ? 174.537 179.136 143.119 1.00 34.18  ? 198 VAL D CB   1 
ATOM   19420 C CG1  . VAL D 2  198 ? 173.157 178.764 142.639 1.00 34.18  ? 198 VAL D CG1  1 
ATOM   19421 C CG2  . VAL D 2  198 ? 174.872 180.533 142.697 1.00 34.18  ? 198 VAL D CG2  1 
ATOM   19422 H H    . VAL D 2  198 ? 173.677 180.608 145.172 1.00 34.18  ? 198 VAL D H    1 
ATOM   19423 H HA   . VAL D 2  198 ? 174.502 178.036 144.855 1.00 34.18  ? 198 VAL D HA   1 
ATOM   19424 H HB   . VAL D 2  198 ? 175.171 178.536 142.697 1.00 34.18  ? 198 VAL D HB   1 
ATOM   19425 H HG11 . VAL D 2  198 ? 173.103 178.926 141.684 1.00 34.18  ? 198 VAL D HG11 1 
ATOM   19426 H HG12 . VAL D 2  198 ? 173.001 177.825 142.824 1.00 34.18  ? 198 VAL D HG12 1 
ATOM   19427 H HG13 . VAL D 2  198 ? 172.501 179.308 143.102 1.00 34.18  ? 198 VAL D HG13 1 
ATOM   19428 H HG21 . VAL D 2  198 ? 175.146 180.489 141.771 1.00 34.18  ? 198 VAL D HG21 1 
ATOM   19429 H HG22 . VAL D 2  198 ? 174.085 181.092 142.789 1.00 34.18  ? 198 VAL D HG22 1 
ATOM   19430 H HG23 . VAL D 2  198 ? 175.599 180.890 143.227 1.00 34.18  ? 198 VAL D HG23 1 
ATOM   19431 N N    . ASP D 2  199 ? 176.966 178.446 144.962 1.00 33.77  ? 199 ASP D N    1 
ATOM   19432 C CA   . ASP D 2  199 ? 178.315 178.632 145.470 1.00 33.77  ? 199 ASP D CA   1 
ATOM   19433 C C    . ASP D 2  199 ? 179.234 177.653 144.758 1.00 33.77  ? 199 ASP D C    1 
ATOM   19434 O O    . ASP D 2  199 ? 178.785 176.716 144.097 1.00 33.77  ? 199 ASP D O    1 
ATOM   19435 C CB   . ASP D 2  199 ? 178.359 178.432 146.986 1.00 33.77  ? 199 ASP D CB   1 
ATOM   19436 C CG   . ASP D 2  199 ? 179.625 178.980 147.613 1.00 33.77  ? 199 ASP D CG   1 
ATOM   19437 O OD1  . ASP D 2  199 ? 180.056 180.085 147.218 1.00 33.77  ? 199 ASP D OD1  1 
ATOM   19438 O OD2  . ASP D 2  199 ? 180.191 178.308 148.502 1.00 33.77  ? 199 ASP D OD2  1 
ATOM   19439 H H    . ASP D 2  199 ? 176.848 177.702 144.547 1.00 33.77  ? 199 ASP D H    1 
ATOM   19440 H HA   . ASP D 2  199 ? 178.612 179.533 145.270 1.00 33.77  ? 199 ASP D HA   1 
ATOM   19441 H HB2  . ASP D 2  199 ? 177.604 178.889 147.389 1.00 33.77  ? 199 ASP D HB2  1 
ATOM   19442 H HB3  . ASP D 2  199 ? 178.315 177.483 147.181 1.00 33.77  ? 199 ASP D HB3  1 
ATOM   19443 N N    . SER D 2  200 ? 180.531 177.890 144.895 1.00 31.11  ? 200 SER D N    1 
ATOM   19444 C CA   . SER D 2  200 ? 181.555 176.995 144.387 1.00 31.11  ? 200 SER D CA   1 
ATOM   19445 C C    . SER D 2  200 ? 182.472 176.616 145.537 1.00 31.11  ? 200 SER D C    1 
ATOM   19446 O O    . SER D 2  200 ? 182.390 177.178 146.630 1.00 31.11  ? 200 SER D O    1 
ATOM   19447 C CB   . SER D 2  200 ? 182.351 177.645 143.254 1.00 31.11  ? 200 SER D CB   1 
ATOM   19448 O OG   . SER D 2  200 ? 183.426 176.824 142.852 1.00 31.11  ? 200 SER D OG   1 
ATOM   19449 H H    . SER D 2  200 ? 180.851 178.584 145.291 1.00 31.11  ? 200 SER D H    1 
ATOM   19450 H HA   . SER D 2  200 ? 181.142 176.187 144.046 1.00 31.11  ? 200 SER D HA   1 
ATOM   19451 H HB2  . SER D 2  200 ? 181.762 177.787 142.497 1.00 31.11  ? 200 SER D HB2  1 
ATOM   19452 H HB3  . SER D 2  200 ? 182.702 178.495 143.564 1.00 31.11  ? 200 SER D HB3  1 
ATOM   19453 H HG   . SER D 2  200 ? 183.850 177.191 142.226 1.00 31.11  ? 200 SER D HG   1 
ATOM   19454 N N    . GLY D 2  201 ? 183.343 175.648 145.298 1.00 28.58  ? 201 GLY D N    1 
ATOM   19455 C CA   . GLY D 2  201 ? 184.219 175.220 146.364 1.00 28.58  ? 201 GLY D CA   1 
ATOM   19456 C C    . GLY D 2  201 ? 185.155 174.125 145.919 1.00 28.58  ? 201 GLY D C    1 
ATOM   19457 O O    . GLY D 2  201 ? 185.231 173.781 144.741 1.00 28.58  ? 201 GLY D O    1 
ATOM   19458 H H    . GLY D 2  201 ? 183.443 175.237 144.550 1.00 28.58  ? 201 GLY D H    1 
ATOM   19459 H HA2  . GLY D 2  201 ? 184.749 175.972 146.671 1.00 28.58  ? 201 GLY D HA2  1 
ATOM   19460 H HA3  . GLY D 2  201 ? 183.690 174.891 147.107 1.00 28.58  ? 201 GLY D HA3  1 
ATOM   19461 N N    . ILE D 2  202 ? 185.877 173.585 146.892 1.00 29.16  ? 202 ILE D N    1 
ATOM   19462 C CA   . ILE D 2  202 ? 186.843 172.523 146.664 1.00 29.16  ? 202 ILE D CA   1 
ATOM   19463 C C    . ILE D 2  202 ? 186.667 171.475 147.749 1.00 29.16  ? 202 ILE D C    1 
ATOM   19464 O O    . ILE D 2  202 ? 186.466 171.807 148.920 1.00 29.16  ? 202 ILE D O    1 
ATOM   19465 C CB   . ILE D 2  202 ? 188.283 173.067 146.645 1.00 29.16  ? 202 ILE D CB   1 
ATOM   19466 C CG1  . ILE D 2  202 ? 188.573 173.713 145.293 1.00 29.16  ? 202 ILE D CG1  1 
ATOM   19467 C CG2  . ILE D 2  202 ? 189.276 171.959 146.912 1.00 29.16  ? 202 ILE D CG2  1 
ATOM   19468 C CD1  . ILE D 2  202 ? 189.782 174.597 145.285 1.00 29.16  ? 202 ILE D CD1  1 
ATOM   19469 H H    . ILE D 2  202 ? 185.821 173.825 147.716 1.00 29.16  ? 202 ILE D H    1 
ATOM   19470 H HA   . ILE D 2  202 ? 186.664 172.107 145.807 1.00 29.16  ? 202 ILE D HA   1 
ATOM   19471 H HB   . ILE D 2  202 ? 188.372 173.740 147.338 1.00 29.16  ? 202 ILE D HB   1 
ATOM   19472 H HG12 . ILE D 2  202 ? 188.715 173.012 144.637 1.00 29.16  ? 202 ILE D HG12 1 
ATOM   19473 H HG13 . ILE D 2  202 ? 187.810 174.253 145.035 1.00 29.16  ? 202 ILE D HG13 1 
ATOM   19474 H HG21 . ILE D 2  202 ? 190.158 172.252 146.636 1.00 29.16  ? 202 ILE D HG21 1 
ATOM   19475 H HG22 . ILE D 2  202 ? 189.283 171.757 147.861 1.00 29.16  ? 202 ILE D HG22 1 
ATOM   19476 H HG23 . ILE D 2  202 ? 189.018 171.174 146.405 1.00 29.16  ? 202 ILE D HG23 1 
ATOM   19477 H HD11 . ILE D 2  202 ? 189.806 175.091 144.450 1.00 29.16  ? 202 ILE D HD11 1 
ATOM   19478 H HD12 . ILE D 2  202 ? 189.726 175.214 146.032 1.00 29.16  ? 202 ILE D HD12 1 
ATOM   19479 H HD13 . ILE D 2  202 ? 190.578 174.049 145.368 1.00 29.16  ? 202 ILE D HD13 1 
ATOM   19480 N N    . VAL D 2  203 ? 186.735 170.209 147.356 1.00 29.24  ? 203 VAL D N    1 
ATOM   19481 C CA   . VAL D 2  203 ? 186.661 169.085 148.277 1.00 29.24  ? 203 VAL D CA   1 
ATOM   19482 C C    . VAL D 2  203 ? 187.974 168.321 148.194 1.00 29.24  ? 203 VAL D C    1 
ATOM   19483 O O    . VAL D 2  203 ? 188.403 167.933 147.104 1.00 29.24  ? 203 VAL D O    1 
ATOM   19484 C CB   . VAL D 2  203 ? 185.460 168.175 147.961 1.00 29.24  ? 203 VAL D CB   1 
ATOM   19485 C CG1  . VAL D 2  203 ? 185.594 167.549 146.594 1.00 29.24  ? 203 VAL D CG1  1 
ATOM   19486 C CG2  . VAL D 2  203 ? 185.320 167.097 149.012 1.00 29.24  ? 203 VAL D CG2  1 
ATOM   19487 H H    . VAL D 2  203 ? 186.830 169.971 146.535 1.00 29.24  ? 203 VAL D H    1 
ATOM   19488 H HA   . VAL D 2  203 ? 186.560 169.416 149.183 1.00 29.24  ? 203 VAL D HA   1 
ATOM   19489 H HB   . VAL D 2  203 ? 184.650 168.708 147.969 1.00 29.24  ? 203 VAL D HB   1 
ATOM   19490 H HG11 . VAL D 2  203 ? 184.745 167.149 146.349 1.00 29.24  ? 203 VAL D HG11 1 
ATOM   19491 H HG12 . VAL D 2  203 ? 185.832 168.235 145.952 1.00 29.24  ? 203 VAL D HG12 1 
ATOM   19492 H HG13 . VAL D 2  203 ? 186.283 166.867 146.622 1.00 29.24  ? 203 VAL D HG13 1 
ATOM   19493 H HG21 . VAL D 2  203 ? 184.507 166.596 148.842 1.00 29.24  ? 203 VAL D HG21 1 
ATOM   19494 H HG22 . VAL D 2  203 ? 186.088 166.506 148.966 1.00 29.24  ? 203 VAL D HG22 1 
ATOM   19495 H HG23 . VAL D 2  203 ? 185.274 167.514 149.887 1.00 29.24  ? 203 VAL D HG23 1 
ATOM   19496 N N    . GLN D 2  204 ? 188.613 168.116 149.340 1.00 32.56  ? 204 GLN D N    1 
ATOM   19497 C CA   . GLN D 2  204 ? 189.878 167.399 149.418 1.00 32.56  ? 204 GLN D CA   1 
ATOM   19498 C C    . GLN D 2  204 ? 189.614 165.920 149.651 1.00 32.56  ? 204 GLN D C    1 
ATOM   19499 O O    . GLN D 2  204 ? 188.829 165.556 150.530 1.00 32.56  ? 204 GLN D O    1 
ATOM   19500 C CB   . GLN D 2  204 ? 190.757 167.954 150.540 1.00 32.56  ? 204 GLN D CB   1 
ATOM   19501 C CG   . GLN D 2  204 ? 191.254 169.375 150.314 1.00 32.56  ? 204 GLN D CG   1 
ATOM   19502 C CD   . GLN D 2  204 ? 190.237 170.432 150.684 1.00 32.56  ? 204 GLN D CD   1 
ATOM   19503 O OE1  . GLN D 2  204 ? 189.274 170.162 151.399 1.00 32.56  ? 204 GLN D OE1  1 
ATOM   19504 N NE2  . GLN D 2  204 ? 190.450 171.650 150.201 1.00 32.56  ? 204 GLN D NE2  1 
ATOM   19505 H H    . GLN D 2  204 ? 188.326 168.389 150.103 1.00 32.56  ? 204 GLN D H    1 
ATOM   19506 H HA   . GLN D 2  204 ? 190.356 167.495 148.580 1.00 32.56  ? 204 GLN D HA   1 
ATOM   19507 H HB2  . GLN D 2  204 ? 190.248 167.945 151.365 1.00 32.56  ? 204 GLN D HB2  1 
ATOM   19508 H HB3  . GLN D 2  204 ? 191.536 167.383 150.632 1.00 32.56  ? 204 GLN D HB3  1 
ATOM   19509 H HG2  . GLN D 2  204 ? 192.045 169.520 150.856 1.00 32.56  ? 204 GLN D HG2  1 
ATOM   19510 H HG3  . GLN D 2  204 ? 191.472 169.486 149.376 1.00 32.56  ? 204 GLN D HG3  1 
ATOM   19511 H HE21 . GLN D 2  204 ? 191.135 171.802 149.705 1.00 32.56  ? 204 GLN D HE21 1 
ATOM   19512 H HE22 . GLN D 2  204 ? 189.900 172.286 150.383 1.00 32.56  ? 204 GLN D HE22 1 
ATOM   19513 N N    . SER D 2  205 ? 190.264 165.077 148.858 1.00 31.67  ? 205 SER D N    1 
ATOM   19514 C CA   . SER D 2  205 ? 190.157 163.631 148.965 1.00 31.67  ? 205 SER D CA   1 
ATOM   19515 C C    . SER D 2  205 ? 191.559 163.044 149.023 1.00 31.67  ? 205 SER D C    1 
ATOM   19516 O O    . SER D 2  205 ? 192.558 163.762 148.958 1.00 31.67  ? 205 SER D O    1 
ATOM   19517 C CB   . SER D 2  205 ? 189.378 163.040 147.787 1.00 31.67  ? 205 SER D CB   1 
ATOM   19518 O OG   . SER D 2  205 ? 188.123 163.675 147.636 1.00 31.67  ? 205 SER D OG   1 
ATOM   19519 H H    . SER D 2  205 ? 190.792 165.330 148.228 1.00 31.67  ? 205 SER D H    1 
ATOM   19520 H HA   . SER D 2  205 ? 189.695 163.399 149.785 1.00 31.67  ? 205 SER D HA   1 
ATOM   19521 H HB2  . SER D 2  205 ? 189.893 163.165 146.974 1.00 31.67  ? 205 SER D HB2  1 
ATOM   19522 H HB3  . SER D 2  205 ? 189.235 162.094 147.946 1.00 31.67  ? 205 SER D HB3  1 
ATOM   19523 H HG   . SER D 2  205 ? 187.705 163.336 146.991 1.00 31.67  ? 205 SER D HG   1 
ATOM   19524 N N    . SER D 2  206 ? 191.631 161.720 149.147 1.00 33.43  ? 206 SER D N    1 
ATOM   19525 C CA   . SER D 2  206 ? 192.923 161.051 149.096 1.00 33.43  ? 206 SER D CA   1 
ATOM   19526 C C    . SER D 2  206 ? 193.493 161.022 147.687 1.00 33.43  ? 206 SER D C    1 
ATOM   19527 O O    . SER D 2  206 ? 194.687 160.759 147.521 1.00 33.43  ? 206 SER D O    1 
ATOM   19528 C CB   . SER D 2  206 ? 192.800 159.627 149.634 1.00 33.43  ? 206 SER D CB   1 
ATOM   19529 O OG   . SER D 2  206 ? 191.760 158.923 148.984 1.00 33.43  ? 206 SER D OG   1 
ATOM   19530 H H    . SER D 2  206 ? 190.958 161.196 149.260 1.00 33.43  ? 206 SER D H    1 
ATOM   19531 H HA   . SER D 2  206 ? 193.548 161.531 149.661 1.00 33.43  ? 206 SER D HA   1 
ATOM   19532 H HB2  . SER D 2  206 ? 193.638 159.161 149.484 1.00 33.43  ? 206 SER D HB2  1 
ATOM   19533 H HB3  . SER D 2  206 ? 192.609 159.665 150.585 1.00 33.43  ? 206 SER D HB3  1 
ATOM   19534 H HG   . SER D 2  206 ? 191.711 158.140 149.285 1.00 33.43  ? 206 SER D HG   1 
ATOM   19535 N N    . THR D 2  207 ? 192.672 161.287 146.675 1.00 29.39  ? 207 THR D N    1 
ATOM   19536 C CA   . THR D 2  207 ? 193.116 161.308 145.291 1.00 29.39  ? 207 THR D CA   1 
ATOM   19537 C C    . THR D 2  207 ? 193.383 162.714 144.774 1.00 29.39  ? 207 THR D C    1 
ATOM   19538 O O    . THR D 2  207 ? 193.825 162.864 143.634 1.00 29.39  ? 207 THR D O    1 
ATOM   19539 C CB   . THR D 2  207 ? 192.078 160.621 144.401 1.00 29.39  ? 207 THR D CB   1 
ATOM   19540 O OG1  . THR D 2  207 ? 190.779 161.145 144.686 1.00 29.39  ? 207 THR D OG1  1 
ATOM   19541 C CG2  . THR D 2  207 ? 192.075 159.130 144.641 1.00 29.39  ? 207 THR D CG2  1 
ATOM   19542 H H    . THR D 2  207 ? 191.835 161.462 146.769 1.00 29.39  ? 207 THR D H    1 
ATOM   19543 H HA   . THR D 2  207 ? 193.943 160.806 145.220 1.00 29.39  ? 207 THR D HA   1 
ATOM   19544 H HB   . THR D 2  207 ? 192.295 160.781 143.470 1.00 29.39  ? 207 THR D HB   1 
ATOM   19545 H HG1  . THR D 2  207 ? 190.207 160.777 144.194 1.00 29.39  ? 207 THR D HG1  1 
ATOM   19546 H HG21 . THR D 2  207 ? 191.299 158.730 144.219 1.00 29.39  ? 207 THR D HG21 1 
ATOM   19547 H HG22 . THR D 2  207 ? 192.878 158.732 144.270 1.00 29.39  ? 207 THR D HG22 1 
ATOM   19548 H HG23 . THR D 2  207 ? 192.042 158.947 145.593 1.00 29.39  ? 207 THR D HG23 1 
ATOM   19549 N N    . GLY D 2  208 ? 193.141 163.733 145.573 1.00 29.35  ? 208 GLY D N    1 
ATOM   19550 C CA   . GLY D 2  208 ? 193.440 165.092 145.195 1.00 29.35  ? 208 GLY D CA   1 
ATOM   19551 C C    . GLY D 2  208 ? 192.321 166.011 145.603 1.00 29.35  ? 208 GLY D C    1 
ATOM   19552 O O    . GLY D 2  208 ? 191.453 165.655 146.394 1.00 29.35  ? 208 GLY D O    1 
ATOM   19553 H H    . GLY D 2  208 ? 192.796 163.661 146.357 1.00 29.35  ? 208 GLY D H    1 
ATOM   19554 H HA2  . GLY D 2  208 ? 194.258 165.382 145.630 1.00 29.35  ? 208 GLY D HA2  1 
ATOM   19555 H HA3  . GLY D 2  208 ? 193.558 165.153 144.235 1.00 29.35  ? 208 GLY D HA3  1 
ATOM   19556 N N    . GLU D 2  209 ? 192.343 167.212 145.044 1.00 30.91  ? 209 GLU D N    1 
ATOM   19557 C CA   . GLU D 2  209 ? 191.332 168.221 145.303 1.00 30.91  ? 209 GLU D CA   1 
ATOM   19558 C C    . GLU D 2  209 ? 190.428 168.340 144.089 1.00 30.91  ? 209 GLU D C    1 
ATOM   19559 O O    . GLU D 2  209 ? 190.901 168.338 142.951 1.00 30.91  ? 209 GLU D O    1 
ATOM   19560 C CB   . GLU D 2  209 ? 191.975 169.567 145.625 1.00 30.91  ? 209 GLU D CB   1 
ATOM   19561 C CG   . GLU D 2  209 ? 193.094 169.463 146.635 1.00 30.91  ? 209 GLU D CG   1 
ATOM   19562 C CD   . GLU D 2  209 ? 193.386 170.772 147.328 1.00 30.91  ? 209 GLU D CD   1 
ATOM   19563 O OE1  . GLU D 2  209 ? 193.099 171.833 146.744 1.00 30.91  ? 209 GLU D OE1  1 
ATOM   19564 O OE2  . GLU D 2  209 ? 193.912 170.741 148.458 1.00 30.91  ? 209 GLU D OE2  1 
ATOM   19565 H H    . GLU D 2  209 ? 192.952 167.472 144.495 1.00 30.91  ? 209 GLU D H    1 
ATOM   19566 H HA   . GLU D 2  209 ? 190.791 167.952 146.061 1.00 30.91  ? 209 GLU D HA   1 
ATOM   19567 H HB2  . GLU D 2  209 ? 192.342 169.944 144.810 1.00 30.91  ? 209 GLU D HB2  1 
ATOM   19568 H HB3  . GLU D 2  209 ? 191.299 170.160 145.989 1.00 30.91  ? 209 GLU D HB3  1 
ATOM   19569 H HG2  . GLU D 2  209 ? 192.848 168.814 147.313 1.00 30.91  ? 209 GLU D HG2  1 
ATOM   19570 H HG3  . GLU D 2  209 ? 193.903 169.177 146.182 1.00 30.91  ? 209 GLU D HG3  1 
ATOM   19571 N N    . TYR D 2  210 ? 189.127 168.427 144.338 1.00 26.41  ? 210 TYR D N    1 
ATOM   19572 C CA   . TYR D 2  210 ? 188.123 168.450 143.288 1.00 26.41  ? 210 TYR D CA   1 
ATOM   19573 C C    . TYR D 2  210 ? 187.234 169.667 143.457 1.00 26.41  ? 210 TYR D C    1 
ATOM   19574 O O    . TYR D 2  210 ? 186.952 170.094 144.575 1.00 26.41  ? 210 TYR D O    1 
ATOM   19575 C CB   . TYR D 2  210 ? 187.266 167.190 143.313 1.00 26.41  ? 210 TYR D CB   1 
ATOM   19576 C CG   . TYR D 2  210 ? 188.021 165.929 142.998 1.00 26.41  ? 210 TYR D CG   1 
ATOM   19577 C CD1  . TYR D 2  210 ? 188.826 165.328 143.945 1.00 26.41  ? 210 TYR D CD1  1 
ATOM   19578 C CD2  . TYR D 2  210 ? 187.926 165.334 141.756 1.00 26.41  ? 210 TYR D CD2  1 
ATOM   19579 C CE1  . TYR D 2  210 ? 189.514 164.181 143.664 1.00 26.41  ? 210 TYR D CE1  1 
ATOM   19580 C CE2  . TYR D 2  210 ? 188.615 164.183 141.470 1.00 26.41  ? 210 TYR D CE2  1 
ATOM   19581 C CZ   . TYR D 2  210 ? 189.406 163.614 142.429 1.00 26.41  ? 210 TYR D CZ   1 
ATOM   19582 O OH   . TYR D 2  210 ? 190.096 162.466 142.153 1.00 26.41  ? 210 TYR D OH   1 
ATOM   19583 H H    . TYR D 2  210 ? 188.795 168.476 145.130 1.00 26.41  ? 210 TYR D H    1 
ATOM   19584 H HA   . TYR D 2  210 ? 188.558 168.507 142.423 1.00 26.41  ? 210 TYR D HA   1 
ATOM   19585 H HB2  . TYR D 2  210 ? 186.882 167.091 144.197 1.00 26.41  ? 210 TYR D HB2  1 
ATOM   19586 H HB3  . TYR D 2  210 ? 186.557 167.281 142.656 1.00 26.41  ? 210 TYR D HB3  1 
ATOM   19587 H HD1  . TYR D 2  210 ? 188.902 165.712 144.788 1.00 26.41  ? 210 TYR D HD1  1 
ATOM   19588 H HD2  . TYR D 2  210 ? 187.390 165.721 141.103 1.00 26.41  ? 210 TYR D HD2  1 
ATOM   19589 H HE1  . TYR D 2  210 ? 190.053 163.789 144.313 1.00 26.41  ? 210 TYR D HE1  1 
ATOM   19590 H HE2  . TYR D 2  210 ? 188.545 163.792 140.629 1.00 26.41  ? 210 TYR D HE2  1 
ATOM   19591 H HH   . TYR D 2  210 ? 189.944 162.222 141.363 1.00 26.41  ? 210 TYR D HH   1 
ATOM   19592 N N    . VAL D 2  211 ? 186.795 170.221 142.338 1.00 26.38  ? 211 VAL D N    1 
ATOM   19593 C CA   . VAL D 2  211 ? 185.870 171.345 142.349 1.00 26.38  ? 211 VAL D CA   1 
ATOM   19594 C C    . VAL D 2  211 ? 184.471 170.834 142.654 1.00 26.38  ? 211 VAL D C    1 
ATOM   19595 O O    . VAL D 2  211 ? 184.052 169.788 142.152 1.00 26.38  ? 211 VAL D O    1 
ATOM   19596 C CB   . VAL D 2  211 ? 185.906 172.090 141.003 1.00 26.38  ? 211 VAL D CB   1 
ATOM   19597 C CG1  . VAL D 2  211 ? 184.882 173.199 140.988 1.00 26.38  ? 211 VAL D CG1  1 
ATOM   19598 C CG2  . VAL D 2  211 ? 187.285 172.640 140.737 1.00 26.38  ? 211 VAL D CG2  1 
ATOM   19599 H H    . VAL D 2  211 ? 187.021 169.962 141.549 1.00 26.38  ? 211 VAL D H    1 
ATOM   19600 H HA   . VAL D 2  211 ? 186.127 171.966 143.048 1.00 26.38  ? 211 VAL D HA   1 
ATOM   19601 H HB   . VAL D 2  211 ? 185.687 171.468 140.291 1.00 26.38  ? 211 VAL D HB   1 
ATOM   19602 H HG11 . VAL D 2  211 ? 185.071 173.790 140.243 1.00 26.38  ? 211 VAL D HG11 1 
ATOM   19603 H HG12 . VAL D 2  211 ? 183.997 172.815 140.886 1.00 26.38  ? 211 VAL D HG12 1 
ATOM   19604 H HG13 . VAL D 2  211 ? 184.938 173.691 141.821 1.00 26.38  ? 211 VAL D HG13 1 
ATOM   19605 H HG21 . VAL D 2  211 ? 187.271 173.135 139.903 1.00 26.38  ? 211 VAL D HG21 1 
ATOM   19606 H HG22 . VAL D 2  211 ? 187.536 173.227 141.467 1.00 26.38  ? 211 VAL D HG22 1 
ATOM   19607 H HG23 . VAL D 2  211 ? 187.913 171.903 140.673 1.00 26.38  ? 211 VAL D HG23 1 
ATOM   19608 N N    . VAL D 2  212 ? 183.744 171.573 143.485 1.00 27.67  ? 212 VAL D N    1 
ATOM   19609 C CA   . VAL D 2  212 ? 182.369 171.255 143.840 1.00 27.67  ? 212 VAL D CA   1 
ATOM   19610 C C    . VAL D 2  212 ? 181.510 172.471 143.536 1.00 27.67  ? 212 VAL D C    1 
ATOM   19611 O O    . VAL D 2  212 ? 181.884 173.596 143.875 1.00 27.67  ? 212 VAL D O    1 
ATOM   19612 C CB   . VAL D 2  212 ? 182.235 170.860 145.322 1.00 27.67  ? 212 VAL D CB   1 
ATOM   19613 C CG1  . VAL D 2  212 ? 180.811 170.468 145.640 1.00 27.67  ? 212 VAL D CG1  1 
ATOM   19614 C CG2  . VAL D 2  212 ? 183.173 169.728 145.649 1.00 27.67  ? 212 VAL D CG2  1 
ATOM   19615 H H    . VAL D 2  212 ? 184.037 172.286 143.867 1.00 27.67  ? 212 VAL D H    1 
ATOM   19616 H HA   . VAL D 2  212 ? 182.054 170.516 143.297 1.00 27.67  ? 212 VAL D HA   1 
ATOM   19617 H HB   . VAL D 2  212 ? 182.471 171.619 145.877 1.00 27.67  ? 212 VAL D HB   1 
ATOM   19618 H HG11 . VAL D 2  212 ? 180.772 170.139 146.552 1.00 27.67  ? 212 VAL D HG11 1 
ATOM   19619 H HG12 . VAL D 2  212 ? 180.239 171.243 145.544 1.00 27.67  ? 212 VAL D HG12 1 
ATOM   19620 H HG13 . VAL D 2  212 ? 180.532 169.771 145.025 1.00 27.67  ? 212 VAL D HG13 1 
ATOM   19621 H HG21 . VAL D 2  212 ? 182.990 169.418 146.549 1.00 27.67  ? 212 VAL D HG21 1 
ATOM   19622 H HG22 . VAL D 2  212 ? 183.031 169.008 145.015 1.00 27.67  ? 212 VAL D HG22 1 
ATOM   19623 H HG23 . VAL D 2  212 ? 184.087 170.047 145.588 1.00 27.67  ? 212 VAL D HG23 1 
ATOM   19624 N N    . MET D 2  213 ? 180.375 172.247 142.888 1.00 28.22  ? 213 MET D N    1 
ATOM   19625 C CA   . MET D 2  213 ? 179.393 173.288 142.623 1.00 28.22  ? 213 MET D CA   1 
ATOM   19626 C C    . MET D 2  213 ? 178.151 172.975 143.438 1.00 28.22  ? 213 MET D C    1 
ATOM   19627 O O    . MET D 2  213 ? 177.519 171.938 143.229 1.00 28.22  ? 213 MET D O    1 
ATOM   19628 C CB   . MET D 2  213 ? 179.053 173.354 141.139 1.00 28.22  ? 213 MET D CB   1 
ATOM   19629 C CG   . MET D 2  213 ? 180.249 173.311 140.228 1.00 28.22  ? 213 MET D CG   1 
ATOM   19630 S SD   . MET D 2  213 ? 181.180 174.837 140.270 1.00 28.22  ? 213 MET D SD   1 
ATOM   19631 C CE   . MET D 2  213 ? 180.193 175.803 139.151 1.00 28.22  ? 213 MET D CE   1 
ATOM   19632 H H    . MET D 2  213 ? 180.145 171.477 142.583 1.00 28.22  ? 213 MET D H    1 
ATOM   19633 H HA   . MET D 2  213 ? 179.748 174.148 142.894 1.00 28.22  ? 213 MET D HA   1 
ATOM   19634 H HB2  . MET D 2  213 ? 178.490 172.596 140.921 1.00 28.22  ? 213 MET D HB2  1 
ATOM   19635 H HB3  . MET D 2  213 ? 178.576 174.180 140.964 1.00 28.22  ? 213 MET D HB3  1 
ATOM   19636 H HG2  . MET D 2  213 ? 180.838 172.587 140.492 1.00 28.22  ? 213 MET D HG2  1 
ATOM   19637 H HG3  . MET D 2  213 ? 179.945 173.173 139.318 1.00 28.22  ? 213 MET D HG3  1 
ATOM   19638 H HE1  . MET D 2  213 ? 180.529 176.714 139.139 1.00 28.22  ? 213 MET D HE1  1 
ATOM   19639 H HE2  . MET D 2  213 ? 180.253 175.417 138.263 1.00 28.22  ? 213 MET D HE2  1 
ATOM   19640 H HE3  . MET D 2  213 ? 179.273 175.793 139.454 1.00 28.22  ? 213 MET D HE3  1 
ATOM   19641 N N    . THR D 2  214 ? 177.799 173.865 144.357 1.00 31.04  ? 214 THR D N    1 
ATOM   19642 C CA   . THR D 2  214 ? 176.715 173.616 145.291 1.00 31.04  ? 214 THR D CA   1 
ATOM   19643 C C    . THR D 2  214 ? 175.579 174.598 145.060 1.00 31.04  ? 214 THR D C    1 
ATOM   19644 O O    . THR D 2  214 ? 175.783 175.717 144.586 1.00 31.04  ? 214 THR D O    1 
ATOM   19645 C CB   . THR D 2  214 ? 177.183 173.723 146.741 1.00 31.04  ? 214 THR D CB   1 
ATOM   19646 O OG1  . THR D 2  214 ? 177.282 175.100 147.112 1.00 31.04  ? 214 THR D OG1  1 
ATOM   19647 C CG2  . THR D 2  214 ? 178.531 173.069 146.916 1.00 31.04  ? 214 THR D CG2  1 
ATOM   19648 H H    . THR D 2  214 ? 178.179 174.629 144.460 1.00 31.04  ? 214 THR D H    1 
ATOM   19649 H HA   . THR D 2  214 ? 176.370 172.720 145.153 1.00 31.04  ? 214 THR D HA   1 
ATOM   19650 H HB   . THR D 2  214 ? 176.546 173.277 147.321 1.00 31.04  ? 214 THR D HB   1 
ATOM   19651 H HG1  . THR D 2  214 ? 177.546 175.166 147.907 1.00 31.04  ? 214 THR D HG1  1 
ATOM   19652 H HG21 . THR D 2  214 ? 178.765 173.043 147.857 1.00 31.04  ? 214 THR D HG21 1 
ATOM   19653 H HG22 . THR D 2  214 ? 178.502 172.162 146.574 1.00 31.04  ? 214 THR D HG22 1 
ATOM   19654 H HG23 . THR D 2  214 ? 179.211 173.567 146.437 1.00 31.04  ? 214 THR D HG23 1 
ATOM   19655 N N    . THR D 2  215 ? 174.374 174.153 145.395 1.00 33.91  ? 215 THR D N    1 
ATOM   19656 C CA   . THR D 2  215 ? 173.188 174.991 145.338 1.00 33.91  ? 215 THR D CA   1 
ATOM   19657 C C    . THR D 2  215 ? 172.282 174.582 146.482 1.00 33.91  ? 215 THR D C    1 
ATOM   19658 O O    . THR D 2  215 ? 171.969 173.399 146.622 1.00 33.91  ? 215 THR D O    1 
ATOM   19659 C CB   . THR D 2  215 ? 172.460 174.836 144.006 1.00 33.91  ? 215 THR D CB   1 
ATOM   19660 O OG1  . THR D 2  215 ? 173.382 175.048 142.935 1.00 33.91  ? 215 THR D OG1  1 
ATOM   19661 C CG2  . THR D 2  215 ? 171.331 175.834 143.904 1.00 33.91  ? 215 THR D CG2  1 
ATOM   19662 H H    . THR D 2  215 ? 174.217 173.352 145.664 1.00 33.91  ? 215 THR D H    1 
ATOM   19663 H HA   . THR D 2  215 ? 173.438 175.921 145.452 1.00 33.91  ? 215 THR D HA   1 
ATOM   19664 H HB   . THR D 2  215 ? 172.088 173.942 143.942 1.00 33.91  ? 215 THR D HB   1 
ATOM   19665 H HG1  . THR D 2  215 ? 172.990 174.962 142.197 1.00 33.91  ? 215 THR D HG1  1 
ATOM   19666 H HG21 . THR D 2  215 ? 171.043 175.913 142.981 1.00 33.91  ? 215 THR D HG21 1 
ATOM   19667 H HG22 . THR D 2  215 ? 170.581 175.542 144.445 1.00 33.91  ? 215 THR D HG22 1 
ATOM   19668 H HG23 . THR D 2  215 ? 171.627 176.703 144.216 1.00 33.91  ? 215 THR D HG23 1 
ATOM   19669 N N    . HIS D 2  216 ? 171.867 175.545 147.294 1.00 35.08  ? 216 HIS D N    1 
ATOM   19670 C CA   . HIS D 2  216 ? 170.987 175.284 148.423 1.00 35.08  ? 216 HIS D CA   1 
ATOM   19671 C C    . HIS D 2  216 ? 169.613 175.847 148.112 1.00 35.08  ? 216 HIS D C    1 
ATOM   19672 O O    . HIS D 2  216 ? 169.480 177.036 147.823 1.00 35.08  ? 216 HIS D O    1 
ATOM   19673 C CB   . HIS D 2  216 ? 171.538 175.897 149.706 1.00 35.08  ? 216 HIS D CB   1 
ATOM   19674 C CG   . HIS D 2  216 ? 172.764 175.215 150.219 1.00 35.08  ? 216 HIS D CG   1 
ATOM   19675 N ND1  . HIS D 2  216 ? 174.032 175.566 149.818 1.00 35.08  ? 216 HIS D ND1  1 
ATOM   19676 C CD2  . HIS D 2  216 ? 172.916 174.206 151.106 1.00 35.08  ? 216 HIS D CD2  1 
ATOM   19677 C CE1  . HIS D 2  216 ? 174.914 174.799 150.432 1.00 35.08  ? 216 HIS D CE1  1 
ATOM   19678 N NE2  . HIS D 2  216 ? 174.261 173.965 151.220 1.00 35.08  ? 216 HIS D NE2  1 
ATOM   19679 H H    . HIS D 2  216 ? 172.086 176.373 147.210 1.00 35.08  ? 216 HIS D H    1 
ATOM   19680 H HA   . HIS D 2  216 ? 170.901 174.328 148.555 1.00 35.08  ? 216 HIS D HA   1 
ATOM   19681 H HB2  . HIS D 2  216 ? 171.763 176.825 149.538 1.00 35.08  ? 216 HIS D HB2  1 
ATOM   19682 H HB3  . HIS D 2  216 ? 170.858 175.843 150.395 1.00 35.08  ? 216 HIS D HB3  1 
ATOM   19683 H HD2  . HIS D 2  216 ? 172.238 173.756 151.552 1.00 35.08  ? 216 HIS D HD2  1 
ATOM   19684 H HE1  . HIS D 2  216 ? 175.837 174.840 150.329 1.00 35.08  ? 216 HIS D HE1  1 
ATOM   19685 N N    . PHE D 2  217 ? 168.604 174.992 148.164 1.00 37.57  ? 217 PHE D N    1 
ATOM   19686 C CA   . PHE D 2  217 ? 167.215 175.401 148.035 1.00 37.57  ? 217 PHE D CA   1 
ATOM   19687 C C    . PHE D 2  217 ? 166.638 175.518 149.436 1.00 37.57  ? 217 PHE D C    1 
ATOM   19688 O O    . PHE D 2  217 ? 166.716 174.569 150.221 1.00 37.57  ? 217 PHE D O    1 
ATOM   19689 C CB   . PHE D 2  217 ? 166.422 174.395 147.205 1.00 37.57  ? 217 PHE D CB   1 
ATOM   19690 C CG   . PHE D 2  217 ? 167.012 174.131 145.855 1.00 37.57  ? 217 PHE D CG   1 
ATOM   19691 C CD1  . PHE D 2  217 ? 166.704 174.940 144.782 1.00 37.57  ? 217 PHE D CD1  1 
ATOM   19692 C CD2  . PHE D 2  217 ? 167.875 173.074 145.660 1.00 37.57  ? 217 PHE D CD2  1 
ATOM   19693 C CE1  . PHE D 2  217 ? 167.245 174.703 143.546 1.00 37.57  ? 217 PHE D CE1  1 
ATOM   19694 C CE2  . PHE D 2  217 ? 168.415 172.832 144.425 1.00 37.57  ? 217 PHE D CE2  1 
ATOM   19695 C CZ   . PHE D 2  217 ? 168.102 173.647 143.369 1.00 37.57  ? 217 PHE D CZ   1 
ATOM   19696 H H    . PHE D 2  217 ? 168.701 174.145 148.277 1.00 37.57  ? 217 PHE D H    1 
ATOM   19697 H HA   . PHE D 2  217 ? 167.165 176.269 147.604 1.00 37.57  ? 217 PHE D HA   1 
ATOM   19698 H HB2  . PHE D 2  217 ? 166.389 173.553 147.684 1.00 37.57  ? 217 PHE D HB2  1 
ATOM   19699 H HB3  . PHE D 2  217 ? 165.524 174.735 147.075 1.00 37.57  ? 217 PHE D HB3  1 
ATOM   19700 H HD1  . PHE D 2  217 ? 166.125 175.658 144.899 1.00 37.57  ? 217 PHE D HD1  1 
ATOM   19701 H HD2  . PHE D 2  217 ? 168.091 172.519 146.374 1.00 37.57  ? 217 PHE D HD2  1 
ATOM   19702 H HE1  . PHE D 2  217 ? 167.031 175.255 142.830 1.00 37.57  ? 217 PHE D HE1  1 
ATOM   19703 H HE2  . PHE D 2  217 ? 168.996 172.116 144.305 1.00 37.57  ? 217 PHE D HE2  1 
ATOM   19704 H HZ   . PHE D 2  217 ? 168.468 173.483 142.530 1.00 37.57  ? 217 PHE D HZ   1 
ATOM   19705 N N    . HIS D 2  218 ? 166.074 176.676 149.754 1.00 41.45  ? 218 HIS D N    1 
ATOM   19706 C CA   . HIS D 2  218 ? 165.609 176.972 151.101 1.00 41.45  ? 218 HIS D CA   1 
ATOM   19707 C C    . HIS D 2  218 ? 164.114 176.707 151.192 1.00 41.45  ? 218 HIS D C    1 
ATOM   19708 O O    . HIS D 2  218 ? 163.332 177.263 150.418 1.00 41.45  ? 218 HIS D O    1 
ATOM   19709 C CB   . HIS D 2  218 ? 165.938 178.416 151.469 1.00 41.45  ? 218 HIS D CB   1 
ATOM   19710 C CG   . HIS D 2  218 ? 167.404 178.716 151.446 1.00 41.45  ? 218 HIS D CG   1 
ATOM   19711 N ND1  . HIS D 2  218 ? 168.269 178.266 152.418 1.00 41.45  ? 218 HIS D ND1  1 
ATOM   19712 C CD2  . HIS D 2  218 ? 168.159 179.412 150.565 1.00 41.45  ? 218 HIS D CD2  1 
ATOM   19713 C CE1  . HIS D 2  218 ? 169.494 178.672 152.139 1.00 41.45  ? 218 HIS D CE1  1 
ATOM   19714 N NE2  . HIS D 2  218 ? 169.454 179.371 151.020 1.00 41.45  ? 218 HIS D NE2  1 
ATOM   19715 H H    . HIS D 2  218 ? 165.947 177.318 149.195 1.00 41.45  ? 218 HIS D H    1 
ATOM   19716 H HA   . HIS D 2  218 ? 166.060 176.389 151.731 1.00 41.45  ? 218 HIS D HA   1 
ATOM   19717 H HB2  . HIS D 2  218 ? 165.503 179.008 150.836 1.00 41.45  ? 218 HIS D HB2  1 
ATOM   19718 H HB3  . HIS D 2  218 ? 165.612 178.593 152.365 1.00 41.45  ? 218 HIS D HB3  1 
ATOM   19719 H HD2  . HIS D 2  218 ? 167.857 179.839 149.796 1.00 41.45  ? 218 HIS D HD2  1 
ATOM   19720 H HE1  . HIS D 2  218 ? 170.254 178.499 152.645 1.00 41.45  ? 218 HIS D HE1  1 
ATOM   19721 N N    . LEU D 2  219 ? 163.726 175.858 152.139 1.00 45.06  ? 219 LEU D N    1 
ATOM   19722 C CA   . LEU D 2  219 ? 162.350 175.419 152.299 1.00 45.06  ? 219 LEU D CA   1 
ATOM   19723 C C    . LEU D 2  219 ? 161.827 175.804 153.676 1.00 45.06  ? 219 LEU D C    1 
ATOM   19724 O O    . LEU D 2  219 ? 162.582 175.879 154.648 1.00 45.06  ? 219 LEU D O    1 
ATOM   19725 C CB   . LEU D 2  219 ? 162.228 173.906 152.126 1.00 45.06  ? 219 LEU D CB   1 
ATOM   19726 C CG   . LEU D 2  219 ? 162.796 173.297 150.850 1.00 45.06  ? 219 LEU D CG   1 
ATOM   19727 C CD1  . LEU D 2  219 ? 162.923 171.805 151.018 1.00 45.06  ? 219 LEU D CD1  1 
ATOM   19728 C CD2  . LEU D 2  219 ? 161.917 173.623 149.668 1.00 45.06  ? 219 LEU D CD2  1 
ATOM   19729 H H    . LEU D 2  219 ? 164.261 175.513 152.717 1.00 45.06  ? 219 LEU D H    1 
ATOM   19730 H HA   . LEU D 2  219 ? 161.793 175.848 151.631 1.00 45.06  ? 219 LEU D HA   1 
ATOM   19731 H HB2  . LEU D 2  219 ? 162.682 173.481 152.871 1.00 45.06  ? 219 LEU D HB2  1 
ATOM   19732 H HB3  . LEU D 2  219 ? 161.286 173.676 152.156 1.00 45.06  ? 219 LEU D HB3  1 
ATOM   19733 H HG   . LEU D 2  219 ? 163.679 173.662 150.683 1.00 45.06  ? 219 LEU D HG   1 
ATOM   19734 H HD11 . LEU D 2  219 ? 163.265 171.423 150.195 1.00 45.06  ? 219 LEU D HD11 1 
ATOM   19735 H HD12 . LEU D 2  219 ? 163.534 171.621 151.749 1.00 45.06  ? 219 LEU D HD12 1 
ATOM   19736 H HD13 . LEU D 2  219 ? 162.048 171.435 151.216 1.00 45.06  ? 219 LEU D HD13 1 
ATOM   19737 H HD21 . LEU D 2  219 ? 162.299 173.224 148.871 1.00 45.06  ? 219 LEU D HD21 1 
ATOM   19738 H HD22 . LEU D 2  219 ? 161.030 173.263 149.826 1.00 45.06  ? 219 LEU D HD22 1 
ATOM   19739 H HD23 . LEU D 2  219 ? 161.869 174.586 149.566 1.00 45.06  ? 219 LEU D HD23 1 
ATOM   19740 N N    . LYS D 2  220 ? 160.518 176.027 153.748 1.00 49.45  ? 220 LYS D N    1 
ATOM   19741 C CA   . LYS D 2  220 ? 159.836 176.380 154.986 1.00 49.45  ? 220 LYS D CA   1 
ATOM   19742 C C    . LYS D 2  220 ? 158.560 175.562 155.064 1.00 49.45  ? 220 LYS D C    1 
ATOM   19743 O O    . LYS D 2  220 ? 157.732 175.626 154.153 1.00 49.45  ? 220 LYS D O    1 
ATOM   19744 C CB   . LYS D 2  220 ? 159.523 177.878 155.027 1.00 49.45  ? 220 LYS D CB   1 
ATOM   19745 C CG   . LYS D 2  220 ? 158.869 178.360 156.306 1.00 49.45  ? 220 LYS D CG   1 
ATOM   19746 C CD   . LYS D 2  220 ? 159.885 178.557 157.413 1.00 49.45  ? 220 LYS D CD   1 
ATOM   19747 C CE   . LYS D 2  220 ? 159.371 179.511 158.475 1.00 49.45  ? 220 LYS D CE   1 
ATOM   19748 N NZ   . LYS D 2  220 ? 158.040 179.103 158.998 1.00 49.45  ? 220 LYS D NZ   1 
ATOM   19749 H H    . LYS D 2  220 ? 159.989 175.978 153.071 1.00 49.45  ? 220 LYS D H    1 
ATOM   19750 H HA   . LYS D 2  220 ? 160.396 176.157 155.747 1.00 49.45  ? 220 LYS D HA   1 
ATOM   19751 H HB2  . LYS D 2  220 ? 160.352 178.368 154.916 1.00 49.45  ? 220 LYS D HB2  1 
ATOM   19752 H HB3  . LYS D 2  220 ? 158.922 178.086 154.295 1.00 49.45  ? 220 LYS D HB3  1 
ATOM   19753 H HG2  . LYS D 2  220 ? 158.436 179.211 156.140 1.00 49.45  ? 220 LYS D HG2  1 
ATOM   19754 H HG3  . LYS D 2  220 ? 158.218 177.707 156.606 1.00 49.45  ? 220 LYS D HG3  1 
ATOM   19755 H HD2  . LYS D 2  220 ? 160.066 177.703 157.835 1.00 49.45  ? 220 LYS D HD2  1 
ATOM   19756 H HD3  . LYS D 2  220 ? 160.700 178.928 157.041 1.00 49.45  ? 220 LYS D HD3  1 
ATOM   19757 H HE2  . LYS D 2  220 ? 159.996 179.527 159.217 1.00 49.45  ? 220 LYS D HE2  1 
ATOM   19758 H HE3  . LYS D 2  220 ? 159.286 180.398 158.091 1.00 49.45  ? 220 LYS D HE3  1 
ATOM   19759 H HZ1  . LYS D 2  220 ? 157.788 179.654 159.649 1.00 49.45  ? 220 LYS D HZ1  1 
ATOM   19760 H HZ2  . LYS D 2  220 ? 157.435 179.131 158.346 1.00 49.45  ? 220 LYS D HZ2  1 
ATOM   19761 H HZ3  . LYS D 2  220 ? 158.081 178.275 159.320 1.00 49.45  ? 220 LYS D HZ3  1 
ATOM   19762 N N    . ARG D 2  221 ? 158.400 174.800 156.139 1.00 54.92  ? 221 ARG D N    1 
ATOM   19763 C CA   . ARG D 2  221 ? 157.255 173.909 156.255 1.00 54.92  ? 221 ARG D CA   1 
ATOM   19764 C C    . ARG D 2  221 ? 155.976 174.694 156.513 1.00 54.92  ? 221 ARG D C    1 
ATOM   19765 O O    . ARG D 2  221 ? 155.977 175.701 157.223 1.00 54.92  ? 221 ARG D O    1 
ATOM   19766 C CB   . ARG D 2  221 ? 157.487 172.903 157.378 1.00 54.92  ? 221 ARG D CB   1 
ATOM   19767 C CG   . ARG D 2  221 ? 156.523 171.741 157.360 1.00 54.92  ? 221 ARG D CG   1 
ATOM   19768 C CD   . ARG D 2  221 ? 156.677 170.897 158.595 1.00 54.92  ? 221 ARG D CD   1 
ATOM   19769 N NE   . ARG D 2  221 ? 157.982 170.251 158.642 1.00 54.92  ? 221 ARG D NE   1 
ATOM   19770 C CZ   . ARG D 2  221 ? 158.250 169.056 158.135 1.00 54.92  ? 221 ARG D CZ   1 
ATOM   19771 N NH1  . ARG D 2  221 ? 157.321 168.333 157.534 1.00 54.92  ? 221 ARG D NH1  1 
ATOM   19772 N NH2  . ARG D 2  221 ? 159.483 168.573 158.234 1.00 54.92  ? 221 ARG D NH2  1 
ATOM   19773 H H    . ARG D 2  221 ? 158.937 174.780 156.810 1.00 54.92  ? 221 ARG D H    1 
ATOM   19774 H HA   . ARG D 2  221 ? 157.147 173.418 155.426 1.00 54.92  ? 221 ARG D HA   1 
ATOM   19775 H HB2  . ARG D 2  221 ? 158.384 172.546 157.297 1.00 54.92  ? 221 ARG D HB2  1 
ATOM   19776 H HB3  . ARG D 2  221 ? 157.389 173.358 158.229 1.00 54.92  ? 221 ARG D HB3  1 
ATOM   19777 H HG2  . ARG D 2  221 ? 155.613 172.076 157.332 1.00 54.92  ? 221 ARG D HG2  1 
ATOM   19778 H HG3  . ARG D 2  221 ? 156.702 171.186 156.586 1.00 54.92  ? 221 ARG D HG3  1 
ATOM   19779 H HD2  . ARG D 2  221 ? 156.596 171.464 159.378 1.00 54.92  ? 221 ARG D HD2  1 
ATOM   19780 H HD3  . ARG D 2  221 ? 155.989 170.214 158.608 1.00 54.92  ? 221 ARG D HD3  1 
ATOM   19781 H HE   . ARG D 2  221 ? 158.626 170.678 159.018 1.00 54.92  ? 221 ARG D HE   1 
ATOM   19782 H HH11 . ARG D 2  221 ? 156.518 168.631 157.460 1.00 54.92  ? 221 ARG D HH11 1 
ATOM   19783 H HH12 . ARG D 2  221 ? 157.521 167.561 157.214 1.00 54.92  ? 221 ARG D HH12 1 
ATOM   19784 H HH21 . ARG D 2  221 ? 160.095 169.035 158.624 1.00 54.92  ? 221 ARG D HH21 1 
ATOM   19785 H HH22 . ARG D 2  221 ? 159.669 167.799 157.910 1.00 54.92  ? 221 ARG D HH22 1 
ATOM   19786 N N    . LYS D 2  222 ? 154.877 174.227 155.927 1.00 55.77  ? 222 LYS D N    1 
ATOM   19787 C CA   . LYS D 2  222 ? 153.567 174.806 156.189 1.00 55.77  ? 222 LYS D CA   1 
ATOM   19788 C C    . LYS D 2  222 ? 152.979 174.213 157.462 1.00 55.77  ? 222 LYS D C    1 
ATOM   19789 O O    . LYS D 2  222 ? 153.135 173.021 157.737 1.00 55.77  ? 222 LYS D O    1 
ATOM   19790 C CB   . LYS D 2  222 ? 152.621 174.552 155.019 1.00 55.77  ? 222 LYS D CB   1 
ATOM   19791 C CG   . LYS D 2  222 ? 152.998 175.262 153.741 1.00 55.77  ? 222 LYS D CG   1 
ATOM   19792 C CD   . LYS D 2  222 ? 152.139 174.780 152.590 1.00 55.77  ? 222 LYS D CD   1 
ATOM   19793 C CE   . LYS D 2  222 ? 152.499 175.478 151.293 1.00 55.77  ? 222 LYS D CE   1 
ATOM   19794 N NZ   . LYS D 2  222 ? 152.064 174.685 150.115 1.00 55.77  ? 222 LYS D NZ   1 
ATOM   19795 H H    . LYS D 2  222 ? 154.865 173.571 155.370 1.00 55.77  ? 222 LYS D H    1 
ATOM   19796 H HA   . LYS D 2  222 ? 153.655 175.764 156.309 1.00 55.77  ? 222 LYS D HA   1 
ATOM   19797 H HB2  . LYS D 2  222 ? 152.607 173.600 154.833 1.00 55.77  ? 222 LYS D HB2  1 
ATOM   19798 H HB3  . LYS D 2  222 ? 151.732 174.849 155.269 1.00 55.77  ? 222 LYS D HB3  1 
ATOM   19799 H HG2  . LYS D 2  222 ? 152.860 176.216 153.849 1.00 55.77  ? 222 LYS D HG2  1 
ATOM   19800 H HG3  . LYS D 2  222 ? 153.927 175.076 153.530 1.00 55.77  ? 222 LYS D HG3  1 
ATOM   19801 H HD2  . LYS D 2  222 ? 152.272 173.827 152.469 1.00 55.77  ? 222 LYS D HD2  1 
ATOM   19802 H HD3  . LYS D 2  222 ? 151.208 174.966 152.786 1.00 55.77  ? 222 LYS D HD3  1 
ATOM   19803 H HE2  . LYS D 2  222 ? 152.057 176.340 151.260 1.00 55.77  ? 222 LYS D HE2  1 
ATOM   19804 H HE3  . LYS D 2  222 ? 153.461 175.591 151.246 1.00 55.77  ? 222 LYS D HE3  1 
ATOM   19805 H HZ1  . LYS D 2  222 ? 152.442 173.879 150.134 1.00 55.77  ? 222 LYS D HZ1  1 
ATOM   19806 H HZ2  . LYS D 2  222 ? 151.179 174.590 150.122 1.00 55.77  ? 222 LYS D HZ2  1 
ATOM   19807 H HZ3  . LYS D 2  222 ? 152.304 175.099 149.364 1.00 55.77  ? 222 LYS D HZ3  1 
ATOM   19808 N N    . ILE D 2  223 ? 152.283 175.047 158.230 1.00 61.96  ? 223 ILE D N    1 
ATOM   19809 C CA   . ILE D 2  223 ? 151.829 174.665 159.559 1.00 61.96  ? 223 ILE D CA   1 
ATOM   19810 C C    . ILE D 2  223 ? 150.330 174.408 159.633 1.00 61.96  ? 223 ILE D C    1 
ATOM   19811 O O    . ILE D 2  223 ? 149.889 173.720 160.566 1.00 61.96  ? 223 ILE D O    1 
ATOM   19812 C CB   . ILE D 2  223 ? 152.233 175.726 160.602 1.00 61.96  ? 223 ILE D CB   1 
ATOM   19813 C CG1  . ILE D 2  223 ? 152.218 175.120 161.999 1.00 61.96  ? 223 ILE D CG1  1 
ATOM   19814 C CG2  . ILE D 2  223 ? 151.295 176.915 160.546 1.00 61.96  ? 223 ILE D CG2  1 
ATOM   19815 C CD1  . ILE D 2  223 ? 153.015 175.889 162.989 1.00 61.96  ? 223 ILE D CD1  1 
ATOM   19816 H H    . ILE D 2  223 ? 152.060 175.845 158.000 1.00 61.96  ? 223 ILE D H    1 
ATOM   19817 H HA   . ILE D 2  223 ? 152.272 173.838 159.804 1.00 61.96  ? 223 ILE D HA   1 
ATOM   19818 H HB   . ILE D 2  223 ? 153.132 176.031 160.404 1.00 61.96  ? 223 ILE D HB   1 
ATOM   19819 H HG12 . ILE D 2  223 ? 151.304 175.081 162.319 1.00 61.96  ? 223 ILE D HG12 1 
ATOM   19820 H HG13 . ILE D 2  223 ? 152.589 174.224 161.958 1.00 61.96  ? 223 ILE D HG13 1 
ATOM   19821 H HG21 . ILE D 2  223 ? 151.720 177.670 160.982 1.00 61.96  ? 223 ILE D HG21 1 
ATOM   19822 H HG22 . ILE D 2  223 ? 151.114 177.129 159.618 1.00 61.96  ? 223 ILE D HG22 1 
ATOM   19823 H HG23 . ILE D 2  223 ? 150.467 176.694 161.001 1.00 61.96  ? 223 ILE D HG23 1 
ATOM   19824 H HD11 . ILE D 2  223 ? 153.061 175.385 163.816 1.00 61.96  ? 223 ILE D HD11 1 
ATOM   19825 H HD12 . ILE D 2  223 ? 153.906 176.026 162.632 1.00 61.96  ? 223 ILE D HD12 1 
ATOM   19826 H HD13 . ILE D 2  223 ? 152.586 176.745 163.144 1.00 61.96  ? 223 ILE D HD13 1 
ATOM   19827 N N    . GLY D 2  224 ? 149.540 174.898 158.677 1.00 61.39  ? 224 GLY D N    1 
ATOM   19828 C CA   . GLY D 2  224 ? 148.095 174.883 158.845 1.00 61.39  ? 224 GLY D CA   1 
ATOM   19829 C C    . GLY D 2  224 ? 147.538 173.497 159.097 1.00 61.39  ? 224 GLY D C    1 
ATOM   19830 O O    . GLY D 2  224 ? 146.634 173.319 159.917 1.00 61.39  ? 224 GLY D O    1 
ATOM   19831 H H    . GLY D 2  224 ? 149.813 175.239 157.937 1.00 61.39  ? 224 GLY D H    1 
ATOM   19832 H HA2  . GLY D 2  224 ? 147.853 175.450 159.594 1.00 61.39  ? 224 GLY D HA2  1 
ATOM   19833 H HA3  . GLY D 2  224 ? 147.676 175.239 158.045 1.00 61.39  ? 224 GLY D HA3  1 
ATOM   19834 N N    . TYR D 2  225 ? 148.057 172.498 158.387 1.00 65.45  ? 225 TYR D N    1 
ATOM   19835 C CA   . TYR D 2  225 ? 147.586 171.130 158.565 1.00 65.45  ? 225 TYR D CA   1 
ATOM   19836 C C    . TYR D 2  225 ? 147.799 170.655 159.993 1.00 65.45  ? 225 TYR D C    1 
ATOM   19837 O O    . TYR D 2  225 ? 146.871 170.156 160.644 1.00 65.45  ? 225 TYR D O    1 
ATOM   19838 C CB   . TYR D 2  225 ? 148.315 170.223 157.582 1.00 65.45  ? 225 TYR D CB   1 
ATOM   19839 C CG   . TYR D 2  225 ? 147.884 168.782 157.606 1.00 65.45  ? 225 TYR D CG   1 
ATOM   19840 C CD1  . TYR D 2  225 ? 146.613 168.410 157.205 1.00 65.45  ? 225 TYR D CD1  1 
ATOM   19841 C CD2  . TYR D 2  225 ? 148.759 167.791 158.015 1.00 65.45  ? 225 TYR D CD2  1 
ATOM   19842 C CE1  . TYR D 2  225 ? 146.222 167.093 157.221 1.00 65.45  ? 225 TYR D CE1  1 
ATOM   19843 C CE2  . TYR D 2  225 ? 148.379 166.475 158.035 1.00 65.45  ? 225 TYR D CE2  1 
ATOM   19844 C CZ   . TYR D 2  225 ? 147.110 166.129 157.636 1.00 65.45  ? 225 TYR D CZ   1 
ATOM   19845 O OH   . TYR D 2  225 ? 146.728 164.810 157.652 1.00 65.45  ? 225 TYR D OH   1 
ATOM   19846 H H    . TYR D 2  225 ? 148.678 172.587 157.800 1.00 65.45  ? 225 TYR D H    1 
ATOM   19847 H HA   . TYR D 2  225 ? 146.637 171.091 158.370 1.00 65.45  ? 225 TYR D HA   1 
ATOM   19848 H HB2  . TYR D 2  225 ? 148.145 170.562 156.692 1.00 65.45  ? 225 TYR D HB2  1 
ATOM   19849 H HB3  . TYR D 2  225 ? 149.265 170.253 157.772 1.00 65.45  ? 225 TYR D HB3  1 
ATOM   19850 H HD1  . TYR D 2  225 ? 146.012 169.062 156.925 1.00 65.45  ? 225 TYR D HD1  1 
ATOM   19851 H HD2  . TYR D 2  225 ? 149.618 168.023 158.285 1.00 65.45  ? 225 TYR D HD2  1 
ATOM   19852 H HE1  . TYR D 2  225 ? 145.364 166.856 156.952 1.00 65.45  ? 225 TYR D HE1  1 
ATOM   19853 H HE2  . TYR D 2  225 ? 148.976 165.819 158.314 1.00 65.45  ? 225 TYR D HE2  1 
ATOM   19854 H HH   . TYR D 2  225 ? 147.380 164.326 157.870 1.00 65.45  ? 225 TYR D HH   1 
ATOM   19855 N N    . PHE D 2  226 ? 149.025 170.797 160.495 1.00 64.68  ? 226 PHE D N    1 
ATOM   19856 C CA   . PHE D 2  226 ? 149.319 170.353 161.849 1.00 64.68  ? 226 PHE D CA   1 
ATOM   19857 C C    . PHE D 2  226 ? 148.507 171.130 162.864 1.00 64.68  ? 226 PHE D C    1 
ATOM   19858 O O    . PHE D 2  226 ? 147.971 170.548 163.806 1.00 64.68  ? 226 PHE D O    1 
ATOM   19859 C CB   . PHE D 2  226 ? 150.809 170.482 162.127 1.00 64.68  ? 226 PHE D CB   1 
ATOM   19860 C CG   . PHE D 2  226 ? 151.645 169.629 161.241 1.00 64.68  ? 226 PHE D CG   1 
ATOM   19861 C CD1  . PHE D 2  226 ? 151.732 168.269 161.461 1.00 64.68  ? 226 PHE D CD1  1 
ATOM   19862 C CD2  . PHE D 2  226 ? 152.326 170.176 160.175 1.00 64.68  ? 226 PHE D CD2  1 
ATOM   19863 C CE1  . PHE D 2  226 ? 152.490 167.474 160.644 1.00 64.68  ? 226 PHE D CE1  1 
ATOM   19864 C CE2  . PHE D 2  226 ? 153.088 169.384 159.354 1.00 64.68  ? 226 PHE D CE2  1 
ATOM   19865 C CZ   . PHE D 2  226 ? 153.171 168.031 159.589 1.00 64.68  ? 226 PHE D CZ   1 
ATOM   19866 H H    . PHE D 2  226 ? 149.692 171.143 160.077 1.00 64.68  ? 226 PHE D H    1 
ATOM   19867 H HA   . PHE D 2  226 ? 149.081 169.416 161.931 1.00 64.68  ? 226 PHE D HA   1 
ATOM   19868 H HB2  . PHE D 2  226 ? 151.076 171.405 161.991 1.00 64.68  ? 226 PHE D HB2  1 
ATOM   19869 H HB3  . PHE D 2  226 ? 150.983 170.219 163.045 1.00 64.68  ? 226 PHE D HB3  1 
ATOM   19870 H HD1  . PHE D 2  226 ? 151.272 167.889 162.175 1.00 64.68  ? 226 PHE D HD1  1 
ATOM   19871 H HD2  . PHE D 2  226 ? 152.273 171.090 160.014 1.00 64.68  ? 226 PHE D HD2  1 
ATOM   19872 H HE1  . PHE D 2  226 ? 152.545 166.559 160.804 1.00 64.68  ? 226 PHE D HE1  1 
ATOM   19873 H HE2  . PHE D 2  226 ? 153.548 169.761 158.640 1.00 64.68  ? 226 PHE D HE2  1 
ATOM   19874 H HZ   . PHE D 2  226 ? 153.687 167.493 159.033 1.00 64.68  ? 226 PHE D HZ   1 
ATOM   19875 N N    . VAL D 2  227 ? 148.361 172.438 162.670 1.00 64.77  ? 227 VAL D N    1 
ATOM   19876 C CA   . VAL D 2  227 ? 147.481 173.198 163.551 1.00 64.77  ? 227 VAL D CA   1 
ATOM   19877 C C    . VAL D 2  227 ? 146.117 172.527 163.600 1.00 64.77  ? 227 VAL D C    1 
ATOM   19878 O O    . VAL D 2  227 ? 145.748 171.912 164.607 1.00 64.77  ? 227 VAL D O    1 
ATOM   19879 C CB   . VAL D 2  227 ? 147.372 174.657 163.079 1.00 64.77  ? 227 VAL D CB   1 
ATOM   19880 C CG1  . VAL D 2  227 ? 146.176 175.335 163.724 1.00 64.77  ? 227 VAL D CG1  1 
ATOM   19881 C CG2  . VAL D 2  227 ? 148.654 175.401 163.384 1.00 64.77  ? 227 VAL D CG2  1 
ATOM   19882 H H    . VAL D 2  227 ? 148.749 172.898 162.056 1.00 64.77  ? 227 VAL D H    1 
ATOM   19883 H HA   . VAL D 2  227 ? 147.839 173.199 164.447 1.00 64.77  ? 227 VAL D HA   1 
ATOM   19884 H HB   . VAL D 2  227 ? 147.241 174.669 162.118 1.00 64.77  ? 227 VAL D HB   1 
ATOM   19885 H HG11 . VAL D 2  227 ? 146.263 176.295 163.620 1.00 64.77  ? 227 VAL D HG11 1 
ATOM   19886 H HG12 . VAL D 2  227 ? 145.364 175.034 163.288 1.00 64.77  ? 227 VAL D HG12 1 
ATOM   19887 H HG13 . VAL D 2  227 ? 146.154 175.107 164.667 1.00 64.77  ? 227 VAL D HG13 1 
ATOM   19888 H HG21 . VAL D 2  227 ? 148.443 176.250 163.803 1.00 64.77  ? 227 VAL D HG21 1 
ATOM   19889 H HG22 . VAL D 2  227 ? 149.199 174.866 163.982 1.00 64.77  ? 227 VAL D HG22 1 
ATOM   19890 H HG23 . VAL D 2  227 ? 149.132 175.552 162.553 1.00 64.77  ? 227 VAL D HG23 1 
ATOM   19891 N N    . ILE D 2  228 ? 145.426 172.510 162.458 1.00 67.79  ? 228 ILE D N    1 
ATOM   19892 C CA   . ILE D 2  228 ? 144.010 172.175 162.439 1.00 67.79  ? 228 ILE D CA   1 
ATOM   19893 C C    . ILE D 2  228 ? 143.749 170.704 162.722 1.00 67.79  ? 228 ILE D C    1 
ATOM   19894 O O    . ILE D 2  228 ? 142.592 170.328 162.929 1.00 67.79  ? 228 ILE D O    1 
ATOM   19895 C CB   . ILE D 2  228 ? 143.387 172.570 161.087 1.00 67.79  ? 228 ILE D CB   1 
ATOM   19896 C CG1  . ILE D 2  228 ? 141.877 172.768 161.225 1.00 67.79  ? 228 ILE D CG1  1 
ATOM   19897 C CG2  . ILE D 2  228 ? 143.640 171.504 160.044 1.00 67.79  ? 228 ILE D CG2  1 
ATOM   19898 C CD1  . ILE D 2  228 ? 141.491 174.110 161.808 1.00 67.79  ? 228 ILE D CD1  1 
ATOM   19899 H H    . ILE D 2  228 ? 145.757 172.689 161.685 1.00 67.79  ? 228 ILE D H    1 
ATOM   19900 H HA   . ILE D 2  228 ? 143.563 172.689 163.130 1.00 67.79  ? 228 ILE D HA   1 
ATOM   19901 H HB   . ILE D 2  228 ? 143.787 173.402 160.788 1.00 67.79  ? 228 ILE D HB   1 
ATOM   19902 H HG12 . ILE D 2  228 ? 141.472 172.701 160.346 1.00 67.79  ? 228 ILE D HG12 1 
ATOM   19903 H HG13 . ILE D 2  228 ? 141.516 172.081 161.805 1.00 67.79  ? 228 ILE D HG13 1 
ATOM   19904 H HG21 . ILE D 2  228 ? 143.528 171.894 159.163 1.00 67.79  ? 228 ILE D HG21 1 
ATOM   19905 H HG22 . ILE D 2  228 ? 144.546 171.173 160.144 1.00 67.79  ? 228 ILE D HG22 1 
ATOM   19906 H HG23 . ILE D 2  228 ? 143.006 170.780 160.167 1.00 67.79  ? 228 ILE D HG23 1 
ATOM   19907 H HD11 . ILE D 2  228 ? 140.524 174.173 161.843 1.00 67.79  ? 228 ILE D HD11 1 
ATOM   19908 H HD12 . ILE D 2  228 ? 141.860 174.185 162.702 1.00 67.79  ? 228 ILE D HD12 1 
ATOM   19909 H HD13 . ILE D 2  228 ? 141.847 174.813 161.243 1.00 67.79  ? 228 ILE D HD13 1 
ATOM   19910 N N    . GLN D 2  229 ? 144.771 169.846 162.725 1.00 71.11  ? 229 GLN D N    1 
ATOM   19911 C CA   . GLN D 2  229 ? 144.524 168.429 162.952 1.00 71.11  ? 229 GLN D CA   1 
ATOM   19912 C C    . GLN D 2  229 ? 145.276 167.841 164.141 1.00 71.11  ? 229 GLN D C    1 
ATOM   19913 O O    . GLN D 2  229 ? 144.998 166.696 164.510 1.00 71.11  ? 229 GLN D O    1 
ATOM   19914 C CB   . GLN D 2  229 ? 144.864 167.631 161.679 1.00 71.11  ? 229 GLN D CB   1 
ATOM   19915 C CG   . GLN D 2  229 ? 144.578 166.131 161.737 1.00 71.11  ? 229 GLN D CG   1 
ATOM   19916 C CD   . GLN D 2  229 ? 143.102 165.815 161.943 1.00 71.11  ? 229 GLN D CD   1 
ATOM   19917 O OE1  . GLN D 2  229 ? 142.681 165.433 163.037 1.00 71.11  ? 229 GLN D OE1  1 
ATOM   19918 N NE2  . GLN D 2  229 ? 142.309 165.971 160.889 1.00 71.11  ? 229 GLN D NE2  1 
ATOM   19919 H H    . GLN D 2  229 ? 145.596 170.055 162.601 1.00 71.11  ? 229 GLN D H    1 
ATOM   19920 H HA   . GLN D 2  229 ? 143.580 168.298 163.126 1.00 71.11  ? 229 GLN D HA   1 
ATOM   19921 H HB2  . GLN D 2  229 ? 144.346 167.996 160.944 1.00 71.11  ? 229 GLN D HB2  1 
ATOM   19922 H HB3  . GLN D 2  229 ? 145.809 167.739 161.494 1.00 71.11  ? 229 GLN D HB3  1 
ATOM   19923 H HG2  . GLN D 2  229 ? 144.843 165.734 160.893 1.00 71.11  ? 229 GLN D HG2  1 
ATOM   19924 H HG3  . GLN D 2  229 ? 145.081 165.729 162.458 1.00 71.11  ? 229 GLN D HG3  1 
ATOM   19925 H HE21 . GLN D 2  229 ? 142.633 166.241 160.140 1.00 71.11  ? 229 GLN D HE21 1 
ATOM   19926 H HE22 . GLN D 2  229 ? 141.467 165.807 160.959 1.00 71.11  ? 229 GLN D HE22 1 
ATOM   19927 N N    . THR D 2  230 ? 146.197 168.576 164.766 1.00 70.25  ? 230 THR D N    1 
ATOM   19928 C CA   . THR D 2  230 ? 146.832 168.121 165.994 1.00 70.25  ? 230 THR D CA   1 
ATOM   19929 C C    . THR D 2  230 ? 146.647 169.119 167.128 1.00 70.25  ? 230 THR D C    1 
ATOM   19930 O O    . THR D 2  230 ? 146.268 168.735 168.237 1.00 70.25  ? 230 THR D O    1 
ATOM   19931 C CB   . THR D 2  230 ? 148.324 167.885 165.775 1.00 70.25  ? 230 THR D CB   1 
ATOM   19932 O OG1  . THR D 2  230 ? 148.516 166.974 164.687 1.00 70.25  ? 230 THR D OG1  1 
ATOM   19933 C CG2  . THR D 2  230 ? 148.959 167.315 167.030 1.00 70.25  ? 230 THR D CG2  1 
ATOM   19934 H H    . THR D 2  230 ? 146.470 169.345 164.495 1.00 70.25  ? 230 THR D H    1 
ATOM   19935 H HA   . THR D 2  230 ? 146.434 167.281 166.271 1.00 70.25  ? 230 THR D HA   1 
ATOM   19936 H HB   . THR D 2  230 ? 148.757 168.729 165.569 1.00 70.25  ? 230 THR D HB   1 
ATOM   19937 H HG1  . THR D 2  230 ? 149.336 166.840 164.566 1.00 70.25  ? 230 THR D HG1  1 
ATOM   19938 H HG21 . THR D 2  230 ? 149.842 166.970 166.825 1.00 70.25  ? 230 THR D HG21 1 
ATOM   19939 H HG22 . THR D 2  230 ? 149.042 168.006 167.706 1.00 70.25  ? 230 THR D HG22 1 
ATOM   19940 H HG23 . THR D 2  230 ? 148.413 166.593 167.380 1.00 70.25  ? 230 THR D HG23 1 
ATOM   19941 N N    . TYR D 2  231 ? 146.922 170.399 166.866 1.00 68.16  ? 231 TYR D N    1 
ATOM   19942 C CA   . TYR D 2  231 ? 147.015 171.359 167.958 1.00 68.16  ? 231 TYR D CA   1 
ATOM   19943 C C    . TYR D 2  231 ? 145.641 171.674 168.526 1.00 68.16  ? 231 TYR D C    1 
ATOM   19944 O O    . TYR D 2  231 ? 145.445 171.662 169.746 1.00 68.16  ? 231 TYR D O    1 
ATOM   19945 C CB   . TYR D 2  231 ? 147.703 172.633 167.474 1.00 68.16  ? 231 TYR D CB   1 
ATOM   19946 C CG   . TYR D 2  231 ? 149.211 172.540 167.417 1.00 68.16  ? 231 TYR D CG   1 
ATOM   19947 C CD1  . TYR D 2  231 ? 149.959 172.397 168.571 1.00 68.16  ? 231 TYR D CD1  1 
ATOM   19948 C CD2  . TYR D 2  231 ? 149.886 172.600 166.210 1.00 68.16  ? 231 TYR D CD2  1 
ATOM   19949 C CE1  . TYR D 2  231 ? 151.332 172.314 168.524 1.00 68.16  ? 231 TYR D CE1  1 
ATOM   19950 C CE2  . TYR D 2  231 ? 151.256 172.520 166.155 1.00 68.16  ? 231 TYR D CE2  1 
ATOM   19951 C CZ   . TYR D 2  231 ? 151.973 172.377 167.313 1.00 68.16  ? 231 TYR D CZ   1 
ATOM   19952 O OH   . TYR D 2  231 ? 153.340 172.292 167.261 1.00 68.16  ? 231 TYR D OH   1 
ATOM   19953 H H    . TYR D 2  231 ? 147.055 170.727 166.083 1.00 68.16  ? 231 TYR D H    1 
ATOM   19954 H HA   . TYR D 2  231 ? 147.553 170.977 168.670 1.00 68.16  ? 231 TYR D HA   1 
ATOM   19955 H HB2  . TYR D 2  231 ? 147.384 172.838 166.582 1.00 68.16  ? 231 TYR D HB2  1 
ATOM   19956 H HB3  . TYR D 2  231 ? 147.475 173.358 168.077 1.00 68.16  ? 231 TYR D HB3  1 
ATOM   19957 H HD1  . TYR D 2  231 ? 149.527 172.355 169.393 1.00 68.16  ? 231 TYR D HD1  1 
ATOM   19958 H HD2  . TYR D 2  231 ? 149.409 172.697 165.422 1.00 68.16  ? 231 TYR D HD2  1 
ATOM   19959 H HE1  . TYR D 2  231 ? 151.822 172.217 169.308 1.00 68.16  ? 231 TYR D HE1  1 
ATOM   19960 H HE2  . TYR D 2  231 ? 151.694 172.560 165.336 1.00 68.16  ? 231 TYR D HE2  1 
ATOM   19961 H HH   . TYR D 2  231 ? 153.639 172.035 168.002 1.00 68.16  ? 231 TYR D HH   1 
ATOM   19962 N N    . LEU D 2  232 ? 144.672 171.950 167.659 1.00 69.77  ? 232 LEU D N    1 
ATOM   19963 C CA   . LEU D 2  232 ? 143.337 172.290 168.145 1.00 69.77  ? 232 LEU D CA   1 
ATOM   19964 C C    . LEU D 2  232 ? 142.683 171.133 168.881 1.00 69.77  ? 232 LEU D C    1 
ATOM   19965 O O    . LEU D 2  232 ? 142.126 171.360 169.968 1.00 69.77  ? 232 LEU D O    1 
ATOM   19966 C CB   . LEU D 2  232 ? 142.471 172.777 166.979 1.00 69.77  ? 232 LEU D CB   1 
ATOM   19967 C CG   . LEU D 2  232 ? 142.888 174.093 166.316 1.00 69.77  ? 232 LEU D CG   1 
ATOM   19968 C CD1  . LEU D 2  232 ? 141.707 174.708 165.592 1.00 69.77  ? 232 LEU D CD1  1 
ATOM   19969 C CD2  . LEU D 2  232 ? 143.466 175.079 167.316 1.00 69.77  ? 232 LEU D CD2  1 
ATOM   19970 H H    . LEU D 2  232 ? 144.757 171.949 166.803 1.00 69.77  ? 232 LEU D H    1 
ATOM   19971 H HA   . LEU D 2  232 ? 143.418 173.011 168.787 1.00 69.77  ? 232 LEU D HA   1 
ATOM   19972 H HB2  . LEU D 2  232 ? 142.478 172.104 166.284 1.00 69.77  ? 232 LEU D HB2  1 
ATOM   19973 H HB3  . LEU D 2  232 ? 141.564 172.893 167.304 1.00 69.77  ? 232 LEU D HB3  1 
ATOM   19974 H HG   . LEU D 2  232 ? 143.574 173.905 165.657 1.00 69.77  ? 232 LEU D HG   1 
ATOM   19975 H HD11 . LEU D 2  232 ? 142.003 175.507 165.128 1.00 69.77  ? 232 LEU D HD11 1 
ATOM   19976 H HD12 . LEU D 2  232 ? 141.358 174.065 164.956 1.00 69.77  ? 232 LEU D HD12 1 
ATOM   19977 H HD13 . LEU D 2  232 ? 141.023 174.935 166.241 1.00 69.77  ? 232 LEU D HD13 1 
ATOM   19978 H HD21 . LEU D 2  232 ? 143.548 175.947 166.889 1.00 69.77  ? 232 LEU D HD21 1 
ATOM   19979 H HD22 . LEU D 2  232 ? 142.870 175.142 168.079 1.00 69.77  ? 232 LEU D HD22 1 
ATOM   19980 H HD23 . LEU D 2  232 ? 144.339 174.767 167.601 1.00 69.77  ? 232 LEU D HD23 1 
ATOM   19981 N N    . PRO D 2  233 ? 142.691 169.899 168.372 1.00 72.80  ? 233 PRO D N    1 
ATOM   19982 C CA   . PRO D 2  233 ? 142.120 168.803 169.166 1.00 72.80  ? 233 PRO D CA   1 
ATOM   19983 C C    . PRO D 2  233 ? 142.759 168.656 170.534 1.00 72.80  ? 233 PRO D C    1 
ATOM   19984 O O    . PRO D 2  233 ? 142.051 168.421 171.519 1.00 72.80  ? 233 PRO D O    1 
ATOM   19985 C CB   . PRO D 2  233 ? 142.365 167.574 168.283 1.00 72.80  ? 233 PRO D CB   1 
ATOM   19986 C CG   . PRO D 2  233 ? 142.445 168.106 166.915 1.00 72.80  ? 233 PRO D CG   1 
ATOM   19987 C CD   . PRO D 2  233 ? 143.079 169.453 167.025 1.00 72.80  ? 233 PRO D CD   1 
ATOM   19988 H HA   . PRO D 2  233 ? 141.164 168.931 169.274 1.00 72.80  ? 233 PRO D HA   1 
ATOM   19989 H HB2  . PRO D 2  233 ? 143.200 167.151 168.537 1.00 72.80  ? 233 PRO D HB2  1 
ATOM   19990 H HB3  . PRO D 2  233 ? 141.623 166.954 168.369 1.00 72.80  ? 233 PRO D HB3  1 
ATOM   19991 H HG2  . PRO D 2  233 ? 142.991 167.517 166.370 1.00 72.80  ? 233 PRO D HG2  1 
ATOM   19992 H HG3  . PRO D 2  233 ? 141.552 168.181 166.544 1.00 72.80  ? 233 PRO D HG3  1 
ATOM   19993 H HD2  . PRO D 2  233 ? 144.041 169.380 166.954 1.00 72.80  ? 233 PRO D HD2  1 
ATOM   19994 H HD3  . PRO D 2  233 ? 142.715 170.040 166.347 1.00 72.80  ? 233 PRO D HD3  1 
ATOM   19995 N N    . CYS D 2  234 ? 144.078 168.810 170.636 1.00 73.31  ? 234 CYS D N    1 
ATOM   19996 C CA   . CYS D 2  234 ? 144.730 168.657 171.933 1.00 73.31  ? 234 CYS D CA   1 
ATOM   19997 C C    . CYS D 2  234 ? 144.369 169.799 172.873 1.00 73.31  ? 234 CYS D C    1 
ATOM   19998 O O    . CYS D 2  234 ? 144.066 169.572 174.053 1.00 73.31  ? 234 CYS D O    1 
ATOM   19999 C CB   . CYS D 2  234 ? 146.240 168.567 171.739 1.00 73.31  ? 234 CYS D CB   1 
ATOM   20000 S SG   . CYS D 2  234 ? 146.761 167.012 170.995 1.00 73.31  ? 234 CYS D SG   1 
ATOM   20001 H H    . CYS D 2  234 ? 144.607 169.000 169.985 1.00 73.31  ? 234 CYS D H    1 
ATOM   20002 H HA   . CYS D 2  234 ? 144.432 167.828 172.339 1.00 73.31  ? 234 CYS D HA   1 
ATOM   20003 H HB2  . CYS D 2  234 ? 146.528 169.287 171.156 1.00 73.31  ? 234 CYS D HB2  1 
ATOM   20004 H HB3  . CYS D 2  234 ? 146.676 168.646 172.602 1.00 73.31  ? 234 CYS D HB3  1 
ATOM   20005 H HG   . CYS D 2  234 ? 147.935 167.092 170.772 1.00 73.31  ? 234 CYS D HG   1 
ATOM   20006 N N    . ILE D 2  235 ? 144.382 171.033 172.367 1.00 72.60  ? 235 ILE D N    1 
ATOM   20007 C CA   . ILE D 2  235 ? 143.979 172.176 173.179 1.00 72.60  ? 235 ILE D CA   1 
ATOM   20008 C C    . ILE D 2  235 ? 142.556 171.986 173.686 1.00 72.60  ? 235 ILE D C    1 
ATOM   20009 O O    . ILE D 2  235 ? 142.255 172.258 174.853 1.00 72.60  ? 235 ILE D O    1 
ATOM   20010 C CB   . ILE D 2  235 ? 144.121 173.477 172.369 1.00 72.60  ? 235 ILE D CB   1 
ATOM   20011 C CG1  . ILE D 2  235 ? 145.593 173.786 172.106 1.00 72.60  ? 235 ILE D CG1  1 
ATOM   20012 C CG2  . ILE D 2  235 ? 143.472 174.633 173.101 1.00 72.60  ? 235 ILE D CG2  1 
ATOM   20013 C CD1  . ILE D 2  235 ? 145.810 174.818 171.023 1.00 72.60  ? 235 ILE D CD1  1 
ATOM   20014 H H    . ILE D 2  235 ? 144.621 171.231 171.565 1.00 72.60  ? 235 ILE D H    1 
ATOM   20015 H HA   . ILE D 2  235 ? 144.566 172.237 173.949 1.00 72.60  ? 235 ILE D HA   1 
ATOM   20016 H HB   . ILE D 2  235 ? 143.674 173.360 171.516 1.00 72.60  ? 235 ILE D HB   1 
ATOM   20017 H HG12 . ILE D 2  235 ? 145.991 174.127 172.922 1.00 72.60  ? 235 ILE D HG12 1 
ATOM   20018 H HG13 . ILE D 2  235 ? 146.045 172.972 171.835 1.00 72.60  ? 235 ILE D HG13 1 
ATOM   20019 H HG21 . ILE D 2  235 ? 143.801 175.467 172.734 1.00 72.60  ? 235 ILE D HG21 1 
ATOM   20020 H HG22 . ILE D 2  235 ? 142.510 174.581 172.988 1.00 72.60  ? 235 ILE D HG22 1 
ATOM   20021 H HG23 . ILE D 2  235 ? 143.700 174.576 174.042 1.00 72.60  ? 235 ILE D HG23 1 
ATOM   20022 H HD11 . ILE D 2  235 ? 146.751 174.839 170.789 1.00 72.60  ? 235 ILE D HD11 1 
ATOM   20023 H HD12 . ILE D 2  235 ? 145.282 174.576 170.246 1.00 72.60  ? 235 ILE D HD12 1 
ATOM   20024 H HD13 . ILE D 2  235 ? 145.533 175.688 171.351 1.00 72.60  ? 235 ILE D HD13 1 
ATOM   20025 N N    . MET D 2  236 ? 141.662 171.501 172.825 1.00 74.82  ? 236 MET D N    1 
ATOM   20026 C CA   . MET D 2  236 ? 140.266 171.363 173.223 1.00 74.82  ? 236 MET D CA   1 
ATOM   20027 C C    . MET D 2  236 ? 140.066 170.198 174.184 1.00 74.82  ? 236 MET D C    1 
ATOM   20028 O O    . MET D 2  236 ? 139.199 170.268 175.061 1.00 74.82  ? 236 MET D O    1 
ATOM   20029 C CB   . MET D 2  236 ? 139.394 171.212 171.979 1.00 74.82  ? 236 MET D CB   1 
ATOM   20030 C CG   . MET D 2  236 ? 139.377 172.476 171.125 1.00 74.82  ? 236 MET D CG   1 
ATOM   20031 S SD   . MET D 2  236 ? 138.439 172.348 169.593 1.00 74.82  ? 236 MET D SD   1 
ATOM   20032 C CE   . MET D 2  236 ? 136.771 172.288 170.215 1.00 74.82  ? 236 MET D CE   1 
ATOM   20033 H H    . MET D 2  236 ? 141.834 171.252 172.020 1.00 74.82  ? 236 MET D H    1 
ATOM   20034 H HA   . MET D 2  236 ? 139.994 172.180 173.670 1.00 74.82  ? 236 MET D HA   1 
ATOM   20035 H HB2  . MET D 2  236 ? 139.732 170.481 171.439 1.00 74.82  ? 236 MET D HB2  1 
ATOM   20036 H HB3  . MET D 2  236 ? 138.482 171.028 172.253 1.00 74.82  ? 236 MET D HB3  1 
ATOM   20037 H HG2  . MET D 2  236 ? 138.979 173.191 171.645 1.00 74.82  ? 236 MET D HG2  1 
ATOM   20038 H HG3  . MET D 2  236 ? 140.289 172.710 170.895 1.00 74.82  ? 236 MET D HG3  1 
ATOM   20039 H HE1  . MET D 2  236 ? 136.164 172.171 169.468 1.00 74.82  ? 236 MET D HE1  1 
ATOM   20040 H HE2  . MET D 2  236 ? 136.689 171.545 170.832 1.00 74.82  ? 236 MET D HE2  1 
ATOM   20041 H HE3  . MET D 2  236 ? 136.579 173.123 170.669 1.00 74.82  ? 236 MET D HE3  1 
ATOM   20042 N N    . THR D 2  237 ? 140.857 169.131 174.063 1.00 75.40  ? 237 THR D N    1 
ATOM   20043 C CA   . THR D 2  237 ? 140.795 168.075 175.067 1.00 75.40  ? 237 THR D CA   1 
ATOM   20044 C C    . THR D 2  237 ? 141.239 168.593 176.427 1.00 75.40  ? 237 THR D C    1 
ATOM   20045 O O    . THR D 2  237 ? 140.635 168.261 177.457 1.00 75.40  ? 237 THR D O    1 
ATOM   20046 C CB   . THR D 2  237 ? 141.654 166.885 174.650 1.00 75.40  ? 237 THR D CB   1 
ATOM   20047 O OG1  . THR D 2  237 ? 142.964 167.338 174.301 1.00 75.40  ? 237 THR D OG1  1 
ATOM   20048 C CG2  . THR D 2  237 ? 141.031 166.165 173.467 1.00 75.40  ? 237 THR D CG2  1 
ATOM   20049 H H    . THR D 2  237 ? 141.423 168.999 173.429 1.00 75.40  ? 237 THR D H    1 
ATOM   20050 H HA   . THR D 2  237 ? 139.879 167.769 175.148 1.00 75.40  ? 237 THR D HA   1 
ATOM   20051 H HB   . THR D 2  237 ? 141.717 166.259 175.388 1.00 75.40  ? 237 THR D HB   1 
ATOM   20052 H HG1  . THR D 2  237 ? 143.436 166.689 174.053 1.00 75.40  ? 237 THR D HG1  1 
ATOM   20053 H HG21 . THR D 2  237 ? 141.672 165.545 173.083 1.00 75.40  ? 237 THR D HG21 1 
ATOM   20054 H HG22 . THR D 2  237 ? 140.250 165.668 173.756 1.00 75.40  ? 237 THR D HG22 1 
ATOM   20055 H HG23 . THR D 2  237 ? 140.766 166.803 172.787 1.00 75.40  ? 237 THR D HG23 1 
ATOM   20056 N N    . VAL D 2  238 ? 142.295 169.409 176.456 1.00 76.33  ? 238 VAL D N    1 
ATOM   20057 C CA   . VAL D 2  238 ? 142.710 170.010 177.721 1.00 76.33  ? 238 VAL D CA   1 
ATOM   20058 C C    . VAL D 2  238 ? 141.599 170.897 178.263 1.00 76.33  ? 238 VAL D C    1 
ATOM   20059 O O    . VAL D 2  238 ? 141.300 170.892 179.467 1.00 76.33  ? 238 VAL D O    1 
ATOM   20060 C CB   . VAL D 2  238 ? 144.023 170.792 177.537 1.00 76.33  ? 238 VAL D CB   1 
ATOM   20061 C CG1  . VAL D 2  238 ? 144.389 171.530 178.811 1.00 76.33  ? 238 VAL D CG1  1 
ATOM   20062 C CG2  . VAL D 2  238 ? 145.135 169.857 177.131 1.00 76.33  ? 238 VAL D CG2  1 
ATOM   20063 H H    . VAL D 2  238 ? 142.777 169.622 175.776 1.00 76.33  ? 238 VAL D H    1 
ATOM   20064 H HA   . VAL D 2  238 ? 142.873 169.305 178.366 1.00 76.33  ? 238 VAL D HA   1 
ATOM   20065 H HB   . VAL D 2  238 ? 143.907 171.447 176.831 1.00 76.33  ? 238 VAL D HB   1 
ATOM   20066 H HG11 . VAL D 2  238 ? 145.321 171.797 178.761 1.00 76.33  ? 238 VAL D HG11 1 
ATOM   20067 H HG12 . VAL D 2  238 ? 143.827 172.316 178.898 1.00 76.33  ? 238 VAL D HG12 1 
ATOM   20068 H HG13 . VAL D 2  238 ? 144.257 170.939 179.568 1.00 76.33  ? 238 VAL D HG13 1 
ATOM   20069 H HG21 . VAL D 2  238 ? 145.952 170.369 177.030 1.00 76.33  ? 238 VAL D HG21 1 
ATOM   20070 H HG22 . VAL D 2  238 ? 145.249 169.183 177.819 1.00 76.33  ? 238 VAL D HG22 1 
ATOM   20071 H HG23 . VAL D 2  238 ? 144.904 169.433 176.290 1.00 76.33  ? 238 VAL D HG23 1 
ATOM   20072 N N    . ILE D 2  239 ? 140.960 171.662 177.380 1.00 76.86  ? 239 ILE D N    1 
ATOM   20073 C CA   . ILE D 2  239 ? 139.854 172.514 177.800 1.00 76.86  ? 239 ILE D CA   1 
ATOM   20074 C C    . ILE D 2  239 ? 138.754 171.681 178.440 1.00 76.86  ? 239 ILE D C    1 
ATOM   20075 O O    . ILE D 2  239 ? 138.189 172.069 179.461 1.00 76.86  ? 239 ILE D O    1 
ATOM   20076 C CB   . ILE D 2  239 ? 139.319 173.326 176.609 1.00 76.86  ? 239 ILE D CB   1 
ATOM   20077 C CG1  . ILE D 2  239 ? 140.348 174.367 176.167 1.00 76.86  ? 239 ILE D CG1  1 
ATOM   20078 C CG2  . ILE D 2  239 ? 138.007 173.987 176.975 1.00 76.86  ? 239 ILE D CG2  1 
ATOM   20079 C CD1  . ILE D 2  239 ? 140.321 175.635 176.970 1.00 76.86  ? 239 ILE D CD1  1 
ATOM   20080 H H    . ILE D 2  239 ? 141.148 171.708 176.542 1.00 76.86  ? 239 ILE D H    1 
ATOM   20081 H HA   . ILE D 2  239 ? 140.176 173.142 178.466 1.00 76.86  ? 239 ILE D HA   1 
ATOM   20082 H HB   . ILE D 2  239 ? 139.161 172.718 175.869 1.00 76.86  ? 239 ILE D HB   1 
ATOM   20083 H HG12 . ILE D 2  239 ? 141.236 173.985 176.249 1.00 76.86  ? 239 ILE D HG12 1 
ATOM   20084 H HG13 . ILE D 2  239 ? 140.177 174.601 175.242 1.00 76.86  ? 239 ILE D HG13 1 
ATOM   20085 H HG21 . ILE D 2  239 ? 137.827 174.702 176.345 1.00 76.86  ? 239 ILE D HG21 1 
ATOM   20086 H HG22 . ILE D 2  239 ? 137.297 173.328 176.934 1.00 76.86  ? 239 ILE D HG22 1 
ATOM   20087 H HG23 . ILE D 2  239 ? 138.075 174.347 177.873 1.00 76.86  ? 239 ILE D HG23 1 
ATOM   20088 H HD11 . ILE D 2  239 ? 141.147 176.121 176.817 1.00 76.86  ? 239 ILE D HD11 1 
ATOM   20089 H HD12 . ILE D 2  239 ? 139.566 176.175 176.688 1.00 76.86  ? 239 ILE D HD12 1 
ATOM   20090 H HD13 . ILE D 2  239 ? 140.240 175.413 177.911 1.00 76.86  ? 239 ILE D HD13 1 
ATOM   20091 N N    . LEU D 2  240 ? 138.414 170.539 177.842 1.00 78.90  ? 240 LEU D N    1 
ATOM   20092 C CA   . LEU D 2  240 ? 137.412 169.655 178.435 1.00 78.90  ? 240 LEU D CA   1 
ATOM   20093 C C    . LEU D 2  240 ? 137.834 169.202 179.829 1.00 78.90  ? 240 LEU D C    1 
ATOM   20094 O O    . LEU D 2  240 ? 137.067 169.297 180.802 1.00 78.90  ? 240 LEU D O    1 
ATOM   20095 C CB   . LEU D 2  240 ? 137.188 168.436 177.540 1.00 78.90  ? 240 LEU D CB   1 
ATOM   20096 C CG   . LEU D 2  240 ? 136.384 168.664 176.267 1.00 78.90  ? 240 LEU D CG   1 
ATOM   20097 C CD1  . LEU D 2  240 ? 136.718 167.617 175.217 1.00 78.90  ? 240 LEU D CD1  1 
ATOM   20098 C CD2  . LEU D 2  240 ? 134.909 168.651 176.579 1.00 78.90  ? 240 LEU D CD2  1 
ATOM   20099 H H    . LEU D 2  240 ? 138.741 170.257 177.098 1.00 78.90  ? 240 LEU D H    1 
ATOM   20100 H HA   . LEU D 2  240 ? 136.572 170.133 178.514 1.00 78.90  ? 240 LEU D HA   1 
ATOM   20101 H HB2  . LEU D 2  240 ? 138.056 168.092 177.276 1.00 78.90  ? 240 LEU D HB2  1 
ATOM   20102 H HB3  . LEU D 2  240 ? 136.721 167.763 178.059 1.00 78.90  ? 240 LEU D HB3  1 
ATOM   20103 H HG   . LEU D 2  240 ? 136.608 169.535 175.905 1.00 78.90  ? 240 LEU D HG   1 
ATOM   20104 H HD11 . LEU D 2  240 ? 136.081 167.688 174.489 1.00 78.90  ? 240 LEU D HD11 1 
ATOM   20105 H HD12 . LEU D 2  240 ? 137.616 167.775 174.887 1.00 78.90  ? 240 LEU D HD12 1 
ATOM   20106 H HD13 . LEU D 2  240 ? 136.662 166.736 175.620 1.00 78.90  ? 240 LEU D HD13 1 
ATOM   20107 H HD21 . LEU D 2  240 ? 134.415 168.787 175.755 1.00 78.90  ? 240 LEU D HD21 1 
ATOM   20108 H HD22 . LEU D 2  240 ? 134.678 167.793 176.967 1.00 78.90  ? 240 LEU D HD22 1 
ATOM   20109 H HD23 . LEU D 2  240 ? 134.714 169.364 177.206 1.00 78.90  ? 240 LEU D HD23 1 
ATOM   20110 N N    . SER D 2  241 ? 139.049 168.672 179.931 1.00 79.35  ? 241 SER D N    1 
ATOM   20111 C CA   . SER D 2  241 ? 139.547 168.197 181.211 1.00 79.35  ? 241 SER D CA   1 
ATOM   20112 C C    . SER D 2  241 ? 139.347 169.271 182.266 1.00 79.35  ? 241 SER D C    1 
ATOM   20113 O O    . SER D 2  241 ? 138.974 168.974 183.404 1.00 79.35  ? 241 SER D O    1 
ATOM   20114 C CB   . SER D 2  241 ? 141.021 167.823 181.115 1.00 79.35  ? 241 SER D CB   1 
ATOM   20115 O OG   . SER D 2  241 ? 141.500 167.393 182.372 1.00 79.35  ? 241 SER D OG   1 
ATOM   20116 H H    . SER D 2  241 ? 139.596 168.568 179.275 1.00 79.35  ? 241 SER D H    1 
ATOM   20117 H HA   . SER D 2  241 ? 139.048 167.409 181.479 1.00 79.35  ? 241 SER D HA   1 
ATOM   20118 H HB2  . SER D 2  241 ? 141.128 167.104 180.475 1.00 79.35  ? 241 SER D HB2  1 
ATOM   20119 H HB3  . SER D 2  241 ? 141.527 168.600 180.831 1.00 79.35  ? 241 SER D HB3  1 
ATOM   20120 H HG   . SER D 2  241 ? 142.328 167.518 182.421 1.00 79.35  ? 241 SER D HG   1 
ATOM   20121 N N    . GLN D 2  242 ? 139.595 170.525 181.894 1.00 80.66  ? 242 GLN D N    1 
ATOM   20122 C CA   . GLN D 2  242 ? 139.414 171.615 182.846 1.00 80.66  ? 242 GLN D CA   1 
ATOM   20123 C C    . GLN D 2  242 ? 137.935 171.913 183.077 1.00 80.66  ? 242 GLN D C    1 
ATOM   20124 O O    . GLN D 2  242 ? 137.532 172.240 184.198 1.00 80.66  ? 242 GLN D O    1 
ATOM   20125 C CB   . GLN D 2  242 ? 140.157 172.849 182.352 1.00 80.66  ? 242 GLN D CB   1 
ATOM   20126 C CG   . GLN D 2  242 ? 141.657 172.627 182.273 1.00 80.66  ? 242 GLN D CG   1 
ATOM   20127 C CD   . GLN D 2  242 ? 142.404 173.866 181.855 1.00 80.66  ? 242 GLN D CD   1 
ATOM   20128 O OE1  . GLN D 2  242 ? 142.988 174.561 182.680 1.00 80.66  ? 242 GLN D OE1  1 
ATOM   20129 N NE2  . GLN D 2  242 ? 142.385 174.153 180.563 1.00 80.66  ? 242 GLN D NE2  1 
ATOM   20130 H H    . GLN D 2  242 ? 139.866 170.767 181.114 1.00 80.66  ? 242 GLN D H    1 
ATOM   20131 H HA   . GLN D 2  242 ? 139.803 171.354 183.697 1.00 80.66  ? 242 GLN D HA   1 
ATOM   20132 H HB2  . GLN D 2  242 ? 139.836 173.082 181.467 1.00 80.66  ? 242 GLN D HB2  1 
ATOM   20133 H HB3  . GLN D 2  242 ? 139.996 173.580 182.970 1.00 80.66  ? 242 GLN D HB3  1 
ATOM   20134 H HG2  . GLN D 2  242 ? 141.980 172.364 183.149 1.00 80.66  ? 242 GLN D HG2  1 
ATOM   20135 H HG3  . GLN D 2  242 ? 141.843 171.928 181.626 1.00 80.66  ? 242 GLN D HG3  1 
ATOM   20136 H HE21 . GLN D 2  242 ? 141.963 173.641 180.016 1.00 80.66  ? 242 GLN D HE21 1 
ATOM   20137 H HE22 . GLN D 2  242 ? 142.795 174.850 180.272 1.00 80.66  ? 242 GLN D HE22 1 
ATOM   20138 N N    . VAL D 2  243 ? 137.111 171.798 182.033 1.00 81.44  ? 243 VAL D N    1 
ATOM   20139 C CA   . VAL D 2  243 ? 135.664 171.960 182.176 1.00 81.44  ? 243 VAL D CA   1 
ATOM   20140 C C    . VAL D 2  243 ? 135.130 171.041 183.252 1.00 81.44  ? 243 VAL D C    1 
ATOM   20141 O O    . VAL D 2  243 ? 134.076 171.303 183.841 1.00 81.44  ? 243 VAL D O    1 
ATOM   20142 C CB   . VAL D 2  243 ? 134.951 171.706 180.836 1.00 81.44  ? 243 VAL D CB   1 
ATOM   20143 C CG1  . VAL D 2  243 ? 133.442 171.755 181.018 1.00 81.44  ? 243 VAL D CG1  1 
ATOM   20144 C CG2  . VAL D 2  243 ? 135.365 172.752 179.825 1.00 81.44  ? 243 VAL D CG2  1 
ATOM   20145 H H    . VAL D 2  243 ? 137.366 171.617 181.231 1.00 81.44  ? 243 VAL D H    1 
ATOM   20146 H HA   . VAL D 2  243 ? 135.473 172.871 182.433 1.00 81.44  ? 243 VAL D HA   1 
ATOM   20147 H HB   . VAL D 2  243 ? 135.193 170.830 180.497 1.00 81.44  ? 243 VAL D HB   1 
ATOM   20148 H HG11 . VAL D 2  243 ? 133.016 171.772 180.146 1.00 81.44  ? 243 VAL D HG11 1 
ATOM   20149 H HG12 . VAL D 2  243 ? 133.154 170.964 181.502 1.00 81.44  ? 243 VAL D HG12 1 
ATOM   20150 H HG13 . VAL D 2  243 ? 133.212 172.555 181.515 1.00 81.44  ? 243 VAL D HG13 1 
ATOM   20151 H HG21 . VAL D 2  243 ? 135.401 172.352 178.941 1.00 81.44  ? 243 VAL D HG21 1 
ATOM   20152 H HG22 . VAL D 2  243 ? 134.708 173.464 179.844 1.00 81.44  ? 243 VAL D HG22 1 
ATOM   20153 H HG23 . VAL D 2  243 ? 136.234 173.104 180.067 1.00 81.44  ? 243 VAL D HG23 1 
ATOM   20154 N N    . SER D 2  244 ? 135.830 169.944 183.511 1.00 83.66  ? 244 SER D N    1 
ATOM   20155 C CA   . SER D 2  244 ? 135.380 169.047 184.569 1.00 83.66  ? 244 SER D CA   1 
ATOM   20156 C C    . SER D 2  244 ? 135.185 169.776 185.898 1.00 83.66  ? 244 SER D C    1 
ATOM   20157 O O    . SER D 2  244 ? 134.313 169.387 186.679 1.00 83.66  ? 244 SER D O    1 
ATOM   20158 C CB   . SER D 2  244 ? 136.382 167.915 184.771 1.00 83.66  ? 244 SER D CB   1 
ATOM   20159 O OG   . SER D 2  244 ? 137.507 168.370 185.491 1.00 83.66  ? 244 SER D OG   1 
ATOM   20160 H H    . SER D 2  244 ? 136.550 169.700 183.110 1.00 83.66  ? 244 SER D H    1 
ATOM   20161 H HA   . SER D 2  244 ? 134.529 168.659 184.314 1.00 83.66  ? 244 SER D HA   1 
ATOM   20162 H HB2  . SER D 2  244 ? 135.956 167.192 185.259 1.00 83.66  ? 244 SER D HB2  1 
ATOM   20163 H HB3  . SER D 2  244 ? 136.687 167.601 183.910 1.00 83.66  ? 244 SER D HB3  1 
ATOM   20164 H HG   . SER D 2  244 ? 137.900 168.972 185.056 1.00 83.66  ? 244 SER D HG   1 
ATOM   20165 N N    . PHE D 2  245 ? 135.964 170.831 186.166 1.00 85.58  ? 245 PHE D N    1 
ATOM   20166 C CA   . PHE D 2  245 ? 135.981 171.459 187.486 1.00 85.58  ? 245 PHE D CA   1 
ATOM   20167 C C    . PHE D 2  245 ? 134.691 172.188 187.845 1.00 85.58  ? 245 PHE D C    1 
ATOM   20168 O O    . PHE D 2  245 ? 134.386 172.304 189.036 1.00 85.58  ? 245 PHE D O    1 
ATOM   20169 C CB   . PHE D 2  245 ? 137.142 172.447 187.584 1.00 85.58  ? 245 PHE D CB   1 
ATOM   20170 C CG   . PHE D 2  245 ? 138.486 171.823 187.373 1.00 85.58  ? 245 PHE D CG   1 
ATOM   20171 C CD1  . PHE D 2  245 ? 138.781 170.584 187.911 1.00 85.58  ? 245 PHE D CD1  1 
ATOM   20172 C CD2  . PHE D 2  245 ? 139.460 172.478 186.649 1.00 85.58  ? 245 PHE D CD2  1 
ATOM   20173 C CE1  . PHE D 2  245 ? 140.017 170.008 187.720 1.00 85.58  ? 245 PHE D CE1  1 
ATOM   20174 C CE2  . PHE D 2  245 ? 140.695 171.905 186.455 1.00 85.58  ? 245 PHE D CE2  1 
ATOM   20175 C CZ   . PHE D 2  245 ? 140.974 170.669 186.993 1.00 85.58  ? 245 PHE D CZ   1 
ATOM   20176 H H    . PHE D 2  245 ? 136.491 171.200 185.596 1.00 85.58  ? 245 PHE D H    1 
ATOM   20177 H HA   . PHE D 2  245 ? 136.116 170.770 188.154 1.00 85.58  ? 245 PHE D HA   1 
ATOM   20178 H HB2  . PHE D 2  245 ? 137.026 173.135 186.910 1.00 85.58  ? 245 PHE D HB2  1 
ATOM   20179 H HB3  . PHE D 2  245 ? 137.136 172.850 188.467 1.00 85.58  ? 245 PHE D HB3  1 
ATOM   20180 H HD1  . PHE D 2  245 ? 138.134 170.131 188.403 1.00 85.58  ? 245 PHE D HD1  1 
ATOM   20181 H HD2  . PHE D 2  245 ? 139.277 173.312 186.281 1.00 85.58  ? 245 PHE D HD2  1 
ATOM   20182 H HE1  . PHE D 2  245 ? 140.203 169.172 188.084 1.00 85.58  ? 245 PHE D HE1  1 
ATOM   20183 H HE2  . PHE D 2  245 ? 141.344 172.354 185.963 1.00 85.58  ? 245 PHE D HE2  1 
ATOM   20184 H HZ   . PHE D 2  245 ? 141.809 170.282 186.864 1.00 85.58  ? 245 PHE D HZ   1 
ATOM   20185 N N    . TRP D 2  246 ? 133.933 172.679 186.874 1.00 86.20  ? 246 TRP D N    1 
ATOM   20186 C CA   . TRP D 2  246 ? 132.698 173.397 187.161 1.00 86.20  ? 246 TRP D CA   1 
ATOM   20187 C C    . TRP D 2  246 ? 131.513 172.495 187.475 1.00 86.20  ? 246 TRP D C    1 
ATOM   20188 O O    . TRP D 2  246 ? 130.429 173.013 187.750 1.00 86.20  ? 246 TRP D O    1 
ATOM   20189 C CB   . TRP D 2  246 ? 132.345 174.337 186.004 1.00 86.20  ? 246 TRP D CB   1 
ATOM   20190 C CG   . TRP D 2  246 ? 133.280 175.501 185.866 1.00 86.20  ? 246 TRP D CG   1 
ATOM   20191 C CD1  . TRP D 2  246 ? 133.146 176.714 186.473 1.00 86.20  ? 246 TRP D CD1  1 
ATOM   20192 C CD2  . TRP D 2  246 ? 134.492 175.568 185.105 1.00 86.20  ? 246 TRP D CD2  1 
ATOM   20193 N NE1  . TRP D 2  246 ? 134.186 177.538 186.126 1.00 86.20  ? 246 TRP D NE1  1 
ATOM   20194 C CE2  . TRP D 2  246 ? 135.028 176.857 185.288 1.00 86.20  ? 246 TRP D CE2  1 
ATOM   20195 C CE3  . TRP D 2  246 ? 135.173 174.668 184.284 1.00 86.20  ? 246 TRP D CE3  1 
ATOM   20196 C CZ2  . TRP D 2  246 ? 136.212 177.267 184.679 1.00 86.20  ? 246 TRP D CZ2  1 
ATOM   20197 C CZ3  . TRP D 2  246 ? 136.353 175.080 183.678 1.00 86.20  ? 246 TRP D CZ3  1 
ATOM   20198 C CH2  . TRP D 2  246 ? 136.858 176.365 183.879 1.00 86.20  ? 246 TRP D CH2  1 
ATOM   20199 H H    . TRP D 2  246 ? 134.116 172.611 186.036 1.00 86.20  ? 246 TRP D H    1 
ATOM   20200 H HA   . TRP D 2  246 ? 132.845 173.953 187.940 1.00 86.20  ? 246 TRP D HA   1 
ATOM   20201 H HB2  . TRP D 2  246 ? 132.379 173.830 185.177 1.00 86.20  ? 246 TRP D HB2  1 
ATOM   20202 H HB3  . TRP D 2  246 ? 131.450 174.687 186.137 1.00 86.20  ? 246 TRP D HB3  1 
ATOM   20203 H HD1  . TRP D 2  246 ? 132.439 176.950 187.030 1.00 86.20  ? 246 TRP D HD1  1 
ATOM   20204 H HE1  . TRP D 2  246 ? 134.296 178.348 186.390 1.00 86.20  ? 246 TRP D HE1  1 
ATOM   20205 H HE3  . TRP D 2  246 ? 134.841 173.812 184.145 1.00 86.20  ? 246 TRP D HE3  1 
ATOM   20206 H HZ2  . TRP D 2  246 ? 136.551 178.122 184.813 1.00 86.20  ? 246 TRP D HZ2  1 
ATOM   20207 H HZ3  . TRP D 2  246 ? 136.817 174.491 183.129 1.00 86.20  ? 246 TRP D HZ3  1 
ATOM   20208 H HH2  . TRP D 2  246 ? 137.652 176.610 183.460 1.00 86.20  ? 246 TRP D HH2  1 
ATOM   20209 N N    . LEU D 2  247 ? 131.672 171.178 187.460 1.00 86.76  ? 247 LEU D N    1 
ATOM   20210 C CA   . LEU D 2  247 ? 130.598 170.313 187.919 1.00 86.76  ? 247 LEU D CA   1 
ATOM   20211 C C    . LEU D 2  247 ? 130.584 170.274 189.446 1.00 86.76  ? 247 LEU D C    1 
ATOM   20212 O O    . LEU D 2  247 ? 131.375 170.938 190.119 1.00 86.76  ? 247 LEU D O    1 
ATOM   20213 C CB   . LEU D 2  247 ? 130.730 168.912 187.333 1.00 86.76  ? 247 LEU D CB   1 
ATOM   20214 C CG   . LEU D 2  247 ? 131.054 168.763 185.853 1.00 86.76  ? 247 LEU D CG   1 
ATOM   20215 C CD1  . LEU D 2  247 ? 131.114 167.290 185.515 1.00 86.76  ? 247 LEU D CD1  1 
ATOM   20216 C CD2  . LEU D 2  247 ? 130.013 169.466 185.006 1.00 86.76  ? 247 LEU D CD2  1 
ATOM   20217 H H    . LEU D 2  247 ? 132.381 170.768 187.196 1.00 86.76  ? 247 LEU D H    1 
ATOM   20218 H HA   . LEU D 2  247 ? 129.750 170.679 187.623 1.00 86.76  ? 247 LEU D HA   1 
ATOM   20219 H HB2  . LEU D 2  247 ? 131.433 168.459 187.819 1.00 86.76  ? 247 LEU D HB2  1 
ATOM   20220 H HB3  . LEU D 2  247 ? 129.892 168.448 187.486 1.00 86.76  ? 247 LEU D HB3  1 
ATOM   20221 H HG   . LEU D 2  247 ? 131.921 169.158 185.668 1.00 86.76  ? 247 LEU D HG   1 
ATOM   20222 H HD11 . LEU D 2  247 ? 131.250 167.189 184.560 1.00 86.76  ? 247 LEU D HD11 1 
ATOM   20223 H HD12 . LEU D 2  247 ? 131.849 166.886 186.000 1.00 86.76  ? 247 LEU D HD12 1 
ATOM   20224 H HD13 . LEU D 2  247 ? 130.277 166.877 185.777 1.00 86.76  ? 247 LEU D HD13 1 
ATOM   20225 H HD21 . LEU D 2  247 ? 130.209 169.307 184.069 1.00 86.76  ? 247 LEU D HD21 1 
ATOM   20226 H HD22 . LEU D 2  247 ? 129.138 169.111 185.225 1.00 86.76  ? 247 LEU D HD22 1 
ATOM   20227 H HD23 . LEU D 2  247 ? 130.041 170.417 185.193 1.00 86.76  ? 247 LEU D HD23 1 
ATOM   20228 N N    . ASN D 2  248 ? 129.668 169.490 190.003 1.00 90.78  ? 248 ASN D N    1 
ATOM   20229 C CA   . ASN D 2  248 ? 129.526 169.334 191.442 1.00 90.78  ? 248 ASN D CA   1 
ATOM   20230 C C    . ASN D 2  248 ? 130.215 168.059 191.916 1.00 90.78  ? 248 ASN D C    1 
ATOM   20231 O O    . ASN D 2  248 ? 130.307 167.070 191.185 1.00 90.78  ? 248 ASN D O    1 
ATOM   20232 C CB   . ASN D 2  248 ? 128.044 169.325 191.818 1.00 90.78  ? 248 ASN D CB   1 
ATOM   20233 C CG   . ASN D 2  248 ? 127.296 168.150 191.221 1.00 90.78  ? 248 ASN D CG   1 
ATOM   20234 O OD1  . ASN D 2  248 ? 127.891 167.260 190.619 1.00 90.78  ? 248 ASN D OD1  1 
ATOM   20235 N ND2  . ASN D 2  248 ? 125.978 168.151 191.371 1.00 90.78  ? 248 ASN D ND2  1 
ATOM   20236 H H    . ASN D 2  248 ? 129.104 169.024 189.552 1.00 90.78  ? 248 ASN D H    1 
ATOM   20237 H HA   . ASN D 2  248 ? 129.945 170.087 191.888 1.00 90.78  ? 248 ASN D HA   1 
ATOM   20238 H HB2  . ASN D 2  248 ? 127.961 169.274 192.783 1.00 90.78  ? 248 ASN D HB2  1 
ATOM   20239 H HB3  . ASN D 2  248 ? 127.630 170.139 191.490 1.00 90.78  ? 248 ASN D HB3  1 
ATOM   20240 H HD21 . ASN D 2  248 ? 125.594 168.792 191.796 1.00 90.78  ? 248 ASN D HD21 1 
ATOM   20241 H HD22 . ASN D 2  248 ? 125.509 167.506 191.049 1.00 90.78  ? 248 ASN D HD22 1 
ATOM   20242 N N    . ARG D 2  249 ? 130.710 168.092 193.155 1.00 92.33  ? 249 ARG D N    1 
ATOM   20243 C CA   . ARG D 2  249 ? 131.487 166.968 193.665 1.00 92.33  ? 249 ARG D CA   1 
ATOM   20244 C C    . ARG D 2  249 ? 130.672 165.687 193.793 1.00 92.33  ? 249 ARG D C    1 
ATOM   20245 O O    . ARG D 2  249 ? 131.232 164.598 193.630 1.00 92.33  ? 249 ARG D O    1 
ATOM   20246 C CB   . ARG D 2  249 ? 132.109 167.314 195.019 1.00 92.33  ? 249 ARG D CB   1 
ATOM   20247 C CG   . ARG D 2  249 ? 133.419 168.090 194.931 1.00 92.33  ? 249 ARG D CG   1 
ATOM   20248 C CD   . ARG D 2  249 ? 133.216 169.582 194.744 1.00 92.33  ? 249 ARG D CD   1 
ATOM   20249 N NE   . ARG D 2  249 ? 132.596 170.209 195.904 1.00 92.33  ? 249 ARG D NE   1 
ATOM   20250 C CZ   . ARG D 2  249 ? 132.072 171.426 195.904 1.00 92.33  ? 249 ARG D CZ   1 
ATOM   20251 N NH1  . ARG D 2  249 ? 132.076 172.181 194.817 1.00 92.33  ? 249 ARG D NH1  1 
ATOM   20252 N NH2  . ARG D 2  249 ? 131.530 171.899 197.023 1.00 92.33  ? 249 ARG D NH2  1 
ATOM   20253 H H    . ARG D 2  249 ? 130.610 168.742 193.710 1.00 92.33  ? 249 ARG D H    1 
ATOM   20254 H HA   . ARG D 2  249 ? 132.212 166.791 193.046 1.00 92.33  ? 249 ARG D HA   1 
ATOM   20255 H HB2  . ARG D 2  249 ? 131.479 167.852 195.522 1.00 92.33  ? 249 ARG D HB2  1 
ATOM   20256 H HB3  . ARG D 2  249 ? 132.288 166.489 195.497 1.00 92.33  ? 249 ARG D HB3  1 
ATOM   20257 H HG2  . ARG D 2  249 ? 133.919 167.957 195.751 1.00 92.33  ? 249 ARG D HG2  1 
ATOM   20258 H HG3  . ARG D 2  249 ? 133.931 167.761 194.175 1.00 92.33  ? 249 ARG D HG3  1 
ATOM   20259 H HD2  . ARG D 2  249 ? 134.077 170.004 194.599 1.00 92.33  ? 249 ARG D HD2  1 
ATOM   20260 H HD3  . ARG D 2  249 ? 132.639 169.730 193.978 1.00 92.33  ? 249 ARG D HD3  1 
ATOM   20261 H HE   . ARG D 2  249 ? 132.582 169.766 196.641 1.00 92.33  ? 249 ARG D HE   1 
ATOM   20262 H HH11 . ARG D 2  249 ? 132.422 171.888 194.087 1.00 92.33  ? 249 ARG D HH11 1 
ATOM   20263 H HH12 . ARG D 2  249 ? 131.730 172.968 194.841 1.00 92.33  ? 249 ARG D HH12 1 
ATOM   20264 H HH21 . ARG D 2  249 ? 131.523 171.417 197.735 1.00 92.33  ? 249 ARG D HH21 1 
ATOM   20265 H HH22 . ARG D 2  249 ? 131.187 172.688 197.034 1.00 92.33  ? 249 ARG D HH22 1 
ATOM   20266 N N    . GLU D 2  250 ? 129.372 165.779 194.072 1.00 92.43  ? 250 GLU D N    1 
ATOM   20267 C CA   . GLU D 2  250 ? 128.574 164.569 194.227 1.00 92.43  ? 250 GLU D CA   1 
ATOM   20268 C C    . GLU D 2  250 ? 128.382 163.815 192.916 1.00 92.43  ? 250 GLU D C    1 
ATOM   20269 O O    . GLU D 2  250 ? 127.887 162.683 192.942 1.00 92.43  ? 250 GLU D O    1 
ATOM   20270 C CB   . GLU D 2  250 ? 127.216 164.909 194.845 1.00 92.43  ? 250 GLU D CB   1 
ATOM   20271 C CG   . GLU D 2  250 ? 126.304 165.754 193.974 1.00 92.43  ? 250 GLU D CG   1 
ATOM   20272 C CD   . GLU D 2  250 ? 126.552 167.237 194.147 1.00 92.43  ? 250 GLU D CD   1 
ATOM   20273 O OE1  . GLU D 2  250 ? 127.611 167.603 194.697 1.00 92.43  ? 250 GLU D OE1  1 
ATOM   20274 O OE2  . GLU D 2  250 ? 125.685 168.038 193.741 1.00 92.43  ? 250 GLU D OE2  1 
ATOM   20275 H H    . GLU D 2  250 ? 128.941 166.515 194.174 1.00 92.43  ? 250 GLU D H    1 
ATOM   20276 H HA   . GLU D 2  250 ? 129.033 163.974 194.840 1.00 92.43  ? 250 GLU D HA   1 
ATOM   20277 H HB2  . GLU D 2  250 ? 126.750 164.081 195.037 1.00 92.43  ? 250 GLU D HB2  1 
ATOM   20278 H HB3  . GLU D 2  250 ? 127.366 165.394 195.671 1.00 92.43  ? 250 GLU D HB3  1 
ATOM   20279 H HG2  . GLU D 2  250 ? 126.444 165.535 193.041 1.00 92.43  ? 250 GLU D HG2  1 
ATOM   20280 H HG3  . GLU D 2  250 ? 125.383 165.575 194.221 1.00 92.43  ? 250 GLU D HG3  1 
ATOM   20281 N N    . SER D 2  251 ? 128.753 164.408 191.784 1.00 90.85  ? 251 SER D N    1 
ATOM   20282 C CA   . SER D 2  251 ? 128.704 163.727 190.491 1.00 90.85  ? 251 SER D CA   1 
ATOM   20283 C C    . SER D 2  251 ? 130.001 162.950 190.255 1.00 90.85  ? 251 SER D C    1 
ATOM   20284 O O    . SER D 2  251 ? 130.719 163.144 189.272 1.00 90.85  ? 251 SER D O    1 
ATOM   20285 C CB   . SER D 2  251 ? 128.453 164.737 189.381 1.00 90.85  ? 251 SER D CB   1 
ATOM   20286 O OG   . SER D 2  251 ? 127.328 165.539 189.683 1.00 90.85  ? 251 SER D OG   1 
ATOM   20287 H H    . SER D 2  251 ? 129.040 165.217 191.736 1.00 90.85  ? 251 SER D H    1 
ATOM   20288 H HA   . SER D 2  251 ? 127.970 163.093 190.493 1.00 90.85  ? 251 SER D HA   1 
ATOM   20289 H HB2  . SER D 2  251 ? 129.232 165.308 189.291 1.00 90.85  ? 251 SER D HB2  1 
ATOM   20290 H HB3  . SER D 2  251 ? 128.291 164.263 188.551 1.00 90.85  ? 251 SER D HB3  1 
ATOM   20291 H HG   . SER D 2  251 ? 127.214 166.113 189.079 1.00 90.85  ? 251 SER D HG   1 
ATOM   20292 N N    . VAL D 2  252 ? 130.291 162.054 191.199 1.00 91.15  ? 252 VAL D N    1 
ATOM   20293 C CA   . VAL D 2  252 ? 131.536 161.289 191.139 1.00 91.15  ? 252 VAL D CA   1 
ATOM   20294 C C    . VAL D 2  252 ? 131.622 160.454 189.868 1.00 91.15  ? 252 VAL D C    1 
ATOM   20295 O O    . VAL D 2  252 ? 132.675 160.478 189.209 1.00 91.15  ? 252 VAL D O    1 
ATOM   20296 C CB   . VAL D 2  252 ? 131.691 160.434 192.406 1.00 91.15  ? 252 VAL D CB   1 
ATOM   20297 C CG1  . VAL D 2  252 ? 132.988 159.654 192.360 1.00 91.15  ? 252 VAL D CG1  1 
ATOM   20298 C CG2  . VAL D 2  252 ? 131.636 161.301 193.645 1.00 91.15  ? 252 VAL D CG2  1 
ATOM   20299 H H    . VAL D 2  252 ? 129.791 161.872 191.874 1.00 91.15  ? 252 VAL D H    1 
ATOM   20300 H HA   . VAL D 2  252 ? 132.277 161.916 191.121 1.00 91.15  ? 252 VAL D HA   1 
ATOM   20301 H HB   . VAL D 2  252 ? 130.962 159.797 192.455 1.00 91.15  ? 252 VAL D HB   1 
ATOM   20302 H HG11 . VAL D 2  252 ? 133.158 159.274 193.237 1.00 91.15  ? 252 VAL D HG11 1 
ATOM   20303 H HG12 . VAL D 2  252 ? 132.909 158.944 191.704 1.00 91.15  ? 252 VAL D HG12 1 
ATOM   20304 H HG13 . VAL D 2  252 ? 133.709 160.255 192.116 1.00 91.15  ? 252 VAL D HG13 1 
ATOM   20305 H HG21 . VAL D 2  252 ? 131.843 160.757 194.421 1.00 91.15  ? 252 VAL D HG21 1 
ATOM   20306 H HG22 . VAL D 2  252 ? 132.287 162.015 193.559 1.00 91.15  ? 252 VAL D HG22 1 
ATOM   20307 H HG23 . VAL D 2  252 ? 130.745 161.675 193.732 1.00 91.15  ? 252 VAL D HG23 1 
ATOM   20308 N N    . PRO D 2  253 ? 130.605 159.675 189.489 1.00 89.42  ? 253 PRO D N    1 
ATOM   20309 C CA   . PRO D 2  253 ? 130.734 158.890 188.254 1.00 89.42  ? 253 PRO D CA   1 
ATOM   20310 C C    . PRO D 2  253 ? 130.969 159.765 187.043 1.00 89.42  ? 253 PRO D C    1 
ATOM   20311 O O    . PRO D 2  253 ? 131.783 159.426 186.174 1.00 89.42  ? 253 PRO D O    1 
ATOM   20312 C CB   . PRO D 2  253 ? 129.395 158.139 188.168 1.00 89.42  ? 253 PRO D CB   1 
ATOM   20313 C CG   . PRO D 2  253 ? 128.776 158.263 189.515 1.00 89.42  ? 253 PRO D CG   1 
ATOM   20314 C CD   . PRO D 2  253 ? 129.261 159.553 190.073 1.00 89.42  ? 253 PRO D CD   1 
ATOM   20315 H HA   . PRO D 2  253 ? 131.458 158.249 188.334 1.00 89.42  ? 253 PRO D HA   1 
ATOM   20316 H HB2  . PRO D 2  253 ? 128.833 158.553 187.495 1.00 89.42  ? 253 PRO D HB2  1 
ATOM   20317 H HB3  . PRO D 2  253 ? 129.558 157.208 187.952 1.00 89.42  ? 253 PRO D HB3  1 
ATOM   20318 H HG2  . PRO D 2  253 ? 127.809 158.272 189.427 1.00 89.42  ? 253 PRO D HG2  1 
ATOM   20319 H HG3  . PRO D 2  253 ? 129.060 157.522 190.072 1.00 89.42  ? 253 PRO D HG3  1 
ATOM   20320 H HD2  . PRO D 2  253 ? 128.695 160.283 189.778 1.00 89.42  ? 253 PRO D HD2  1 
ATOM   20321 H HD3  . PRO D 2  253 ? 129.308 159.506 191.040 1.00 89.42  ? 253 PRO D HD3  1 
ATOM   20322 N N    . ALA D 2  254 ? 130.284 160.906 186.980 1.00 88.15  ? 254 ALA D N    1 
ATOM   20323 C CA   . ALA D 2  254 ? 130.460 161.818 185.860 1.00 88.15  ? 254 ALA D CA   1 
ATOM   20324 C C    . ALA D 2  254 ? 131.895 162.311 185.785 1.00 88.15  ? 254 ALA D C    1 
ATOM   20325 O O    . ALA D 2  254 ? 132.530 162.247 184.729 1.00 88.15  ? 254 ALA D O    1 
ATOM   20326 C CB   . ALA D 2  254 ? 129.493 162.991 185.993 1.00 88.15  ? 254 ALA D CB   1 
ATOM   20327 H H    . ALA D 2  254 ? 129.716 161.171 187.569 1.00 88.15  ? 254 ALA D H    1 
ATOM   20328 H HA   . ALA D 2  254 ? 130.257 161.351 185.034 1.00 88.15  ? 254 ALA D HA   1 
ATOM   20329 H HB1  . ALA D 2  254 ? 129.665 163.619 185.276 1.00 88.15  ? 254 ALA D HB1  1 
ATOM   20330 H HB2  . ALA D 2  254 ? 128.583 162.660 185.935 1.00 88.15  ? 254 ALA D HB2  1 
ATOM   20331 H HB3  . ALA D 2  254 ? 129.637 163.422 186.849 1.00 88.15  ? 254 ALA D HB3  1 
ATOM   20332 N N    . ARG D 2  255 ? 132.436 162.784 186.907 1.00 87.58  ? 255 ARG D N    1 
ATOM   20333 C CA   . ARG D 2  255 ? 133.795 163.310 186.892 1.00 87.58  ? 255 ARG D CA   1 
ATOM   20334 C C    . ARG D 2  255 ? 134.807 162.224 186.543 1.00 87.58  ? 255 ARG D C    1 
ATOM   20335 O O    . ARG D 2  255 ? 135.742 162.465 185.770 1.00 87.58  ? 255 ARG D O    1 
ATOM   20336 C CB   . ARG D 2  255 ? 134.127 163.944 188.241 1.00 87.58  ? 255 ARG D CB   1 
ATOM   20337 C CG   . ARG D 2  255 ? 133.111 164.973 188.724 1.00 87.58  ? 255 ARG D CG   1 
ATOM   20338 C CD   . ARG D 2  255 ? 133.477 166.379 188.290 1.00 87.58  ? 255 ARG D CD   1 
ATOM   20339 N NE   . ARG D 2  255 ? 134.740 166.836 188.859 1.00 87.58  ? 255 ARG D NE   1 
ATOM   20340 C CZ   . ARG D 2  255 ? 134.854 167.617 189.925 1.00 87.58  ? 255 ARG D CZ   1 
ATOM   20341 N NH1  . ARG D 2  255 ? 133.795 168.051 190.586 1.00 87.58  ? 255 ARG D NH1  1 
ATOM   20342 N NH2  . ARG D 2  255 ? 136.065 167.976 190.338 1.00 87.58  ? 255 ARG D NH2  1 
ATOM   20343 H H    . ARG D 2  255 ? 132.045 162.807 187.673 1.00 87.58  ? 255 ARG D H    1 
ATOM   20344 H HA   . ARG D 2  255 ? 133.857 164.002 186.215 1.00 87.58  ? 255 ARG D HA   1 
ATOM   20345 H HB2  . ARG D 2  255 ? 134.163 163.239 188.905 1.00 87.58  ? 255 ARG D HB2  1 
ATOM   20346 H HB3  . ARG D 2  255 ? 134.991 164.380 188.178 1.00 87.58  ? 255 ARG D HB3  1 
ATOM   20347 H HG2  . ARG D 2  255 ? 132.238 164.769 188.359 1.00 87.58  ? 255 ARG D HG2  1 
ATOM   20348 H HG3  . ARG D 2  255 ? 133.079 164.955 189.694 1.00 87.58  ? 255 ARG D HG3  1 
ATOM   20349 H HD2  . ARG D 2  255 ? 133.569 166.393 187.325 1.00 87.58  ? 255 ARG D HD2  1 
ATOM   20350 H HD3  . ARG D 2  255 ? 132.775 166.985 188.562 1.00 87.58  ? 255 ARG D HD3  1 
ATOM   20351 H HE   . ARG D 2  255 ? 135.464 166.603 188.458 1.00 87.58  ? 255 ARG D HE   1 
ATOM   20352 H HH11 . ARG D 2  255 ? 133.003 167.831 190.335 1.00 87.58  ? 255 ARG D HH11 1 
ATOM   20353 H HH12 . ARG D 2  255 ? 133.898 168.557 191.274 1.00 87.58  ? 255 ARG D HH12 1 
ATOM   20354 H HH21 . ARG D 2  255 ? 136.762 167.700 189.916 1.00 87.58  ? 255 ARG D HH21 1 
ATOM   20355 H HH22 . ARG D 2  255 ? 136.152 168.482 191.028 1.00 87.58  ? 255 ARG D HH22 1 
ATOM   20356 N N    . THR D 2  256 ? 134.633 161.018 187.089 1.00 88.53  ? 256 THR D N    1 
ATOM   20357 C CA   . THR D 2  256 ? 135.599 159.954 186.832 1.00 88.53  ? 256 THR D CA   1 
ATOM   20358 C C    . THR D 2  256 ? 135.576 159.527 185.371 1.00 88.53  ? 256 THR D C    1 
ATOM   20359 O O    . THR D 2  256 ? 136.628 159.451 184.721 1.00 88.53  ? 256 THR D O    1 
ATOM   20360 C CB   . THR D 2  256 ? 135.325 158.755 187.740 1.00 88.53  ? 256 THR D CB   1 
ATOM   20361 O OG1  . THR D 2  256 ? 134.018 158.234 187.472 1.00 88.53  ? 256 THR D OG1  1 
ATOM   20362 C CG2  . THR D 2  256 ? 135.435 159.149 189.204 1.00 88.53  ? 256 THR D CG2  1 
ATOM   20363 H H    . THR D 2  256 ? 133.977 160.796 187.599 1.00 88.53  ? 256 THR D H    1 
ATOM   20364 H HA   . THR D 2  256 ? 136.489 160.282 187.033 1.00 88.53  ? 256 THR D HA   1 
ATOM   20365 H HB   . THR D 2  256 ? 135.984 158.066 187.563 1.00 88.53  ? 256 THR D HB   1 
ATOM   20366 H HG1  . THR D 2  256 ? 133.873 157.562 187.955 1.00 88.53  ? 256 THR D HG1  1 
ATOM   20367 H HG21 . THR D 2  256 ? 135.010 158.480 189.760 1.00 88.53  ? 256 THR D HG21 1 
ATOM   20368 H HG22 . THR D 2  256 ? 136.369 159.213 189.455 1.00 88.53  ? 256 THR D HG22 1 
ATOM   20369 H HG23 . THR D 2  256 ? 135.007 160.004 189.360 1.00 88.53  ? 256 THR D HG23 1 
ATOM   20370 N N    . VAL D 2  257 ? 134.388 159.228 184.835 1.00 86.36  ? 257 VAL D N    1 
ATOM   20371 C CA   . VAL D 2  257 ? 134.307 158.836 183.432 1.00 86.36  ? 257 VAL D CA   1 
ATOM   20372 C C    . VAL D 2  257 ? 134.829 159.958 182.556 1.00 86.36  ? 257 VAL D C    1 
ATOM   20373 O O    . VAL D 2  257 ? 135.520 159.720 181.559 1.00 86.36  ? 257 VAL D O    1 
ATOM   20374 C CB   . VAL D 2  257 ? 132.867 158.447 183.042 1.00 86.36  ? 257 VAL D CB   1 
ATOM   20375 C CG1  . VAL D 2  257 ? 132.358 157.317 183.917 1.00 86.36  ? 257 VAL D CG1  1 
ATOM   20376 C CG2  . VAL D 2  257 ? 131.942 159.648 183.103 1.00 86.36  ? 257 VAL D CG2  1 
ATOM   20377 H H    . VAL D 2  257 ? 133.637 159.247 185.252 1.00 86.36  ? 257 VAL D H    1 
ATOM   20378 H HA   . VAL D 2  257 ? 134.871 158.059 183.292 1.00 86.36  ? 257 VAL D HA   1 
ATOM   20379 H HB   . VAL D 2  257 ? 132.871 158.127 182.126 1.00 86.36  ? 257 VAL D HB   1 
ATOM   20380 H HG11 . VAL D 2  257 ? 131.430 157.143 183.696 1.00 86.36  ? 257 VAL D HG11 1 
ATOM   20381 H HG12 . VAL D 2  257 ? 132.891 156.526 183.746 1.00 86.36  ? 257 VAL D HG12 1 
ATOM   20382 H HG13 . VAL D 2  257 ? 132.433 157.570 184.849 1.00 86.36  ? 257 VAL D HG13 1 
ATOM   20383 H HG21 . VAL D 2  257 ? 131.024 159.340 183.044 1.00 86.36  ? 257 VAL D HG21 1 
ATOM   20384 H HG22 . VAL D 2  257 ? 132.082 160.110 183.941 1.00 86.36  ? 257 VAL D HG22 1 
ATOM   20385 H HG23 . VAL D 2  257 ? 132.140 160.239 182.360 1.00 86.36  ? 257 VAL D HG23 1 
ATOM   20386 N N    . PHE D 2  258 ? 134.520 161.202 182.918 1.00 83.22  ? 258 PHE D N    1 
ATOM   20387 C CA   . PHE D 2  258 ? 134.943 162.332 182.112 1.00 83.22  ? 258 PHE D CA   1 
ATOM   20388 C C    . PHE D 2  258 ? 136.461 162.367 182.017 1.00 83.22  ? 258 PHE D C    1 
ATOM   20389 O O    . PHE D 2  258 ? 137.034 162.422 180.924 1.00 83.22  ? 258 PHE D O    1 
ATOM   20390 C CB   . PHE D 2  258 ? 134.424 163.624 182.732 1.00 83.22  ? 258 PHE D CB   1 
ATOM   20391 C CG   . PHE D 2  258 ? 134.756 164.833 181.941 1.00 83.22  ? 258 PHE D CG   1 
ATOM   20392 C CD1  . PHE D 2  258 ? 134.046 165.121 180.795 1.00 83.22  ? 258 PHE D CD1  1 
ATOM   20393 C CD2  . PHE D 2  258 ? 135.818 165.632 182.280 1.00 83.22  ? 258 PHE D CD2  1 
ATOM   20394 C CE1  . PHE D 2  258 ? 134.343 166.225 180.044 1.00 83.22  ? 258 PHE D CE1  1 
ATOM   20395 C CE2  . PHE D 2  258 ? 136.127 166.731 181.523 1.00 83.22  ? 258 PHE D CE2  1 
ATOM   20396 C CZ   . PHE D 2  258 ? 135.389 167.028 180.403 1.00 83.22  ? 258 PHE D CZ   1 
ATOM   20397 H H    . PHE D 2  258 ? 134.071 161.412 183.621 1.00 83.22  ? 258 PHE D H    1 
ATOM   20398 H HA   . PHE D 2  258 ? 134.573 162.245 181.222 1.00 83.22  ? 258 PHE D HA   1 
ATOM   20399 H HB2  . PHE D 2  258 ? 133.459 163.571 182.807 1.00 83.22  ? 258 PHE D HB2  1 
ATOM   20400 H HB3  . PHE D 2  258 ? 134.818 163.729 183.613 1.00 83.22  ? 258 PHE D HB3  1 
ATOM   20401 H HD1  . PHE D 2  258 ? 133.328 164.582 180.554 1.00 83.22  ? 258 PHE D HD1  1 
ATOM   20402 H HD2  . PHE D 2  258 ? 136.317 165.441 183.041 1.00 83.22  ? 258 PHE D HD2  1 
ATOM   20403 H HE1  . PHE D 2  258 ? 133.845 166.417 179.282 1.00 83.22  ? 258 PHE D HE1  1 
ATOM   20404 H HE2  . PHE D 2  258 ? 136.838 167.277 181.771 1.00 83.22  ? 258 PHE D HE2  1 
ATOM   20405 H HZ   . PHE D 2  258 ? 135.602 167.774 179.890 1.00 83.22  ? 258 PHE D HZ   1 
ATOM   20406 N N    . GLY D 2  259 ? 137.130 162.318 183.170 1.00 82.85  ? 259 GLY D N    1 
ATOM   20407 C CA   . GLY D 2  259 ? 138.581 162.392 183.174 1.00 82.85  ? 259 GLY D CA   1 
ATOM   20408 C C    . GLY D 2  259 ? 139.227 161.224 182.455 1.00 82.85  ? 259 GLY D C    1 
ATOM   20409 O O    . GLY D 2  259 ? 140.180 161.396 181.689 1.00 82.85  ? 259 GLY D O    1 
ATOM   20410 H H    . GLY D 2  259 ? 136.770 162.241 183.948 1.00 82.85  ? 259 GLY D H    1 
ATOM   20411 H HA2  . GLY D 2  259 ? 138.863 163.212 182.739 1.00 82.85  ? 259 GLY D HA2  1 
ATOM   20412 H HA3  . GLY D 2  259 ? 138.902 162.404 184.089 1.00 82.85  ? 259 GLY D HA3  1 
ATOM   20413 N N    . VAL D 2  260 ? 138.719 160.016 182.688 1.00 85.04  ? 260 VAL D N    1 
ATOM   20414 C CA   . VAL D 2  260 ? 139.367 158.848 182.103 1.00 85.04  ? 260 VAL D CA   1 
ATOM   20415 C C    . VAL D 2  260 ? 139.180 158.832 180.588 1.00 85.04  ? 260 VAL D C    1 
ATOM   20416 O O    . VAL D 2  260 ? 140.114 158.521 179.838 1.00 85.04  ? 260 VAL D O    1 
ATOM   20417 C CB   . VAL D 2  260 ? 138.851 157.562 182.773 1.00 85.04  ? 260 VAL D CB   1 
ATOM   20418 C CG1  . VAL D 2  260 ? 137.452 157.216 182.289 1.00 85.04  ? 260 VAL D CG1  1 
ATOM   20419 C CG2  . VAL D 2  260 ? 139.828 156.421 182.542 1.00 85.04  ? 260 VAL D CG2  1 
ATOM   20420 H H    . VAL D 2  260 ? 138.024 159.849 183.166 1.00 85.04  ? 260 VAL D H    1 
ATOM   20421 H HA   . VAL D 2  260 ? 140.320 158.905 182.278 1.00 85.04  ? 260 VAL D HA   1 
ATOM   20422 H HB   . VAL D 2  260 ? 138.799 157.712 183.730 1.00 85.04  ? 260 VAL D HB   1 
ATOM   20423 H HG11 . VAL D 2  260 ? 137.095 156.505 182.844 1.00 85.04  ? 260 VAL D HG11 1 
ATOM   20424 H HG12 . VAL D 2  260 ? 136.895 158.003 182.363 1.00 85.04  ? 260 VAL D HG12 1 
ATOM   20425 H HG13 . VAL D 2  260 ? 137.493 156.925 181.367 1.00 85.04  ? 260 VAL D HG13 1 
ATOM   20426 H HG21 . VAL D 2  260 ? 139.491 155.623 182.978 1.00 85.04  ? 260 VAL D HG21 1 
ATOM   20427 H HG22 . VAL D 2  260 ? 139.917 156.269 181.590 1.00 85.04  ? 260 VAL D HG22 1 
ATOM   20428 H HG23 . VAL D 2  260 ? 140.688 156.663 182.919 1.00 85.04  ? 260 VAL D HG23 1 
ATOM   20429 N N    . THR D 2  261 ? 137.985 159.186 180.104 1.00 83.23  ? 261 THR D N    1 
ATOM   20430 C CA   . THR D 2  261 ? 137.781 159.256 178.662 1.00 83.23  ? 261 THR D CA   1 
ATOM   20431 C C    . THR D 2  261 ? 138.563 160.403 178.039 1.00 83.23  ? 261 THR D C    1 
ATOM   20432 O O    . THR D 2  261 ? 138.994 160.300 176.885 1.00 83.23  ? 261 THR D O    1 
ATOM   20433 C CB   . THR D 2  261 ? 136.296 159.395 178.345 1.00 83.23  ? 261 THR D CB   1 
ATOM   20434 O OG1  . THR D 2  261 ? 135.713 160.372 179.210 1.00 83.23  ? 261 THR D OG1  1 
ATOM   20435 C CG2  . THR D 2  261 ? 135.586 158.072 178.532 1.00 83.23  ? 261 THR D CG2  1 
ATOM   20436 H H    . THR D 2  261 ? 137.296 159.385 180.578 1.00 83.23  ? 261 THR D H    1 
ATOM   20437 H HA   . THR D 2  261 ? 138.095 158.430 178.261 1.00 83.23  ? 261 THR D HA   1 
ATOM   20438 H HB   . THR D 2  261 ? 136.188 159.674 177.422 1.00 83.23  ? 261 THR D HB   1 
ATOM   20439 H HG1  . THR D 2  261 ? 134.888 160.428 179.064 1.00 83.23  ? 261 THR D HG1  1 
ATOM   20440 H HG21 . THR D 2  261 ? 134.646 158.167 178.316 1.00 83.23  ? 261 THR D HG21 1 
ATOM   20441 H HG22 . THR D 2  261 ? 135.977 157.401 177.951 1.00 83.23  ? 261 THR D HG22 1 
ATOM   20442 H HG23 . THR D 2  261 ? 135.670 157.778 179.453 1.00 83.23  ? 261 THR D HG23 1 
ATOM   20443 N N    . THR D 2  262 ? 138.767 161.496 178.774 1.00 80.59  ? 262 THR D N    1 
ATOM   20444 C CA   . THR D 2  262 ? 139.618 162.559 178.255 1.00 80.59  ? 262 THR D CA   1 
ATOM   20445 C C    . THR D 2  262 ? 141.053 162.080 178.099 1.00 80.59  ? 262 THR D C    1 
ATOM   20446 O O    . THR D 2  262 ? 141.710 162.385 177.098 1.00 80.59  ? 262 THR D O    1 
ATOM   20447 C CB   . THR D 2  262 ? 139.554 163.778 179.169 1.00 80.59  ? 262 THR D CB   1 
ATOM   20448 O OG1  . THR D 2  262 ? 138.199 164.229 179.264 1.00 80.59  ? 262 THR D OG1  1 
ATOM   20449 C CG2  . THR D 2  262 ? 140.406 164.896 178.620 1.00 80.59  ? 262 THR D CG2  1 
ATOM   20450 H H    . THR D 2  262 ? 138.435 161.642 179.553 1.00 80.59  ? 262 THR D H    1 
ATOM   20451 H HA   . THR D 2  262 ? 139.294 162.824 177.380 1.00 80.59  ? 262 THR D HA   1 
ATOM   20452 H HB   . THR D 2  262 ? 139.882 163.541 180.051 1.00 80.59  ? 262 THR D HB   1 
ATOM   20453 H HG1  . THR D 2  262 ? 138.152 164.887 179.784 1.00 80.59  ? 262 THR D HG1  1 
ATOM   20454 H HG21 . THR D 2  262 ? 140.169 165.731 179.050 1.00 80.59  ? 262 THR D HG21 1 
ATOM   20455 H HG22 . THR D 2  262 ? 141.344 164.712 178.781 1.00 80.59  ? 262 THR D HG22 1 
ATOM   20456 H HG23 . THR D 2  262 ? 140.261 164.983 177.665 1.00 80.59  ? 262 THR D HG23 1 
ATOM   20457 N N    . VAL D 2  263 ? 141.554 161.317 179.071 1.00 81.50  ? 263 VAL D N    1 
ATOM   20458 C CA   . VAL D 2  263 ? 142.898 160.761 178.939 1.00 81.50  ? 263 VAL D CA   1 
ATOM   20459 C C    . VAL D 2  263 ? 142.963 159.804 177.755 1.00 81.50  ? 263 VAL D C    1 
ATOM   20460 O O    . VAL D 2  263 ? 143.960 159.763 177.021 1.00 81.50  ? 263 VAL D O    1 
ATOM   20461 C CB   . VAL D 2  263 ? 143.328 160.072 180.246 1.00 81.50  ? 263 VAL D CB   1 
ATOM   20462 C CG1  . VAL D 2  263 ? 144.681 159.402 180.071 1.00 81.50  ? 263 VAL D CG1  1 
ATOM   20463 C CG2  . VAL D 2  263 ? 143.389 161.077 181.374 1.00 81.50  ? 263 VAL D CG2  1 
ATOM   20464 H H    . VAL D 2  263 ? 141.147 161.112 179.800 1.00 81.50  ? 263 VAL D H    1 
ATOM   20465 H HA   . VAL D 2  263 ? 143.521 161.485 178.768 1.00 81.50  ? 263 VAL D HA   1 
ATOM   20466 H HB   . VAL D 2  263 ? 142.678 159.391 180.479 1.00 81.50  ? 263 VAL D HB   1 
ATOM   20467 H HG11 . VAL D 2  263 ? 145.019 159.150 180.945 1.00 81.50  ? 263 VAL D HG11 1 
ATOM   20468 H HG12 . VAL D 2  263 ? 144.580 158.613 179.517 1.00 81.50  ? 263 VAL D HG12 1 
ATOM   20469 H HG13 . VAL D 2  263 ? 145.292 160.029 179.652 1.00 81.50  ? 263 VAL D HG13 1 
ATOM   20470 H HG21 . VAL D 2  263 ? 143.572 160.607 182.202 1.00 81.50  ? 263 VAL D HG21 1 
ATOM   20471 H HG22 . VAL D 2  263 ? 144.101 161.709 181.190 1.00 81.50  ? 263 VAL D HG22 1 
ATOM   20472 H HG23 . VAL D 2  263 ? 142.541 161.541 181.436 1.00 81.50  ? 263 VAL D HG23 1 
ATOM   20473 N N    . LEU D 2  264 ? 141.911 159.008 177.557 1.00 81.24  ? 264 LEU D N    1 
ATOM   20474 C CA   . LEU D 2  264 ? 141.885 158.092 176.421 1.00 81.24  ? 264 LEU D CA   1 
ATOM   20475 C C    . LEU D 2  264 ? 141.953 158.855 175.100 1.00 81.24  ? 264 LEU D C    1 
ATOM   20476 O O    . LEU D 2  264 ? 142.719 158.495 174.195 1.00 81.24  ? 264 LEU D O    1 
ATOM   20477 C CB   . LEU D 2  264 ? 140.629 157.225 176.488 1.00 81.24  ? 264 LEU D CB   1 
ATOM   20478 C CG   . LEU D 2  264 ? 140.291 156.338 175.289 1.00 81.24  ? 264 LEU D CG   1 
ATOM   20479 C CD1  . LEU D 2  264 ? 141.501 155.563 174.806 1.00 81.24  ? 264 LEU D CD1  1 
ATOM   20480 C CD2  . LEU D 2  264 ? 139.160 155.386 175.655 1.00 81.24  ? 264 LEU D CD2  1 
ATOM   20481 H H    . LEU D 2  264 ? 141.212 158.980 178.058 1.00 81.24  ? 264 LEU D H    1 
ATOM   20482 H HA   . LEU D 2  264 ? 142.657 157.506 176.469 1.00 81.24  ? 264 LEU D HA   1 
ATOM   20483 H HB2  . LEU D 2  264 ? 140.715 156.638 177.256 1.00 81.24  ? 264 LEU D HB2  1 
ATOM   20484 H HB3  . LEU D 2  264 ? 139.870 157.813 176.625 1.00 81.24  ? 264 LEU D HB3  1 
ATOM   20485 H HG   . LEU D 2  264 ? 139.987 156.899 174.559 1.00 81.24  ? 264 LEU D HG   1 
ATOM   20486 H HD11 . LEU D 2  264 ? 141.215 154.913 174.145 1.00 81.24  ? 264 LEU D HD11 1 
ATOM   20487 H HD12 . LEU D 2  264 ? 142.138 156.176 174.411 1.00 81.24  ? 264 LEU D HD12 1 
ATOM   20488 H HD13 . LEU D 2  264 ? 141.905 155.107 175.562 1.00 81.24  ? 264 LEU D HD13 1 
ATOM   20489 H HD21 . LEU D 2  264 ? 138.933 154.853 174.878 1.00 81.24  ? 264 LEU D HD21 1 
ATOM   20490 H HD22 . LEU D 2  264 ? 139.454 154.810 176.378 1.00 81.24  ? 264 LEU D HD22 1 
ATOM   20491 H HD23 . LEU D 2  264 ? 138.390 155.905 175.937 1.00 81.24  ? 264 LEU D HD23 1 
ATOM   20492 N N    . THR D 2  265 ? 141.167 159.926 174.976 1.00 79.03  ? 265 THR D N    1 
ATOM   20493 C CA   . THR D 2  265 ? 141.220 160.735 173.761 1.00 79.03  ? 265 THR D CA   1 
ATOM   20494 C C    . THR D 2  265 ? 142.595 161.362 173.584 1.00 79.03  ? 265 THR D C    1 
ATOM   20495 O O    . THR D 2  265 ? 143.088 161.489 172.457 1.00 79.03  ? 265 THR D O    1 
ATOM   20496 C CB   . THR D 2  265 ? 140.149 161.824 173.793 1.00 79.03  ? 265 THR D CB   1 
ATOM   20497 O OG1  . THR D 2  265 ? 140.268 162.578 175.003 1.00 79.03  ? 265 THR D OG1  1 
ATOM   20498 C CG2  . THR D 2  265 ? 138.767 161.217 173.719 1.00 79.03  ? 265 THR D CG2  1 
ATOM   20499 H H    . THR D 2  265 ? 140.606 160.200 175.567 1.00 79.03  ? 265 THR D H    1 
ATOM   20500 H HA   . THR D 2  265 ? 141.048 160.167 172.993 1.00 79.03  ? 265 THR D HA   1 
ATOM   20501 H HB   . THR D 2  265 ? 140.265 162.416 173.033 1.00 79.03  ? 265 THR D HB   1 
ATOM   20502 H HG1  . THR D 2  265 ? 139.687 163.185 175.019 1.00 79.03  ? 265 THR D HG1  1 
ATOM   20503 H HG21 . THR D 2  265 ? 138.097 161.917 173.691 1.00 79.03  ? 265 THR D HG21 1 
ATOM   20504 H HG22 . THR D 2  265 ? 138.688 160.673 172.920 1.00 79.03  ? 265 THR D HG22 1 
ATOM   20505 H HG23 . THR D 2  265 ? 138.608 160.659 174.496 1.00 79.03  ? 265 THR D HG23 1 
ATOM   20506 N N    . MET D 2  266 ? 143.225 161.776 174.682 1.00 77.99  ? 266 MET D N    1 
ATOM   20507 C CA   . MET D 2  266 ? 144.543 162.385 174.570 1.00 77.99  ? 266 MET D CA   1 
ATOM   20508 C C    . MET D 2  266 ? 145.567 161.382 174.063 1.00 77.99  ? 266 MET D C    1 
ATOM   20509 O O    . MET D 2  266 ? 146.418 161.719 173.232 1.00 77.99  ? 266 MET D O    1 
ATOM   20510 C CB   . MET D 2  266 ? 144.973 162.954 175.917 1.00 77.99  ? 266 MET D CB   1 
ATOM   20511 C CG   . MET D 2  266 ? 146.098 163.943 175.810 1.00 77.99  ? 266 MET D CG   1 
ATOM   20512 S SD   . MET D 2  266 ? 145.610 165.338 174.790 1.00 77.99  ? 266 MET D SD   1 
ATOM   20513 C CE   . MET D 2  266 ? 146.709 166.594 175.400 1.00 77.99  ? 266 MET D CE   1 
ATOM   20514 H H    . MET D 2  266 ? 142.918 161.717 175.484 1.00 77.99  ? 266 MET D H    1 
ATOM   20515 H HA   . MET D 2  266 ? 144.484 163.110 173.932 1.00 77.99  ? 266 MET D HA   1 
ATOM   20516 H HB2  . MET D 2  266 ? 144.217 163.404 176.325 1.00 77.99  ? 266 MET D HB2  1 
ATOM   20517 H HB3  . MET D 2  266 ? 145.270 162.226 176.485 1.00 77.99  ? 266 MET D HB3  1 
ATOM   20518 H HG2  . MET D 2  266 ? 146.324 164.274 176.694 1.00 77.99  ? 266 MET D HG2  1 
ATOM   20519 H HG3  . MET D 2  266 ? 146.868 163.517 175.401 1.00 77.99  ? 266 MET D HG3  1 
ATOM   20520 H HE1  . MET D 2  266 ? 146.585 167.391 174.863 1.00 77.99  ? 266 MET D HE1  1 
ATOM   20521 H HE2  . MET D 2  266 ? 146.495 166.779 176.328 1.00 77.99  ? 266 MET D HE2  1 
ATOM   20522 H HE3  . MET D 2  266 ? 147.623 166.280 175.323 1.00 77.99  ? 266 MET D HE3  1 
ATOM   20523 N N    . THR D 2  267 ? 145.505 160.143 174.553 1.00 80.20  ? 267 THR D N    1 
ATOM   20524 C CA   . THR D 2  267 ? 146.399 159.114 174.032 1.00 80.20  ? 267 THR D CA   1 
ATOM   20525 C C    . THR D 2  267 ? 146.128 158.855 172.557 1.00 80.20  ? 267 THR D C    1 
ATOM   20526 O O    . THR D 2  267 ? 147.063 158.674 171.769 1.00 80.20  ? 267 THR D O    1 
ATOM   20527 C CB   . THR D 2  267 ? 146.261 157.821 174.831 1.00 80.20  ? 267 THR D CB   1 
ATOM   20528 O OG1  . THR D 2  267 ? 144.922 157.328 174.722 1.00 80.20  ? 267 THR D OG1  1 
ATOM   20529 C CG2  . THR D 2  267 ? 146.610 158.052 176.288 1.00 80.20  ? 267 THR D CG2  1 
ATOM   20530 H H    . THR D 2  267 ? 144.969 159.880 175.172 1.00 80.20  ? 267 THR D H    1 
ATOM   20531 H HA   . THR D 2  267 ? 147.316 159.421 174.117 1.00 80.20  ? 267 THR D HA   1 
ATOM   20532 H HB   . THR D 2  267 ? 146.874 157.159 174.474 1.00 80.20  ? 267 THR D HB   1 
ATOM   20533 H HG1  . THR D 2  267 ? 144.860 156.580 175.096 1.00 80.20  ? 267 THR D HG1  1 
ATOM   20534 H HG21 . THR D 2  267 ? 146.493 157.230 176.790 1.00 80.20  ? 267 THR D HG21 1 
ATOM   20535 H HG22 . THR D 2  267 ? 147.534 158.338 176.364 1.00 80.20  ? 267 THR D HG22 1 
ATOM   20536 H HG23 . THR D 2  267 ? 146.038 158.735 176.666 1.00 80.20  ? 267 THR D HG23 1 
ATOM   20537 N N    . THR D 2  268 ? 144.855 158.831 172.161 1.00 77.31  ? 268 THR D N    1 
ATOM   20538 C CA   . THR D 2  268 ? 144.534 158.650 170.748 1.00 77.31  ? 268 THR D CA   1 
ATOM   20539 C C    . THR D 2  268 ? 145.160 159.754 169.898 1.00 77.31  ? 268 THR D C    1 
ATOM   20540 O O    . THR D 2  268 ? 145.786 159.483 168.862 1.00 77.31  ? 268 THR D O    1 
ATOM   20541 C CB   . THR D 2  268 ? 143.018 158.613 170.563 1.00 77.31  ? 268 THR D CB   1 
ATOM   20542 O OG1  . THR D 2  268 ? 142.450 157.659 171.468 1.00 77.31  ? 268 THR D OG1  1 
ATOM   20543 C CG2  . THR D 2  268 ? 142.660 158.226 169.146 1.00 77.31  ? 268 THR D CG2  1 
ATOM   20544 H H    . THR D 2  268 ? 144.174 158.916 172.679 1.00 77.31  ? 268 THR D H    1 
ATOM   20545 H HA   . THR D 2  268 ? 144.894 157.800 170.449 1.00 77.31  ? 268 THR D HA   1 
ATOM   20546 H HB   . THR D 2  268 ? 142.648 159.491 170.744 1.00 77.31  ? 268 THR D HB   1 
ATOM   20547 H HG1  . THR D 2  268 ? 141.616 157.634 171.374 1.00 77.31  ? 268 THR D HG1  1 
ATOM   20548 H HG21 . THR D 2  268 ? 141.700 158.117 169.066 1.00 77.31  ? 268 THR D HG21 1 
ATOM   20549 H HG22 . THR D 2  268 ? 142.951 158.915 168.528 1.00 77.31  ? 268 THR D HG22 1 
ATOM   20550 H HG23 . THR D 2  268 ? 143.092 157.389 168.912 1.00 77.31  ? 268 THR D HG23 1 
ATOM   20551 N N    . LEU D 2  269 ? 145.014 161.011 170.330 1.00 76.62  ? 269 LEU D N    1 
ATOM   20552 C CA   . LEU D 2  269 ? 145.608 162.117 169.583 1.00 76.62  ? 269 LEU D CA   1 
ATOM   20553 C C    . LEU D 2  269 ? 147.122 161.992 169.511 1.00 76.62  ? 269 LEU D C    1 
ATOM   20554 O O    . LEU D 2  269 ? 147.720 162.227 168.455 1.00 76.62  ? 269 LEU D O    1 
ATOM   20555 C CB   . LEU D 2  269 ? 145.236 163.464 170.204 1.00 76.62  ? 269 LEU D CB   1 
ATOM   20556 C CG   . LEU D 2  269 ? 143.898 164.123 169.864 1.00 76.62  ? 269 LEU D CG   1 
ATOM   20557 C CD1  . LEU D 2  269 ? 143.838 164.472 168.384 1.00 76.62  ? 269 LEU D CD1  1 
ATOM   20558 C CD2  . LEU D 2  269 ? 142.715 163.290 170.267 1.00 76.62  ? 269 LEU D CD2  1 
ATOM   20559 H H    . LEU D 2  269 ? 144.586 161.243 171.039 1.00 76.62  ? 269 LEU D H    1 
ATOM   20560 H HA   . LEU D 2  269 ? 145.267 162.099 168.676 1.00 76.62  ? 269 LEU D HA   1 
ATOM   20561 H HB2  . LEU D 2  269 ? 145.249 163.352 171.168 1.00 76.62  ? 269 LEU D HB2  1 
ATOM   20562 H HB3  . LEU D 2  269 ? 145.926 164.099 169.957 1.00 76.62  ? 269 LEU D HB3  1 
ATOM   20563 H HG   . LEU D 2  269 ? 143.840 164.957 170.355 1.00 76.62  ? 269 LEU D HG   1 
ATOM   20564 H HD11 . LEU D 2  269 ? 142.982 164.885 168.191 1.00 76.62  ? 269 LEU D HD11 1 
ATOM   20565 H HD12 . LEU D 2  269 ? 144.558 165.089 168.178 1.00 76.62  ? 269 LEU D HD12 1 
ATOM   20566 H HD13 . LEU D 2  269 ? 143.937 163.662 167.860 1.00 76.62  ? 269 LEU D HD13 1 
ATOM   20567 H HD21 . LEU D 2  269 ? 141.938 163.606 169.782 1.00 76.62  ? 269 LEU D HD21 1 
ATOM   20568 H HD22 . LEU D 2  269 ? 142.887 162.360 170.053 1.00 76.62  ? 269 LEU D HD22 1 
ATOM   20569 H HD23 . LEU D 2  269 ? 142.570 163.395 171.219 1.00 76.62  ? 269 LEU D HD23 1 
ATOM   20570 N N    . SER D 2  270 ? 147.767 161.662 170.631 1.00 77.13  ? 270 SER D N    1 
ATOM   20571 C CA   . SER D 2  270 ? 149.223 161.578 170.627 1.00 77.13  ? 270 SER D CA   1 
ATOM   20572 C C    . SER D 2  270 ? 149.701 160.478 169.691 1.00 77.13  ? 270 SER D C    1 
ATOM   20573 O O    . SER D 2  270 ? 150.661 160.669 168.929 1.00 77.13  ? 270 SER D O    1 
ATOM   20574 C CB   . SER D 2  270 ? 149.740 161.336 172.042 1.00 77.13  ? 270 SER D CB   1 
ATOM   20575 O OG   . SER D 2  270 ? 149.609 159.973 172.399 1.00 77.13  ? 270 SER D OG   1 
ATOM   20576 H H    . SER D 2  270 ? 147.395 161.486 171.386 1.00 77.13  ? 270 SER D H    1 
ATOM   20577 H HA   . SER D 2  270 ? 149.587 162.419 170.312 1.00 77.13  ? 270 SER D HA   1 
ATOM   20578 H HB2  . SER D 2  270 ? 150.676 161.585 172.083 1.00 77.13  ? 270 SER D HB2  1 
ATOM   20579 H HB3  . SER D 2  270 ? 149.225 161.875 172.662 1.00 77.13  ? 270 SER D HB3  1 
ATOM   20580 H HG   . SER D 2  270 ? 148.801 159.745 172.371 1.00 77.13  ? 270 SER D HG   1 
ATOM   20581 N N    . ILE D 2  271 ? 149.045 159.317 169.733 1.00 79.61  ? 271 ILE D N    1 
ATOM   20582 C CA   . ILE D 2  271 ? 149.408 158.236 168.823 1.00 79.61  ? 271 ILE D CA   1 
ATOM   20583 C C    . ILE D 2  271 ? 149.278 158.703 167.383 1.00 79.61  ? 271 ILE D C    1 
ATOM   20584 O O    . ILE D 2  271 ? 150.177 158.494 166.564 1.00 79.61  ? 271 ILE D O    1 
ATOM   20585 C CB   . ILE D 2  271 ? 148.550 156.986 169.088 1.00 79.61  ? 271 ILE D CB   1 
ATOM   20586 C CG1  . ILE D 2  271 ? 148.756 156.484 170.517 1.00 79.61  ? 271 ILE D CG1  1 
ATOM   20587 C CG2  . ILE D 2  271 ? 148.900 155.890 168.099 1.00 79.61  ? 271 ILE D CG2  1 
ATOM   20588 C CD1  . ILE D 2  271 ? 147.844 155.343 170.908 1.00 79.61  ? 271 ILE D CD1  1 
ATOM   20589 H H    . ILE D 2  271 ? 148.397 159.135 170.268 1.00 79.61  ? 271 ILE D H    1 
ATOM   20590 H HA   . ILE D 2  271 ? 150.336 157.997 168.975 1.00 79.61  ? 271 ILE D HA   1 
ATOM   20591 H HB   . ILE D 2  271 ? 147.616 157.221 168.973 1.00 79.61  ? 271 ILE D HB   1 
ATOM   20592 H HG12 . ILE D 2  271 ? 149.668 156.164 170.598 1.00 79.61  ? 271 ILE D HG12 1 
ATOM   20593 H HG13 . ILE D 2  271 ? 148.619 157.209 171.141 1.00 79.61  ? 271 ILE D HG13 1 
ATOM   20594 H HG21 . ILE D 2  271 ? 148.392 155.092 168.310 1.00 79.61  ? 271 ILE D HG21 1 
ATOM   20595 H HG22 . ILE D 2  271 ? 148.678 156.183 167.202 1.00 79.61  ? 271 ILE D HG22 1 
ATOM   20596 H HG23 . ILE D 2  271 ? 149.850 155.702 168.160 1.00 79.61  ? 271 ILE D HG23 1 
ATOM   20597 H HD11 . ILE D 2  271 ? 147.944 155.174 171.858 1.00 79.61  ? 271 ILE D HD11 1 
ATOM   20598 H HD12 . ILE D 2  271 ? 146.927 155.592 170.712 1.00 79.61  ? 271 ILE D HD12 1 
ATOM   20599 H HD13 . ILE D 2  271 ? 148.088 154.551 170.405 1.00 79.61  ? 271 ILE D HD13 1 
ATOM   20600 N N    . SER D 2  272 ? 148.158 159.351 167.052 1.00 76.86  ? 272 SER D N    1 
ATOM   20601 C CA   . SER D 2  272 ? 147.960 159.779 165.671 1.00 76.86  ? 272 SER D CA   1 
ATOM   20602 C C    . SER D 2  272 ? 149.036 160.770 165.240 1.00 76.86  ? 272 SER D C    1 
ATOM   20603 O O    . SER D 2  272 ? 149.600 160.653 164.144 1.00 76.86  ? 272 SER D O    1 
ATOM   20604 C CB   . SER D 2  272 ? 146.570 160.385 165.508 1.00 76.86  ? 272 SER D CB   1 
ATOM   20605 O OG   . SER D 2  272 ? 146.365 160.835 164.182 1.00 76.86  ? 272 SER D OG   1 
ATOM   20606 H H    . SER D 2  272 ? 147.518 159.549 167.591 1.00 76.86  ? 272 SER D H    1 
ATOM   20607 H HA   . SER D 2  272 ? 148.018 159.004 165.091 1.00 76.86  ? 272 SER D HA   1 
ATOM   20608 H HB2  . SER D 2  272 ? 145.905 159.711 165.719 1.00 76.86  ? 272 SER D HB2  1 
ATOM   20609 H HB3  . SER D 2  272 ? 146.481 161.138 166.114 1.00 76.86  ? 272 SER D HB3  1 
ATOM   20610 H HG   . SER D 2  272 ? 145.592 161.153 164.103 1.00 76.86  ? 272 SER D HG   1 
ATOM   20611 N N    . ALA D 2  273 ? 149.360 161.736 166.100 1.00 75.76  ? 273 ALA D N    1 
ATOM   20612 C CA   . ALA D 2  273 ? 150.352 162.746 165.740 1.00 75.76  ? 273 ALA D CA   1 
ATOM   20613 C C    . ALA D 2  273 ? 151.720 162.116 165.504 1.00 75.76  ? 273 ALA D C    1 
ATOM   20614 O O    . ALA D 2  273 ? 152.363 162.356 164.472 1.00 75.76  ? 273 ALA D O    1 
ATOM   20615 C CB   . ALA D 2  273 ? 150.434 163.809 166.835 1.00 75.76  ? 273 ALA D CB   1 
ATOM   20616 H H    . ALA D 2  273 ? 149.024 161.828 166.887 1.00 75.76  ? 273 ALA D H    1 
ATOM   20617 H HA   . ALA D 2  273 ? 150.076 163.181 164.918 1.00 75.76  ? 273 ALA D HA   1 
ATOM   20618 H HB1  . ALA D 2  273 ? 151.095 164.472 166.582 1.00 75.76  ? 273 ALA D HB1  1 
ATOM   20619 H HB2  . ALA D 2  273 ? 149.564 164.228 166.934 1.00 75.76  ? 273 ALA D HB2  1 
ATOM   20620 H HB3  . ALA D 2  273 ? 150.692 163.384 167.668 1.00 75.76  ? 273 ALA D HB3  1 
ATOM   20621 N N    . ARG D 2  274 ? 152.188 161.307 166.454 1.00 78.17  ? 274 ARG D N    1 
ATOM   20622 C CA   . ARG D 2  274 ? 153.513 160.716 166.303 1.00 78.17  ? 274 ARG D CA   1 
ATOM   20623 C C    . ARG D 2  274 ? 153.557 159.759 165.120 1.00 78.17  ? 274 ARG D C    1 
ATOM   20624 O O    . ARG D 2  274 ? 154.550 159.716 164.385 1.00 78.17  ? 274 ARG D O    1 
ATOM   20625 C CB   . ARG D 2  274 ? 153.928 160.020 167.596 1.00 78.17  ? 274 ARG D CB   1 
ATOM   20626 C CG   . ARG D 2  274 ? 154.067 160.978 168.776 1.00 78.17  ? 274 ARG D CG   1 
ATOM   20627 C CD   . ARG D 2  274 ? 155.223 161.955 168.596 1.00 78.17  ? 274 ARG D CD   1 
ATOM   20628 N NE   . ARG D 2  274 ? 156.516 161.281 168.624 1.00 78.17  ? 274 ARG D NE   1 
ATOM   20629 C CZ   . ARG D 2  274 ? 157.658 161.828 168.232 1.00 78.17  ? 274 ARG D CZ   1 
ATOM   20630 N NH1  . ARG D 2  274 ? 157.706 163.054 167.743 1.00 78.17  ? 274 ARG D NH1  1 
ATOM   20631 N NH2  . ARG D 2  274 ? 158.783 161.133 168.346 1.00 78.17  ? 274 ARG D NH2  1 
ATOM   20632 H H    . ARG D 2  274 ? 151.772 161.091 167.175 1.00 78.17  ? 274 ARG D H    1 
ATOM   20633 H HA   . ARG D 2  274 ? 154.150 161.424 166.122 1.00 78.17  ? 274 ARG D HA   1 
ATOM   20634 H HB2  . ARG D 2  274 ? 153.257 159.358 167.827 1.00 78.17  ? 274 ARG D HB2  1 
ATOM   20635 H HB3  . ARG D 2  274 ? 154.786 159.587 167.459 1.00 78.17  ? 274 ARG D HB3  1 
ATOM   20636 H HG2  . ARG D 2  274 ? 153.250 161.490 168.870 1.00 78.17  ? 274 ARG D HG2  1 
ATOM   20637 H HG3  . ARG D 2  274 ? 154.242 160.479 169.585 1.00 78.17  ? 274 ARG D HG3  1 
ATOM   20638 H HD2  . ARG D 2  274 ? 155.137 162.412 167.746 1.00 78.17  ? 274 ARG D HD2  1 
ATOM   20639 H HD3  . ARG D 2  274 ? 155.207 162.600 169.320 1.00 78.17  ? 274 ARG D HD3  1 
ATOM   20640 H HE   . ARG D 2  274 ? 156.525 160.445 168.829 1.00 78.17  ? 274 ARG D HE   1 
ATOM   20641 H HH11 . ARG D 2  274 ? 156.986 163.517 167.664 1.00 78.17  ? 274 ARG D HH11 1 
ATOM   20642 H HH12 . ARG D 2  274 ? 158.459 163.387 167.496 1.00 78.17  ? 274 ARG D HH12 1 
ATOM   20643 H HH21 . ARG D 2  274 ? 158.760 160.339 168.669 1.00 78.17  ? 274 ARG D HH21 1 
ATOM   20644 H HH22 . ARG D 2  274 ? 159.530 161.477 168.097 1.00 78.17  ? 274 ARG D HH22 1 
ATOM   20645 N N    . ASN D 2  275 ? 152.485 158.992 164.906 1.00 78.21  ? 275 ASN D N    1 
ATOM   20646 C CA   . ASN D 2  275 ? 152.419 158.138 163.729 1.00 78.21  ? 275 ASN D CA   1 
ATOM   20647 C C    . ASN D 2  275 ? 152.471 158.959 162.450 1.00 78.21  ? 275 ASN D C    1 
ATOM   20648 O O    . ASN D 2  275 ? 152.942 158.470 161.417 1.00 78.21  ? 275 ASN D O    1 
ATOM   20649 C CB   . ASN D 2  275 ? 151.149 157.287 163.785 1.00 78.21  ? 275 ASN D CB   1 
ATOM   20650 C CG   . ASN D 2  275 ? 150.932 156.475 162.526 1.00 78.21  ? 275 ASN D CG   1 
ATOM   20651 O OD1  . ASN D 2  275 ? 151.500 155.395 162.364 1.00 78.21  ? 275 ASN D OD1  1 
ATOM   20652 N ND2  . ASN D 2  275 ? 150.092 156.983 161.634 1.00 78.21  ? 275 ASN D ND2  1 
ATOM   20653 H H    . ASN D 2  275 ? 151.797 158.951 165.420 1.00 78.21  ? 275 ASN D H    1 
ATOM   20654 H HA   . ASN D 2  275 ? 153.181 157.538 163.731 1.00 78.21  ? 275 ASN D HA   1 
ATOM   20655 H HB2  . ASN D 2  275 ? 151.213 156.672 164.532 1.00 78.21  ? 275 ASN D HB2  1 
ATOM   20656 H HB3  . ASN D 2  275 ? 150.383 157.871 163.901 1.00 78.21  ? 275 ASN D HB3  1 
ATOM   20657 H HD21 . ASN D 2  275 ? 149.933 156.559 160.902 1.00 78.21  ? 275 ASN D HD21 1 
ATOM   20658 H HD22 . ASN D 2  275 ? 149.711 157.739 161.783 1.00 78.21  ? 275 ASN D HD22 1 
ATOM   20659 N N    . SER D 2  276 ? 151.990 160.203 162.492 1.00 76.77  ? 276 SER D N    1 
ATOM   20660 C CA   . SER D 2  276 ? 152.156 161.084 161.339 1.00 76.77  ? 276 SER D CA   1 
ATOM   20661 C C    . SER D 2  276 ? 153.620 161.465 161.150 1.00 76.77  ? 276 SER D C    1 
ATOM   20662 O O    . SER D 2  276 ? 154.160 161.367 160.042 1.00 76.77  ? 276 SER D O    1 
ATOM   20663 C CB   . SER D 2  276 ? 151.295 162.337 161.498 1.00 76.77  ? 276 SER D CB   1 
ATOM   20664 O OG   . SER D 2  276 ? 151.965 163.333 162.255 1.00 76.77  ? 276 SER D OG   1 
ATOM   20665 H H    . SER D 2  276 ? 151.575 160.553 163.159 1.00 76.77  ? 276 SER D H    1 
ATOM   20666 H HA   . SER D 2  276 ? 151.862 160.617 160.541 1.00 76.77  ? 276 SER D HA   1 
ATOM   20667 H HB2  . SER D 2  276 ? 151.093 162.693 160.619 1.00 76.77  ? 276 SER D HB2  1 
ATOM   20668 H HB3  . SER D 2  276 ? 150.472 162.097 161.954 1.00 76.77  ? 276 SER D HB3  1 
ATOM   20669 H HG   . SER D 2  276 ? 152.124 163.048 163.028 1.00 76.77  ? 276 SER D HG   1 
ATOM   20670 N N    . LEU D 2  277 ? 154.283 161.894 162.223 1.00 73.83  ? 277 LEU D N    1 
ATOM   20671 C CA   . LEU D 2  277 ? 155.681 162.297 162.114 1.00 73.83  ? 277 LEU D CA   1 
ATOM   20672 C C    . LEU D 2  277 ? 156.577 161.082 161.847 1.00 73.83  ? 277 LEU D C    1 
ATOM   20673 O O    . LEU D 2  277 ? 156.271 159.971 162.285 1.00 73.83  ? 277 LEU D O    1 
ATOM   20674 C CB   . LEU D 2  277 ? 156.139 162.989 163.394 1.00 73.83  ? 277 LEU D CB   1 
ATOM   20675 C CG   . LEU D 2  277 ? 157.590 163.489 163.447 1.00 73.83  ? 277 LEU D CG   1 
ATOM   20676 C CD1  . LEU D 2  277 ? 157.867 164.618 162.467 1.00 73.83  ? 277 LEU D CD1  1 
ATOM   20677 C CD2  . LEU D 2  277 ? 157.935 163.917 164.850 1.00 73.83  ? 277 LEU D CD2  1 
ATOM   20678 H H    . LEU D 2  277 ? 153.951 161.962 163.014 1.00 73.83  ? 277 LEU D H    1 
ATOM   20679 H HA   . LEU D 2  277 ? 155.764 162.924 161.381 1.00 73.83  ? 277 LEU D HA   1 
ATOM   20680 H HB2  . LEU D 2  277 ? 155.569 163.760 163.538 1.00 73.83  ? 277 LEU D HB2  1 
ATOM   20681 H HB3  . LEU D 2  277 ? 156.026 162.367 164.130 1.00 73.83  ? 277 LEU D HB3  1 
ATOM   20682 H HG   . LEU D 2  277 ? 158.180 162.756 163.217 1.00 73.83  ? 277 LEU D HG   1 
ATOM   20683 H HD11 . LEU D 2  277 ? 158.679 164.417 161.975 1.00 73.83  ? 277 LEU D HD11 1 
ATOM   20684 H HD12 . LEU D 2  277 ? 157.117 164.702 161.858 1.00 73.83  ? 277 LEU D HD12 1 
ATOM   20685 H HD13 . LEU D 2  277 ? 157.980 165.442 162.964 1.00 73.83  ? 277 LEU D HD13 1 
ATOM   20686 H HD21 . LEU D 2  277 ? 158.802 164.352 164.845 1.00 73.83  ? 277 LEU D HD21 1 
ATOM   20687 H HD22 . LEU D 2  277 ? 157.255 164.528 165.175 1.00 73.83  ? 277 LEU D HD22 1 
ATOM   20688 H HD23 . LEU D 2  277 ? 157.966 163.123 165.399 1.00 73.83  ? 277 LEU D HD23 1 
ATOM   20689 N N    . PRO D 2  278 ? 157.684 161.263 161.122 1.00 71.83  ? 278 PRO D N    1 
ATOM   20690 C CA   . PRO D 2  278 ? 158.681 160.190 161.018 1.00 71.83  ? 278 PRO D CA   1 
ATOM   20691 C C    . PRO D 2  278 ? 159.337 159.872 162.355 1.00 71.83  ? 278 PRO D C    1 
ATOM   20692 O O    . PRO D 2  278 ? 159.215 160.606 163.337 1.00 71.83  ? 278 PRO D O    1 
ATOM   20693 C CB   . PRO D 2  278 ? 159.702 160.744 160.016 1.00 71.83  ? 278 PRO D CB   1 
ATOM   20694 C CG   . PRO D 2  278 ? 159.409 162.210 159.923 1.00 71.83  ? 278 PRO D CG   1 
ATOM   20695 C CD   . PRO D 2  278 ? 157.934 162.299 160.109 1.00 71.83  ? 278 PRO D CD   1 
ATOM   20696 H HA   . PRO D 2  278 ? 158.277 159.386 160.656 1.00 71.83  ? 278 PRO D HA   1 
ATOM   20697 H HB2  . PRO D 2  278 ? 160.601 160.596 160.351 1.00 71.83  ? 278 PRO D HB2  1 
ATOM   20698 H HB3  . PRO D 2  278 ? 159.584 160.313 159.156 1.00 71.83  ? 278 PRO D HB3  1 
ATOM   20699 H HG2  . PRO D 2  278 ? 159.876 162.685 160.628 1.00 71.83  ? 278 PRO D HG2  1 
ATOM   20700 H HG3  . PRO D 2  278 ? 159.668 162.543 159.050 1.00 71.83  ? 278 PRO D HG3  1 
ATOM   20701 H HD2  . PRO D 2  278 ? 157.680 163.177 160.414 1.00 71.83  ? 278 PRO D HD2  1 
ATOM   20702 H HD3  . PRO D 2  278 ? 157.481 162.072 159.282 1.00 71.83  ? 278 PRO D HD3  1 
ATOM   20703 N N    . LYS D 2  279 ? 160.057 158.746 162.371 1.00 76.97  ? 279 LYS D N    1 
ATOM   20704 C CA   . LYS D 2  279 ? 160.536 158.127 163.610 1.00 76.97  ? 279 LYS D CA   1 
ATOM   20705 C C    . LYS D 2  279 ? 161.936 158.638 163.960 1.00 76.97  ? 279 LYS D C    1 
ATOM   20706 O O    . LYS D 2  279 ? 162.950 157.962 163.789 1.00 76.97  ? 279 LYS D O    1 
ATOM   20707 C CB   . LYS D 2  279 ? 160.518 156.612 163.464 1.00 76.97  ? 279 LYS D CB   1 
ATOM   20708 C CG   . LYS D 2  279 ? 159.310 155.952 164.101 1.00 76.97  ? 279 LYS D CG   1 
ATOM   20709 C CD   . LYS D 2  279 ? 159.038 154.582 163.511 1.00 76.97  ? 279 LYS D CD   1 
ATOM   20710 C CE   . LYS D 2  279 ? 157.612 154.136 163.787 1.00 76.97  ? 279 LYS D CE   1 
ATOM   20711 N NZ   . LYS D 2  279 ? 157.461 152.660 163.727 1.00 76.97  ? 279 LYS D NZ   1 
ATOM   20712 H H    . LYS D 2  279 ? 160.286 158.316 161.663 1.00 76.97  ? 279 LYS D H    1 
ATOM   20713 H HA   . LYS D 2  279 ? 159.939 158.367 164.336 1.00 76.97  ? 279 LYS D HA   1 
ATOM   20714 H HB2  . LYS D 2  279 ? 160.522 156.387 162.521 1.00 76.97  ? 279 LYS D HB2  1 
ATOM   20715 H HB3  . LYS D 2  279 ? 161.308 156.245 163.891 1.00 76.97  ? 279 LYS D HB3  1 
ATOM   20716 H HG2  . LYS D 2  279 ? 159.475 155.843 165.050 1.00 76.97  ? 279 LYS D HG2  1 
ATOM   20717 H HG3  . LYS D 2  279 ? 158.528 156.509 163.958 1.00 76.97  ? 279 LYS D HG3  1 
ATOM   20718 H HD2  . LYS D 2  279 ? 159.168 154.610 162.550 1.00 76.97  ? 279 LYS D HD2  1 
ATOM   20719 H HD3  . LYS D 2  279 ? 159.640 153.936 163.913 1.00 76.97  ? 279 LYS D HD3  1 
ATOM   20720 H HE2  . LYS D 2  279 ? 157.355 154.428 164.676 1.00 76.97  ? 279 LYS D HE2  1 
ATOM   20721 H HE3  . LYS D 2  279 ? 157.022 154.525 163.123 1.00 76.97  ? 279 LYS D HE3  1 
ATOM   20722 H HZ1  . LYS D 2  279 ? 156.657 152.425 164.029 1.00 76.97  ? 279 LYS D HZ1  1 
ATOM   20723 H HZ2  . LYS D 2  279 ? 157.549 152.379 162.888 1.00 76.97  ? 279 LYS D HZ2  1 
ATOM   20724 H HZ3  . LYS D 2  279 ? 158.083 152.275 164.230 1.00 76.97  ? 279 LYS D HZ3  1 
ATOM   20725 N N    . VAL D 2  280 ? 161.977 159.860 164.478 1.00 74.53  ? 280 VAL D N    1 
ATOM   20726 C CA   . VAL D 2  280 ? 163.218 160.485 164.927 1.00 74.53  ? 280 VAL D CA   1 
ATOM   20727 C C    . VAL D 2  280 ? 163.300 160.387 166.443 1.00 74.53  ? 280 VAL D C    1 
ATOM   20728 O O    . VAL D 2  280 ? 162.330 160.679 167.153 1.00 74.53  ? 280 VAL D O    1 
ATOM   20729 C CB   . VAL D 2  280 ? 163.309 161.949 164.460 1.00 74.53  ? 280 VAL D CB   1 
ATOM   20730 C CG1  . VAL D 2  280 ? 163.316 162.014 162.947 1.00 74.53  ? 280 VAL D CG1  1 
ATOM   20731 C CG2  . VAL D 2  280 ? 162.162 162.776 165.031 1.00 74.53  ? 280 VAL D CG2  1 
ATOM   20732 H H    . VAL D 2  280 ? 161.284 160.356 164.582 1.00 74.53  ? 280 VAL D H    1 
ATOM   20733 H HA   . VAL D 2  280 ? 163.973 160.005 164.553 1.00 74.53  ? 280 VAL D HA   1 
ATOM   20734 H HB   . VAL D 2  280 ? 164.141 162.327 164.778 1.00 74.53  ? 280 VAL D HB   1 
ATOM   20735 H HG11 . VAL D 2  280 ? 163.385 162.941 162.674 1.00 74.53  ? 280 VAL D HG11 1 
ATOM   20736 H HG12 . VAL D 2  280 ? 164.075 161.512 162.612 1.00 74.53  ? 280 VAL D HG12 1 
ATOM   20737 H HG13 . VAL D 2  280 ? 162.490 161.631 162.610 1.00 74.53  ? 280 VAL D HG13 1 
ATOM   20738 H HG21 . VAL D 2  280 ? 162.213 163.673 164.665 1.00 74.53  ? 280 VAL D HG21 1 
ATOM   20739 H HG22 . VAL D 2  280 ? 161.318 162.369 164.783 1.00 74.53  ? 280 VAL D HG22 1 
ATOM   20740 H HG23 . VAL D 2  280 ? 162.242 162.812 165.997 1.00 74.53  ? 280 VAL D HG23 1 
ATOM   20741 N N    . ALA D 2  281 ? 164.464 159.976 166.944 1.00 75.74  ? 281 ALA D N    1 
ATOM   20742 C CA   . ALA D 2  281 ? 164.639 159.691 168.368 1.00 75.74  ? 281 ALA D CA   1 
ATOM   20743 C C    . ALA D 2  281 ? 165.162 160.930 169.095 1.00 75.74  ? 281 ALA D C    1 
ATOM   20744 O O    . ALA D 2  281 ? 166.323 161.023 169.494 1.00 75.74  ? 281 ALA D O    1 
ATOM   20745 C CB   . ALA D 2  281 ? 165.568 158.501 168.556 1.00 75.74  ? 281 ALA D CB   1 
ATOM   20746 H H    . ALA D 2  281 ? 165.175 159.854 166.476 1.00 75.74  ? 281 ALA D H    1 
ATOM   20747 H HA   . ALA D 2  281 ? 163.777 159.463 168.749 1.00 75.74  ? 281 ALA D HA   1 
ATOM   20748 H HB1  . ALA D 2  281 ? 165.671 158.328 169.505 1.00 75.74  ? 281 ALA D HB1  1 
ATOM   20749 H HB2  . ALA D 2  281 ? 165.181 157.726 168.119 1.00 75.74  ? 281 ALA D HB2  1 
ATOM   20750 H HB3  . ALA D 2  281 ? 166.430 158.708 168.162 1.00 75.74  ? 281 ALA D HB3  1 
ATOM   20751 N N    . TYR D 2  282 ? 164.263 161.895 169.262 1.00 72.41  ? 282 TYR D N    1 
ATOM   20752 C CA   . TYR D 2  282 ? 164.503 163.109 170.037 1.00 72.41  ? 282 TYR D CA   1 
ATOM   20753 C C    . TYR D 2  282 ? 163.223 163.935 169.998 1.00 72.41  ? 282 TYR D C    1 
ATOM   20754 O O    . TYR D 2  282 ? 162.271 163.604 169.286 1.00 72.41  ? 282 TYR D O    1 
ATOM   20755 C CB   . TYR D 2  282 ? 165.715 163.892 169.528 1.00 72.41  ? 282 TYR D CB   1 
ATOM   20756 C CG   . TYR D 2  282 ? 165.576 164.409 168.120 1.00 72.41  ? 282 TYR D CG   1 
ATOM   20757 C CD1  . TYR D 2  282 ? 165.985 163.634 167.044 1.00 72.41  ? 282 TYR D CD1  1 
ATOM   20758 C CD2  . TYR D 2  282 ? 165.049 165.666 167.861 1.00 72.41  ? 282 TYR D CD2  1 
ATOM   20759 C CE1  . TYR D 2  282 ? 165.868 164.088 165.756 1.00 72.41  ? 282 TYR D CE1  1 
ATOM   20760 C CE2  . TYR D 2  282 ? 164.926 166.127 166.571 1.00 72.41  ? 282 TYR D CE2  1 
ATOM   20761 C CZ   . TYR D 2  282 ? 165.338 165.332 165.523 1.00 72.41  ? 282 TYR D CZ   1 
ATOM   20762 O OH   . TYR D 2  282 ? 165.223 165.785 164.235 1.00 72.41  ? 282 TYR D OH   1 
ATOM   20763 H H    . TYR D 2  282 ? 163.474 161.867 168.922 1.00 72.41  ? 282 TYR D H    1 
ATOM   20764 H HA   . TYR D 2  282 ? 164.672 162.864 170.960 1.00 72.41  ? 282 TYR D HA   1 
ATOM   20765 H HB2  . TYR D 2  282 ? 165.846 164.660 170.107 1.00 72.41  ? 282 TYR D HB2  1 
ATOM   20766 H HB3  . TYR D 2  282 ? 166.500 163.326 169.561 1.00 72.41  ? 282 TYR D HB3  1 
ATOM   20767 H HD1  . TYR D 2  282 ? 166.342 162.789 167.199 1.00 72.41  ? 282 TYR D HD1  1 
ATOM   20768 H HD2  . TYR D 2  282 ? 164.769 166.201 168.569 1.00 72.41  ? 282 TYR D HD2  1 
ATOM   20769 H HE1  . TYR D 2  282 ? 166.144 163.556 165.045 1.00 72.41  ? 282 TYR D HE1  1 
ATOM   20770 H HE2  . TYR D 2  282 ? 164.570 166.971 166.407 1.00 72.41  ? 282 TYR D HE2  1 
ATOM   20771 H HH   . TYR D 2  282 ? 164.904 166.561 164.241 1.00 72.41  ? 282 TYR D HH   1 
ATOM   20772 N N    . ALA D 2  283 ? 163.204 165.006 170.784 1.00 73.05  ? 283 ALA D N    1 
ATOM   20773 C CA   . ALA D 2  283 ? 161.976 165.730 171.085 1.00 73.05  ? 283 ALA D CA   1 
ATOM   20774 C C    . ALA D 2  283 ? 161.799 166.911 170.141 1.00 73.05  ? 283 ALA D C    1 
ATOM   20775 O O    . ALA D 2  283 ? 162.713 167.724 169.974 1.00 73.05  ? 283 ALA D O    1 
ATOM   20776 C CB   . ALA D 2  283 ? 161.978 166.217 172.533 1.00 73.05  ? 283 ALA D CB   1 
ATOM   20777 H H    . ALA D 2  283 ? 163.902 165.337 171.163 1.00 73.05  ? 283 ALA D H    1 
ATOM   20778 H HA   . ALA D 2  283 ? 161.219 165.135 170.968 1.00 73.05  ? 283 ALA D HA   1 
ATOM   20779 H HB1  . ALA D 2  283 ? 161.152 166.697 172.705 1.00 73.05  ? 283 ALA D HB1  1 
ATOM   20780 H HB2  . ALA D 2  283 ? 162.044 165.451 173.124 1.00 73.05  ? 283 ALA D HB2  1 
ATOM   20781 H HB3  . ALA D 2  283 ? 162.737 166.806 172.667 1.00 73.05  ? 283 ALA D HB3  1 
ATOM   20782 N N    . THR D 2  284 ? 160.619 167.004 169.540 1.00 70.94  ? 284 THR D N    1 
ATOM   20783 C CA   . THR D 2  284 ? 160.247 168.108 168.673 1.00 70.94  ? 284 THR D CA   1 
ATOM   20784 C C    . THR D 2  284 ? 159.209 168.980 169.367 1.00 70.94  ? 284 THR D C    1 
ATOM   20785 O O    . THR D 2  284 ? 158.593 168.581 170.359 1.00 70.94  ? 284 THR D O    1 
ATOM   20786 C CB   . THR D 2  284 ? 159.692 167.597 167.339 1.00 70.94  ? 284 THR D CB   1 
ATOM   20787 O OG1  . THR D 2  284 ? 158.321 167.222 167.499 1.00 70.94  ? 284 THR D OG1  1 
ATOM   20788 C CG2  . THR D 2  284 ? 160.476 166.393 166.856 1.00 70.94  ? 284 THR D CG2  1 
ATOM   20789 H H    . THR D 2  284 ? 159.997 166.416 169.625 1.00 70.94  ? 284 THR D H    1 
ATOM   20790 H HA   . THR D 2  284 ? 161.029 168.650 168.490 1.00 70.94  ? 284 THR D HA   1 
ATOM   20791 H HB   . THR D 2  284 ? 159.760 168.296 166.671 1.00 70.94  ? 284 THR D HB   1 
ATOM   20792 H HG1  . THR D 2  284 ? 158.012 166.946 166.769 1.00 70.94  ? 284 THR D HG1  1 
ATOM   20793 H HG21 . THR D 2  284 ? 160.248 166.197 165.934 1.00 70.94  ? 284 THR D HG21 1 
ATOM   20794 H HG22 . THR D 2  284 ? 161.427 166.572 166.914 1.00 70.94  ? 284 THR D HG22 1 
ATOM   20795 H HG23 . THR D 2  284 ? 160.268 165.619 167.403 1.00 70.94  ? 284 THR D HG23 1 
ATOM   20796 N N    . ALA D 2  285 ? 159.023 170.187 168.827 1.00 68.95  ? 285 ALA D N    1 
ATOM   20797 C CA   . ALA D 2  285 ? 158.061 171.120 169.403 1.00 68.95  ? 285 ALA D CA   1 
ATOM   20798 C C    . ALA D 2  285 ? 156.688 170.480 169.540 1.00 68.95  ? 285 ALA D C    1 
ATOM   20799 O O    . ALA D 2  285 ? 155.973 170.714 170.524 1.00 68.95  ? 285 ALA D O    1 
ATOM   20800 C CB   . ALA D 2  285 ? 157.976 172.375 168.538 1.00 68.95  ? 285 ALA D CB   1 
ATOM   20801 H H    . ALA D 2  285 ? 159.438 170.484 168.135 1.00 68.95  ? 285 ALA D H    1 
ATOM   20802 H HA   . ALA D 2  285 ? 158.361 171.381 170.287 1.00 68.95  ? 285 ALA D HA   1 
ATOM   20803 H HB1  . ALA D 2  285 ? 157.437 173.039 168.994 1.00 68.95  ? 285 ALA D HB1  1 
ATOM   20804 H HB2  . ALA D 2  285 ? 158.872 172.716 168.394 1.00 68.95  ? 285 ALA D HB2  1 
ATOM   20805 H HB3  . ALA D 2  285 ? 157.574 172.145 167.686 1.00 68.95  ? 285 ALA D HB3  1 
ATOM   20806 N N    . MET D 2  286 ? 156.297 169.670 168.559 1.00 72.00  ? 286 MET D N    1 
ATOM   20807 C CA   . MET D 2  286 ? 155.017 168.984 168.647 1.00 72.00  ? 286 MET D CA   1 
ATOM   20808 C C    . MET D 2  286 ? 154.999 168.026 169.829 1.00 72.00  ? 286 MET D C    1 
ATOM   20809 O O    . MET D 2  286 ? 153.990 167.917 170.533 1.00 72.00  ? 286 MET D O    1 
ATOM   20810 C CB   . MET D 2  286 ? 154.735 168.247 167.340 1.00 72.00  ? 286 MET D CB   1 
ATOM   20811 C CG   . MET D 2  286 ? 153.398 167.542 167.298 1.00 72.00  ? 286 MET D CG   1 
ATOM   20812 S SD   . MET D 2  286 ? 153.118 166.718 165.725 1.00 72.00  ? 286 MET D SD   1 
ATOM   20813 C CE   . MET D 2  286 ? 154.266 165.351 165.855 1.00 72.00  ? 286 MET D CE   1 
ATOM   20814 H H    . MET D 2  286 ? 156.748 169.504 167.846 1.00 72.00  ? 286 MET D H    1 
ATOM   20815 H HA   . MET D 2  286 ? 154.317 169.644 168.771 1.00 72.00  ? 286 MET D HA   1 
ATOM   20816 H HB2  . MET D 2  286 ? 154.755 168.887 166.612 1.00 72.00  ? 286 MET D HB2  1 
ATOM   20817 H HB3  . MET D 2  286 ? 155.425 167.578 167.207 1.00 72.00  ? 286 MET D HB3  1 
ATOM   20818 H HG2  . MET D 2  286 ? 153.368 166.871 167.997 1.00 72.00  ? 286 MET D HG2  1 
ATOM   20819 H HG3  . MET D 2  286 ? 152.691 168.193 167.428 1.00 72.00  ? 286 MET D HG3  1 
ATOM   20820 H HE1  . MET D 2  286 ? 154.187 164.798 165.062 1.00 72.00  ? 286 MET D HE1  1 
ATOM   20821 H HE2  . MET D 2  286 ? 155.168 165.700 165.926 1.00 72.00  ? 286 MET D HE2  1 
ATOM   20822 H HE3  . MET D 2  286 ? 154.048 164.830 166.644 1.00 72.00  ? 286 MET D HE3  1 
ATOM   20823 N N    . ASP D 2  287 ? 156.109 167.326 170.069 1.00 73.90  ? 287 ASP D N    1 
ATOM   20824 C CA   . ASP D 2  287 ? 156.188 166.439 171.225 1.00 73.90  ? 287 ASP D CA   1 
ATOM   20825 C C    . ASP D 2  287 ? 156.091 167.215 172.527 1.00 73.90  ? 287 ASP D C    1 
ATOM   20826 O O    . ASP D 2  287 ? 155.454 166.758 173.480 1.00 73.90  ? 287 ASP D O    1 
ATOM   20827 C CB   . ASP D 2  287 ? 157.487 165.645 171.198 1.00 73.90  ? 287 ASP D CB   1 
ATOM   20828 C CG   . ASP D 2  287 ? 157.529 164.653 170.077 1.00 73.90  ? 287 ASP D CG   1 
ATOM   20829 O OD1  . ASP D 2  287 ? 156.647 164.715 169.196 1.00 73.90  ? 287 ASP D OD1  1 
ATOM   20830 O OD2  . ASP D 2  287 ? 158.445 163.807 170.073 1.00 73.90  ? 287 ASP D OD2  1 
ATOM   20831 H H    . ASP D 2  287 ? 156.819 167.347 169.584 1.00 73.90  ? 287 ASP D H    1 
ATOM   20832 H HA   . ASP D 2  287 ? 155.450 165.811 171.193 1.00 73.90  ? 287 ASP D HA   1 
ATOM   20833 H HB2  . ASP D 2  287 ? 158.231 166.257 171.086 1.00 73.90  ? 287 ASP D HB2  1 
ATOM   20834 H HB3  . ASP D 2  287 ? 157.578 165.160 172.033 1.00 73.90  ? 287 ASP D HB3  1 
ATOM   20835 N N    . TRP D 2  288 ? 156.745 168.372 172.604 1.00 72.39  ? 288 TRP D N    1 
ATOM   20836 C CA   . TRP D 2  288 ? 156.653 169.169 173.820 1.00 72.39  ? 288 TRP D CA   1 
ATOM   20837 C C    . TRP D 2  288 ? 155.213 169.584 174.081 1.00 72.39  ? 288 TRP D C    1 
ATOM   20838 O O    . TRP D 2  288 ? 154.709 169.454 175.204 1.00 72.39  ? 288 TRP D O    1 
ATOM   20839 C CB   . TRP D 2  288 ? 157.562 170.394 173.719 1.00 72.39  ? 288 TRP D CB   1 
ATOM   20840 C CG   . TRP D 2  288 ? 158.999 170.088 173.992 1.00 72.39  ? 288 TRP D CG   1 
ATOM   20841 C CD1  . TRP D 2  288 ? 160.069 170.441 173.226 1.00 72.39  ? 288 TRP D CD1  1 
ATOM   20842 C CD2  . TRP D 2  288 ? 159.530 169.369 175.113 1.00 72.39  ? 288 TRP D CD2  1 
ATOM   20843 N NE1  . TRP D 2  288 ? 161.231 169.982 173.793 1.00 72.39  ? 288 TRP D NE1  1 
ATOM   20844 C CE2  . TRP D 2  288 ? 160.927 169.322 174.954 1.00 72.39  ? 288 TRP D CE2  1 
ATOM   20845 C CE3  . TRP D 2  288 ? 158.959 168.758 176.233 1.00 72.39  ? 288 TRP D CE3  1 
ATOM   20846 C CZ2  . TRP D 2  288 ? 161.760 168.688 175.872 1.00 72.39  ? 288 TRP D CZ2  1 
ATOM   20847 C CZ3  . TRP D 2  288 ? 159.787 168.130 177.140 1.00 72.39  ? 288 TRP D CZ3  1 
ATOM   20848 C CH2  . TRP D 2  288 ? 161.171 168.101 176.956 1.00 72.39  ? 288 TRP D CH2  1 
ATOM   20849 H H    . TRP D 2  288 ? 157.235 168.709 171.983 1.00 72.39  ? 288 TRP D H    1 
ATOM   20850 H HA   . TRP D 2  288 ? 156.940 168.628 174.568 1.00 72.39  ? 288 TRP D HA   1 
ATOM   20851 H HB2  . TRP D 2  288 ? 157.499 170.760 172.823 1.00 72.39  ? 288 TRP D HB2  1 
ATOM   20852 H HB3  . TRP D 2  288 ? 157.270 171.056 174.366 1.00 72.39  ? 288 TRP D HB3  1 
ATOM   20853 H HD1  . TRP D 2  288 ? 160.019 170.919 172.430 1.00 72.39  ? 288 TRP D HD1  1 
ATOM   20854 H HE1  . TRP D 2  288 ? 162.022 170.094 173.474 1.00 72.39  ? 288 TRP D HE1  1 
ATOM   20855 H HE3  . TRP D 2  288 ? 158.038 168.771 176.363 1.00 72.39  ? 288 TRP D HE3  1 
ATOM   20856 H HZ2  . TRP D 2  288 ? 162.683 168.667 175.753 1.00 72.39  ? 288 TRP D HZ2  1 
ATOM   20857 H HZ3  . TRP D 2  288 ? 159.417 167.721 177.889 1.00 72.39  ? 288 TRP D HZ3  1 
ATOM   20858 H HH2  . TRP D 2  288 ? 161.704 167.671 177.586 1.00 72.39  ? 288 TRP D HH2  1 
ATOM   20859 N N    . PHE D 2  289 ? 154.529 170.077 173.048 1.00 70.29  ? 289 PHE D N    1 
ATOM   20860 C CA   . PHE D 2  289 ? 153.130 170.455 173.217 1.00 70.29  ? 289 PHE D CA   1 
ATOM   20861 C C    . PHE D 2  289 ? 152.294 169.262 173.658 1.00 70.29  ? 289 PHE D C    1 
ATOM   20862 O O    . PHE D 2  289 ? 151.479 169.368 174.583 1.00 70.29  ? 289 PHE D O    1 
ATOM   20863 C CB   . PHE D 2  289 ? 152.589 171.030 171.914 1.00 70.29  ? 289 PHE D CB   1 
ATOM   20864 C CG   . PHE D 2  289 ? 151.466 171.997 172.100 1.00 70.29  ? 289 PHE D CG   1 
ATOM   20865 C CD1  . PHE D 2  289 ? 151.715 173.298 172.486 1.00 70.29  ? 289 PHE D CD1  1 
ATOM   20866 C CD2  . PHE D 2  289 ? 150.160 171.611 171.876 1.00 70.29  ? 289 PHE D CD2  1 
ATOM   20867 C CE1  . PHE D 2  289 ? 150.687 174.192 172.649 1.00 70.29  ? 289 PHE D CE1  1 
ATOM   20868 C CE2  . PHE D 2  289 ? 149.129 172.503 172.042 1.00 70.29  ? 289 PHE D CE2  1 
ATOM   20869 C CZ   . PHE D 2  289 ? 149.394 173.794 172.431 1.00 70.29  ? 289 PHE D CZ   1 
ATOM   20870 H H    . PHE D 2  289 ? 154.844 170.198 172.258 1.00 70.29  ? 289 PHE D H    1 
ATOM   20871 H HA   . PHE D 2  289 ? 153.065 171.140 173.901 1.00 70.29  ? 289 PHE D HA   1 
ATOM   20872 H HB2  . PHE D 2  289 ? 153.307 171.495 171.455 1.00 70.29  ? 289 PHE D HB2  1 
ATOM   20873 H HB3  . PHE D 2  289 ? 152.265 170.302 171.362 1.00 70.29  ? 289 PHE D HB3  1 
ATOM   20874 H HD1  . PHE D 2  289 ? 152.591 173.572 172.637 1.00 70.29  ? 289 PHE D HD1  1 
ATOM   20875 H HD2  . PHE D 2  289 ? 149.977 170.738 171.614 1.00 70.29  ? 289 PHE D HD2  1 
ATOM   20876 H HE1  . PHE D 2  289 ? 150.867 175.066 172.914 1.00 70.29  ? 289 PHE D HE1  1 
ATOM   20877 H HE2  . PHE D 2  289 ? 148.252 172.233 171.892 1.00 70.29  ? 289 PHE D HE2  1 
ATOM   20878 H HZ   . PHE D 2  289 ? 148.696 174.399 172.543 1.00 70.29  ? 289 PHE D HZ   1 
ATOM   20879 N N    . ILE D 2  290 ? 152.492 168.112 173.013 1.00 72.66  ? 290 ILE D N    1 
ATOM   20880 C CA   . ILE D 2  290 ? 151.724 166.920 173.349 1.00 72.66  ? 290 ILE D CA   1 
ATOM   20881 C C    . ILE D 2  290 ? 151.932 166.554 174.808 1.00 72.66  ? 290 ILE D C    1 
ATOM   20882 O O    . ILE D 2  290 ? 150.974 166.302 175.545 1.00 72.66  ? 290 ILE D O    1 
ATOM   20883 C CB   . ILE D 2  290 ? 152.117 165.756 172.424 1.00 72.66  ? 290 ILE D CB   1 
ATOM   20884 C CG1  . ILE D 2  290 ? 151.512 165.950 171.034 1.00 72.66  ? 290 ILE D CG1  1 
ATOM   20885 C CG2  . ILE D 2  290 ? 151.686 164.429 173.025 1.00 72.66  ? 290 ILE D CG2  1 
ATOM   20886 C CD1  . ILE D 2  290 ? 150.078 165.523 170.934 1.00 72.66  ? 290 ILE D CD1  1 
ATOM   20887 H H    . ILE D 2  290 ? 153.063 167.999 172.380 1.00 72.66  ? 290 ILE D H    1 
ATOM   20888 H HA   . ILE D 2  290 ? 150.781 167.104 173.218 1.00 72.66  ? 290 ILE D HA   1 
ATOM   20889 H HB   . ILE D 2  290 ? 153.083 165.751 172.336 1.00 72.66  ? 290 ILE D HB   1 
ATOM   20890 H HG12 . ILE D 2  290 ? 151.558 166.890 170.801 1.00 72.66  ? 290 ILE D HG12 1 
ATOM   20891 H HG13 . ILE D 2  290 ? 152.022 165.428 170.395 1.00 72.66  ? 290 ILE D HG13 1 
ATOM   20892 H HG21 . ILE D 2  290 ? 151.679 163.756 172.326 1.00 72.66  ? 290 ILE D HG21 1 
ATOM   20893 H HG22 . ILE D 2  290 ? 152.316 164.172 173.717 1.00 72.66  ? 290 ILE D HG22 1 
ATOM   20894 H HG23 . ILE D 2  290 ? 150.797 164.523 173.401 1.00 72.66  ? 290 ILE D HG23 1 
ATOM   20895 H HD11 . ILE D 2  290 ? 149.699 165.890 170.120 1.00 72.66  ? 290 ILE D HD11 1 
ATOM   20896 H HD12 . ILE D 2  290 ? 150.034 164.555 170.908 1.00 72.66  ? 290 ILE D HD12 1 
ATOM   20897 H HD13 . ILE D 2  290 ? 149.593 165.858 171.705 1.00 72.66  ? 290 ILE D HD13 1 
ATOM   20898 N N    . ALA D 2  291 ? 153.191 166.507 175.244 1.00 73.32  ? 291 ALA D N    1 
ATOM   20899 C CA   . ALA D 2  291 ? 153.491 166.077 176.604 1.00 73.32  ? 291 ALA D CA   1 
ATOM   20900 C C    . ALA D 2  291 ? 152.923 167.045 177.628 1.00 73.32  ? 291 ALA D C    1 
ATOM   20901 O O    . ALA D 2  291 ? 152.361 166.619 178.640 1.00 73.32  ? 291 ALA D O    1 
ATOM   20902 C CB   . ALA D 2  291 ? 154.998 165.933 176.790 1.00 73.32  ? 291 ALA D CB   1 
ATOM   20903 H H    . ALA D 2  291 ? 153.882 166.718 174.776 1.00 73.32  ? 291 ALA D H    1 
ATOM   20904 H HA   . ALA D 2  291 ? 153.086 165.209 176.756 1.00 73.32  ? 291 ALA D HA   1 
ATOM   20905 H HB1  . ALA D 2  291 ? 155.177 165.646 177.699 1.00 73.32  ? 291 ALA D HB1  1 
ATOM   20906 H HB2  . ALA D 2  291 ? 155.331 165.272 176.163 1.00 73.32  ? 291 ALA D HB2  1 
ATOM   20907 H HB3  . ALA D 2  291 ? 155.420 166.790 176.623 1.00 73.32  ? 291 ALA D HB3  1 
ATOM   20908 N N    . VAL D 2  292 ? 153.054 168.349 177.388 1.00 73.36  ? 292 VAL D N    1 
ATOM   20909 C CA   . VAL D 2  292 ? 152.552 169.318 178.358 1.00 73.36  ? 292 VAL D CA   1 
ATOM   20910 C C    . VAL D 2  292 ? 151.032 169.246 178.457 1.00 73.36  ? 292 VAL D C    1 
ATOM   20911 O O    . VAL D 2  292 ? 150.464 169.272 179.557 1.00 73.36  ? 292 VAL D O    1 
ATOM   20912 C CB   . VAL D 2  292 ? 153.032 170.729 177.988 1.00 73.36  ? 292 VAL D CB   1 
ATOM   20913 C CG1  . VAL D 2  292 ? 152.338 171.761 178.849 1.00 73.36  ? 292 VAL D CG1  1 
ATOM   20914 C CG2  . VAL D 2  292 ? 154.535 170.814 178.142 1.00 73.36  ? 292 VAL D CG2  1 
ATOM   20915 H H    . VAL D 2  292 ? 153.420 168.692 176.690 1.00 73.36  ? 292 VAL D H    1 
ATOM   20916 H HA   . VAL D 2  292 ? 152.915 169.102 179.231 1.00 73.36  ? 292 VAL D HA   1 
ATOM   20917 H HB   . VAL D 2  292 ? 152.811 170.909 177.061 1.00 73.36  ? 292 VAL D HB   1 
ATOM   20918 H HG11 . VAL D 2  292 ? 152.861 172.578 178.843 1.00 73.36  ? 292 VAL D HG11 1 
ATOM   20919 H HG12 . VAL D 2  292 ? 151.453 171.933 178.490 1.00 73.36  ? 292 VAL D HG12 1 
ATOM   20920 H HG13 . VAL D 2  292 ? 152.271 171.422 179.755 1.00 73.36  ? 292 VAL D HG13 1 
ATOM   20921 H HG21 . VAL D 2  292 ? 154.841 171.675 177.822 1.00 73.36  ? 292 VAL D HG21 1 
ATOM   20922 H HG22 . VAL D 2  292 ? 154.761 170.711 179.080 1.00 73.36  ? 292 VAL D HG22 1 
ATOM   20923 H HG23 . VAL D 2  292 ? 154.946 170.105 177.624 1.00 73.36  ? 292 VAL D HG23 1 
ATOM   20924 N N    . CYS D 2  293 ? 150.346 169.158 177.318 1.00 76.00  ? 293 CYS D N    1 
ATOM   20925 C CA   . CYS D 2  293 ? 148.893 169.049 177.358 1.00 76.00  ? 293 CYS D CA   1 
ATOM   20926 C C    . CYS D 2  293 ? 148.459 167.757 178.047 1.00 76.00  ? 293 CYS D C    1 
ATOM   20927 O O    . CYS D 2  293 ? 147.495 167.744 178.829 1.00 76.00  ? 293 CYS D O    1 
ATOM   20928 C CB   . CYS D 2  293 ? 148.342 169.125 175.937 1.00 76.00  ? 293 CYS D CB   1 
ATOM   20929 S SG   . CYS D 2  293 ? 148.765 170.637 175.063 1.00 76.00  ? 293 CYS D SG   1 
ATOM   20930 H H    . CYS D 2  293 ? 150.689 169.159 176.530 1.00 76.00  ? 293 CYS D H    1 
ATOM   20931 H HA   . CYS D 2  293 ? 148.532 169.795 177.861 1.00 76.00  ? 293 CYS D HA   1 
ATOM   20932 H HB2  . CYS D 2  293 ? 148.697 168.382 175.424 1.00 76.00  ? 293 CYS D HB2  1 
ATOM   20933 H HB3  . CYS D 2  293 ? 147.378 169.073 175.974 1.00 76.00  ? 293 CYS D HB3  1 
ATOM   20934 H HG   . CYS D 2  293 ? 148.282 170.598 173.965 1.00 76.00  ? 293 CYS D HG   1 
ATOM   20935 N N    . TYR D 2  294 ? 149.167 166.662 177.777 1.00 79.66  ? 294 TYR D N    1 
ATOM   20936 C CA   . TYR D 2  294 ? 148.837 165.389 178.401 1.00 79.66  ? 294 TYR D CA   1 
ATOM   20937 C C    . TYR D 2  294 ? 149.033 165.474 179.908 1.00 79.66  ? 294 TYR D C    1 
ATOM   20938 O O    . TYR D 2  294 ? 148.241 164.924 180.685 1.00 79.66  ? 294 TYR D O    1 
ATOM   20939 C CB   . TYR D 2  294 ? 149.715 164.296 177.792 1.00 79.66  ? 294 TYR D CB   1 
ATOM   20940 C CG   . TYR D 2  294 ? 149.455 162.901 178.293 1.00 79.66  ? 294 TYR D CG   1 
ATOM   20941 C CD1  . TYR D 2  294 ? 148.345 162.193 177.858 1.00 79.66  ? 294 TYR D CD1  1 
ATOM   20942 C CD2  . TYR D 2  294 ? 150.317 162.287 179.187 1.00 79.66  ? 294 TYR D CD2  1 
ATOM   20943 C CE1  . TYR D 2  294 ? 148.097 160.914 178.298 1.00 79.66  ? 294 TYR D CE1  1 
ATOM   20944 C CE2  . TYR D 2  294 ? 150.075 161.008 179.635 1.00 79.66  ? 294 TYR D CE2  1 
ATOM   20945 C CZ   . TYR D 2  294 ? 148.965 160.326 179.188 1.00 79.66  ? 294 TYR D CZ   1 
ATOM   20946 O OH   . TYR D 2  294 ? 148.725 159.049 179.635 1.00 79.66  ? 294 TYR D OH   1 
ATOM   20947 H H    . TYR D 2  294 ? 149.838 166.631 177.239 1.00 79.66  ? 294 TYR D H    1 
ATOM   20948 H HA   . TYR D 2  294 ? 147.908 165.172 178.225 1.00 79.66  ? 294 TYR D HA   1 
ATOM   20949 H HB2  . TYR D 2  294 ? 149.583 164.292 176.831 1.00 79.66  ? 294 TYR D HB2  1 
ATOM   20950 H HB3  . TYR D 2  294 ? 150.642 164.504 177.990 1.00 79.66  ? 294 TYR D HB3  1 
ATOM   20951 H HD1  . TYR D 2  294 ? 147.758 162.589 177.256 1.00 79.66  ? 294 TYR D HD1  1 
ATOM   20952 H HD2  . TYR D 2  294 ? 151.068 162.744 179.489 1.00 79.66  ? 294 TYR D HD2  1 
ATOM   20953 H HE1  . TYR D 2  294 ? 147.347 160.453 177.999 1.00 79.66  ? 294 TYR D HE1  1 
ATOM   20954 H HE2  . TYR D 2  294 ? 150.658 160.603 180.235 1.00 79.66  ? 294 TYR D HE2  1 
ATOM   20955 H HH   . TYR D 2  294 ? 149.320 158.822 180.182 1.00 79.66  ? 294 TYR D HH   1 
ATOM   20956 N N    . ALA D 2  295 ? 150.083 166.179 180.336 1.00 77.39  ? 295 ALA D N    1 
ATOM   20957 C CA   . ALA D 2  295 ? 150.315 166.404 181.756 1.00 77.39  ? 295 ALA D CA   1 
ATOM   20958 C C    . ALA D 2  295 ? 149.187 167.209 182.378 1.00 77.39  ? 295 ALA D C    1 
ATOM   20959 O O    . ALA D 2  295 ? 148.771 166.931 183.505 1.00 77.39  ? 295 ALA D O    1 
ATOM   20960 C CB   . ALA D 2  295 ? 151.649 167.117 181.961 1.00 77.39  ? 295 ALA D CB   1 
ATOM   20961 H H    . ALA D 2  295 ? 150.672 166.537 179.821 1.00 77.39  ? 295 ALA D H    1 
ATOM   20962 H HA   . ALA D 2  295 ? 150.359 165.547 182.209 1.00 77.39  ? 295 ALA D HA   1 
ATOM   20963 H HB1  . ALA D 2  295 ? 151.788 167.260 182.910 1.00 77.39  ? 295 ALA D HB1  1 
ATOM   20964 H HB2  . ALA D 2  295 ? 152.361 166.565 181.602 1.00 77.39  ? 295 ALA D HB2  1 
ATOM   20965 H HB3  . ALA D 2  295 ? 151.626 167.969 181.498 1.00 77.39  ? 295 ALA D HB3  1 
ATOM   20966 N N    . PHE D 2  296 ? 148.691 168.227 181.674 1.00 77.80  ? 296 PHE D N    1 
ATOM   20967 C CA   . PHE D 2  296 ? 147.559 168.986 182.203 1.00 77.80  ? 296 PHE D CA   1 
ATOM   20968 C C    . PHE D 2  296 ? 146.339 168.096 182.403 1.00 77.80  ? 296 PHE D C    1 
ATOM   20969 O O    . PHE D 2  296 ? 145.664 168.178 183.437 1.00 77.80  ? 296 PHE D O    1 
ATOM   20970 C CB   . PHE D 2  296 ? 147.212 170.145 181.277 1.00 77.80  ? 296 PHE D CB   1 
ATOM   20971 C CG   . PHE D 2  296 ? 147.877 171.431 181.648 1.00 77.80  ? 296 PHE D CG   1 
ATOM   20972 C CD1  . PHE D 2  296 ? 149.218 171.628 181.401 1.00 77.80  ? 296 PHE D CD1  1 
ATOM   20973 C CD2  . PHE D 2  296 ? 147.156 172.445 182.244 1.00 77.80  ? 296 PHE D CD2  1 
ATOM   20974 C CE1  . PHE D 2  296 ? 149.826 172.813 181.739 1.00 77.80  ? 296 PHE D CE1  1 
ATOM   20975 C CE2  . PHE D 2  296 ? 147.759 173.631 182.582 1.00 77.80  ? 296 PHE D CE2  1 
ATOM   20976 C CZ   . PHE D 2  296 ? 149.096 173.815 182.331 1.00 77.80  ? 296 PHE D CZ   1 
ATOM   20977 H H    . PHE D 2  296 ? 148.984 168.491 180.909 1.00 77.80  ? 296 PHE D H    1 
ATOM   20978 H HA   . PHE D 2  296 ? 147.805 169.356 183.065 1.00 77.80  ? 296 PHE D HA   1 
ATOM   20979 H HB2  . PHE D 2  296 ? 147.486 169.919 180.375 1.00 77.80  ? 296 PHE D HB2  1 
ATOM   20980 H HB3  . PHE D 2  296 ? 146.254 170.289 181.303 1.00 77.80  ? 296 PHE D HB3  1 
ATOM   20981 H HD1  . PHE D 2  296 ? 149.716 170.953 181.000 1.00 77.80  ? 296 PHE D HD1  1 
ATOM   20982 H HD2  . PHE D 2  296 ? 146.250 172.326 182.415 1.00 77.80  ? 296 PHE D HD2  1 
ATOM   20983 H HE1  . PHE D 2  296 ? 150.732 172.936 181.568 1.00 77.80  ? 296 PHE D HE1  1 
ATOM   20984 H HE2  . PHE D 2  296 ? 147.264 174.308 182.984 1.00 77.80  ? 296 PHE D HE2  1 
ATOM   20985 H HZ   . PHE D 2  296 ? 149.508 174.616 182.560 1.00 77.80  ? 296 PHE D HZ   1 
ATOM   20986 N N    . VAL D 2  297 ? 146.034 167.242 181.428 1.00 79.64  ? 297 VAL D N    1 
ATOM   20987 C CA   . VAL D 2  297 ? 144.882 166.350 181.575 1.00 79.64  ? 297 VAL D CA   1 
ATOM   20988 C C    . VAL D 2  297 ? 145.076 165.428 182.778 1.00 79.64  ? 297 VAL D C    1 
ATOM   20989 O O    . VAL D 2  297 ? 144.174 165.252 183.614 1.00 79.64  ? 297 VAL D O    1 
ATOM   20990 C CB   . VAL D 2  297 ? 144.655 165.550 180.280 1.00 79.64  ? 297 VAL D CB   1 
ATOM   20991 C CG1  . VAL D 2  297 ? 143.508 164.570 180.446 1.00 79.64  ? 297 VAL D CG1  1 
ATOM   20992 C CG2  . VAL D 2  297 ? 144.382 166.489 179.119 1.00 79.64  ? 297 VAL D CG2  1 
ATOM   20993 H H    . VAL D 2  297 ? 146.465 167.159 180.688 1.00 79.64  ? 297 VAL D H    1 
ATOM   20994 H HA   . VAL D 2  297 ? 144.092 166.887 181.735 1.00 79.64  ? 297 VAL D HA   1 
ATOM   20995 H HB   . VAL D 2  297 ? 145.457 165.044 180.075 1.00 79.64  ? 297 VAL D HB   1 
ATOM   20996 H HG11 . VAL D 2  297 ? 143.347 164.131 179.596 1.00 79.64  ? 297 VAL D HG11 1 
ATOM   20997 H HG12 . VAL D 2  297 ? 143.743 163.909 181.115 1.00 79.64  ? 297 VAL D HG12 1 
ATOM   20998 H HG13 . VAL D 2  297 ? 142.715 165.055 180.723 1.00 79.64  ? 297 VAL D HG13 1 
ATOM   20999 H HG21 . VAL D 2  297 ? 144.195 165.963 178.326 1.00 79.64  ? 297 VAL D HG21 1 
ATOM   21000 H HG22 . VAL D 2  297 ? 143.617 167.044 179.337 1.00 79.64  ? 297 VAL D HG22 1 
ATOM   21001 H HG23 . VAL D 2  297 ? 145.163 167.045 178.971 1.00 79.64  ? 297 VAL D HG23 1 
ATOM   21002 N N    . PHE D 2  298 ? 146.263 164.830 182.884 1.00 83.22  ? 298 PHE D N    1 
ATOM   21003 C CA   . PHE D 2  298 ? 146.548 163.923 183.991 1.00 83.22  ? 298 PHE D CA   1 
ATOM   21004 C C    . PHE D 2  298 ? 146.414 164.636 185.329 1.00 83.22  ? 298 PHE D C    1 
ATOM   21005 O O    . PHE D 2  298 ? 145.831 164.101 186.282 1.00 83.22  ? 298 PHE D O    1 
ATOM   21006 C CB   . PHE D 2  298 ? 147.955 163.352 183.822 1.00 83.22  ? 298 PHE D CB   1 
ATOM   21007 C CG   . PHE D 2  298 ? 148.368 162.408 184.907 1.00 83.22  ? 298 PHE D CG   1 
ATOM   21008 C CD1  . PHE D 2  298 ? 147.784 161.162 185.020 1.00 83.22  ? 298 PHE D CD1  1 
ATOM   21009 C CD2  . PHE D 2  298 ? 149.361 162.761 185.803 1.00 83.22  ? 298 PHE D CD2  1 
ATOM   21010 C CE1  . PHE D 2  298 ? 148.175 160.289 186.013 1.00 83.22  ? 298 PHE D CE1  1 
ATOM   21011 C CE2  . PHE D 2  298 ? 149.755 161.894 186.797 1.00 83.22  ? 298 PHE D CE2  1 
ATOM   21012 C CZ   . PHE D 2  298 ? 149.161 160.656 186.904 1.00 83.22  ? 298 PHE D CZ   1 
ATOM   21013 H H    . PHE D 2  298 ? 146.915 164.932 182.331 1.00 83.22  ? 298 PHE D H    1 
ATOM   21014 H HA   . PHE D 2  298 ? 145.917 163.187 183.973 1.00 83.22  ? 298 PHE D HA   1 
ATOM   21015 H HB2  . PHE D 2  298 ? 147.996 162.871 182.981 1.00 83.22  ? 298 PHE D HB2  1 
ATOM   21016 H HB3  . PHE D 2  298 ? 148.589 164.086 183.812 1.00 83.22  ? 298 PHE D HB3  1 
ATOM   21017 H HD1  . PHE D 2  298 ? 147.118 160.910 184.422 1.00 83.22  ? 298 PHE D HD1  1 
ATOM   21018 H HD2  . PHE D 2  298 ? 149.765 163.596 185.735 1.00 83.22  ? 298 PHE D HD2  1 
ATOM   21019 H HE1  . PHE D 2  298 ? 147.772 159.454 186.084 1.00 83.22  ? 298 PHE D HE1  1 
ATOM   21020 H HE2  . PHE D 2  298 ? 150.421 162.144 187.396 1.00 83.22  ? 298 PHE D HE2  1 
ATOM   21021 H HZ   . PHE D 2  298 ? 149.425 160.069 187.575 1.00 83.22  ? 298 PHE D HZ   1 
ATOM   21022 N N    . SER D 2  299 ? 146.962 165.847 185.421 1.00 82.32  ? 299 SER D N    1 
ATOM   21023 C CA   . SER D 2  299 ? 146.921 166.588 186.673 1.00 82.32  ? 299 SER D CA   1 
ATOM   21024 C C    . SER D 2  299 ? 145.493 166.958 187.041 1.00 82.32  ? 299 SER D C    1 
ATOM   21025 O O    . SER D 2  299 ? 145.132 166.950 188.219 1.00 82.32  ? 299 SER D O    1 
ATOM   21026 C CB   . SER D 2  299 ? 147.792 167.835 186.571 1.00 82.32  ? 299 SER D CB   1 
ATOM   21027 O OG   . SER D 2  299 ? 147.146 168.839 185.817 1.00 82.32  ? 299 SER D OG   1 
ATOM   21028 H H    . SER D 2  299 ? 147.360 166.256 184.778 1.00 82.32  ? 299 SER D H    1 
ATOM   21029 H HA   . SER D 2  299 ? 147.281 166.030 187.379 1.00 82.32  ? 299 SER D HA   1 
ATOM   21030 H HB2  . SER D 2  299 ? 147.966 168.173 187.464 1.00 82.32  ? 299 SER D HB2  1 
ATOM   21031 H HB3  . SER D 2  299 ? 148.627 167.602 186.136 1.00 82.32  ? 299 SER D HB3  1 
ATOM   21032 H HG   . SER D 2  299 ? 147.632 169.521 185.770 1.00 82.32  ? 299 SER D HG   1 
ATOM   21033 N N    . ALA D 2  300 ? 144.662 167.290 186.055 1.00 82.57  ? 300 ALA D N    1 
ATOM   21034 C CA   . ALA D 2  300 ? 143.261 167.551 186.362 1.00 82.57  ? 300 ALA D CA   1 
ATOM   21035 C C    . ALA D 2  300 ? 142.593 166.314 186.947 1.00 82.57  ? 300 ALA D C    1 
ATOM   21036 O O    . ALA D 2  300 ? 141.847 166.404 187.931 1.00 82.57  ? 300 ALA D O    1 
ATOM   21037 C CB   . ALA D 2  300 ? 142.523 168.012 185.111 1.00 82.57  ? 300 ALA D CB   1 
ATOM   21038 H H    . ALA D 2  300 ? 144.876 167.369 185.226 1.00 82.57  ? 300 ALA D H    1 
ATOM   21039 H HA   . ALA D 2  300 ? 143.208 168.261 187.021 1.00 82.57  ? 300 ALA D HA   1 
ATOM   21040 H HB1  . ALA D 2  300 ? 141.595 168.187 185.336 1.00 82.57  ? 300 ALA D HB1  1 
ATOM   21041 H HB2  . ALA D 2  300 ? 142.942 168.819 184.774 1.00 82.57  ? 300 ALA D HB2  1 
ATOM   21042 H HB3  . ALA D 2  300 ? 142.577 167.307 184.449 1.00 82.57  ? 300 ALA D HB3  1 
ATOM   21043 N N    . LEU D 2  301 ? 142.853 165.144 186.361 1.00 85.14  ? 301 LEU D N    1 
ATOM   21044 C CA   . LEU D 2  301 ? 142.235 163.930 186.890 1.00 85.14  ? 301 LEU D CA   1 
ATOM   21045 C C    . LEU D 2  301 ? 142.693 163.650 188.319 1.00 85.14  ? 301 LEU D C    1 
ATOM   21046 O O    . LEU D 2  301 ? 141.876 163.339 189.197 1.00 85.14  ? 301 LEU D O    1 
ATOM   21047 C CB   . LEU D 2  301 ? 142.551 162.742 185.983 1.00 85.14  ? 301 LEU D CB   1 
ATOM   21048 C CG   . LEU D 2  301 ? 141.989 161.383 186.409 1.00 85.14  ? 301 LEU D CG   1 
ATOM   21049 C CD1  . LEU D 2  301 ? 140.560 161.502 186.901 1.00 85.14  ? 301 LEU D CD1  1 
ATOM   21050 C CD2  . LEU D 2  301 ? 142.064 160.407 185.258 1.00 85.14  ? 301 LEU D CD2  1 
ATOM   21051 H H    . LEU D 2  301 ? 143.365 165.029 185.680 1.00 85.14  ? 301 LEU D H    1 
ATOM   21052 H HA   . LEU D 2  301 ? 141.274 164.054 186.903 1.00 85.14  ? 301 LEU D HA   1 
ATOM   21053 H HB2  . LEU D 2  301 ? 142.199 162.934 185.100 1.00 85.14  ? 301 LEU D HB2  1 
ATOM   21054 H HB3  . LEU D 2  301 ? 143.515 162.650 185.930 1.00 85.14  ? 301 LEU D HB3  1 
ATOM   21055 H HG   . LEU D 2  301 ? 142.528 161.032 187.135 1.00 85.14  ? 301 LEU D HG   1 
ATOM   21056 H HD11 . LEU D 2  301 ? 140.161 160.618 186.925 1.00 85.14  ? 301 LEU D HD11 1 
ATOM   21057 H HD12 . LEU D 2  301 ? 140.561 161.887 187.791 1.00 85.14  ? 301 LEU D HD12 1 
ATOM   21058 H HD13 . LEU D 2  301 ? 140.063 162.071 186.293 1.00 85.14  ? 301 LEU D HD13 1 
ATOM   21059 H HD21 . LEU D 2  301 ? 141.858 159.518 185.585 1.00 85.14  ? 301 LEU D HD21 1 
ATOM   21060 H HD22 . LEU D 2  301 ? 141.420 160.668 184.580 1.00 85.14  ? 301 LEU D HD22 1 
ATOM   21061 H HD23 . LEU D 2  301 ? 142.960 160.425 184.887 1.00 85.14  ? 301 LEU D HD23 1 
ATOM   21062 N N    . ILE D 2  302 ? 143.997 163.762 188.580 1.00 86.31  ? 302 ILE D N    1 
ATOM   21063 C CA   . ILE D 2  302 ? 144.479 163.471 189.928 1.00 86.31  ? 302 ILE D CA   1 
ATOM   21064 C C    . ILE D 2  302 ? 143.972 164.515 190.918 1.00 86.31  ? 302 ILE D C    1 
ATOM   21065 O O    . ILE D 2  302 ? 143.683 164.193 192.079 1.00 86.31  ? 302 ILE D O    1 
ATOM   21066 C CB   . ILE D 2  302 ? 146.015 163.362 189.956 1.00 86.31  ? 302 ILE D CB   1 
ATOM   21067 C CG1  . ILE D 2  302 ? 146.463 162.681 191.249 1.00 86.31  ? 302 ILE D CG1  1 
ATOM   21068 C CG2  . ILE D 2  302 ? 146.657 164.723 189.852 1.00 86.31  ? 302 ILE D CG2  1 
ATOM   21069 C CD1  . ILE D 2  302 ? 147.918 162.272 191.260 1.00 86.31  ? 302 ILE D CD1  1 
ATOM   21070 H H    . ILE D 2  302 ? 144.602 163.995 188.015 1.00 86.31  ? 302 ILE D H    1 
ATOM   21071 H HA   . ILE D 2  302 ? 144.121 162.613 190.203 1.00 86.31  ? 302 ILE D HA   1 
ATOM   21072 H HB   . ILE D 2  302 ? 146.303 162.822 189.203 1.00 86.31  ? 302 ILE D HB   1 
ATOM   21073 H HG12 . ILE D 2  302 ? 146.323 163.293 191.989 1.00 86.31  ? 302 ILE D HG12 1 
ATOM   21074 H HG13 . ILE D 2  302 ? 145.932 161.880 191.381 1.00 86.31  ? 302 ILE D HG13 1 
ATOM   21075 H HG21 . ILE D 2  302 ? 147.604 164.612 189.670 1.00 86.31  ? 302 ILE D HG21 1 
ATOM   21076 H HG22 . ILE D 2  302 ? 146.238 165.205 189.127 1.00 86.31  ? 302 ILE D HG22 1 
ATOM   21077 H HG23 . ILE D 2  302 ? 146.535 165.203 190.686 1.00 86.31  ? 302 ILE D HG23 1 
ATOM   21078 H HD11 . ILE D 2  302 ? 148.109 161.807 192.090 1.00 86.31  ? 302 ILE D HD11 1 
ATOM   21079 H HD12 . ILE D 2  302 ? 148.087 161.686 190.506 1.00 86.31  ? 302 ILE D HD12 1 
ATOM   21080 H HD13 . ILE D 2  302 ? 148.471 163.066 191.192 1.00 86.31  ? 302 ILE D HD13 1 
ATOM   21081 N N    . GLU D 2  303 ? 143.851 165.773 190.491 1.00 87.47  ? 303 GLU D N    1 
ATOM   21082 C CA   . GLU D 2  303 ? 143.288 166.796 191.362 1.00 87.47  ? 303 GLU D CA   1 
ATOM   21083 C C    . GLU D 2  303 ? 141.848 166.472 191.724 1.00 87.47  ? 303 GLU D C    1 
ATOM   21084 O O    . GLU D 2  303 ? 141.435 166.645 192.877 1.00 87.47  ? 303 GLU D O    1 
ATOM   21085 C CB   . GLU D 2  303 ? 143.376 168.160 190.685 1.00 87.47  ? 303 GLU D CB   1 
ATOM   21086 C CG   . GLU D 2  303 ? 142.751 169.294 191.483 1.00 87.47  ? 303 GLU D CG   1 
ATOM   21087 C CD   . GLU D 2  303 ? 141.281 169.499 191.170 1.00 87.47  ? 303 GLU D CD   1 
ATOM   21088 O OE1  . GLU D 2  303 ? 140.715 168.698 190.401 1.00 87.47  ? 303 GLU D OE1  1 
ATOM   21089 O OE2  . GLU D 2  303 ? 140.692 170.468 191.692 1.00 87.47  ? 303 GLU D OE2  1 
ATOM   21090 H H    . GLU D 2  303 ? 144.084 166.054 189.712 1.00 87.47  ? 303 GLU D H    1 
ATOM   21091 H HA   . GLU D 2  303 ? 143.805 166.833 192.183 1.00 87.47  ? 303 GLU D HA   1 
ATOM   21092 H HB2  . GLU D 2  303 ? 144.312 168.378 190.552 1.00 87.47  ? 303 GLU D HB2  1 
ATOM   21093 H HB3  . GLU D 2  303 ? 142.928 168.113 189.826 1.00 87.47  ? 303 GLU D HB3  1 
ATOM   21094 H HG2  . GLU D 2  303 ? 142.832 169.096 192.429 1.00 87.47  ? 303 GLU D HG2  1 
ATOM   21095 H HG3  . GLU D 2  303 ? 143.221 170.115 191.275 1.00 87.47  ? 303 GLU D HG3  1 
ATOM   21096 N N    . PHE D 2  304 ? 141.057 166.019 190.750 1.00 88.18  ? 304 PHE D N    1 
ATOM   21097 C CA   . PHE D 2  304 ? 139.703 165.594 191.079 1.00 88.18  ? 304 PHE D CA   1 
ATOM   21098 C C    . PHE D 2  304 ? 139.725 164.457 192.084 1.00 88.18  ? 304 PHE D C    1 
ATOM   21099 O O    . PHE D 2  304 ? 138.875 164.390 192.977 1.00 88.18  ? 304 PHE D O    1 
ATOM   21100 C CB   . PHE D 2  304 ? 138.939 165.138 189.845 1.00 88.18  ? 304 PHE D CB   1 
ATOM   21101 C CG   . PHE D 2  304 ? 137.849 164.164 190.171 1.00 88.18  ? 304 PHE D CG   1 
ATOM   21102 C CD1  . PHE D 2  304 ? 136.717 164.580 190.847 1.00 88.18  ? 304 PHE D CD1  1 
ATOM   21103 C CD2  . PHE D 2  304 ? 137.976 162.827 189.851 1.00 88.18  ? 304 PHE D CD2  1 
ATOM   21104 C CE1  . PHE D 2  304 ? 135.721 163.686 191.169 1.00 88.18  ? 304 PHE D CE1  1 
ATOM   21105 C CE2  . PHE D 2  304 ? 136.981 161.929 190.171 1.00 88.18  ? 304 PHE D CE2  1 
ATOM   21106 C CZ   . PHE D 2  304 ? 135.853 162.358 190.833 1.00 88.18  ? 304 PHE D CZ   1 
ATOM   21107 H H    . PHE D 2  304 ? 141.274 165.950 189.920 1.00 88.18  ? 304 PHE D H    1 
ATOM   21108 H HA   . PHE D 2  304 ? 139.222 166.338 191.474 1.00 88.18  ? 304 PHE D HA   1 
ATOM   21109 H HB2  . PHE D 2  304 ? 138.537 165.909 189.417 1.00 88.18  ? 304 PHE D HB2  1 
ATOM   21110 H HB3  . PHE D 2  304 ? 139.556 164.703 189.235 1.00 88.18  ? 304 PHE D HB3  1 
ATOM   21111 H HD1  . PHE D 2  304 ? 136.622 165.476 191.077 1.00 88.18  ? 304 PHE D HD1  1 
ATOM   21112 H HD2  . PHE D 2  304 ? 138.736 162.531 189.404 1.00 88.18  ? 304 PHE D HD2  1 
ATOM   21113 H HE1  . PHE D 2  304 ? 134.959 163.979 191.615 1.00 88.18  ? 304 PHE D HE1  1 
ATOM   21114 H HE2  . PHE D 2  304 ? 137.074 161.033 189.942 1.00 88.18  ? 304 PHE D HE2  1 
ATOM   21115 H HZ   . PHE D 2  304 ? 135.180 161.754 191.048 1.00 88.18  ? 304 PHE D HZ   1 
ATOM   21116 N N    . ALA D 2  305 ? 140.665 163.527 191.926 1.00 88.94  ? 305 ALA D N    1 
ATOM   21117 C CA   . ALA D 2  305 ? 140.767 162.432 192.885 1.00 88.94  ? 305 ALA D CA   1 
ATOM   21118 C C    . ALA D 2  305 ? 141.019 162.961 194.291 1.00 88.94  ? 305 ALA D C    1 
ATOM   21119 O O    . ALA D 2  305 ? 140.419 162.482 195.260 1.00 88.94  ? 305 ALA D O    1 
ATOM   21120 C CB   . ALA D 2  305 ? 141.876 161.472 192.470 1.00 88.94  ? 305 ALA D CB   1 
ATOM   21121 H H    . ALA D 2  305 ? 141.243 163.507 191.290 1.00 88.94  ? 305 ALA D H    1 
ATOM   21122 H HA   . ALA D 2  305 ? 139.930 161.941 192.894 1.00 88.94  ? 305 ALA D HA   1 
ATOM   21123 H HB1  . ALA D 2  305 ? 141.924 160.749 193.115 1.00 88.94  ? 305 ALA D HB1  1 
ATOM   21124 H HB2  . ALA D 2  305 ? 141.674 161.118 191.590 1.00 88.94  ? 305 ALA D HB2  1 
ATOM   21125 H HB3  . ALA D 2  305 ? 142.718 161.952 192.448 1.00 88.94  ? 305 ALA D HB3  1 
ATOM   21126 N N    . THR D 2  306 ? 141.906 163.948 194.420 1.00 89.77  ? 306 THR D N    1 
ATOM   21127 C CA   . THR D 2  306 ? 142.175 164.521 195.738 1.00 89.77  ? 306 THR D CA   1 
ATOM   21128 C C    . THR D 2  306 ? 140.941 165.214 196.299 1.00 89.77  ? 306 THR D C    1 
ATOM   21129 O O    . THR D 2  306 ? 140.654 165.118 197.500 1.00 89.77  ? 306 THR D O    1 
ATOM   21130 C CB   . THR D 2  306 ? 143.340 165.505 195.671 1.00 89.77  ? 306 THR D CB   1 
ATOM   21131 O OG1  . THR D 2  306 ? 143.008 166.582 194.789 1.00 89.77  ? 306 THR D OG1  1 
ATOM   21132 C CG2  . THR D 2  306 ? 144.598 164.815 195.183 1.00 89.77  ? 306 THR D CG2  1 
ATOM   21133 H H    . THR D 2  306 ? 142.355 164.297 193.776 1.00 89.77  ? 306 THR D H    1 
ATOM   21134 H HA   . THR D 2  306 ? 142.421 163.807 196.347 1.00 89.77  ? 306 THR D HA   1 
ATOM   21135 H HB   . THR D 2  306 ? 143.511 165.858 196.557 1.00 89.77  ? 306 THR D HB   1 
ATOM   21136 H HG1  . THR D 2  306 ? 143.647 167.127 194.749 1.00 89.77  ? 306 THR D HG1  1 
ATOM   21137 H HG21 . THR D 2  306 ? 145.329 165.451 195.140 1.00 89.77  ? 306 THR D HG21 1 
ATOM   21138 H HG22 . THR D 2  306 ? 144.839 164.098 195.791 1.00 89.77  ? 306 THR D HG22 1 
ATOM   21139 H HG23 . THR D 2  306 ? 144.454 164.442 194.300 1.00 89.77  ? 306 THR D HG23 1 
ATOM   21140 N N    . VAL D 2  307 ? 140.207 165.934 195.450 1.00 91.13  ? 307 VAL D N    1 
ATOM   21141 C CA   . VAL D 2  307 ? 138.993 166.605 195.911 1.00 91.13  ? 307 VAL D CA   1 
ATOM   21142 C C    . VAL D 2  307 ? 137.991 165.580 196.423 1.00 91.13  ? 307 VAL D C    1 
ATOM   21143 O O    . VAL D 2  307 ? 137.385 165.749 197.488 1.00 91.13  ? 307 VAL D O    1 
ATOM   21144 C CB   . VAL D 2  307 ? 138.391 167.461 194.785 1.00 91.13  ? 307 VAL D CB   1 
ATOM   21145 C CG1  . VAL D 2  307 ? 136.936 167.785 195.083 1.00 91.13  ? 307 VAL D CG1  1 
ATOM   21146 C CG2  . VAL D 2  307 ? 139.188 168.730 194.609 1.00 91.13  ? 307 VAL D CG2  1 
ATOM   21147 H H    . VAL D 2  307 ? 140.386 166.049 194.617 1.00 91.13  ? 307 VAL D H    1 
ATOM   21148 H HA   . VAL D 2  307 ? 139.216 167.192 196.649 1.00 91.13  ? 307 VAL D HA   1 
ATOM   21149 H HB   . VAL D 2  307 ? 138.426 166.964 193.953 1.00 91.13  ? 307 VAL D HB   1 
ATOM   21150 H HG11 . VAL D 2  307 ? 136.668 168.541 194.538 1.00 91.13  ? 307 VAL D HG11 1 
ATOM   21151 H HG12 . VAL D 2  307 ? 136.386 167.016 194.871 1.00 91.13  ? 307 VAL D HG12 1 
ATOM   21152 H HG13 . VAL D 2  307 ? 136.848 168.012 196.022 1.00 91.13  ? 307 VAL D HG13 1 
ATOM   21153 H HG21 . VAL D 2  307 ? 139.020 169.086 193.722 1.00 91.13  ? 307 VAL D HG21 1 
ATOM   21154 H HG22 . VAL D 2  307 ? 138.900 169.366 195.279 1.00 91.13  ? 307 VAL D HG22 1 
ATOM   21155 H HG23 . VAL D 2  307 ? 140.131 168.530 194.713 1.00 91.13  ? 307 VAL D HG23 1 
ATOM   21156 N N    . ASN D 2  308 ? 137.805 164.498 195.668 1.00 92.13  ? 308 ASN D N    1 
ATOM   21157 C CA   . ASN D 2  308 ? 136.875 163.460 196.091 1.00 92.13  ? 308 ASN D CA   1 
ATOM   21158 C C    . ASN D 2  308 ? 137.320 162.831 197.402 1.00 92.13  ? 308 ASN D C    1 
ATOM   21159 O O    . ASN D 2  308 ? 136.494 162.557 198.280 1.00 92.13  ? 308 ASN D O    1 
ATOM   21160 C CB   . ASN D 2  308 ? 136.752 162.392 195.010 1.00 92.13  ? 308 ASN D CB   1 
ATOM   21161 C CG   . ASN D 2  308 ? 135.672 161.386 195.316 1.00 92.13  ? 308 ASN D CG   1 
ATOM   21162 O OD1  . ASN D 2  308 ? 135.954 160.237 195.650 1.00 92.13  ? 308 ASN D OD1  1 
ATOM   21163 N ND2  . ASN D 2  308 ? 134.422 161.816 195.214 1.00 92.13  ? 308 ASN D ND2  1 
ATOM   21164 H H    . ASN D 2  308 ? 138.198 164.346 194.919 1.00 92.13  ? 308 ASN D H    1 
ATOM   21165 H HA   . ASN D 2  308 ? 135.999 163.854 196.227 1.00 92.13  ? 308 ASN D HA   1 
ATOM   21166 H HB2  . ASN D 2  308 ? 136.536 162.819 194.166 1.00 92.13  ? 308 ASN D HB2  1 
ATOM   21167 H HB3  . ASN D 2  308 ? 137.595 161.916 194.936 1.00 92.13  ? 308 ASN D HB3  1 
ATOM   21168 H HD21 . ASN D 2  308 ? 134.264 162.628 194.979 1.00 92.13  ? 308 ASN D HD21 1 
ATOM   21169 H HD22 . ASN D 2  308 ? 133.768 161.281 195.379 1.00 92.13  ? 308 ASN D HD22 1 
ATOM   21170 N N    . TYR D 2  309 ? 138.621 162.588 197.552 1.00 93.06  ? 309 TYR D N    1 
ATOM   21171 C CA   . TYR D 2  309 ? 139.127 162.042 198.804 1.00 93.06  ? 309 TYR D CA   1 
ATOM   21172 C C    . TYR D 2  309 ? 138.795 162.959 199.970 1.00 93.06  ? 309 TYR D C    1 
ATOM   21173 O O    . TYR D 2  309 ? 138.210 162.527 200.969 1.00 93.06  ? 309 TYR D O    1 
ATOM   21174 C CB   . TYR D 2  309 ? 140.636 161.829 198.707 1.00 93.06  ? 309 TYR D CB   1 
ATOM   21175 C CG   . TYR D 2  309 ? 141.200 160.958 199.802 1.00 93.06  ? 309 TYR D CG   1 
ATOM   21176 C CD1  . TYR D 2  309 ? 141.020 159.580 199.782 1.00 93.06  ? 309 TYR D CD1  1 
ATOM   21177 C CD2  . TYR D 2  309 ? 141.910 161.510 200.858 1.00 93.06  ? 309 TYR D CD2  1 
ATOM   21178 C CE1  . TYR D 2  309 ? 141.534 158.778 200.780 1.00 93.06  ? 309 TYR D CE1  1 
ATOM   21179 C CE2  . TYR D 2  309 ? 142.428 160.717 201.860 1.00 93.06  ? 309 TYR D CE2  1 
ATOM   21180 C CZ   . TYR D 2  309 ? 142.238 159.353 201.816 1.00 93.06  ? 309 TYR D CZ   1 
ATOM   21181 O OH   . TYR D 2  309 ? 142.752 158.560 202.815 1.00 93.06  ? 309 TYR D OH   1 
ATOM   21182 H H    . TYR D 2  309 ? 139.222 162.729 196.952 1.00 93.06  ? 309 TYR D H    1 
ATOM   21183 H HA   . TYR D 2  309 ? 138.710 161.182 198.968 1.00 93.06  ? 309 TYR D HA   1 
ATOM   21184 H HB2  . TYR D 2  309 ? 140.838 161.405 197.859 1.00 93.06  ? 309 TYR D HB2  1 
ATOM   21185 H HB3  . TYR D 2  309 ? 141.078 162.692 198.757 1.00 93.06  ? 309 TYR D HB3  1 
ATOM   21186 H HD1  . TYR D 2  309 ? 140.546 159.191 199.082 1.00 93.06  ? 309 TYR D HD1  1 
ATOM   21187 H HD2  . TYR D 2  309 ? 142.041 162.431 200.889 1.00 93.06  ? 309 TYR D HD2  1 
ATOM   21188 H HE1  . TYR D 2  309 ? 141.407 157.857 200.754 1.00 93.06  ? 309 TYR D HE1  1 
ATOM   21189 H HE2  . TYR D 2  309 ? 142.903 161.100 202.562 1.00 93.06  ? 309 TYR D HE2  1 
ATOM   21190 H HH   . TYR D 2  309 ? 143.152 159.034 203.381 1.00 93.06  ? 309 TYR D HH   1 
ATOM   21191 N N    . PHE D 2  310 ? 139.147 164.241 199.856 1.00 94.36  ? 310 PHE D N    1 
ATOM   21192 C CA   . PHE D 2  310 ? 138.953 165.161 200.970 1.00 94.36  ? 310 PHE D CA   1 
ATOM   21193 C C    . PHE D 2  310 ? 137.495 165.524 201.190 1.00 94.36  ? 310 PHE D C    1 
ATOM   21194 O O    . PHE D 2  310 ? 137.179 166.126 202.219 1.00 94.36  ? 310 PHE D O    1 
ATOM   21195 C CB   . PHE D 2  310 ? 139.774 166.437 200.759 1.00 94.36  ? 310 PHE D CB   1 
ATOM   21196 C CG   . PHE D 2  310 ? 141.243 166.285 201.081 1.00 94.36  ? 310 PHE D CG   1 
ATOM   21197 C CD1  . PHE D 2  310 ? 141.724 165.175 201.761 1.00 94.36  ? 310 PHE D CD1  1 
ATOM   21198 C CD2  . PHE D 2  310 ? 142.142 167.261 200.692 1.00 94.36  ? 310 PHE D CD2  1 
ATOM   21199 C CE1  . PHE D 2  310 ? 143.063 165.050 202.045 1.00 94.36  ? 310 PHE D CE1  1 
ATOM   21200 C CE2  . PHE D 2  310 ? 143.483 167.138 200.973 1.00 94.36  ? 310 PHE D CE2  1 
ATOM   21201 C CZ   . PHE D 2  310 ? 143.946 166.032 201.651 1.00 94.36  ? 310 PHE D CZ   1 
ATOM   21202 H H    . PHE D 2  310 ? 139.494 164.595 199.153 1.00 94.36  ? 310 PHE D H    1 
ATOM   21203 H HA   . PHE D 2  310 ? 139.236 164.728 201.788 1.00 94.36  ? 310 PHE D HA   1 
ATOM   21204 H HB2  . PHE D 2  310 ? 139.701 166.703 199.830 1.00 94.36  ? 310 PHE D HB2  1 
ATOM   21205 H HB3  . PHE D 2  310 ? 139.417 167.135 201.330 1.00 94.36  ? 310 PHE D HB3  1 
ATOM   21206 H HD1  . PHE D 2  310 ? 141.143 164.505 202.033 1.00 94.36  ? 310 PHE D HD1  1 
ATOM   21207 H HD2  . PHE D 2  310 ? 141.837 168.010 200.233 1.00 94.36  ? 310 PHE D HD2  1 
ATOM   21208 H HE1  . PHE D 2  310 ? 143.373 164.302 202.503 1.00 94.36  ? 310 PHE D HE1  1 
ATOM   21209 H HE2  . PHE D 2  310 ? 144.077 167.802 200.706 1.00 94.36  ? 310 PHE D HE2  1 
ATOM   21210 H HZ   . PHE D 2  310 ? 144.852 165.948 201.842 1.00 94.36  ? 310 PHE D HZ   1 
ATOM   21211 N N    . THR D 2  311 ? 136.604 165.191 200.263 1.00 95.01  ? 311 THR D N    1 
ATOM   21212 C CA   . THR D 2  311 ? 135.186 165.275 200.570 1.00 95.01  ? 311 THR D CA   1 
ATOM   21213 C C    . THR D 2  311 ? 134.833 164.251 201.642 1.00 95.01  ? 311 THR D C    1 
ATOM   21214 O O    . THR D 2  311 ? 135.474 163.206 201.770 1.00 95.01  ? 311 THR D O    1 
ATOM   21215 C CB   . THR D 2  311 ? 134.342 165.038 199.320 1.00 95.01  ? 311 THR D CB   1 
ATOM   21216 O OG1  . THR D 2  311 ? 134.752 165.940 198.287 1.00 95.01  ? 311 THR D OG1  1 
ATOM   21217 C CG2  . THR D 2  311 ? 132.873 165.261 199.617 1.00 95.01  ? 311 THR D CG2  1 
ATOM   21218 H H    . THR D 2  311 ? 136.791 164.921 199.468 1.00 95.01  ? 311 THR D H    1 
ATOM   21219 H HA   . THR D 2  311 ? 134.982 166.159 200.913 1.00 95.01  ? 311 THR D HA   1 
ATOM   21220 H HB   . THR D 2  311 ? 134.460 164.123 199.017 1.00 95.01  ? 311 THR D HB   1 
ATOM   21221 H HG1  . THR D 2  311 ? 134.300 165.806 197.592 1.00 95.01  ? 311 THR D HG1  1 
ATOM   21222 H HG21 . THR D 2  311 ? 132.369 165.279 198.789 1.00 95.01  ? 311 THR D HG21 1 
ATOM   21223 H HG22 . THR D 2  311 ? 132.532 164.546 200.176 1.00 95.01  ? 311 THR D HG22 1 
ATOM   21224 H HG23 . THR D 2  311 ? 132.754 166.107 200.077 1.00 95.01  ? 311 THR D HG23 1 
ATOM   21225 N N    . LYS D 2  312 ? 133.812 164.572 202.432 1.00 95.76  ? 312 LYS D N    1 
ATOM   21226 C CA   . LYS D 2  312 ? 133.288 163.788 203.542 1.00 95.76  ? 312 LYS D CA   1 
ATOM   21227 C C    . LYS D 2  312 ? 134.197 163.858 204.767 1.00 95.76  ? 312 LYS D C    1 
ATOM   21228 O O    . LYS D 2  312 ? 133.821 163.340 205.817 1.00 95.76  ? 312 LYS D O    1 
ATOM   21229 C CB   . LYS D 2  312 ? 133.074 162.303 203.186 1.00 95.76  ? 312 LYS D CB   1 
ATOM   21230 C CG   . LYS D 2  312 ? 132.419 162.058 201.836 1.00 95.76  ? 312 LYS D CG   1 
ATOM   21231 C CD   . LYS D 2  312 ? 132.476 160.586 201.451 1.00 95.76  ? 312 LYS D CD   1 
ATOM   21232 C CE   . LYS D 2  312 ? 133.848 160.185 200.921 1.00 95.76  ? 312 LYS D CE   1 
ATOM   21233 N NZ   . LYS D 2  312 ? 134.139 160.780 199.589 1.00 95.76  ? 312 LYS D NZ   1 
ATOM   21234 H H    . LYS D 2  312 ? 133.373 165.305 202.330 1.00 95.76  ? 312 LYS D H    1 
ATOM   21235 H HA   . LYS D 2  312 ? 132.427 164.153 203.797 1.00 95.76  ? 312 LYS D HA   1 
ATOM   21236 H HB2  . LYS D 2  312 ? 133.936 161.859 203.184 1.00 95.76  ? 312 LYS D HB2  1 
ATOM   21237 H HB3  . LYS D 2  312 ? 132.506 161.903 203.864 1.00 95.76  ? 312 LYS D HB3  1 
ATOM   21238 H HG2  . LYS D 2  312 ? 131.487 162.324 201.881 1.00 95.76  ? 312 LYS D HG2  1 
ATOM   21239 H HG3  . LYS D 2  312 ? 132.879 162.563 201.150 1.00 95.76  ? 312 LYS D HG3  1 
ATOM   21240 H HD2  . LYS D 2  312 ? 132.284 160.045 202.232 1.00 95.76  ? 312 LYS D HD2  1 
ATOM   21241 H HD3  . LYS D 2  312 ? 131.822 160.414 200.756 1.00 95.76  ? 312 LYS D HD3  1 
ATOM   21242 H HE2  . LYS D 2  312 ? 134.531 160.484 201.540 1.00 95.76  ? 312 LYS D HE2  1 
ATOM   21243 H HE3  . LYS D 2  312 ? 133.881 159.220 200.831 1.00 95.76  ? 312 LYS D HE3  1 
ATOM   21244 H HZ1  . LYS D 2  312 ? 134.152 161.668 199.649 1.00 95.76  ? 312 LYS D HZ1  1 
ATOM   21245 H HZ2  . LYS D 2  312 ? 134.932 160.498 199.297 1.00 95.76  ? 312 LYS D HZ2  1 
ATOM   21246 H HZ3  . LYS D 2  312 ? 133.513 160.538 199.005 1.00 95.76  ? 312 LYS D HZ3  1 
ATOM   21247 N N    . SER D 2  313 ? 135.366 164.469 204.677 1.00 97.74  ? 313 SER D N    1 
ATOM   21248 C CA   . SER D 2  313 ? 136.279 164.564 205.809 1.00 97.74  ? 313 SER D CA   1 
ATOM   21249 C C    . SER D 2  313 ? 136.798 165.975 206.027 1.00 97.74  ? 313 SER D C    1 
ATOM   21250 O O    . SER D 2  313 ? 136.923 166.406 207.175 1.00 97.74  ? 313 SER D O    1 
ATOM   21251 C CB   . SER D 2  313 ? 137.453 163.604 205.598 1.00 97.74  ? 313 SER D CB   1 
ATOM   21252 O OG   . SER D 2  313 ? 136.998 162.268 205.497 1.00 97.74  ? 313 SER D OG   1 
ATOM   21253 H H    . SER D 2  313 ? 135.662 164.845 203.963 1.00 97.74  ? 313 SER D H    1 
ATOM   21254 H HA   . SER D 2  313 ? 135.816 164.293 206.617 1.00 97.74  ? 313 SER D HA   1 
ATOM   21255 H HB2  . SER D 2  313 ? 137.913 163.843 204.778 1.00 97.74  ? 313 SER D HB2  1 
ATOM   21256 H HB3  . SER D 2  313 ? 138.059 163.675 206.352 1.00 97.74  ? 313 SER D HB3  1 
ATOM   21257 H HG   . SER D 2  313 ? 137.652 161.746 205.428 1.00 97.74  ? 313 SER D HG   1 
ATOM   21258 N N    . GLN D 2  314 ? 137.113 166.699 204.958 1.00 98.39  ? 314 GLN D N    1 
ATOM   21259 C CA   . GLN D 2  314 ? 137.506 168.104 205.025 1.00 98.39  ? 314 GLN D CA   1 
ATOM   21260 C C    . GLN D 2  314 ? 136.795 168.852 203.906 1.00 98.39  ? 314 GLN D C    1 
ATOM   21261 O O    . GLN D 2  314 ? 137.423 169.281 202.931 1.00 98.39  ? 314 GLN D O    1 
ATOM   21262 C CB   . GLN D 2  314 ? 139.022 168.261 204.913 1.00 98.39  ? 314 GLN D CB   1 
ATOM   21263 C CG   . GLN D 2  314 ? 139.806 167.519 205.976 1.00 98.39  ? 314 GLN D CG   1 
ATOM   21264 C CD   . GLN D 2  314 ? 141.259 167.939 206.016 1.00 98.39  ? 314 GLN D CD   1 
ATOM   21265 O OE1  . GLN D 2  314 ? 141.757 168.574 205.087 1.00 98.39  ? 314 GLN D OE1  1 
ATOM   21266 N NE2  . GLN D 2  314 ? 141.952 167.579 207.090 1.00 98.39  ? 314 GLN D NE2  1 
ATOM   21267 H H    . GLN D 2  314 ? 137.106 166.388 204.156 1.00 98.39  ? 314 GLN D H    1 
ATOM   21268 H HA   . GLN D 2  314 ? 137.225 168.480 205.874 1.00 98.39  ? 314 GLN D HA   1 
ATOM   21269 H HB2  . GLN D 2  314 ? 139.306 167.924 204.049 1.00 98.39  ? 314 GLN D HB2  1 
ATOM   21270 H HB3  . GLN D 2  314 ? 139.244 169.202 204.986 1.00 98.39  ? 314 GLN D HB3  1 
ATOM   21271 H HG2  . GLN D 2  314 ? 139.416 167.701 206.845 1.00 98.39  ? 314 GLN D HG2  1 
ATOM   21272 H HG3  . GLN D 2  314 ? 139.773 166.567 205.789 1.00 98.39  ? 314 GLN D HG3  1 
ATOM   21273 H HE21 . GLN D 2  314 ? 141.570 167.133 207.718 1.00 98.39  ? 314 GLN D HE21 1 
ATOM   21274 H HE22 . GLN D 2  314 ? 142.782 167.794 207.158 1.00 98.39  ? 314 GLN D HE22 1 
ATOM   21275 N N    . PRO D 2  315 ? 135.475 169.010 204.006 1.00 96.73  ? 315 PRO D N    1 
ATOM   21276 C CA   . PRO D 2  315 ? 134.740 169.672 202.917 1.00 96.73  ? 315 PRO D CA   1 
ATOM   21277 C C    . PRO D 2  315 ? 135.213 171.086 202.643 1.00 96.73  ? 315 PRO D C    1 
ATOM   21278 O O    . PRO D 2  315 ? 135.224 171.516 201.480 1.00 96.73  ? 315 PRO D O    1 
ATOM   21279 C CB   . PRO D 2  315 ? 133.288 169.636 203.411 1.00 96.73  ? 315 PRO D CB   1 
ATOM   21280 C CG   . PRO D 2  315 ? 133.396 169.508 204.893 1.00 96.73  ? 315 PRO D CG   1 
ATOM   21281 C CD   . PRO D 2  315 ? 134.594 168.653 205.129 1.00 96.73  ? 315 PRO D CD   1 
ATOM   21282 H HA   . PRO D 2  315 ? 134.811 169.150 202.103 1.00 96.73  ? 315 PRO D HA   1 
ATOM   21283 H HB2  . PRO D 2  315 ? 132.837 170.461 203.169 1.00 96.73  ? 315 PRO D HB2  1 
ATOM   21284 H HB3  . PRO D 2  315 ? 132.831 168.869 203.032 1.00 96.73  ? 315 PRO D HB3  1 
ATOM   21285 H HG2  . PRO D 2  315 ? 133.518 170.386 205.289 1.00 96.73  ? 315 PRO D HG2  1 
ATOM   21286 H HG3  . PRO D 2  315 ? 132.598 169.082 205.243 1.00 96.73  ? 315 PRO D HG3  1 
ATOM   21287 H HD2  . PRO D 2  315 ? 135.009 168.882 205.976 1.00 96.73  ? 315 PRO D HD2  1 
ATOM   21288 H HD3  . PRO D 2  315 ? 134.355 167.714 205.090 1.00 96.73  ? 315 PRO D HD3  1 
ATOM   21289 N N    . ALA D 2  316 ? 135.620 171.824 203.676 1.00 96.43  ? 316 ALA D N    1 
ATOM   21290 C CA   . ALA D 2  316 ? 136.101 173.183 203.464 1.00 96.43  ? 316 ALA D CA   1 
ATOM   21291 C C    . ALA D 2  316 ? 137.340 173.189 202.579 1.00 96.43  ? 316 ALA D C    1 
ATOM   21292 O O    . ALA D 2  316 ? 137.410 173.935 201.594 1.00 96.43  ? 316 ALA D O    1 
ATOM   21293 C CB   . ALA D 2  316 ? 136.394 173.849 204.808 1.00 96.43  ? 316 ALA D CB   1 
ATOM   21294 H H    . ALA D 2  316 ? 135.628 171.563 204.496 1.00 96.43  ? 316 ALA D H    1 
ATOM   21295 H HA   . ALA D 2  316 ? 135.410 173.698 203.018 1.00 96.43  ? 316 ALA D HA   1 
ATOM   21296 H HB1  . ALA D 2  316 ? 136.710 174.753 204.651 1.00 96.43  ? 316 ALA D HB1  1 
ATOM   21297 H HB2  . ALA D 2  316 ? 135.579 173.870 205.333 1.00 96.43  ? 316 ALA D HB2  1 
ATOM   21298 H HB3  . ALA D 2  316 ? 137.074 173.336 205.272 1.00 96.43  ? 316 ALA D HB3  1 
ATOM   21299 N N    . ARG D 2  317 ? 138.324 172.346 202.902 1.00 97.07  ? 317 ARG D N    1 
ATOM   21300 C CA   . ARG D 2  317 ? 139.531 172.280 202.087 1.00 97.07  ? 317 ARG D CA   1 
ATOM   21301 C C    . ARG D 2  317 ? 139.243 171.709 200.708 1.00 97.07  ? 317 ARG D C    1 
ATOM   21302 O O    . ARG D 2  317 ? 139.878 172.114 199.731 1.00 97.07  ? 317 ARG D O    1 
ATOM   21303 C CB   . ARG D 2  317 ? 140.603 171.447 202.785 1.00 97.07  ? 317 ARG D CB   1 
ATOM   21304 C CG   . ARG D 2  317 ? 142.016 171.761 202.317 1.00 97.07  ? 317 ARG D CG   1 
ATOM   21305 C CD   . ARG D 2  317 ? 142.533 173.043 202.966 1.00 97.07  ? 317 ARG D CD   1 
ATOM   21306 N NE   . ARG D 2  317 ? 143.937 173.298 202.667 1.00 97.07  ? 317 ARG D NE   1 
ATOM   21307 C CZ   . ARG D 2  317 ? 144.691 174.186 203.303 1.00 97.07  ? 317 ARG D CZ   1 
ATOM   21308 N NH1  . ARG D 2  317 ? 144.209 174.924 204.289 1.00 97.07  ? 317 ARG D NH1  1 
ATOM   21309 N NH2  . ARG D 2  317 ? 145.963 174.333 202.944 1.00 97.07  ? 317 ARG D NH2  1 
ATOM   21310 H H    . ARG D 2  317 ? 138.315 171.812 203.576 1.00 97.07  ? 317 ARG D H    1 
ATOM   21311 H HA   . ARG D 2  317 ? 139.880 173.178 201.970 1.00 97.07  ? 317 ARG D HA   1 
ATOM   21312 H HB2  . ARG D 2  317 ? 140.561 171.616 203.739 1.00 97.07  ? 317 ARG D HB2  1 
ATOM   21313 H HB3  . ARG D 2  317 ? 140.434 170.508 202.609 1.00 97.07  ? 317 ARG D HB3  1 
ATOM   21314 H HG2  . ARG D 2  317 ? 142.607 171.033 202.565 1.00 97.07  ? 317 ARG D HG2  1 
ATOM   21315 H HG3  . ARG D 2  317 ? 142.017 171.883 201.354 1.00 97.07  ? 317 ARG D HG3  1 
ATOM   21316 H HD2  . ARG D 2  317 ? 142.016 173.795 202.637 1.00 97.07  ? 317 ARG D HD2  1 
ATOM   21317 H HD3  . ARG D 2  317 ? 142.439 172.971 203.928 1.00 97.07  ? 317 ARG D HD3  1 
ATOM   21318 H HE   . ARG D 2  317 ? 144.316 172.804 202.073 1.00 97.07  ? 317 ARG D HE   1 
ATOM   21319 H HH11 . ARG D 2  317 ? 143.389 174.840 204.532 1.00 97.07  ? 317 ARG D HH11 1 
ATOM   21320 H HH12 . ARG D 2  317 ? 144.718 175.493 204.687 1.00 97.07  ? 317 ARG D HH12 1 
ATOM   21321 H HH21 . ARG D 2  317 ? 146.287 173.858 202.305 1.00 97.07  ? 317 ARG D HH21 1 
ATOM   21322 H HH22 . ARG D 2  317 ? 146.461 174.905 203.350 1.00 97.07  ? 317 ARG D HH22 1 
ATOM   21323 N N    . ALA D 2  318 ? 138.302 170.770 200.603 1.00 95.34  ? 318 ALA D N    1 
ATOM   21324 C CA   . ALA D 2  318 ? 137.940 170.244 199.291 1.00 95.34  ? 318 ALA D CA   1 
ATOM   21325 C C    . ALA D 2  318 ? 137.414 171.355 198.391 1.00 95.34  ? 318 ALA D C    1 
ATOM   21326 O O    . ALA D 2  318 ? 137.847 171.499 197.240 1.00 95.34  ? 318 ALA D O    1 
ATOM   21327 C CB   . ALA D 2  318 ? 136.902 169.134 199.440 1.00 95.34  ? 318 ALA D CB   1 
ATOM   21328 H H    . ALA D 2  318 ? 137.868 170.428 201.262 1.00 95.34  ? 318 ALA D H    1 
ATOM   21329 H HA   . ALA D 2  318 ? 138.728 169.864 198.873 1.00 95.34  ? 318 ALA D HA   1 
ATOM   21330 H HB1  . ALA D 2  318 ? 136.673 168.796 198.560 1.00 95.34  ? 318 ALA D HB1  1 
ATOM   21331 H HB2  . ALA D 2  318 ? 137.278 168.422 199.981 1.00 95.34  ? 318 ALA D HB2  1 
ATOM   21332 H HB3  . ALA D 2  318 ? 136.113 169.496 199.872 1.00 95.34  ? 318 ALA D HB3  1 
ATOM   21333 N N    . ALA D 2  319 ? 136.482 172.161 198.904 1.00 94.51  ? 319 ALA D N    1 
ATOM   21334 C CA   . ALA D 2  319 ? 135.971 173.280 198.119 1.00 94.51  ? 319 ALA D CA   1 
ATOM   21335 C C    . ALA D 2  319 ? 137.073 174.288 197.820 1.00 94.51  ? 319 ALA D C    1 
ATOM   21336 O O    . ALA D 2  319 ? 137.126 174.852 196.718 1.00 94.51  ? 319 ALA D O    1 
ATOM   21337 C CB   . ALA D 2  319 ? 134.814 173.956 198.850 1.00 94.51  ? 319 ALA D CB   1 
ATOM   21338 H H    . ALA D 2  319 ? 136.137 172.083 199.688 1.00 94.51  ? 319 ALA D H    1 
ATOM   21339 H HA   . ALA D 2  319 ? 135.636 172.944 197.273 1.00 94.51  ? 319 ALA D HA   1 
ATOM   21340 H HB1  . ALA D 2  319 ? 134.491 174.695 198.312 1.00 94.51  ? 319 ALA D HB1  1 
ATOM   21341 H HB2  . ALA D 2  319 ? 134.104 173.308 198.984 1.00 94.51  ? 319 ALA D HB2  1 
ATOM   21342 H HB3  . ALA D 2  319 ? 135.130 174.283 199.706 1.00 94.51  ? 319 ALA D HB3  1 
ATOM   21343 N N    . LYS D 2  320 ? 137.959 174.536 198.787 1.00 94.85  ? 320 LYS D N    1 
ATOM   21344 C CA   . LYS D 2  320 ? 139.040 175.486 198.555 1.00 94.85  ? 320 LYS D CA   1 
ATOM   21345 C C    . LYS D 2  320 ? 139.923 175.027 197.402 1.00 94.85  ? 320 LYS D C    1 
ATOM   21346 O O    . LYS D 2  320 ? 140.264 175.817 196.515 1.00 94.85  ? 320 LYS D O    1 
ATOM   21347 C CB   . LYS D 2  320 ? 139.867 175.670 199.831 1.00 94.85  ? 320 LYS D CB   1 
ATOM   21348 C CG   . LYS D 2  320 ? 140.830 176.855 199.776 1.00 94.85  ? 320 LYS D CG   1 
ATOM   21349 C CD   . LYS D 2  320 ? 141.990 176.717 200.760 1.00 94.85  ? 320 LYS D CD   1 
ATOM   21350 C CE   . LYS D 2  320 ? 143.048 175.728 200.285 1.00 94.85  ? 320 LYS D CE   1 
ATOM   21351 N NZ   . LYS D 2  320 ? 143.638 176.103 198.968 1.00 94.85  ? 320 LYS D NZ   1 
ATOM   21352 H H    . LYS D 2  320 ? 137.955 174.175 199.568 1.00 94.85  ? 320 LYS D H    1 
ATOM   21353 H HA   . LYS D 2  320 ? 138.660 176.346 198.318 1.00 94.85  ? 320 LYS D HA   1 
ATOM   21354 H HB2  . LYS D 2  320 ? 139.263 175.813 200.576 1.00 94.85  ? 320 LYS D HB2  1 
ATOM   21355 H HB3  . LYS D 2  320 ? 140.390 174.868 199.982 1.00 94.85  ? 320 LYS D HB3  1 
ATOM   21356 H HG2  . LYS D 2  320 ? 141.197 176.926 198.883 1.00 94.85  ? 320 LYS D HG2  1 
ATOM   21357 H HG3  . LYS D 2  320 ? 140.344 177.665 199.999 1.00 94.85  ? 320 LYS D HG3  1 
ATOM   21358 H HD2  . LYS D 2  320 ? 142.416 177.582 200.872 1.00 94.85  ? 320 LYS D HD2  1 
ATOM   21359 H HD3  . LYS D 2  320 ? 141.647 176.403 201.612 1.00 94.85  ? 320 LYS D HD3  1 
ATOM   21360 H HE2  . LYS D 2  320 ? 143.766 175.696 200.936 1.00 94.85  ? 320 LYS D HE2  1 
ATOM   21361 H HE3  . LYS D 2  320 ? 142.645 174.851 200.194 1.00 94.85  ? 320 LYS D HE3  1 
ATOM   21362 H HZ1  . LYS D 2  320 ? 143.021 176.041 198.330 1.00 94.85  ? 320 LYS D HZ1  1 
ATOM   21363 H HZ2  . LYS D 2  320 ? 143.942 176.938 198.998 1.00 94.85  ? 320 LYS D HZ2  1 
ATOM   21364 H HZ3  . LYS D 2  320 ? 144.312 175.556 198.771 1.00 94.85  ? 320 LYS D HZ3  1 
ATOM   21365 N N    . ILE D 2  321 ? 140.296 173.746 197.389 1.00 93.08  ? 321 ILE D N    1 
ATOM   21366 C CA   . ILE D 2  321 ? 141.174 173.270 196.327 1.00 93.08  ? 321 ILE D CA   1 
ATOM   21367 C C    . ILE D 2  321 ? 140.431 173.207 195.001 1.00 93.08  ? 321 ILE D C    1 
ATOM   21368 O O    . ILE D 2  321 ? 141.033 173.417 193.946 1.00 93.08  ? 321 ILE D O    1 
ATOM   21369 C CB   . ILE D 2  321 ? 141.809 171.913 196.684 1.00 93.08  ? 321 ILE D CB   1 
ATOM   21370 C CG1  . ILE D 2  321 ? 140.749 170.833 196.859 1.00 93.08  ? 321 ILE D CG1  1 
ATOM   21371 C CG2  . ILE D 2  321 ? 142.652 172.043 197.940 1.00 93.08  ? 321 ILE D CG2  1 
ATOM   21372 C CD1  . ILE D 2  321 ? 141.325 169.447 196.979 1.00 93.08  ? 321 ILE D CD1  1 
ATOM   21373 H H    . ILE D 2  321 ? 140.062 173.152 197.965 1.00 93.08  ? 321 ILE D H    1 
ATOM   21374 H HA   . ILE D 2  321 ? 141.897 173.908 196.222 1.00 93.08  ? 321 ILE D HA   1 
ATOM   21375 H HB   . ILE D 2  321 ? 142.392 171.650 195.955 1.00 93.08  ? 321 ILE D HB   1 
ATOM   21376 H HG12 . ILE D 2  321 ? 140.244 171.015 197.665 1.00 93.08  ? 321 ILE D HG12 1 
ATOM   21377 H HG13 . ILE D 2  321 ? 140.160 170.843 196.092 1.00 93.08  ? 321 ILE D HG13 1 
ATOM   21378 H HG21 . ILE D 2  321 ? 143.122 171.209 198.097 1.00 93.08  ? 321 ILE D HG21 1 
ATOM   21379 H HG22 . ILE D 2  321 ? 143.292 172.762 197.815 1.00 93.08  ? 321 ILE D HG22 1 
ATOM   21380 H HG23 . ILE D 2  321 ? 142.073 172.244 198.691 1.00 93.08  ? 321 ILE D HG23 1 
ATOM   21381 H HD11 . ILE D 2  321 ? 140.598 168.810 197.045 1.00 93.08  ? 321 ILE D HD11 1 
ATOM   21382 H HD12 . ILE D 2  321 ? 141.861 169.258 196.193 1.00 93.08  ? 321 ILE D HD12 1 
ATOM   21383 H HD13 . ILE D 2  321 ? 141.877 169.398 197.776 1.00 93.08  ? 321 ILE D HD13 1 
ATOM   21384 N N    . ASP D 2  322 ? 139.129 172.921 195.013 1.00 92.11  ? 322 ASP D N    1 
ATOM   21385 C CA   . ASP D 2  322 ? 138.379 172.973 193.761 1.00 92.11  ? 322 ASP D CA   1 
ATOM   21386 C C    . ASP D 2  322 ? 138.408 174.378 193.176 1.00 92.11  ? 322 ASP D C    1 
ATOM   21387 O O    . ASP D 2  322 ? 138.658 174.564 191.979 1.00 92.11  ? 322 ASP D O    1 
ATOM   21388 C CB   . ASP D 2  322 ? 136.938 172.519 193.980 1.00 92.11  ? 322 ASP D CB   1 
ATOM   21389 C CG   . ASP D 2  322 ? 136.197 172.288 192.675 1.00 92.11  ? 322 ASP D CG   1 
ATOM   21390 O OD1  . ASP D 2  322 ? 136.861 172.025 191.654 1.00 92.11  ? 322 ASP D OD1  1 
ATOM   21391 O OD2  . ASP D 2  322 ? 134.954 172.382 192.665 1.00 92.11  ? 322 ASP D OD2  1 
ATOM   21392 H H    . ASP D 2  322 ? 138.670 172.702 195.707 1.00 92.11  ? 322 ASP D H    1 
ATOM   21393 H HA   . ASP D 2  322 ? 138.791 172.371 193.121 1.00 92.11  ? 322 ASP D HA   1 
ATOM   21394 H HB2  . ASP D 2  322 ? 136.940 171.686 194.477 1.00 92.11  ? 322 ASP D HB2  1 
ATOM   21395 H HB3  . ASP D 2  322 ? 136.463 173.202 194.479 1.00 92.11  ? 322 ASP D HB3  1 
ATOM   21396 N N    . ARG D 2  323 ? 138.176 175.386 194.017 1.00 92.30  ? 323 ARG D N    1 
ATOM   21397 C CA   . ARG D 2  323 ? 138.232 176.766 193.546 1.00 92.30  ? 323 ARG D CA   1 
ATOM   21398 C C    . ARG D 2  323 ? 139.631 177.118 193.057 1.00 92.30  ? 323 ARG D C    1 
ATOM   21399 O O    . ARG D 2  323 ? 139.792 177.772 192.018 1.00 92.30  ? 323 ARG D O    1 
ATOM   21400 C CB   . ARG D 2  323 ? 137.796 177.711 194.666 1.00 92.30  ? 323 ARG D CB   1 
ATOM   21401 C CG   . ARG D 2  323 ? 137.687 179.168 194.258 1.00 92.30  ? 323 ARG D CG   1 
ATOM   21402 C CD   . ARG D 2  323 ? 137.183 180.039 195.405 1.00 92.30  ? 323 ARG D CD   1 
ATOM   21403 N NE   . ARG D 2  323 ? 138.125 180.072 196.520 1.00 92.30  ? 323 ARG D NE   1 
ATOM   21404 C CZ   . ARG D 2  323 ? 137.905 179.561 197.726 1.00 92.30  ? 323 ARG D CZ   1 
ATOM   21405 N NH1  . ARG D 2  323 ? 136.762 178.971 198.035 1.00 92.30  ? 323 ARG D NH1  1 
ATOM   21406 N NH2  . ARG D 2  323 ? 138.864 179.636 198.645 1.00 92.30  ? 323 ARG D NH2  1 
ATOM   21407 H H    . ARG D 2  323 ? 137.988 175.299 194.852 1.00 92.30  ? 323 ARG D H    1 
ATOM   21408 H HA   . ARG D 2  323 ? 137.617 176.873 192.804 1.00 92.30  ? 323 ARG D HA   1 
ATOM   21409 H HB2  . ARG D 2  323 ? 136.926 177.429 194.990 1.00 92.30  ? 323 ARG D HB2  1 
ATOM   21410 H HB3  . ARG D 2  323 ? 138.445 177.656 195.385 1.00 92.30  ? 323 ARG D HB3  1 
ATOM   21411 H HG2  . ARG D 2  323 ? 138.563 179.491 193.998 1.00 92.30  ? 323 ARG D HG2  1 
ATOM   21412 H HG3  . ARG D 2  323 ? 137.065 179.249 193.518 1.00 92.30  ? 323 ARG D HG3  1 
ATOM   21413 H HD2  . ARG D 2  323 ? 137.080 180.948 195.081 1.00 92.30  ? 323 ARG D HD2  1 
ATOM   21414 H HD3  . ARG D 2  323 ? 136.329 179.701 195.709 1.00 92.30  ? 323 ARG D HD3  1 
ATOM   21415 H HE   . ARG D 2  323 ? 138.885 180.452 196.385 1.00 92.30  ? 323 ARG D HE   1 
ATOM   21416 H HH11 . ARG D 2  323 ? 136.129 178.909 197.458 1.00 92.30  ? 323 ARG D HH11 1 
ATOM   21417 H HH12 . ARG D 2  323 ? 136.650 178.650 198.825 1.00 92.30  ? 323 ARG D HH12 1 
ATOM   21418 H HH21 . ARG D 2  323 ? 139.612 180.016 198.456 1.00 92.30  ? 323 ARG D HH21 1 
ATOM   21419 H HH22 . ARG D 2  323 ? 138.734 179.309 199.430 1.00 92.30  ? 323 ARG D HH22 1 
ATOM   21420 N N    . LEU D 2  324 ? 140.659 176.686 193.791 1.00 92.69  ? 324 LEU D N    1 
ATOM   21421 C CA   . LEU D 2  324 ? 142.030 177.007 193.406 1.00 92.69  ? 324 LEU D CA   1 
ATOM   21422 C C    . LEU D 2  324 ? 142.400 176.375 192.071 1.00 92.69  ? 324 LEU D C    1 
ATOM   21423 O O    . LEU D 2  324 ? 143.023 177.027 191.228 1.00 92.69  ? 324 LEU D O    1 
ATOM   21424 C CB   . LEU D 2  324 ? 143.004 176.560 194.495 1.00 92.69  ? 324 LEU D CB   1 
ATOM   21425 C CG   . LEU D 2  324 ? 143.465 177.667 195.441 1.00 92.69  ? 324 LEU D CG   1 
ATOM   21426 C CD1  . LEU D 2  324 ? 142.333 178.116 196.341 1.00 92.69  ? 324 LEU D CD1  1 
ATOM   21427 C CD2  . LEU D 2  324 ? 144.655 177.199 196.265 1.00 92.69  ? 324 LEU D CD2  1 
ATOM   21428 H H    . LEU D 2  324 ? 140.589 176.212 194.505 1.00 92.69  ? 324 LEU D H    1 
ATOM   21429 H HA   . LEU D 2  324 ? 142.112 177.969 193.311 1.00 92.69  ? 324 LEU D HA   1 
ATOM   21430 H HB2  . LEU D 2  324 ? 142.577 175.875 195.032 1.00 92.69  ? 324 LEU D HB2  1 
ATOM   21431 H HB3  . LEU D 2  324 ? 143.794 176.192 194.069 1.00 92.69  ? 324 LEU D HB3  1 
ATOM   21432 H HG   . LEU D 2  324 ? 143.749 178.431 194.916 1.00 92.69  ? 324 LEU D HG   1 
ATOM   21433 H HD11 . LEU D 2  324 ? 142.634 178.865 196.879 1.00 92.69  ? 324 LEU D HD11 1 
ATOM   21434 H HD12 . LEU D 2  324 ? 141.580 178.384 195.791 1.00 92.69  ? 324 LEU D HD12 1 
ATOM   21435 H HD13 . LEU D 2  324 ? 142.078 177.377 196.914 1.00 92.69  ? 324 LEU D HD13 1 
ATOM   21436 H HD21 . LEU D 2  324 ? 144.749 177.774 197.041 1.00 92.69  ? 324 LEU D HD21 1 
ATOM   21437 H HD22 . LEU D 2  324 ? 144.503 176.284 196.546 1.00 92.69  ? 324 LEU D HD22 1 
ATOM   21438 H HD23 . LEU D 2  324 ? 145.455 177.246 195.718 1.00 92.69  ? 324 LEU D HD23 1 
ATOM   21439 N N    . SER D 2  325 ? 142.047 175.105 191.864 1.00 88.84  ? 325 SER D N    1 
ATOM   21440 C CA   . SER D 2  325 ? 142.325 174.461 190.586 1.00 88.84  ? 325 SER D CA   1 
ATOM   21441 C C    . SER D 2  325 ? 141.577 175.162 189.464 1.00 88.84  ? 325 SER D C    1 
ATOM   21442 O O    . SER D 2  325 ? 142.150 175.471 188.409 1.00 88.84  ? 325 SER D O    1 
ATOM   21443 C CB   . SER D 2  325 ? 141.933 172.986 190.649 1.00 88.84  ? 325 SER D CB   1 
ATOM   21444 O OG   . SER D 2  325 ? 142.560 172.340 191.739 1.00 88.84  ? 325 SER D OG   1 
ATOM   21445 H H    . SER D 2  325 ? 141.652 174.604 192.440 1.00 88.84  ? 325 SER D H    1 
ATOM   21446 H HA   . SER D 2  325 ? 143.275 174.515 190.399 1.00 88.84  ? 325 SER D HA   1 
ATOM   21447 H HB2  . SER D 2  325 ? 140.971 172.920 190.754 1.00 88.84  ? 325 SER D HB2  1 
ATOM   21448 H HB3  . SER D 2  325 ? 142.207 172.552 189.826 1.00 88.84  ? 325 SER D HB3  1 
ATOM   21449 H HG   . SER D 2  325 ? 143.395 172.375 191.653 1.00 88.84  ? 325 SER D HG   1 
ATOM   21450 N N    . ARG D 2  326 ? 140.294 175.448 189.698 1.00 88.83  ? 326 ARG D N    1 
ATOM   21451 C CA   . ARG D 2  326 ? 139.486 176.181 188.737 1.00 88.83  ? 326 ARG D CA   1 
ATOM   21452 C C    . ARG D 2  326 ? 140.189 177.456 188.303 1.00 88.83  ? 326 ARG D C    1 
ATOM   21453 O O    . ARG D 2  326 ? 140.205 177.799 187.116 1.00 88.83  ? 326 ARG D O    1 
ATOM   21454 C CB   . ARG D 2  326 ? 138.149 176.519 189.388 1.00 88.83  ? 326 ARG D CB   1 
ATOM   21455 C CG   . ARG D 2  326 ? 137.137 177.218 188.521 1.00 88.83  ? 326 ARG D CG   1 
ATOM   21456 C CD   . ARG D 2  326 ? 135.869 177.406 189.338 1.00 88.83  ? 326 ARG D CD   1 
ATOM   21457 N NE   . ARG D 2  326 ? 135.193 176.154 189.657 1.00 88.83  ? 326 ARG D NE   1 
ATOM   21458 C CZ   . ARG D 2  326 ? 134.173 176.057 190.500 1.00 88.83  ? 326 ARG D CZ   1 
ATOM   21459 N NH1  . ARG D 2  326 ? 133.692 177.118 191.126 1.00 88.83  ? 326 ARG D NH1  1 
ATOM   21460 N NH2  . ARG D 2  326 ? 133.639 174.864 190.739 1.00 88.83  ? 326 ARG D NH2  1 
ATOM   21461 H H    . ARG D 2  326 ? 139.871 175.225 190.413 1.00 88.83  ? 326 ARG D H    1 
ATOM   21462 H HA   . ARG D 2  326 ? 139.323 175.631 187.956 1.00 88.83  ? 326 ARG D HA   1 
ATOM   21463 H HB2  . ARG D 2  326 ? 137.746 175.693 189.696 1.00 88.83  ? 326 ARG D HB2  1 
ATOM   21464 H HB3  . ARG D 2  326 ? 138.321 177.095 190.150 1.00 88.83  ? 326 ARG D HB3  1 
ATOM   21465 H HG2  . ARG D 2  326 ? 137.473 178.090 188.259 1.00 88.83  ? 326 ARG D HG2  1 
ATOM   21466 H HG3  . ARG D 2  326 ? 136.935 176.675 187.744 1.00 88.83  ? 326 ARG D HG3  1 
ATOM   21467 H HD2  . ARG D 2  326 ? 136.097 177.842 190.174 1.00 88.83  ? 326 ARG D HD2  1 
ATOM   21468 H HD3  . ARG D 2  326 ? 135.251 177.960 188.837 1.00 88.83  ? 326 ARG D HD3  1 
ATOM   21469 H HE   . ARG D 2  326 ? 135.443 175.443 189.243 1.00 88.83  ? 326 ARG D HE   1 
ATOM   21470 H HH11 . ARG D 2  326 ? 134.033 177.895 190.985 1.00 88.83  ? 326 ARG D HH11 1 
ATOM   21471 H HH12 . ARG D 2  326 ? 133.034 177.032 191.673 1.00 88.83  ? 326 ARG D HH12 1 
ATOM   21472 H HH21 . ARG D 2  326 ? 133.945 174.168 190.340 1.00 88.83  ? 326 ARG D HH21 1 
ATOM   21473 H HH22 . ARG D 2  326 ? 132.979 174.791 191.287 1.00 88.83  ? 326 ARG D HH22 1 
ATOM   21474 N N    . ILE D 2  327 ? 140.762 178.182 189.262 1.00 88.85  ? 327 ILE D N    1 
ATOM   21475 C CA   . ILE D 2  327 ? 141.409 179.451 188.950 1.00 88.85  ? 327 ILE D CA   1 
ATOM   21476 C C    . ILE D 2  327 ? 142.756 179.246 188.268 1.00 88.85  ? 327 ILE D C    1 
ATOM   21477 O O    . ILE D 2  327 ? 143.107 179.991 187.346 1.00 88.85  ? 327 ILE D O    1 
ATOM   21478 C CB   . ILE D 2  327 ? 141.567 180.284 190.231 1.00 88.85  ? 327 ILE D CB   1 
ATOM   21479 C CG1  . ILE D 2  327 ? 140.196 180.682 190.784 1.00 88.85  ? 327 ILE D CG1  1 
ATOM   21480 C CG2  . ILE D 2  327 ? 142.423 181.514 189.964 1.00 88.85  ? 327 ILE D CG2  1 
ATOM   21481 C CD1  . ILE D 2  327 ? 140.188 180.916 192.278 1.00 88.85  ? 327 ILE D CD1  1 
ATOM   21482 H H    . ILE D 2  327 ? 140.790 177.963 190.093 1.00 88.85  ? 327 ILE D H    1 
ATOM   21483 H HA   . ILE D 2  327 ? 140.842 179.950 188.341 1.00 88.85  ? 327 ILE D HA   1 
ATOM   21484 H HB   . ILE D 2  327 ? 142.017 179.740 190.896 1.00 88.85  ? 327 ILE D HB   1 
ATOM   21485 H HG12 . ILE D 2  327 ? 139.914 181.505 190.355 1.00 88.85  ? 327 ILE D HG12 1 
ATOM   21486 H HG13 . ILE D 2  327 ? 139.559 179.976 190.592 1.00 88.85  ? 327 ILE D HG13 1 
ATOM   21487 H HG21 . ILE D 2  327 ? 142.274 182.159 190.672 1.00 88.85  ? 327 ILE D HG21 1 
ATOM   21488 H HG22 . ILE D 2  327 ? 143.358 181.255 189.949 1.00 88.85  ? 327 ILE D HG22 1 
ATOM   21489 H HG23 . ILE D 2  327 ? 142.170 181.897 189.110 1.00 88.85  ? 327 ILE D HG23 1 
ATOM   21490 H HD11 . ILE D 2  327 ? 139.290 181.154 192.555 1.00 88.85  ? 327 ILE D HD11 1 
ATOM   21491 H HD12 . ILE D 2  327 ? 140.469 180.102 192.726 1.00 88.85  ? 327 ILE D HD12 1 
ATOM   21492 H HD13 . ILE D 2  327 ? 140.802 181.637 192.487 1.00 88.85  ? 327 ILE D HD13 1 
ATOM   21493 N N    . ALA D 2  328 ? 143.531 178.252 188.698 1.00 85.64  ? 328 ALA D N    1 
ATOM   21494 C CA   . ALA D 2  328 ? 144.935 178.154 188.322 1.00 85.64  ? 328 ALA D CA   1 
ATOM   21495 C C    . ALA D 2  328 ? 145.141 177.452 186.987 1.00 85.64  ? 328 ALA D C    1 
ATOM   21496 O O    . ALA D 2  328 ? 145.847 177.974 186.120 1.00 85.64  ? 328 ALA D O    1 
ATOM   21497 C CB   . ALA D 2  328 ? 145.718 177.421 189.414 1.00 85.64  ? 328 ALA D CB   1 
ATOM   21498 H H    . ALA D 2  328 ? 143.263 177.619 189.215 1.00 85.64  ? 328 ALA D H    1 
ATOM   21499 H HA   . ALA D 2  328 ? 145.301 179.049 188.245 1.00 85.64  ? 328 ALA D HA   1 
ATOM   21500 H HB1  . ALA D 2  328 ? 146.648 177.358 189.146 1.00 85.64  ? 328 ALA D HB1  1 
ATOM   21501 H HB2  . ALA D 2  328 ? 145.646 177.919 190.243 1.00 85.64  ? 328 ALA D HB2  1 
ATOM   21502 H HB3  . ALA D 2  328 ? 145.345 176.533 189.527 1.00 85.64  ? 328 ALA D HB3  1 
ATOM   21503 N N    . PHE D 2  329 ? 144.543 176.273 186.803 1.00 83.56  ? 329 PHE D N    1 
ATOM   21504 C CA   . PHE D 2  329 ? 144.859 175.471 185.622 1.00 83.56  ? 329 PHE D CA   1 
ATOM   21505 C C    . PHE D 2  329 ? 144.710 176.249 184.321 1.00 83.56  ? 329 PHE D C    1 
ATOM   21506 O O    . PHE D 2  329 ? 145.635 176.206 183.491 1.00 83.56  ? 329 PHE D O    1 
ATOM   21507 C CB   . PHE D 2  329 ? 143.978 174.216 185.616 1.00 83.56  ? 329 PHE D CB   1 
ATOM   21508 C CG   . PHE D 2  329 ? 144.574 173.051 186.345 1.00 83.56  ? 329 PHE D CG   1 
ATOM   21509 C CD1  . PHE D 2  329 ? 145.220 173.227 187.551 1.00 83.56  ? 329 PHE D CD1  1 
ATOM   21510 C CD2  . PHE D 2  329 ? 144.477 171.775 185.827 1.00 83.56  ? 329 PHE D CD2  1 
ATOM   21511 C CE1  . PHE D 2  329 ? 145.765 172.155 188.221 1.00 83.56  ? 329 PHE D CE1  1 
ATOM   21512 C CE2  . PHE D 2  329 ? 145.021 170.699 186.493 1.00 83.56  ? 329 PHE D CE2  1 
ATOM   21513 C CZ   . PHE D 2  329 ? 145.665 170.889 187.691 1.00 83.56  ? 329 PHE D CZ   1 
ATOM   21514 H H    . PHE D 2  329 ? 143.966 175.923 187.336 1.00 83.56  ? 329 PHE D H    1 
ATOM   21515 H HA   . PHE D 2  329 ? 145.783 175.182 185.682 1.00 83.56  ? 329 PHE D HA   1 
ATOM   21516 H HB2  . PHE D 2  329 ? 143.131 174.422 186.041 1.00 83.56  ? 329 PHE D HB2  1 
ATOM   21517 H HB3  . PHE D 2  329 ? 143.831 173.938 184.701 1.00 83.56  ? 329 PHE D HB3  1 
ATOM   21518 H HD1  . PHE D 2  329 ? 145.292 174.080 187.914 1.00 83.56  ? 329 PHE D HD1  1 
ATOM   21519 H HD2  . PHE D 2  329 ? 144.043 171.640 185.015 1.00 83.56  ? 329 PHE D HD2  1 
ATOM   21520 H HE1  . PHE D 2  329 ? 146.200 172.286 189.032 1.00 83.56  ? 329 PHE D HE1  1 
ATOM   21521 H HE2  . PHE D 2  329 ? 144.951 169.845 186.132 1.00 83.56  ? 329 PHE D HE2  1 
ATOM   21522 H HZ   . PHE D 2  329 ? 146.032 170.163 188.143 1.00 83.56  ? 329 PHE D HZ   1 
ATOM   21523 N N    . PRO D 2  330 ? 143.611 176.964 184.074 1.00 81.36  ? 330 PRO D N    1 
ATOM   21524 C CA   . PRO D 2  330 ? 143.540 177.767 182.844 1.00 81.36  ? 330 PRO D CA   1 
ATOM   21525 C C    . PRO D 2  330 ? 144.646 178.798 182.724 1.00 81.36  ? 330 PRO D C    1 
ATOM   21526 O O    . PRO D 2  330 ? 145.143 179.025 181.617 1.00 81.36  ? 330 PRO D O    1 
ATOM   21527 C CB   . PRO D 2  330 ? 142.156 178.417 182.942 1.00 81.36  ? 330 PRO D CB   1 
ATOM   21528 C CG   . PRO D 2  330 ? 141.366 177.472 183.758 1.00 81.36  ? 330 PRO D CG   1 
ATOM   21529 C CD   . PRO D 2  330 ? 142.321 176.934 184.778 1.00 81.36  ? 330 PRO D CD   1 
ATOM   21530 H HA   . PRO D 2  330 ? 143.562 177.187 182.067 1.00 81.36  ? 330 PRO D HA   1 
ATOM   21531 H HB2  . PRO D 2  330 ? 142.227 179.278 183.383 1.00 81.36  ? 330 PRO D HB2  1 
ATOM   21532 H HB3  . PRO D 2  330 ? 141.773 178.512 182.056 1.00 81.36  ? 330 PRO D HB3  1 
ATOM   21533 H HG2  . PRO D 2  330 ? 140.636 177.943 184.188 1.00 81.36  ? 330 PRO D HG2  1 
ATOM   21534 H HG3  . PRO D 2  330 ? 141.030 176.758 183.195 1.00 81.36  ? 330 PRO D HG3  1 
ATOM   21535 H HD2  . PRO D 2  330 ? 142.346 177.511 185.557 1.00 81.36  ? 330 PRO D HD2  1 
ATOM   21536 H HD3  . PRO D 2  330 ? 142.078 176.026 185.012 1.00 81.36  ? 330 PRO D HD3  1 
ATOM   21537 N N    . LEU D 2  331 ? 145.052 179.436 183.824 1.00 81.96  ? 331 LEU D N    1 
ATOM   21538 C CA   . LEU D 2  331 ? 146.142 180.404 183.738 1.00 81.96  ? 331 LEU D CA   1 
ATOM   21539 C C    . LEU D 2  331 ? 147.447 179.728 183.346 1.00 81.96  ? 331 LEU D C    1 
ATOM   21540 O O    . LEU D 2  331 ? 148.200 180.249 182.514 1.00 81.96  ? 331 LEU D O    1 
ATOM   21541 C CB   . LEU D 2  331 ? 146.311 181.143 185.065 1.00 81.96  ? 331 LEU D CB   1 
ATOM   21542 C CG   . LEU D 2  331 ? 145.169 182.058 185.506 1.00 81.96  ? 331 LEU D CG   1 
ATOM   21543 C CD1  . LEU D 2  331 ? 145.444 182.598 186.903 1.00 81.96  ? 331 LEU D CD1  1 
ATOM   21544 C CD2  . LEU D 2  331 ? 144.968 183.198 184.521 1.00 81.96  ? 331 LEU D CD2  1 
ATOM   21545 H H    . LEU D 2  331 ? 144.722 179.330 184.611 1.00 81.96  ? 331 LEU D H    1 
ATOM   21546 H HA   . LEU D 2  331 ? 145.930 181.057 183.054 1.00 81.96  ? 331 LEU D HA   1 
ATOM   21547 H HB2  . LEU D 2  331 ? 146.433 180.482 185.764 1.00 81.96  ? 331 LEU D HB2  1 
ATOM   21548 H HB3  . LEU D 2  331 ? 147.109 181.692 185.004 1.00 81.96  ? 331 LEU D HB3  1 
ATOM   21549 H HG   . LEU D 2  331 ? 144.348 181.543 185.540 1.00 81.96  ? 331 LEU D HG   1 
ATOM   21550 H HD11 . LEU D 2  331 ? 144.710 183.173 187.169 1.00 81.96  ? 331 LEU D HD11 1 
ATOM   21551 H HD12 . LEU D 2  331 ? 145.520 181.853 187.519 1.00 81.96  ? 331 LEU D HD12 1 
ATOM   21552 H HD13 . LEU D 2  331 ? 146.272 183.102 186.889 1.00 81.96  ? 331 LEU D HD13 1 
ATOM   21553 H HD21 . LEU D 2  331 ? 144.273 183.785 184.857 1.00 81.96  ? 331 LEU D HD21 1 
ATOM   21554 H HD22 . LEU D 2  331 ? 145.801 183.689 184.433 1.00 81.96  ? 331 LEU D HD22 1 
ATOM   21555 H HD23 . LEU D 2  331 ? 144.706 182.833 183.661 1.00 81.96  ? 331 LEU D HD23 1 
ATOM   21556 N N    . LEU D 2  332 ? 147.738 178.568 183.935 1.00 79.93  ? 332 LEU D N    1 
ATOM   21557 C CA   . LEU D 2  332 ? 148.949 177.847 183.565 1.00 79.93  ? 332 LEU D CA   1 
ATOM   21558 C C    . LEU D 2  332 ? 148.926 177.479 182.090 1.00 79.93  ? 332 LEU D C    1 
ATOM   21559 O O    . LEU D 2  332 ? 149.919 177.661 181.377 1.00 79.93  ? 332 LEU D O    1 
ATOM   21560 C CB   . LEU D 2  332 ? 149.103 176.592 184.424 1.00 79.93  ? 332 LEU D CB   1 
ATOM   21561 C CG   . LEU D 2  332 ? 149.523 176.778 185.881 1.00 79.93  ? 332 LEU D CG   1 
ATOM   21562 C CD1  . LEU D 2  332 ? 149.000 175.635 186.729 1.00 79.93  ? 332 LEU D CD1  1 
ATOM   21563 C CD2  . LEU D 2  332 ? 151.033 176.871 185.992 1.00 79.93  ? 332 LEU D CD2  1 
ATOM   21564 H H    . LEU D 2  332 ? 147.260 178.186 184.539 1.00 79.93  ? 332 LEU D H    1 
ATOM   21565 H HA   . LEU D 2  332 ? 149.718 178.417 183.722 1.00 79.93  ? 332 LEU D HA   1 
ATOM   21566 H HB2  . LEU D 2  332 ? 148.253 176.125 184.429 1.00 79.93  ? 332 LEU D HB2  1 
ATOM   21567 H HB3  . LEU D 2  332 ? 149.774 176.028 184.010 1.00 79.93  ? 332 LEU D HB3  1 
ATOM   21568 H HG   . LEU D 2  332 ? 149.143 177.604 186.219 1.00 79.93  ? 332 LEU D HG   1 
ATOM   21569 H HD11 . LEU D 2  332 ? 149.283 175.769 187.648 1.00 79.93  ? 332 LEU D HD11 1 
ATOM   21570 H HD12 . LEU D 2  332 ? 148.032 175.621 186.679 1.00 79.93  ? 332 LEU D HD12 1 
ATOM   21571 H HD13 . LEU D 2  332 ? 149.362 174.800 186.391 1.00 79.93  ? 332 LEU D HD13 1 
ATOM   21572 H HD21 . LEU D 2  332 ? 151.274 176.995 186.923 1.00 79.93  ? 332 LEU D HD21 1 
ATOM   21573 H HD22 . LEU D 2  332 ? 151.425 176.050 185.656 1.00 79.93  ? 332 LEU D HD22 1 
ATOM   21574 H HD23 . LEU D 2  332 ? 151.342 177.625 185.466 1.00 79.93  ? 332 LEU D HD23 1 
ATOM   21575 N N    . PHE D 2  333 ? 147.795 176.963 181.608 1.00 76.35  ? 333 PHE D N    1 
ATOM   21576 C CA   . PHE D 2  333 ? 147.724 176.569 180.205 1.00 76.35  ? 333 PHE D CA   1 
ATOM   21577 C C    . PHE D 2  333 ? 147.862 177.775 179.284 1.00 76.35  ? 333 PHE D C    1 
ATOM   21578 O O    . PHE D 2  333 ? 148.544 177.699 178.257 1.00 76.35  ? 333 PHE D O    1 
ATOM   21579 C CB   . PHE D 2  333 ? 146.416 175.831 179.929 1.00 76.35  ? 333 PHE D CB   1 
ATOM   21580 C CG   . PHE D 2  333 ? 146.385 175.136 178.599 1.00 76.35  ? 333 PHE D CG   1 
ATOM   21581 C CD1  . PHE D 2  333 ? 147.391 174.264 178.234 1.00 76.35  ? 333 PHE D CD1  1 
ATOM   21582 C CD2  . PHE D 2  333 ? 145.351 175.362 177.710 1.00 76.35  ? 333 PHE D CD2  1 
ATOM   21583 C CE1  . PHE D 2  333 ? 147.364 173.629 177.012 1.00 76.35  ? 333 PHE D CE1  1 
ATOM   21584 C CE2  . PHE D 2  333 ? 145.322 174.730 176.490 1.00 76.35  ? 333 PHE D CE2  1 
ATOM   21585 C CZ   . PHE D 2  333 ? 146.329 173.861 176.141 1.00 76.35  ? 333 PHE D CZ   1 
ATOM   21586 H H    . PHE D 2  333 ? 147.074 176.833 182.060 1.00 76.35  ? 333 PHE D H    1 
ATOM   21587 H HA   . PHE D 2  333 ? 148.459 175.966 180.018 1.00 76.35  ? 333 PHE D HA   1 
ATOM   21588 H HB2  . PHE D 2  333 ? 146.284 175.161 180.617 1.00 76.35  ? 333 PHE D HB2  1 
ATOM   21589 H HB3  . PHE D 2  333 ? 145.687 176.470 179.947 1.00 76.35  ? 333 PHE D HB3  1 
ATOM   21590 H HD1  . PHE D 2  333 ? 148.094 174.102 178.820 1.00 76.35  ? 333 PHE D HD1  1 
ATOM   21591 H HD2  . PHE D 2  333 ? 144.667 175.948 177.941 1.00 76.35  ? 333 PHE D HD2  1 
ATOM   21592 H HE1  . PHE D 2  333 ? 148.047 173.042 176.778 1.00 76.35  ? 333 PHE D HE1  1 
ATOM   21593 H HE2  . PHE D 2  333 ? 144.620 174.888 175.901 1.00 76.35  ? 333 PHE D HE2  1 
ATOM   21594 H HZ   . PHE D 2  333 ? 146.310 173.433 175.316 1.00 76.35  ? 333 PHE D HZ   1 
ATOM   21595 N N    . GLY D 2  334 ? 147.223 178.894 179.626 1.00 74.50  ? 334 GLY D N    1 
ATOM   21596 C CA   . GLY D 2  334 ? 147.346 180.081 178.798 1.00 74.50  ? 334 GLY D CA   1 
ATOM   21597 C C    . GLY D 2  334 ? 148.767 180.603 178.743 1.00 74.50  ? 334 GLY D C    1 
ATOM   21598 O O    . GLY D 2  334 ? 149.265 180.972 177.674 1.00 74.50  ? 334 GLY D O    1 
ATOM   21599 H H    . GLY D 2  334 ? 146.722 178.986 180.319 1.00 74.50  ? 334 GLY D H    1 
ATOM   21600 H HA2  . GLY D 2  334 ? 147.059 179.876 177.895 1.00 74.50  ? 334 GLY D HA2  1 
ATOM   21601 H HA3  . GLY D 2  334 ? 146.775 180.781 179.151 1.00 74.50  ? 334 GLY D HA3  1 
ATOM   21602 N N    . ILE D 2  335 ? 149.443 180.637 179.892 1.00 74.82  ? 335 ILE D N    1 
ATOM   21603 C CA   . ILE D 2  335 ? 150.832 181.079 179.916 1.00 74.82  ? 335 ILE D CA   1 
ATOM   21604 C C    . ILE D 2  335 ? 151.695 180.143 179.086 1.00 74.82  ? 335 ILE D C    1 
ATOM   21605 O O    . ILE D 2  335 ? 152.572 180.586 178.334 1.00 74.82  ? 335 ILE D O    1 
ATOM   21606 C CB   . ILE D 2  335 ? 151.336 181.174 181.368 1.00 74.82  ? 335 ILE D CB   1 
ATOM   21607 C CG1  . ILE D 2  335 ? 150.702 182.369 182.082 1.00 74.82  ? 335 ILE D CG1  1 
ATOM   21608 C CG2  . ILE D 2  335 ? 152.856 181.272 181.402 1.00 74.82  ? 335 ILE D CG2  1 
ATOM   21609 C CD1  . ILE D 2  335 ? 151.005 183.714 181.447 1.00 74.82  ? 335 ILE D CD1  1 
ATOM   21610 H H    . ILE D 2  335 ? 149.124 180.413 180.658 1.00 74.82  ? 335 ILE D H    1 
ATOM   21611 H HA   . ILE D 2  335 ? 150.888 181.957 179.511 1.00 74.82  ? 335 ILE D HA   1 
ATOM   21612 H HB   . ILE D 2  335 ? 151.072 180.365 181.835 1.00 74.82  ? 335 ILE D HB   1 
ATOM   21613 H HG12 . ILE D 2  335 ? 149.738 182.255 182.083 1.00 74.82  ? 335 ILE D HG12 1 
ATOM   21614 H HG13 . ILE D 2  335 ? 151.029 182.394 182.995 1.00 74.82  ? 335 ILE D HG13 1 
ATOM   21615 H HG21 . ILE D 2  335 ? 153.127 181.629 182.262 1.00 74.82  ? 335 ILE D HG21 1 
ATOM   21616 H HG22 . ILE D 2  335 ? 153.236 180.388 181.278 1.00 74.82  ? 335 ILE D HG22 1 
ATOM   21617 H HG23 . ILE D 2  335 ? 153.151 181.864 180.692 1.00 74.82  ? 335 ILE D HG23 1 
ATOM   21618 H HD11 . ILE D 2  335 ? 150.758 184.416 182.069 1.00 74.82  ? 335 ILE D HD11 1 
ATOM   21619 H HD12 . ILE D 2  335 ? 151.953 183.770 181.249 1.00 74.82  ? 335 ILE D HD12 1 
ATOM   21620 H HD13 . ILE D 2  335 ? 150.490 183.803 180.630 1.00 74.82  ? 335 ILE D HD13 1 
ATOM   21621 N N    . PHE D 2  336 ? 151.472 178.834 179.215 1.00 73.06  ? 336 PHE D N    1 
ATOM   21622 C CA   . PHE D 2  336 ? 152.269 177.885 178.450 1.00 73.06  ? 336 PHE D CA   1 
ATOM   21623 C C    . PHE D 2  336 ? 152.061 178.075 176.957 1.00 73.06  ? 336 PHE D C    1 
ATOM   21624 O O    . PHE D 2  336 ? 153.020 178.035 176.183 1.00 73.06  ? 336 PHE D O    1 
ATOM   21625 C CB   . PHE D 2  336 ? 151.924 176.455 178.845 1.00 73.06  ? 336 PHE D CB   1 
ATOM   21626 C CG   . PHE D 2  336 ? 152.456 175.435 177.893 1.00 73.06  ? 336 PHE D CG   1 
ATOM   21627 C CD1  . PHE D 2  336 ? 153.789 175.082 177.921 1.00 73.06  ? 336 PHE D CD1  1 
ATOM   21628 C CD2  . PHE D 2  336 ? 151.632 174.843 176.956 1.00 73.06  ? 336 PHE D CD2  1 
ATOM   21629 C CE1  . PHE D 2  336 ? 154.286 174.154 177.043 1.00 73.06  ? 336 PHE D CE1  1 
ATOM   21630 C CE2  . PHE D 2  336 ? 152.127 173.913 176.075 1.00 73.06  ? 336 PHE D CE2  1 
ATOM   21631 C CZ   . PHE D 2  336 ? 153.455 173.567 176.120 1.00 73.06  ? 336 PHE D CZ   1 
ATOM   21632 H H    . PHE D 2  336 ? 150.878 178.480 179.727 1.00 73.06  ? 336 PHE D H    1 
ATOM   21633 H HA   . PHE D 2  336 ? 153.208 178.032 178.644 1.00 73.06  ? 336 PHE D HA   1 
ATOM   21634 H HB2  . PHE D 2  336 ? 152.300 176.271 179.720 1.00 73.06  ? 336 PHE D HB2  1 
ATOM   21635 H HB3  . PHE D 2  336 ? 150.959 176.362 178.875 1.00 73.06  ? 336 PHE D HB3  1 
ATOM   21636 H HD1  . PHE D 2  336 ? 154.356 175.475 178.545 1.00 73.06  ? 336 PHE D HD1  1 
ATOM   21637 H HD2  . PHE D 2  336 ? 150.732 175.074 176.923 1.00 73.06  ? 336 PHE D HD2  1 
ATOM   21638 H HE1  . PHE D 2  336 ? 155.186 173.920 177.074 1.00 73.06  ? 336 PHE D HE1  1 
ATOM   21639 H HE2  . PHE D 2  336 ? 151.564 173.516 175.451 1.00 73.06  ? 336 PHE D HE2  1 
ATOM   21640 H HZ   . PHE D 2  336 ? 153.792 172.937 175.524 1.00 73.06  ? 336 PHE D HZ   1 
ATOM   21641 N N    . ASN D 2  337 ? 150.814 178.269 176.528 1.00 72.45  ? 337 ASN D N    1 
ATOM   21642 C CA   . ASN D 2  337 ? 150.561 178.505 175.111 1.00 72.45  ? 337 ASN D CA   1 
ATOM   21643 C C    . ASN D 2  337 ? 151.273 179.760 174.639 1.00 72.45  ? 337 ASN D C    1 
ATOM   21644 O O    . ASN D 2  337 ? 151.934 179.758 173.595 1.00 72.45  ? 337 ASN D O    1 
ATOM   21645 C CB   . ASN D 2  337 ? 149.063 178.620 174.841 1.00 72.45  ? 337 ASN D CB   1 
ATOM   21646 C CG   . ASN D 2  337 ? 148.326 177.336 175.105 1.00 72.45  ? 337 ASN D CG   1 
ATOM   21647 O OD1  . ASN D 2  337 ? 147.482 177.265 175.994 1.00 72.45  ? 337 ASN D OD1  1 
ATOM   21648 N ND2  . ASN D 2  337 ? 148.644 176.305 174.334 1.00 72.45  ? 337 ASN D ND2  1 
ATOM   21649 H H    . ASN D 2  337 ? 150.112 178.268 177.025 1.00 72.45  ? 337 ASN D H    1 
ATOM   21650 H HA   . ASN D 2  337 ? 150.902 177.755 174.599 1.00 72.45  ? 337 ASN D HA   1 
ATOM   21651 H HB2  . ASN D 2  337 ? 148.689 179.304 175.418 1.00 72.45  ? 337 ASN D HB2  1 
ATOM   21652 H HB3  . ASN D 2  337 ? 148.926 178.859 173.911 1.00 72.45  ? 337 ASN D HB3  1 
ATOM   21653 H HD21 . ASN D 2  337 ? 149.241 176.393 173.722 1.00 72.45  ? 337 ASN D HD21 1 
ATOM   21654 H HD22 . ASN D 2  337 ? 148.251 175.548 174.446 1.00 72.45  ? 337 ASN D HD22 1 
ATOM   21655 N N    . LEU D 2  338 ? 151.151 180.849 175.397 1.00 73.69  ? 338 LEU D N    1 
ATOM   21656 C CA   . LEU D 2  338 ? 151.807 182.085 174.991 1.00 73.69  ? 338 LEU D CA   1 
ATOM   21657 C C    . LEU D 2  338 ? 153.305 181.867 174.829 1.00 73.69  ? 338 LEU D C    1 
ATOM   21658 O O    . LEU D 2  338 ? 153.883 182.187 173.783 1.00 73.69  ? 338 LEU D O    1 
ATOM   21659 C CB   . LEU D 2  338 ? 151.525 183.183 176.015 1.00 73.69  ? 338 LEU D CB   1 
ATOM   21660 C CG   . LEU D 2  338 ? 151.942 184.603 175.633 1.00 73.69  ? 338 LEU D CG   1 
ATOM   21661 C CD1  . LEU D 2  338 ? 151.122 185.104 174.456 1.00 73.69  ? 338 LEU D CD1  1 
ATOM   21662 C CD2  . LEU D 2  338 ? 151.794 185.537 176.816 1.00 73.69  ? 338 LEU D CD2  1 
ATOM   21663 H H    . LEU D 2  338 ? 150.705 180.897 176.131 1.00 73.69  ? 338 LEU D H    1 
ATOM   21664 H HA   . LEU D 2  338 ? 151.448 182.368 174.135 1.00 73.69  ? 338 LEU D HA   1 
ATOM   21665 H HB2  . LEU D 2  338 ? 150.570 183.201 176.186 1.00 73.69  ? 338 LEU D HB2  1 
ATOM   21666 H HB3  . LEU D 2  338 ? 151.992 182.959 176.835 1.00 73.69  ? 338 LEU D HB3  1 
ATOM   21667 H HG   . LEU D 2  338 ? 152.875 184.599 175.369 1.00 73.69  ? 338 LEU D HG   1 
ATOM   21668 H HD11 . LEU D 2  338 ? 151.330 186.039 174.302 1.00 73.69  ? 338 LEU D HD11 1 
ATOM   21669 H HD12 . LEU D 2  338 ? 151.344 184.583 173.669 1.00 73.69  ? 338 LEU D HD12 1 
ATOM   21670 H HD13 . LEU D 2  338 ? 150.179 185.006 174.664 1.00 73.69  ? 338 LEU D HD13 1 
ATOM   21671 H HD21 . LEU D 2  338 ? 152.095 186.422 176.558 1.00 73.69  ? 338 LEU D HD21 1 
ATOM   21672 H HD22 . LEU D 2  338 ? 150.861 185.568 177.078 1.00 73.69  ? 338 LEU D HD22 1 
ATOM   21673 H HD23 . LEU D 2  338 ? 152.334 185.204 177.550 1.00 73.69  ? 338 LEU D HD23 1 
ATOM   21674 N N    . VAL D 2  339 ? 153.941 181.281 175.845 1.00 72.19  ? 339 VAL D N    1 
ATOM   21675 C CA   . VAL D 2  339 ? 155.390 181.093 175.818 1.00 72.19  ? 339 VAL D CA   1 
ATOM   21676 C C    . VAL D 2  339 ? 155.793 180.189 174.659 1.00 72.19  ? 339 VAL D C    1 
ATOM   21677 O O    . VAL D 2  339 ? 156.722 180.497 173.907 1.00 72.19  ? 339 VAL D O    1 
ATOM   21678 C CB   . VAL D 2  339 ? 155.880 180.531 177.164 1.00 72.19  ? 339 VAL D CB   1 
ATOM   21679 C CG1  . VAL D 2  339 ? 157.365 180.228 177.113 1.00 72.19  ? 339 VAL D CG1  1 
ATOM   21680 C CG2  . VAL D 2  339 ? 155.593 181.516 178.280 1.00 72.19  ? 339 VAL D CG2  1 
ATOM   21681 H H    . VAL D 2  339 ? 153.559 180.985 176.556 1.00 72.19  ? 339 VAL D H    1 
ATOM   21682 H HA   . VAL D 2  339 ? 155.815 181.955 175.684 1.00 72.19  ? 339 VAL D HA   1 
ATOM   21683 H HB   . VAL D 2  339 ? 155.408 179.706 177.358 1.00 72.19  ? 339 VAL D HB   1 
ATOM   21684 H HG11 . VAL D 2  339 ? 157.673 180.025 178.010 1.00 72.19  ? 339 VAL D HG11 1 
ATOM   21685 H HG12 . VAL D 2  339 ? 157.518 179.466 176.534 1.00 72.19  ? 339 VAL D HG12 1 
ATOM   21686 H HG13 . VAL D 2  339 ? 157.834 181.006 176.772 1.00 72.19  ? 339 VAL D HG13 1 
ATOM   21687 H HG21 . VAL D 2  339 ? 155.861 181.122 179.125 1.00 72.19  ? 339 VAL D HG21 1 
ATOM   21688 H HG22 . VAL D 2  339 ? 156.098 182.328 178.119 1.00 72.19  ? 339 VAL D HG22 1 
ATOM   21689 H HG23 . VAL D 2  339 ? 154.645 181.717 178.294 1.00 72.19  ? 339 VAL D HG23 1 
ATOM   21690 N N    . TYR D 2  340 ? 155.102 179.059 174.500 1.00 69.64  ? 340 TYR D N    1 
ATOM   21691 C CA   . TYR D 2  340 ? 155.454 178.095 173.464 1.00 69.64  ? 340 TYR D CA   1 
ATOM   21692 C C    . TYR D 2  340 ? 155.328 178.708 172.077 1.00 69.64  ? 340 TYR D C    1 
ATOM   21693 O O    . TYR D 2  340 ? 156.261 178.646 171.265 1.00 69.64  ? 340 TYR D O    1 
ATOM   21694 C CB   . TYR D 2  340 ? 154.551 176.868 173.600 1.00 69.64  ? 340 TYR D CB   1 
ATOM   21695 C CG   . TYR D 2  340 ? 154.713 175.800 172.542 1.00 69.64  ? 340 TYR D CG   1 
ATOM   21696 C CD1  . TYR D 2  340 ? 154.162 175.950 171.278 1.00 69.64  ? 340 TYR D CD1  1 
ATOM   21697 C CD2  . TYR D 2  340 ? 155.382 174.623 172.823 1.00 69.64  ? 340 TYR D CD2  1 
ATOM   21698 C CE1  . TYR D 2  340 ? 154.297 174.970 170.324 1.00 69.64  ? 340 TYR D CE1  1 
ATOM   21699 C CE2  . TYR D 2  340 ? 155.520 173.640 171.874 1.00 69.64  ? 340 TYR D CE2  1 
ATOM   21700 C CZ   . TYR D 2  340 ? 154.975 173.818 170.629 1.00 69.64  ? 340 TYR D CZ   1 
ATOM   21701 O OH   . TYR D 2  340 ? 155.116 172.836 169.682 1.00 69.64  ? 340 TYR D OH   1 
ATOM   21702 H H    . TYR D 2  340 ? 154.426 178.830 174.980 1.00 69.64  ? 340 TYR D H    1 
ATOM   21703 H HA   . TYR D 2  340 ? 156.373 177.811 173.589 1.00 69.64  ? 340 TYR D HA   1 
ATOM   21704 H HB2  . TYR D 2  340 ? 154.727 176.454 174.459 1.00 69.64  ? 340 TYR D HB2  1 
ATOM   21705 H HB3  . TYR D 2  340 ? 153.628 177.165 173.570 1.00 69.64  ? 340 TYR D HB3  1 
ATOM   21706 H HD1  . TYR D 2  340 ? 153.702 176.731 171.070 1.00 69.64  ? 340 TYR D HD1  1 
ATOM   21707 H HD2  . TYR D 2  340 ? 155.753 174.499 173.667 1.00 69.64  ? 340 TYR D HD2  1 
ATOM   21708 H HE1  . TYR D 2  340 ? 153.929 175.087 169.478 1.00 69.64  ? 340 TYR D HE1  1 
ATOM   21709 H HE2  . TYR D 2  340 ? 155.980 172.857 172.076 1.00 69.64  ? 340 TYR D HE2  1 
ATOM   21710 H HH   . TYR D 2  340 ? 154.870 173.125 168.933 1.00 69.64  ? 340 TYR D HH   1 
ATOM   21711 N N    . TRP D 2  341 ? 154.171 179.296 171.779 1.00 68.88  ? 341 TRP D N    1 
ATOM   21712 C CA   . TRP D 2  341 ? 153.960 179.832 170.444 1.00 68.88  ? 341 TRP D CA   1 
ATOM   21713 C C    . TRP D 2  341 ? 154.919 180.978 170.163 1.00 68.88  ? 341 TRP D C    1 
ATOM   21714 O O    . TRP D 2  341 ? 155.477 181.067 169.066 1.00 68.88  ? 341 TRP D O    1 
ATOM   21715 C CB   . TRP D 2  341 ? 152.503 180.260 170.277 1.00 68.88  ? 341 TRP D CB   1 
ATOM   21716 C CG   . TRP D 2  341 ? 151.563 179.082 170.241 1.00 68.88  ? 341 TRP D CG   1 
ATOM   21717 C CD1  . TRP D 2  341 ? 150.653 178.734 171.192 1.00 68.88  ? 341 TRP D CD1  1 
ATOM   21718 C CD2  . TRP D 2  341 ? 151.454 178.095 169.207 1.00 68.88  ? 341 TRP D CD2  1 
ATOM   21719 N NE1  . TRP D 2  341 ? 149.986 177.596 170.820 1.00 68.88  ? 341 TRP D NE1  1 
ATOM   21720 C CE2  . TRP D 2  341 ? 150.459 177.183 169.604 1.00 68.88  ? 341 TRP D CE2  1 
ATOM   21721 C CE3  . TRP D 2  341 ? 152.100 177.894 167.986 1.00 68.88  ? 341 TRP D CE3  1 
ATOM   21722 C CZ2  . TRP D 2  341 ? 150.095 176.090 168.824 1.00 68.88  ? 341 TRP D CZ2  1 
ATOM   21723 C CZ3  . TRP D 2  341 ? 151.734 176.809 167.216 1.00 68.88  ? 341 TRP D CZ3  1 
ATOM   21724 C CH2  . TRP D 2  341 ? 150.745 175.922 167.636 1.00 68.88  ? 341 TRP D CH2  1 
ATOM   21725 H H    . TRP D 2  341 ? 153.509 179.394 172.319 1.00 68.88  ? 341 TRP D H    1 
ATOM   21726 H HA   . TRP D 2  341 ? 154.138 179.132 169.796 1.00 68.88  ? 341 TRP D HA   1 
ATOM   21727 H HB2  . TRP D 2  341 ? 152.250 180.825 171.023 1.00 68.88  ? 341 TRP D HB2  1 
ATOM   21728 H HB3  . TRP D 2  341 ? 152.409 180.746 169.443 1.00 68.88  ? 341 TRP D HB3  1 
ATOM   21729 H HD1  . TRP D 2  341 ? 150.507 179.198 171.984 1.00 68.88  ? 341 TRP D HD1  1 
ATOM   21730 H HE1  . TRP D 2  341 ? 149.370 177.206 171.275 1.00 68.88  ? 341 TRP D HE1  1 
ATOM   21731 H HE3  . TRP D 2  341 ? 152.764 178.478 167.698 1.00 68.88  ? 341 TRP D HE3  1 
ATOM   21732 H HZ2  . TRP D 2  341 ? 149.433 175.499 169.100 1.00 68.88  ? 341 TRP D HZ2  1 
ATOM   21733 H HZ3  . TRP D 2  341 ? 152.156 176.664 166.402 1.00 68.88  ? 341 TRP D HZ3  1 
ATOM   21734 H HH2  . TRP D 2  341 ? 150.520 175.201 167.093 1.00 68.88  ? 341 TRP D HH2  1 
ATOM   21735 N N    . ALA D 2  342 ? 155.162 181.847 171.146 1.00 71.17  ? 342 ALA D N    1 
ATOM   21736 C CA   . ALA D 2  342 ? 156.109 182.934 170.926 1.00 71.17  ? 342 ALA D CA   1 
ATOM   21737 C C    . ALA D 2  342 ? 157.509 182.395 170.659 1.00 71.17  ? 342 ALA D C    1 
ATOM   21738 O O    . ALA D 2  342 ? 158.162 182.784 169.684 1.00 71.17  ? 342 ALA D O    1 
ATOM   21739 C CB   . ALA D 2  342 ? 156.112 183.873 172.130 1.00 71.17  ? 342 ALA D CB   1 
ATOM   21740 H H    . ALA D 2  342 ? 154.804 181.829 171.928 1.00 71.17  ? 342 ALA D H    1 
ATOM   21741 H HA   . ALA D 2  342 ? 155.830 183.444 170.149 1.00 71.17  ? 342 ALA D HA   1 
ATOM   21742 H HB1  . ALA D 2  342 ? 156.745 184.590 171.971 1.00 71.17  ? 342 ALA D HB1  1 
ATOM   21743 H HB2  . ALA D 2  342 ? 155.221 184.237 172.248 1.00 71.17  ? 342 ALA D HB2  1 
ATOM   21744 H HB3  . ALA D 2  342 ? 156.371 183.372 172.920 1.00 71.17  ? 342 ALA D HB3  1 
ATOM   21745 N N    . THR D 2  343 ? 157.983 181.477 171.505 1.00 71.83  ? 343 THR D N    1 
ATOM   21746 C CA   . THR D 2  343 ? 159.360 181.020 171.385 1.00 71.83  ? 343 THR D CA   1 
ATOM   21747 C C    . THR D 2  343 ? 159.581 180.235 170.103 1.00 71.83  ? 343 THR D C    1 
ATOM   21748 O O    . THR D 2  343 ? 160.694 180.240 169.565 1.00 71.83  ? 343 THR D O    1 
ATOM   21749 C CB   . THR D 2  343 ? 159.753 180.174 172.597 1.00 71.83  ? 343 THR D CB   1 
ATOM   21750 O OG1  . THR D 2  343 ? 161.153 179.881 172.542 1.00 71.83  ? 343 THR D OG1  1 
ATOM   21751 C CG2  . THR D 2  343 ? 158.985 178.869 172.633 1.00 71.83  ? 343 THR D CG2  1 
ATOM   21752 H H    . THR D 2  343 ? 157.535 181.113 172.143 1.00 71.83  ? 343 THR D H    1 
ATOM   21753 H HA   . THR D 2  343 ? 159.944 181.794 171.362 1.00 71.83  ? 343 THR D HA   1 
ATOM   21754 H HB   . THR D 2  343 ? 159.558 180.665 173.410 1.00 71.83  ? 343 THR D HB   1 
ATOM   21755 H HG1  . THR D 2  343 ? 161.376 179.418 173.206 1.00 71.83  ? 343 THR D HG1  1 
ATOM   21756 H HG21 . THR D 2  343 ? 159.205 178.382 173.443 1.00 71.83  ? 343 THR D HG21 1 
ATOM   21757 H HG22 . THR D 2  343 ? 158.036 179.046 172.626 1.00 71.83  ? 343 THR D HG22 1 
ATOM   21758 H HG23 . THR D 2  343 ? 159.213 178.319 171.868 1.00 71.83  ? 343 THR D HG23 1 
ATOM   21759 N N    . TYR D 2  344 ? 158.554 179.552 169.599 1.00 70.10  ? 344 TYR D N    1 
ATOM   21760 C CA   . TYR D 2  344 ? 158.713 178.786 168.372 1.00 70.10  ? 344 TYR D CA   1 
ATOM   21761 C C    . TYR D 2  344 ? 158.300 179.547 167.119 1.00 70.10  ? 344 TYR D C    1 
ATOM   21762 O O    . TYR D 2  344 ? 158.519 179.042 166.016 1.00 70.10  ? 344 TYR D O    1 
ATOM   21763 C CB   . TYR D 2  344 ? 157.918 177.486 168.463 1.00 70.10  ? 344 TYR D CB   1 
ATOM   21764 C CG   . TYR D 2  344 ? 158.668 176.367 169.135 1.00 70.10  ? 344 TYR D CG   1 
ATOM   21765 C CD1  . TYR D 2  344 ? 159.815 175.838 168.569 1.00 70.10  ? 344 TYR D CD1  1 
ATOM   21766 C CD2  . TYR D 2  344 ? 158.234 175.843 170.339 1.00 70.10  ? 344 TYR D CD2  1 
ATOM   21767 C CE1  . TYR D 2  344 ? 160.502 174.818 169.181 1.00 70.10  ? 344 TYR D CE1  1 
ATOM   21768 C CE2  . TYR D 2  344 ? 158.913 174.823 170.956 1.00 70.10  ? 344 TYR D CE2  1 
ATOM   21769 C CZ   . TYR D 2  344 ? 160.047 174.313 170.374 1.00 70.10  ? 344 TYR D CZ   1 
ATOM   21770 O OH   . TYR D 2  344 ? 160.729 173.294 170.993 1.00 70.10  ? 344 TYR D OH   1 
ATOM   21771 H H    . TYR D 2  344 ? 157.767 179.519 169.945 1.00 70.10  ? 344 TYR D H    1 
ATOM   21772 H HA   . TYR D 2  344 ? 159.648 178.551 168.272 1.00 70.10  ? 344 TYR D HA   1 
ATOM   21773 H HB2  . TYR D 2  344 ? 157.099 177.644 168.958 1.00 70.10  ? 344 TYR D HB2  1 
ATOM   21774 H HB3  . TYR D 2  344 ? 157.716 177.192 167.569 1.00 70.10  ? 344 TYR D HB3  1 
ATOM   21775 H HD1  . TYR D 2  344 ? 160.125 176.178 167.760 1.00 70.10  ? 344 TYR D HD1  1 
ATOM   21776 H HD2  . TYR D 2  344 ? 157.465 176.186 170.735 1.00 70.10  ? 344 TYR D HD2  1 
ATOM   21777 H HE1  . TYR D 2  344 ? 161.271 174.470 168.789 1.00 70.10  ? 344 TYR D HE1  1 
ATOM   21778 H HE2  . TYR D 2  344 ? 158.608 174.480 171.765 1.00 70.10  ? 344 TYR D HE2  1 
ATOM   21779 H HH   . TYR D 2  344 ? 161.406 173.086 170.541 1.00 70.10  ? 344 TYR D HH   1 
ATOM   21780 N N    . LEU D 2  345 ? 157.714 180.740 167.248 1.00 70.51  ? 345 LEU D N    1 
ATOM   21781 C CA   . LEU D 2  345 ? 157.428 181.569 166.086 1.00 70.51  ? 345 LEU D CA   1 
ATOM   21782 C C    . LEU D 2  345 ? 158.436 182.687 165.877 1.00 70.51  ? 345 LEU D C    1 
ATOM   21783 O O    . LEU D 2  345 ? 158.591 183.148 164.742 1.00 70.51  ? 345 LEU D O    1 
ATOM   21784 C CB   . LEU D 2  345 ? 156.030 182.186 166.195 1.00 70.51  ? 345 LEU D CB   1 
ATOM   21785 C CG   . LEU D 2  345 ? 154.885 181.407 165.548 1.00 70.51  ? 345 LEU D CG   1 
ATOM   21786 C CD1  . LEU D 2  345 ? 154.982 181.491 164.041 1.00 70.51  ? 345 LEU D CD1  1 
ATOM   21787 C CD2  . LEU D 2  345 ? 154.887 179.962 166.002 1.00 70.51  ? 345 LEU D CD2  1 
ATOM   21788 H H    . LEU D 2  345 ? 157.474 181.088 167.997 1.00 70.51  ? 345 LEU D H    1 
ATOM   21789 H HA   . LEU D 2  345 ? 157.441 181.012 165.292 1.00 70.51  ? 345 LEU D HA   1 
ATOM   21790 H HB2  . LEU D 2  345 ? 155.815 182.297 167.132 1.00 70.51  ? 345 LEU D HB2  1 
ATOM   21791 H HB3  . LEU D 2  345 ? 156.055 183.058 165.771 1.00 70.51  ? 345 LEU D HB3  1 
ATOM   21792 H HG   . LEU D 2  345 ? 154.042 181.805 165.817 1.00 70.51  ? 345 LEU D HG   1 
ATOM   21793 H HD11 . LEU D 2  345 ? 154.204 181.062 163.651 1.00 70.51  ? 345 LEU D HD11 1 
ATOM   21794 H HD12 . LEU D 2  345 ? 155.011 182.424 163.778 1.00 70.51  ? 345 LEU D HD12 1 
ATOM   21795 H HD13 . LEU D 2  345 ? 155.790 181.040 163.749 1.00 70.51  ? 345 LEU D HD13 1 
ATOM   21796 H HD21 . LEU D 2  345 ? 154.105 179.518 165.639 1.00 70.51  ? 345 LEU D HD21 1 
ATOM   21797 H HD22 . LEU D 2  345 ? 155.692 179.530 165.679 1.00 70.51  ? 345 LEU D HD22 1 
ATOM   21798 H HD23 . LEU D 2  345 ? 154.861 179.935 166.971 1.00 70.51  ? 345 LEU D HD23 1 
ATOM   21799 N N    . ASN D 2  346 ? 159.120 183.143 166.930 1.00 78.17  ? 346 ASN D N    1 
ATOM   21800 C CA   . ASN D 2  346 ? 160.200 184.102 166.718 1.00 78.17  ? 346 ASN D CA   1 
ATOM   21801 C C    . ASN D 2  346 ? 161.290 183.509 165.837 1.00 78.17  ? 346 ASN D C    1 
ATOM   21802 O O    . ASN D 2  346 ? 161.816 184.187 164.947 1.00 78.17  ? 346 ASN D O    1 
ATOM   21803 C CB   . ASN D 2  346 ? 160.783 184.569 168.053 1.00 78.17  ? 346 ASN D CB   1 
ATOM   21804 C CG   . ASN D 2  346 ? 159.781 185.330 168.894 1.00 78.17  ? 346 ASN D CG   1 
ATOM   21805 O OD1  . ASN D 2  346 ? 159.384 184.884 169.969 1.00 78.17  ? 346 ASN D OD1  1 
ATOM   21806 N ND2  . ASN D 2  346 ? 159.371 186.494 168.409 1.00 78.17  ? 346 ASN D ND2  1 
ATOM   21807 H H    . ASN D 2  346 ? 158.982 182.920 167.749 1.00 78.17  ? 346 ASN D H    1 
ATOM   21808 H HA   . ASN D 2  346 ? 159.842 184.881 166.264 1.00 78.17  ? 346 ASN D HA   1 
ATOM   21809 H HB2  . ASN D 2  346 ? 161.074 183.794 168.559 1.00 78.17  ? 346 ASN D HB2  1 
ATOM   21810 H HB3  . ASN D 2  346 ? 161.537 185.155 167.881 1.00 78.17  ? 346 ASN D HB3  1 
ATOM   21811 H HD21 . ASN D 2  346 ? 159.672 186.774 167.654 1.00 78.17  ? 346 ASN D HD21 1 
ATOM   21812 H HD22 . ASN D 2  346 ? 158.802 186.967 168.847 1.00 78.17  ? 346 ASN D HD22 1 
ATOM   21813 N N    . ARG D 2  347 ? 161.642 182.248 166.063 1.00 79.26  ? 347 ARG D N    1 
ATOM   21814 C CA   . ARG D 2  347 ? 162.567 181.559 165.175 1.00 79.26  ? 347 ARG D CA   1 
ATOM   21815 C C    . ARG D 2  347 ? 161.972 181.480 163.775 1.00 79.26  ? 347 ARG D C    1 
ATOM   21816 O O    . ARG D 2  347 ? 160.771 181.272 163.616 1.00 79.26  ? 347 ARG D O    1 
ATOM   21817 C CB   . ARG D 2  347 ? 162.885 180.152 165.686 1.00 79.26  ? 347 ARG D CB   1 
ATOM   21818 C CG   . ARG D 2  347 ? 163.366 180.083 167.126 1.00 79.26  ? 347 ARG D CG   1 
ATOM   21819 C CD   . ARG D 2  347 ? 163.806 178.667 167.458 1.00 79.26  ? 347 ARG D CD   1 
ATOM   21820 N NE   . ARG D 2  347 ? 164.119 178.481 168.869 1.00 79.26  ? 347 ARG D NE   1 
ATOM   21821 C CZ   . ARG D 2  347 ? 164.822 177.463 169.348 1.00 79.26  ? 347 ARG D CZ   1 
ATOM   21822 N NH1  . ARG D 2  347 ? 165.317 176.529 168.552 1.00 79.26  ? 347 ARG D NH1  1 
ATOM   21823 N NH2  . ARG D 2  347 ? 165.034 177.379 170.659 1.00 79.26  ? 347 ARG D NH2  1 
ATOM   21824 H H    . ARG D 2  347 ? 161.360 181.771 166.720 1.00 79.26  ? 347 ARG D H    1 
ATOM   21825 H HA   . ARG D 2  347 ? 163.397 182.059 165.125 1.00 79.26  ? 347 ARG D HA   1 
ATOM   21826 H HB2  . ARG D 2  347 ? 162.082 179.612 165.619 1.00 79.26  ? 347 ARG D HB2  1 
ATOM   21827 H HB3  . ARG D 2  347 ? 163.580 179.771 165.126 1.00 79.26  ? 347 ARG D HB3  1 
ATOM   21828 H HG2  . ARG D 2  347 ? 164.124 180.677 167.243 1.00 79.26  ? 347 ARG D HG2  1 
ATOM   21829 H HG3  . ARG D 2  347 ? 162.643 180.331 167.723 1.00 79.26  ? 347 ARG D HG3  1 
ATOM   21830 H HD2  . ARG D 2  347 ? 163.092 178.053 167.226 1.00 79.26  ? 347 ARG D HD2  1 
ATOM   21831 H HD3  . ARG D 2  347 ? 164.602 178.459 166.944 1.00 79.26  ? 347 ARG D HD3  1 
ATOM   21832 H HE   . ARG D 2  347 ? 163.756 179.018 169.434 1.00 79.26  ? 347 ARG D HE   1 
ATOM   21833 H HH11 . ARG D 2  347 ? 165.187 176.570 167.703 1.00 79.26  ? 347 ARG D HH11 1 
ATOM   21834 H HH12 . ARG D 2  347 ? 165.770 175.878 168.885 1.00 79.26  ? 347 ARG D HH12 1 
ATOM   21835 H HH21 . ARG D 2  347 ? 164.717 177.980 171.185 1.00 79.26  ? 347 ARG D HH21 1 
ATOM   21836 H HH22 . ARG D 2  347 ? 165.489 176.723 170.979 1.00 79.26  ? 347 ARG D HH22 1 
ATOM   21837 N N    . GLU E 3  61  ? 199.024 159.543 117.090 1.00 49.09  ? 24  GLU E N    1 
ATOM   21838 C CA   . GLU E 3  61  ? 199.526 160.900 116.917 1.00 49.09  ? 24  GLU E CA   1 
ATOM   21839 C C    . GLU E 3  61  ? 200.060 161.458 118.232 1.00 49.09  ? 24  GLU E C    1 
ATOM   21840 O O    . GLU E 3  61  ? 201.268 161.612 118.406 1.00 49.09  ? 24  GLU E O    1 
ATOM   21841 C CB   . GLU E 3  61  ? 198.429 161.812 116.364 1.00 49.09  ? 24  GLU E CB   1 
ATOM   21842 C CG   . GLU E 3  61  ? 198.917 163.185 115.911 1.00 49.09  ? 24  GLU E CG   1 
ATOM   21843 C CD   . GLU E 3  61  ? 199.760 163.124 114.649 1.00 49.09  ? 24  GLU E CD   1 
ATOM   21844 O OE1  . GLU E 3  61  ? 199.576 162.185 113.847 1.00 49.09  ? 24  GLU E OE1  1 
ATOM   21845 O OE2  . GLU E 3  61  ? 200.611 164.018 114.460 1.00 49.09  ? 24  GLU E OE2  1 
ATOM   21846 N N    . GLY E 3  62  ? 199.157 161.756 119.160 1.00 42.25  ? 25  GLY E N    1 
ATOM   21847 C CA   . GLY E 3  62  ? 199.571 162.277 120.443 1.00 42.25  ? 25  GLY E CA   1 
ATOM   21848 C C    . GLY E 3  62  ? 200.375 161.268 121.237 1.00 42.25  ? 25  GLY E C    1 
ATOM   21849 O O    . GLY E 3  62  ? 200.347 160.064 120.988 1.00 42.25  ? 25  GLY E O    1 
ATOM   21850 H HA2  . GLY E 3  62  ? 200.115 163.069 120.310 1.00 42.25  ? 25  GLY E HA2  1 
ATOM   21851 H HA3  . GLY E 3  62  ? 198.789 162.524 120.960 1.00 42.25  ? 25  GLY E HA3  1 
ATOM   21852 N N    . ASP E 3  63  ? 201.120 161.781 122.215 1.00 40.92  ? 26  ASP E N    1 
ATOM   21853 C CA   . ASP E 3  63  ? 201.985 160.916 123.009 1.00 40.92  ? 26  ASP E CA   1 
ATOM   21854 C C    . ASP E 3  63  ? 201.169 159.942 123.850 1.00 40.92  ? 26  ASP E C    1 
ATOM   21855 O O    . ASP E 3  63  ? 201.422 158.728 123.841 1.00 40.92  ? 26  ASP E O    1 
ATOM   21856 C CB   . ASP E 3  63  ? 202.888 161.767 123.897 1.00 40.92  ? 26  ASP E CB   1 
ATOM   21857 C CG   . ASP E 3  63  ? 204.208 161.095 124.196 1.00 40.92  ? 26  ASP E CG   1 
ATOM   21858 O OD1  . ASP E 3  63  ? 204.281 159.854 124.085 1.00 40.92  ? 26  ASP E OD1  1 
ATOM   21859 O OD2  . ASP E 3  63  ? 205.175 161.806 124.548 1.00 40.92  ? 26  ASP E OD2  1 
ATOM   21860 H H    . ASP E 3  63  ? 201.142 162.612 122.436 1.00 40.92  ? 26  ASP E H    1 
ATOM   21861 H HA   . ASP E 3  63  ? 202.549 160.399 122.412 1.00 40.92  ? 26  ASP E HA   1 
ATOM   21862 H HB2  . ASP E 3  63  ? 203.074 162.606 123.447 1.00 40.92  ? 26  ASP E HB2  1 
ATOM   21863 H HB3  . ASP E 3  63  ? 202.438 161.934 124.739 1.00 40.92  ? 26  ASP E HB3  1 
ATOM   21864 N N    . VAL E 3  64  ? 200.176 160.455 124.576 1.00 33.77  ? 27  VAL E N    1 
ATOM   21865 C CA   . VAL E 3  64  ? 199.390 159.602 125.459 1.00 33.77  ? 27  VAL E CA   1 
ATOM   21866 C C    . VAL E 3  64  ? 198.573 158.604 124.651 1.00 33.77  ? 27  VAL E C    1 
ATOM   21867 O O    . VAL E 3  64  ? 198.374 157.461 125.076 1.00 33.77  ? 27  VAL E O    1 
ATOM   21868 C CB   . VAL E 3  64  ? 198.498 160.458 126.372 1.00 33.77  ? 27  VAL E CB   1 
ATOM   21869 C CG1  . VAL E 3  64  ? 197.542 159.575 127.144 1.00 33.77  ? 27  VAL E CG1  1 
ATOM   21870 C CG2  . VAL E 3  64  ? 199.345 161.268 127.320 1.00 33.77  ? 27  VAL E CG2  1 
ATOM   21871 H H    . VAL E 3  64  ? 199.942 161.282 124.575 1.00 33.77  ? 27  VAL E H    1 
ATOM   21872 H HA   . VAL E 3  64  ? 199.995 159.099 126.025 1.00 33.77  ? 27  VAL E HA   1 
ATOM   21873 H HB   . VAL E 3  64  ? 197.977 161.070 125.829 1.00 33.77  ? 27  VAL E HB   1 
ATOM   21874 H HG11 . VAL E 3  64  ? 197.191 160.077 127.897 1.00 33.77  ? 27  VAL E HG11 1 
ATOM   21875 H HG12 . VAL E 3  64  ? 196.816 159.305 126.562 1.00 33.77  ? 27  VAL E HG12 1 
ATOM   21876 H HG13 . VAL E 3  64  ? 198.022 158.795 127.464 1.00 33.77  ? 27  VAL E HG13 1 
ATOM   21877 H HG21 . VAL E 3  64  ? 198.764 161.801 127.886 1.00 33.77  ? 27  VAL E HG21 1 
ATOM   21878 H HG22 . VAL E 3  64  ? 199.874 160.665 127.864 1.00 33.77  ? 27  VAL E HG22 1 
ATOM   21879 H HG23 . VAL E 3  64  ? 199.928 161.849 126.806 1.00 33.77  ? 27  VAL E HG23 1 
ATOM   21880 N N    . THR E 3  65  ? 198.081 159.013 123.483 1.00 34.74  ? 28  THR E N    1 
ATOM   21881 C CA   . THR E 3  65  ? 197.334 158.085 122.642 1.00 34.74  ? 28  THR E CA   1 
ATOM   21882 C C    . THR E 3  65  ? 198.201 156.910 122.217 1.00 34.74  ? 28  THR E C    1 
ATOM   21883 O O    . THR E 3  65  ? 197.745 155.762 122.214 1.00 34.74  ? 28  THR E O    1 
ATOM   21884 C CB   . THR E 3  65  ? 196.790 158.805 121.414 1.00 34.74  ? 28  THR E CB   1 
ATOM   21885 O OG1  . THR E 3  65  ? 195.803 159.758 121.816 1.00 34.74  ? 28  THR E OG1  1 
ATOM   21886 C CG2  . THR E 3  65  ? 196.174 157.815 120.453 1.00 34.74  ? 28  THR E CG2  1 
ATOM   21887 H H    . THR E 3  65  ? 198.163 159.806 123.161 1.00 34.74  ? 28  THR E H    1 
ATOM   21888 H HA   . THR E 3  65  ? 196.581 157.737 123.145 1.00 34.74  ? 28  THR E HA   1 
ATOM   21889 H HB   . THR E 3  65  ? 197.515 159.262 120.960 1.00 34.74  ? 28  THR E HB   1 
ATOM   21890 H HG1  . THR E 3  65  ? 195.501 160.160 121.143 1.00 34.74  ? 28  THR E HG1  1 
ATOM   21891 H HG21 . THR E 3  65  ? 195.567 158.275 119.852 1.00 34.74  ? 28  THR E HG21 1 
ATOM   21892 H HG22 . THR E 3  65  ? 196.866 157.382 119.929 1.00 34.74  ? 28  THR E HG22 1 
ATOM   21893 H HG23 . THR E 3  65  ? 195.678 157.141 120.944 1.00 34.74  ? 28  THR E HG23 1 
ATOM   21894 N N    . VAL E 3  66  ? 199.450 157.178 121.844 1.00 35.74  ? 29  VAL E N    1 
ATOM   21895 C CA   . VAL E 3  66  ? 200.354 156.099 121.471 1.00 35.74  ? 29  VAL E CA   1 
ATOM   21896 C C    . VAL E 3  66  ? 200.638 155.209 122.670 1.00 35.74  ? 29  VAL E C    1 
ATOM   21897 O O    . VAL E 3  66  ? 200.691 153.981 122.548 1.00 35.74  ? 29  VAL E O    1 
ATOM   21898 C CB   . VAL E 3  66  ? 201.648 156.671 120.871 1.00 35.74  ? 29  VAL E CB   1 
ATOM   21899 C CG1  . VAL E 3  66  ? 202.688 155.580 120.731 1.00 35.74  ? 29  VAL E CG1  1 
ATOM   21900 C CG2  . VAL E 3  66  ? 201.363 157.311 119.532 1.00 35.74  ? 29  VAL E CG2  1 
ATOM   21901 H H    . VAL E 3  66  ? 199.793 157.966 121.799 1.00 35.74  ? 29  VAL E H    1 
ATOM   21902 H HA   . VAL E 3  66  ? 199.928 155.554 120.792 1.00 35.74  ? 29  VAL E HA   1 
ATOM   21903 H HB   . VAL E 3  66  ? 202.001 157.352 121.464 1.00 35.74  ? 29  VAL E HB   1 
ATOM   21904 H HG11 . VAL E 3  66  ? 203.366 155.873 120.102 1.00 35.74  ? 29  VAL E HG11 1 
ATOM   21905 H HG12 . VAL E 3  66  ? 203.094 155.413 121.596 1.00 35.74  ? 29  VAL E HG12 1 
ATOM   21906 H HG13 . VAL E 3  66  ? 202.259 154.775 120.402 1.00 35.74  ? 29  VAL E HG13 1 
ATOM   21907 H HG21 . VAL E 3  66  ? 202.182 157.701 119.189 1.00 35.74  ? 29  VAL E HG21 1 
ATOM   21908 H HG22 . VAL E 3  66  ? 201.038 156.632 118.921 1.00 35.74  ? 29  VAL E HG22 1 
ATOM   21909 H HG23 . VAL E 3  66  ? 200.692 158.001 119.649 1.00 35.74  ? 29  VAL E HG23 1 
ATOM   21910 N N    . ILE E 3  67  ? 200.824 155.805 123.848 1.00 34.12  ? 30  ILE E N    1 
ATOM   21911 C CA   . ILE E 3  67  ? 201.062 154.994 125.039 1.00 34.12  ? 30  ILE E CA   1 
ATOM   21912 C C    . ILE E 3  67  ? 199.894 154.046 125.271 1.00 34.12  ? 30  ILE E C    1 
ATOM   21913 O O    . ILE E 3  67  ? 200.081 152.854 125.535 1.00 34.12  ? 30  ILE E O    1 
ATOM   21914 C CB   . ILE E 3  67  ? 201.303 155.890 126.264 1.00 34.12  ? 30  ILE E CB   1 
ATOM   21915 C CG1  . ILE E 3  67  ? 202.666 156.564 126.172 1.00 34.12  ? 30  ILE E CG1  1 
ATOM   21916 C CG2  . ILE E 3  67  ? 201.210 155.072 127.531 1.00 34.12  ? 30  ILE E CG2  1 
ATOM   21917 C CD1  . ILE E 3  67  ? 202.837 157.702 127.137 1.00 34.12  ? 30  ILE E CD1  1 
ATOM   21918 H H    . ILE E 3  67  ? 200.817 156.654 123.982 1.00 34.12  ? 30  ILE E H    1 
ATOM   21919 H HA   . ILE E 3  67  ? 201.858 154.459 124.900 1.00 34.12  ? 30  ILE E HA   1 
ATOM   21920 H HB   . ILE E 3  67  ? 200.617 156.576 126.286 1.00 34.12  ? 30  ILE E HB   1 
ATOM   21921 H HG12 . ILE E 3  67  ? 203.354 155.908 126.362 1.00 34.12  ? 30  ILE E HG12 1 
ATOM   21922 H HG13 . ILE E 3  67  ? 202.783 156.914 125.275 1.00 34.12  ? 30  ILE E HG13 1 
ATOM   21923 H HG21 . ILE E 3  67  ? 201.648 155.552 128.251 1.00 34.12  ? 30  ILE E HG21 1 
ATOM   21924 H HG22 . ILE E 3  67  ? 200.276 154.932 127.753 1.00 34.12  ? 30  ILE E HG22 1 
ATOM   21925 H HG23 . ILE E 3  67  ? 201.651 154.220 127.390 1.00 34.12  ? 30  ILE E HG23 1 
ATOM   21926 H HD11 . ILE E 3  67  ? 203.532 158.291 126.805 1.00 34.12  ? 30  ILE E HD11 1 
ATOM   21927 H HD12 . ILE E 3  67  ? 201.999 158.186 127.205 1.00 34.12  ? 30  ILE E HD12 1 
ATOM   21928 H HD13 . ILE E 3  67  ? 203.085 157.348 128.005 1.00 34.12  ? 30  ILE E HD13 1 
ATOM   21929 N N    . LEU E 3  68  ? 198.670 154.564 125.186 1.00 32.38  ? 31  LEU E N    1 
ATOM   21930 C CA   . LEU E 3  68  ? 197.496 153.738 125.441 1.00 32.38  ? 31  LEU E CA   1 
ATOM   21931 C C    . LEU E 3  68  ? 197.356 152.643 124.396 1.00 32.38  ? 31  LEU E C    1 
ATOM   21932 O O    . LEU E 3  68  ? 197.093 151.480 124.727 1.00 32.38  ? 31  LEU E O    1 
ATOM   21933 C CB   . LEU E 3  68  ? 196.246 154.607 125.470 1.00 32.38  ? 31  LEU E CB   1 
ATOM   21934 C CG   . LEU E 3  68  ? 196.143 155.542 126.666 1.00 32.38  ? 31  LEU E CG   1 
ATOM   21935 C CD1  . LEU E 3  68  ? 195.299 156.746 126.325 1.00 32.38  ? 31  LEU E CD1  1 
ATOM   21936 C CD2  . LEU E 3  68  ? 195.561 154.805 127.843 1.00 32.38  ? 31  LEU E CD2  1 
ATOM   21937 H H    . LEU E 3  68  ? 198.496 155.382 124.983 1.00 32.38  ? 31  LEU E H    1 
ATOM   21938 H HA   . LEU E 3  68  ? 197.589 153.315 126.309 1.00 32.38  ? 31  LEU E HA   1 
ATOM   21939 H HB2  . LEU E 3  68  ? 196.231 155.154 124.668 1.00 32.38  ? 31  LEU E HB2  1 
ATOM   21940 H HB3  . LEU E 3  68  ? 195.467 154.029 125.482 1.00 32.38  ? 31  LEU E HB3  1 
ATOM   21941 H HG   . LEU E 3  68  ? 197.029 155.851 126.909 1.00 32.38  ? 31  LEU E HG   1 
ATOM   21942 H HD11 . LEU E 3  68  ? 195.235 157.317 127.106 1.00 32.38  ? 31  LEU E HD11 1 
ATOM   21943 H HD12 . LEU E 3  68  ? 195.718 157.228 125.596 1.00 32.38  ? 31  LEU E HD12 1 
ATOM   21944 H HD13 . LEU E 3  68  ? 194.415 156.446 126.061 1.00 32.38  ? 31  LEU E HD13 1 
ATOM   21945 H HD21 . LEU E 3  68  ? 195.660 155.352 128.638 1.00 32.38  ? 31  LEU E HD21 1 
ATOM   21946 H HD22 . LEU E 3  68  ? 194.621 154.636 127.673 1.00 32.38  ? 31  LEU E HD22 1 
ATOM   21947 H HD23 . LEU E 3  68  ? 196.035 153.967 127.957 1.00 32.38  ? 31  LEU E HD23 1 
ATOM   21948 N N    . ASN E 3  69  ? 197.525 152.999 123.124 1.00 34.88  ? 32  ASN E N    1 
ATOM   21949 C CA   . ASN E 3  69  ? 197.395 152.013 122.062 1.00 34.88  ? 32  ASN E CA   1 
ATOM   21950 C C    . ASN E 3  69  ? 198.427 150.907 122.213 1.00 34.88  ? 32  ASN E C    1 
ATOM   21951 O O    . ASN E 3  69  ? 198.141 149.740 121.928 1.00 34.88  ? 32  ASN E O    1 
ATOM   21952 C CB   . ASN E 3  69  ? 197.528 152.696 120.705 1.00 34.88  ? 32  ASN E CB   1 
ATOM   21953 C CG   . ASN E 3  69  ? 196.267 153.413 120.293 1.00 34.88  ? 32  ASN E CG   1 
ATOM   21954 O OD1  . ASN E 3  69  ? 195.204 153.194 120.863 1.00 34.88  ? 32  ASN E OD1  1 
ATOM   21955 N ND2  . ASN E 3  69  ? 196.378 154.284 119.303 1.00 34.88  ? 32  ASN E ND2  1 
ATOM   21956 H H    . ASN E 3  69  ? 197.713 153.794 122.855 1.00 34.88  ? 32  ASN E H    1 
ATOM   21957 H HA   . ASN E 3  69  ? 196.515 151.608 122.112 1.00 34.88  ? 32  ASN E HA   1 
ATOM   21958 H HB2  . ASN E 3  69  ? 198.245 153.347 120.746 1.00 34.88  ? 32  ASN E HB2  1 
ATOM   21959 H HB3  . ASN E 3  69  ? 197.726 152.026 120.031 1.00 34.88  ? 32  ASN E HB3  1 
ATOM   21960 H HD21 . ASN E 3  69  ? 195.687 154.719 119.033 1.00 34.88  ? 32  ASN E HD21 1 
ATOM   21961 H HD22 . ASN E 3  69  ? 197.141 154.413 118.927 1.00 34.88  ? 32  ASN E HD22 1 
ATOM   21962 N N    . ASN E 3  70  ? 199.636 151.248 122.659 1.00 36.51  ? 33  ASN E N    1 
ATOM   21963 C CA   . ASN E 3  70  ? 200.644 150.220 122.881 1.00 36.51  ? 33  ASN E CA   1 
ATOM   21964 C C    . ASN E 3  70  ? 200.309 149.368 124.099 1.00 36.51  ? 33  ASN E C    1 
ATOM   21965 O O    . ASN E 3  70  ? 200.531 148.153 124.090 1.00 36.51  ? 33  ASN E O    1 
ATOM   21966 C CB   . ASN E 3  70  ? 202.019 150.862 123.036 1.00 36.51  ? 33  ASN E CB   1 
ATOM   21967 C CG   . ASN E 3  70  ? 202.570 151.376 121.723 1.00 36.51  ? 33  ASN E CG   1 
ATOM   21968 O OD1  . ASN E 3  70  ? 202.028 151.096 120.656 1.00 36.51  ? 33  ASN E OD1  1 
ATOM   21969 N ND2  . ASN E 3  70  ? 203.652 152.139 121.796 1.00 36.51  ? 33  ASN E ND2  1 
ATOM   21970 H H    . ASN E 3  70  ? 199.891 152.050 122.836 1.00 36.51  ? 33  ASN E H    1 
ATOM   21971 H HA   . ASN E 3  70  ? 200.672 149.635 122.109 1.00 36.51  ? 33  ASN E HA   1 
ATOM   21972 H HB2  . ASN E 3  70  ? 201.951 151.612 123.648 1.00 36.51  ? 33  ASN E HB2  1 
ATOM   21973 H HB3  . ASN E 3  70  ? 202.639 150.203 123.385 1.00 36.51  ? 33  ASN E HB3  1 
ATOM   21974 H HD21 . ASN E 3  70  ? 204.004 152.456 121.078 1.00 36.51  ? 33  ASN E HD21 1 
ATOM   21975 H HD22 . ASN E 3  70  ? 204.004 152.315 122.561 1.00 36.51  ? 33  ASN E HD22 1 
ATOM   21976 N N    . LEU E 3  71  ? 199.783 149.984 125.159 1.00 33.38  ? 34  LEU E N    1 
ATOM   21977 C CA   . LEU E 3  71  ? 199.431 149.214 126.348 1.00 33.38  ? 34  LEU E CA   1 
ATOM   21978 C C    . LEU E 3  71  ? 198.364 148.182 126.030 1.00 33.38  ? 34  LEU E C    1 
ATOM   21979 O O    . LEU E 3  71  ? 198.453 147.030 126.467 1.00 33.38  ? 34  LEU E O    1 
ATOM   21980 C CB   . LEU E 3  71  ? 198.942 150.140 127.460 1.00 33.38  ? 34  LEU E CB   1 
ATOM   21981 C CG   . LEU E 3  71  ? 199.975 150.892 128.297 1.00 33.38  ? 34  LEU E CG   1 
ATOM   21982 C CD1  . LEU E 3  71  ? 199.304 151.551 129.480 1.00 33.38  ? 34  LEU E CD1  1 
ATOM   21983 C CD2  . LEU E 3  71  ? 201.082 149.980 128.763 1.00 33.38  ? 34  LEU E CD2  1 
ATOM   21984 H H    . LEU E 3  71  ? 199.623 150.827 125.214 1.00 33.38  ? 34  LEU E H    1 
ATOM   21985 H HA   . LEU E 3  71  ? 200.215 148.737 126.657 1.00 33.38  ? 34  LEU E HA   1 
ATOM   21986 H HB2  . LEU E 3  71  ? 198.368 150.809 127.056 1.00 33.38  ? 34  LEU E HB2  1 
ATOM   21987 H HB3  . LEU E 3  71  ? 198.417 149.607 128.078 1.00 33.38  ? 34  LEU E HB3  1 
ATOM   21988 H HG   . LEU E 3  71  ? 200.372 151.591 127.753 1.00 33.38  ? 34  LEU E HG   1 
ATOM   21989 H HD11 . LEU E 3  71  ? 199.971 152.032 129.994 1.00 33.38  ? 34  LEU E HD11 1 
ATOM   21990 H HD12 . LEU E 3  71  ? 198.627 152.166 129.156 1.00 33.38  ? 34  LEU E HD12 1 
ATOM   21991 H HD13 . LEU E 3  71  ? 198.892 150.866 130.030 1.00 33.38  ? 34  LEU E HD13 1 
ATOM   21992 H HD21 . LEU E 3  71  ? 201.583 150.424 129.465 1.00 33.38  ? 34  LEU E HD21 1 
ATOM   21993 H HD22 . LEU E 3  71  ? 200.692 149.160 129.103 1.00 33.38  ? 34  LEU E HD22 1 
ATOM   21994 H HD23 . LEU E 3  71  ? 201.666 149.783 128.014 1.00 33.38  ? 34  LEU E HD23 1 
ATOM   21995 N N    . LEU E 3  72  ? 197.351 148.570 125.264 1.00 34.17  ? 35  LEU E N    1 
ATOM   21996 C CA   . LEU E 3  72  ? 196.244 147.666 124.985 1.00 34.17  ? 35  LEU E CA   1 
ATOM   21997 C C    . LEU E 3  72  ? 196.562 146.642 123.905 1.00 34.17  ? 35  LEU E C    1 
ATOM   21998 O O    . LEU E 3  72  ? 195.732 145.766 123.648 1.00 34.17  ? 35  LEU E O    1 
ATOM   21999 C CB   . LEU E 3  72  ? 195.007 148.463 124.580 1.00 34.17  ? 35  LEU E CB   1 
ATOM   22000 C CG   . LEU E 3  72  ? 194.382 149.323 125.675 1.00 34.17  ? 35  LEU E CG   1 
ATOM   22001 C CD1  . LEU E 3  72  ? 193.121 149.965 125.152 1.00 34.17  ? 35  LEU E CD1  1 
ATOM   22002 C CD2  . LEU E 3  72  ? 194.102 148.500 126.917 1.00 34.17  ? 35  LEU E CD2  1 
ATOM   22003 H H    . LEU E 3  72  ? 197.280 149.344 124.898 1.00 34.17  ? 35  LEU E H    1 
ATOM   22004 H HA   . LEU E 3  72  ? 196.038 147.171 125.793 1.00 34.17  ? 35  LEU E HA   1 
ATOM   22005 H HB2  . LEU E 3  72  ? 195.250 149.055 123.851 1.00 34.17  ? 35  LEU E HB2  1 
ATOM   22006 H HB3  . LEU E 3  72  ? 194.328 147.840 124.277 1.00 34.17  ? 35  LEU E HB3  1 
ATOM   22007 H HG   . LEU E 3  72  ? 195.002 150.029 125.915 1.00 34.17  ? 35  LEU E HG   1 
ATOM   22008 H HD11 . LEU E 3  72  ? 192.622 150.334 125.896 1.00 34.17  ? 35  LEU E HD11 1 
ATOM   22009 H HD12 . LEU E 3  72  ? 193.360 150.670 124.530 1.00 34.17  ? 35  LEU E HD12 1 
ATOM   22010 H HD13 . LEU E 3  72  ? 192.588 149.292 124.702 1.00 34.17  ? 35  LEU E HD13 1 
ATOM   22011 H HD21 . LEU E 3  72  ? 193.512 149.000 127.502 1.00 34.17  ? 35  LEU E HD21 1 
ATOM   22012 H HD22 . LEU E 3  72  ? 193.680 147.667 126.654 1.00 34.17  ? 35  LEU E HD22 1 
ATOM   22013 H HD23 . LEU E 3  72  ? 194.939 148.317 127.371 1.00 34.17  ? 35  LEU E HD23 1 
ATOM   22014 N N    . GLU E 3  73  ? 197.726 146.724 123.271 1.00 42.30  ? 36  GLU E N    1 
ATOM   22015 C CA   . GLU E 3  73  ? 198.083 145.783 122.220 1.00 42.30  ? 36  GLU E CA   1 
ATOM   22016 C C    . GLU E 3  73  ? 198.655 144.508 122.824 1.00 42.30  ? 36  GLU E C    1 
ATOM   22017 O O    . GLU E 3  73  ? 199.591 144.554 123.625 1.00 42.30  ? 36  GLU E O    1 
ATOM   22018 C CB   . GLU E 3  73  ? 199.095 146.414 121.270 1.00 42.30  ? 36  GLU E CB   1 
ATOM   22019 C CG   . GLU E 3  73  ? 199.348 145.604 120.017 1.00 42.30  ? 36  GLU E CG   1 
ATOM   22020 C CD   . GLU E 3  73  ? 198.226 145.723 119.008 1.00 42.30  ? 36  GLU E CD   1 
ATOM   22021 O OE1  . GLU E 3  73  ? 197.078 145.980 119.422 1.00 42.30  ? 36  GLU E OE1  1 
ATOM   22022 O OE2  . GLU E 3  73  ? 198.494 145.565 117.800 1.00 42.30  ? 36  GLU E OE2  1 
ATOM   22023 H H    . GLU E 3  73  ? 198.328 147.316 123.432 1.00 42.30  ? 36  GLU E H    1 
ATOM   22024 H HA   . GLU E 3  73  ? 197.288 145.550 121.717 1.00 42.30  ? 36  GLU E HA   1 
ATOM   22025 H HB2  . GLU E 3  73  ? 198.766 147.285 120.997 1.00 42.30  ? 36  GLU E HB2  1 
ATOM   22026 H HB3  . GLU E 3  73  ? 199.940 146.513 121.735 1.00 42.30  ? 36  GLU E HB3  1 
ATOM   22027 H HG2  . GLU E 3  73  ? 200.163 145.921 119.596 1.00 42.30  ? 36  GLU E HG2  1 
ATOM   22028 H HG3  . GLU E 3  73  ? 199.441 144.668 120.253 1.00 42.30  ? 36  GLU E HG3  1 
ATOM   22029 N N    . GLY E 3  74  ? 198.108 143.370 122.415 1.00 41.77  ? 37  GLY E N    1 
ATOM   22030 C CA   . GLY E 3  74  ? 198.527 142.100 122.977 1.00 41.77  ? 37  GLY E CA   1 
ATOM   22031 C C    . GLY E 3  74  ? 198.150 141.948 124.432 1.00 41.77  ? 37  GLY E C    1 
ATOM   22032 O O    . GLY E 3  74  ? 198.924 141.384 125.215 1.00 41.77  ? 37  GLY E O    1 
ATOM   22033 H H    . GLY E 3  74  ? 197.495 143.308 121.815 1.00 41.77  ? 37  GLY E H    1 
ATOM   22034 H HA2  . GLY E 3  74  ? 198.116 141.377 122.478 1.00 41.77  ? 37  GLY E HA2  1 
ATOM   22035 H HA3  . GLY E 3  74  ? 199.490 142.016 122.900 1.00 41.77  ? 37  GLY E HA3  1 
ATOM   22036 N N    . TYR E 3  75  ? 196.975 142.434 124.812 1.00 35.21  ? 38  TYR E N    1 
ATOM   22037 C CA   . TYR E 3  75  ? 196.495 142.376 126.183 1.00 35.21  ? 38  TYR E CA   1 
ATOM   22038 C C    . TYR E 3  75  ? 195.298 141.442 126.243 1.00 35.21  ? 38  TYR E C    1 
ATOM   22039 O O    . TYR E 3  75  ? 194.381 141.550 125.425 1.00 35.21  ? 38  TYR E O    1 
ATOM   22040 C CB   . TYR E 3  75  ? 196.111 143.768 126.683 1.00 35.21  ? 38  TYR E CB   1 
ATOM   22041 C CG   . TYR E 3  75  ? 195.855 143.833 128.165 1.00 35.21  ? 38  TYR E CG   1 
ATOM   22042 C CD1  . TYR E 3  75  ? 194.618 143.507 128.688 1.00 35.21  ? 38  TYR E CD1  1 
ATOM   22043 C CD2  . TYR E 3  75  ? 196.848 144.222 129.040 1.00 35.21  ? 38  TYR E CD2  1 
ATOM   22044 C CE1  . TYR E 3  75  ? 194.385 143.558 130.034 1.00 35.21  ? 38  TYR E CE1  1 
ATOM   22045 C CE2  . TYR E 3  75  ? 196.620 144.281 130.386 1.00 35.21  ? 38  TYR E CE2  1 
ATOM   22046 C CZ   . TYR E 3  75  ? 195.387 143.947 130.879 1.00 35.21  ? 38  TYR E CZ   1 
ATOM   22047 O OH   . TYR E 3  75  ? 195.162 144.005 132.227 1.00 35.21  ? 38  TYR E OH   1 
ATOM   22048 H H    . TYR E 3  75  ? 196.422 142.815 124.275 1.00 35.21  ? 38  TYR E H    1 
ATOM   22049 H HA   . TYR E 3  75  ? 197.191 142.023 126.759 1.00 35.21  ? 38  TYR E HA   1 
ATOM   22050 H HB2  . TYR E 3  75  ? 196.833 144.384 126.480 1.00 35.21  ? 38  TYR E HB2  1 
ATOM   22051 H HB3  . TYR E 3  75  ? 195.301 144.051 126.230 1.00 35.21  ? 38  TYR E HB3  1 
ATOM   22052 H HD1  . TYR E 3  75  ? 193.936 143.239 128.115 1.00 35.21  ? 38  TYR E HD1  1 
ATOM   22053 H HD2  . TYR E 3  75  ? 197.687 144.447 128.708 1.00 35.21  ? 38  TYR E HD2  1 
ATOM   22054 H HE1  . TYR E 3  75  ? 193.547 143.334 130.373 1.00 35.21  ? 38  TYR E HE1  1 
ATOM   22055 H HE2  . TYR E 3  75  ? 197.299 144.543 130.965 1.00 35.21  ? 38  TYR E HE2  1 
ATOM   22056 H HH   . TYR E 3  75  ? 195.858 144.256 132.625 1.00 35.21  ? 38  TYR E HH   1 
ATOM   22057 N N    . ASP E 3  76  ? 195.318 140.521 127.197 1.00 40.44  ? 39  ASP E N    1 
ATOM   22058 C CA   . ASP E 3  76  ? 194.212 139.604 127.434 1.00 40.44  ? 39  ASP E CA   1 
ATOM   22059 C C    . ASP E 3  76  ? 193.604 139.953 128.783 1.00 40.44  ? 39  ASP E C    1 
ATOM   22060 O O    . ASP E 3  76  ? 194.220 139.714 129.825 1.00 40.44  ? 39  ASP E O    1 
ATOM   22061 C CB   . ASP E 3  76  ? 194.687 138.155 127.404 1.00 40.44  ? 39  ASP E CB   1 
ATOM   22062 C CG   . ASP E 3  76  ? 193.560 137.179 127.165 1.00 40.44  ? 39  ASP E CG   1 
ATOM   22063 O OD1  . ASP E 3  76  ? 192.393 137.614 127.141 1.00 40.44  ? 39  ASP E OD1  1 
ATOM   22064 O OD2  . ASP E 3  76  ? 193.840 135.975 127.001 1.00 40.44  ? 39  ASP E OD2  1 
ATOM   22065 H H    . ASP E 3  76  ? 195.979 140.404 127.734 1.00 40.44  ? 39  ASP E H    1 
ATOM   22066 H HA   . ASP E 3  76  ? 193.535 139.723 126.750 1.00 40.44  ? 39  ASP E HA   1 
ATOM   22067 H HB2  . ASP E 3  76  ? 195.334 138.049 126.689 1.00 40.44  ? 39  ASP E HB2  1 
ATOM   22068 H HB3  . ASP E 3  76  ? 195.096 137.939 128.257 1.00 40.44  ? 39  ASP E HB3  1 
ATOM   22069 N N    . ASN E 3  77  ? 192.402 140.518 128.765 1.00 37.14  ? 40  ASN E N    1 
ATOM   22070 C CA   . ASN E 3  77  ? 191.736 140.908 129.998 1.00 37.14  ? 40  ASN E CA   1 
ATOM   22071 C C    . ASN E 3  77  ? 191.005 139.752 130.659 1.00 37.14  ? 40  ASN E C    1 
ATOM   22072 O O    . ASN E 3  77  ? 190.423 139.944 131.729 1.00 37.14  ? 40  ASN E O    1 
ATOM   22073 C CB   . ASN E 3  77  ? 190.760 142.056 129.732 1.00 37.14  ? 40  ASN E CB   1 
ATOM   22074 C CG   . ASN E 3  77  ? 189.654 141.672 128.787 1.00 37.14  ? 40  ASN E CG   1 
ATOM   22075 O OD1  . ASN E 3  77  ? 189.674 140.597 128.200 1.00 37.14  ? 40  ASN E OD1  1 
ATOM   22076 N ND2  . ASN E 3  77  ? 188.678 142.549 128.633 1.00 37.14  ? 40  ASN E ND2  1 
ATOM   22077 H H    . ASN E 3  77  ? 191.953 140.686 128.052 1.00 37.14  ? 40  ASN E H    1 
ATOM   22078 H HA   . ASN E 3  77  ? 192.404 141.229 130.624 1.00 37.14  ? 40  ASN E HA   1 
ATOM   22079 H HB2  . ASN E 3  77  ? 190.357 142.328 130.571 1.00 37.14  ? 40  ASN E HB2  1 
ATOM   22080 H HB3  . ASN E 3  77  ? 191.246 142.799 129.341 1.00 37.14  ? 40  ASN E HB3  1 
ATOM   22081 H HD21 . ASN E 3  77  ? 188.023 142.375 128.104 1.00 37.14  ? 40  ASN E HD21 1 
ATOM   22082 H HD22 . ASN E 3  77  ? 188.697 143.294 129.063 1.00 37.14  ? 40  ASN E HD22 1 
ATOM   22083 N N    . LYS E 3  78  ? 191.017 138.563 130.057 1.00 40.24  ? 41  LYS E N    1 
ATOM   22084 C CA   . LYS E 3  78  ? 190.464 137.386 130.708 1.00 40.24  ? 41  LYS E CA   1 
ATOM   22085 C C    . LYS E 3  78  ? 191.419 136.771 131.715 1.00 40.24  ? 41  LYS E C    1 
ATOM   22086 O O    . LYS E 3  78  ? 190.984 135.976 132.552 1.00 40.24  ? 41  LYS E O    1 
ATOM   22087 C CB   . LYS E 3  78  ? 190.097 136.328 129.672 1.00 40.24  ? 41  LYS E CB   1 
ATOM   22088 C CG   . LYS E 3  78  ? 189.123 136.805 128.619 1.00 40.24  ? 41  LYS E CG   1 
ATOM   22089 C CD   . LYS E 3  78  ? 188.630 135.658 127.764 1.00 40.24  ? 41  LYS E CD   1 
ATOM   22090 C CE   . LYS E 3  78  ? 189.734 135.074 126.903 1.00 40.24  ? 41  LYS E CE   1 
ATOM   22091 N NZ   . LYS E 3  78  ? 190.192 136.030 125.866 1.00 40.24  ? 41  LYS E NZ   1 
ATOM   22092 H H    . LYS E 3  78  ? 191.340 138.415 129.274 1.00 40.24  ? 41  LYS E H    1 
ATOM   22093 H HA   . LYS E 3  78  ? 189.655 137.639 131.175 1.00 40.24  ? 41  LYS E HA   1 
ATOM   22094 H HB2  . LYS E 3  78  ? 190.909 136.047 129.223 1.00 40.24  ? 41  LYS E HB2  1 
ATOM   22095 H HB3  . LYS E 3  78  ? 189.694 135.571 130.127 1.00 40.24  ? 41  LYS E HB3  1 
ATOM   22096 H HG2  . LYS E 3  78  ? 188.357 137.212 129.053 1.00 40.24  ? 41  LYS E HG2  1 
ATOM   22097 H HG3  . LYS E 3  78  ? 189.564 137.448 128.042 1.00 40.24  ? 41  LYS E HG3  1 
ATOM   22098 H HD2  . LYS E 3  78  ? 188.291 134.955 128.339 1.00 40.24  ? 41  LYS E HD2  1 
ATOM   22099 H HD3  . LYS E 3  78  ? 187.926 135.978 127.177 1.00 40.24  ? 41  LYS E HD3  1 
ATOM   22100 H HE2  . LYS E 3  78  ? 190.494 134.839 127.457 1.00 40.24  ? 41  LYS E HE2  1 
ATOM   22101 H HE3  . LYS E 3  78  ? 189.397 134.284 126.452 1.00 40.24  ? 41  LYS E HE3  1 
ATOM   22102 H HZ1  . LYS E 3  78  ? 190.531 136.757 126.251 1.00 40.24  ? 41  LYS E HZ1  1 
ATOM   22103 H HZ2  . LYS E 3  78  ? 190.818 135.652 125.359 1.00 40.24  ? 41  LYS E HZ2  1 
ATOM   22104 H HZ3  . LYS E 3  78  ? 189.507 136.269 125.350 1.00 40.24  ? 41  LYS E HZ3  1 
ATOM   22105 N N    . LEU E 3  79  ? 192.700 137.115 131.658 1.00 41.33  ? 42  LEU E N    1 
ATOM   22106 C CA   . LEU E 3  79  ? 193.720 136.519 132.508 1.00 41.33  ? 42  LEU E CA   1 
ATOM   22107 C C    . LEU E 3  79  ? 194.207 137.552 133.507 1.00 41.33  ? 42  LEU E C    1 
ATOM   22108 O O    . LEU E 3  79  ? 194.593 138.658 133.122 1.00 41.33  ? 42  LEU E O    1 
ATOM   22109 C CB   . LEU E 3  79  ? 194.894 136.005 131.675 1.00 41.33  ? 42  LEU E CB   1 
ATOM   22110 C CG   . LEU E 3  79  ? 194.545 135.243 130.401 1.00 41.33  ? 42  LEU E CG   1 
ATOM   22111 C CD1  . LEU E 3  79  ? 195.737 135.206 129.480 1.00 41.33  ? 42  LEU E CD1  1 
ATOM   22112 C CD2  . LEU E 3  79  ? 194.086 133.844 130.725 1.00 41.33  ? 42  LEU E CD2  1 
ATOM   22113 H H    . LEU E 3  79  ? 193.011 137.708 131.120 1.00 41.33  ? 42  LEU E H    1 
ATOM   22114 H HA   . LEU E 3  79  ? 193.342 135.772 132.998 1.00 41.33  ? 42  LEU E HA   1 
ATOM   22115 H HB2  . LEU E 3  79  ? 195.437 136.766 131.416 1.00 41.33  ? 42  LEU E HB2  1 
ATOM   22116 H HB3  . LEU E 3  79  ? 195.421 135.409 132.230 1.00 41.33  ? 42  LEU E HB3  1 
ATOM   22117 H HG   . LEU E 3  79  ? 193.824 135.698 129.938 1.00 41.33  ? 42  LEU E HG   1 
ATOM   22118 H HD11 . LEU E 3  79  ? 195.490 134.746 128.663 1.00 41.33  ? 42  LEU E HD11 1 
ATOM   22119 H HD12 . LEU E 3  79  ? 196.010 136.115 129.279 1.00 41.33  ? 42  LEU E HD12 1 
ATOM   22120 H HD13 . LEU E 3  79  ? 196.461 134.734 129.920 1.00 41.33  ? 42  LEU E HD13 1 
ATOM   22121 H HD21 . LEU E 3  79  ? 193.622 133.481 129.955 1.00 41.33  ? 42  LEU E HD21 1 
ATOM   22122 H HD22 . LEU E 3  79  ? 194.860 133.299 130.932 1.00 41.33  ? 42  LEU E HD22 1 
ATOM   22123 H HD23 . LEU E 3  79  ? 193.486 133.876 131.486 1.00 41.33  ? 42  LEU E HD23 1 
ATOM   22124 N N    . ARG E 3  80  ? 194.189 137.193 134.784 1.00 35.34  ? 43  ARG E N    1 
ATOM   22125 C CA   . ARG E 3  80  ? 194.658 138.098 135.810 1.00 35.34  ? 43  ARG E CA   1 
ATOM   22126 C C    . ARG E 3  80  ? 196.165 138.275 135.685 1.00 35.34  ? 43  ARG E C    1 
ATOM   22127 O O    . ARG E 3  80  ? 196.848 137.431 135.106 1.00 35.34  ? 43  ARG E O    1 
ATOM   22128 C CB   . ARG E 3  80  ? 194.299 137.564 137.191 1.00 35.34  ? 43  ARG E CB   1 
ATOM   22129 C CG   . ARG E 3  80  ? 195.000 136.280 137.543 1.00 35.34  ? 43  ARG E CG   1 
ATOM   22130 C CD   . ARG E 3  80  ? 194.734 135.856 138.962 1.00 35.34  ? 43  ARG E CD   1 
ATOM   22131 N NE   . ARG E 3  80  ? 195.558 134.710 139.319 1.00 35.34  ? 43  ARG E NE   1 
ATOM   22132 C CZ   . ARG E 3  80  ? 196.743 134.787 139.909 1.00 35.34  ? 43  ARG E CZ   1 
ATOM   22133 N NH1  . ARG E 3  80  ? 197.263 135.945 140.270 1.00 35.34  ? 43  ARG E NH1  1 
ATOM   22134 N NH2  . ARG E 3  80  ? 197.424 133.671 140.141 1.00 35.34  ? 43  ARG E NH2  1 
ATOM   22135 H H    . ARG E 3  80  ? 193.910 136.434 135.077 1.00 35.34  ? 43  ARG E H    1 
ATOM   22136 H HA   . ARG E 3  80  ? 194.230 138.960 135.692 1.00 35.34  ? 43  ARG E HA   1 
ATOM   22137 H HB2  . ARG E 3  80  ? 194.541 138.226 137.856 1.00 35.34  ? 43  ARG E HB2  1 
ATOM   22138 H HB3  . ARG E 3  80  ? 193.343 137.399 137.224 1.00 35.34  ? 43  ARG E HB3  1 
ATOM   22139 H HG2  . ARG E 3  80  ? 194.686 135.575 136.955 1.00 35.34  ? 43  ARG E HG2  1 
ATOM   22140 H HG3  . ARG E 3  80  ? 195.958 136.392 137.447 1.00 35.34  ? 43  ARG E HG3  1 
ATOM   22141 H HD2  . ARG E 3  80  ? 194.928 136.591 139.564 1.00 35.34  ? 43  ARG E HD2  1 
ATOM   22142 H HD3  . ARG E 3  80  ? 193.803 135.595 139.046 1.00 35.34  ? 43  ARG E HD3  1 
ATOM   22143 H HE   . ARG E 3  80  ? 195.272 133.929 139.100 1.00 35.34  ? 43  ARG E HE   1 
ATOM   22144 H HH11 . ARG E 3  80  ? 196.839 136.678 140.125 1.00 35.34  ? 43  ARG E HH11 1 
ATOM   22145 H HH12 . ARG E 3  80  ? 198.034 135.966 140.651 1.00 35.34  ? 43  ARG E HH12 1 
ATOM   22146 H HH21 . ARG E 3  80  ? 197.094 132.910 139.912 1.00 35.34  ? 43  ARG E HH21 1 
ATOM   22147 H HH22 . ARG E 3  80  ? 198.192 133.708 140.526 1.00 35.34  ? 43  ARG E HH22 1 
ATOM   22148 N N    . PRO E 3  81  ? 196.710 139.373 136.197 1.00 34.49  ? 44  PRO E N    1 
ATOM   22149 C CA   . PRO E 3  81  ? 198.168 139.514 136.201 1.00 34.49  ? 44  PRO E CA   1 
ATOM   22150 C C    . PRO E 3  81  ? 198.813 138.397 137.008 1.00 34.49  ? 44  PRO E C    1 
ATOM   22151 O O    . PRO E 3  81  ? 198.441 138.140 138.153 1.00 34.49  ? 44  PRO E O    1 
ATOM   22152 C CB   . PRO E 3  81  ? 198.393 140.890 136.838 1.00 34.49  ? 44  PRO E CB   1 
ATOM   22153 C CG   . PRO E 3  81  ? 197.123 141.234 137.497 1.00 34.49  ? 44  PRO E CG   1 
ATOM   22154 C CD   . PRO E 3  81  ? 196.050 140.577 136.717 1.00 34.49  ? 44  PRO E CD   1 
ATOM   22155 H HA   . PRO E 3  81  ? 198.517 139.510 135.296 1.00 34.49  ? 44  PRO E HA   1 
ATOM   22156 H HB2  . PRO E 3  81  ? 199.111 140.835 137.487 1.00 34.49  ? 44  PRO E HB2  1 
ATOM   22157 H HB3  . PRO E 3  81  ? 198.605 141.537 136.147 1.00 34.49  ? 44  PRO E HB3  1 
ATOM   22158 H HG2  . PRO E 3  81  ? 197.132 140.901 138.408 1.00 34.49  ? 44  PRO E HG2  1 
ATOM   22159 H HG3  . PRO E 3  81  ? 197.006 142.197 137.489 1.00 34.49  ? 44  PRO E HG3  1 
ATOM   22160 H HD2  . PRO E 3  81  ? 195.310 140.336 137.297 1.00 34.49  ? 44  PRO E HD2  1 
ATOM   22161 H HD3  . PRO E 3  81  ? 195.762 141.148 135.988 1.00 34.49  ? 44  PRO E HD3  1 
ATOM   22162 N N    . ASP E 3  82  ? 199.795 137.734 136.397 1.00 41.72  ? 45  ASP E N    1 
ATOM   22163 C CA   . ASP E 3  82  ? 200.475 136.596 137.015 1.00 41.72  ? 45  ASP E CA   1 
ATOM   22164 C C    . ASP E 3  82  ? 199.528 135.410 137.176 1.00 41.72  ? 45  ASP E C    1 
ATOM   22165 O O    . ASP E 3  82  ? 199.406 134.833 138.254 1.00 41.72  ? 45  ASP E O    1 
ATOM   22166 C CB   . ASP E 3  82  ? 201.076 136.990 138.363 1.00 41.72  ? 45  ASP E CB   1 
ATOM   22167 C CG   . ASP E 3  82  ? 201.770 138.324 138.316 1.00 41.72  ? 45  ASP E CG   1 
ATOM   22168 O OD1  . ASP E 3  82  ? 202.553 138.554 137.372 1.00 41.72  ? 45  ASP E OD1  1 
ATOM   22169 O OD2  . ASP E 3  82  ? 201.532 139.144 139.225 1.00 41.72  ? 45  ASP E OD2  1 
ATOM   22170 H H    . ASP E 3  82  ? 200.089 137.927 135.613 1.00 41.72  ? 45  ASP E H    1 
ATOM   22171 H HA   . ASP E 3  82  ? 201.203 136.317 136.438 1.00 41.72  ? 45  ASP E HA   1 
ATOM   22172 H HB2  . ASP E 3  82  ? 200.370 137.041 139.026 1.00 41.72  ? 45  ASP E HB2  1 
ATOM   22173 H HB3  . ASP E 3  82  ? 201.728 136.324 138.627 1.00 41.72  ? 45  ASP E HB3  1 
ATOM   22174 N N    . ILE E 3  83  ? 198.866 135.033 136.080 1.00 42.54  ? 46  ILE E N    1 
ATOM   22175 C CA   . ILE E 3  83  ? 197.844 133.997 136.154 1.00 42.54  ? 46  ILE E CA   1 
ATOM   22176 C C    . ILE E 3  83  ? 198.408 132.666 136.622 1.00 42.54  ? 46  ILE E C    1 
ATOM   22177 O O    . ILE E 3  83  ? 197.652 131.810 137.092 1.00 42.54  ? 46  ILE E O    1 
ATOM   22178 C CB   . ILE E 3  83  ? 197.140 133.820 134.798 1.00 42.54  ? 46  ILE E CB   1 
ATOM   22179 C CG1  . ILE E 3  83  ? 196.045 132.762 134.925 1.00 42.54  ? 46  ILE E CG1  1 
ATOM   22180 C CG2  . ILE E 3  83  ? 198.133 133.413 133.736 1.00 42.54  ? 46  ILE E CG2  1 
ATOM   22181 C CD1  . ILE E 3  83  ? 195.001 132.835 133.855 1.00 42.54  ? 46  ILE E CD1  1 
ATOM   22182 H H    . ILE E 3  83  ? 198.988 135.362 135.295 1.00 42.54  ? 46  ILE E H    1 
ATOM   22183 H HA   . ILE E 3  83  ? 197.173 134.272 136.798 1.00 42.54  ? 46  ILE E HA   1 
ATOM   22184 H HB   . ILE E 3  83  ? 196.734 134.663 134.542 1.00 42.54  ? 46  ILE E HB   1 
ATOM   22185 H HG12 . ILE E 3  83  ? 196.448 131.881 134.883 1.00 42.54  ? 46  ILE E HG12 1 
ATOM   22186 H HG13 . ILE E 3  83  ? 195.599 132.878 135.779 1.00 42.54  ? 46  ILE E HG13 1 
ATOM   22187 H HG21 . ILE E 3  83  ? 197.778 133.652 132.865 1.00 42.54  ? 46  ILE E HG21 1 
ATOM   22188 H HG22 . ILE E 3  83  ? 198.973 133.870 133.886 1.00 42.54  ? 46  ILE E HG22 1 
ATOM   22189 H HG23 . ILE E 3  83  ? 198.274 132.455 133.784 1.00 42.54  ? 46  ILE E HG23 1 
ATOM   22190 H HD11 . ILE E 3  83  ? 194.328 132.157 134.024 1.00 42.54  ? 46  ILE E HD11 1 
ATOM   22191 H HD12 . ILE E 3  83  ? 194.595 133.716 133.869 1.00 42.54  ? 46  ILE E HD12 1 
ATOM   22192 H HD13 . ILE E 3  83  ? 195.422 132.677 132.996 1.00 42.54  ? 46  ILE E HD13 1 
ATOM   22193 N N    . GLY E 3  84  ? 199.713 132.454 136.496 1.00 44.40  ? 47  GLY E N    1 
ATOM   22194 C CA   . GLY E 3  84  ? 200.289 131.186 136.896 1.00 44.40  ? 47  GLY E CA   1 
ATOM   22195 C C    . GLY E 3  84  ? 201.609 131.319 137.621 1.00 44.40  ? 47  GLY E C    1 
ATOM   22196 O O    . GLY E 3  84  ? 202.457 130.430 137.530 1.00 44.40  ? 47  GLY E O    1 
ATOM   22197 H H    . GLY E 3  84  ? 200.278 133.023 136.185 1.00 44.40  ? 47  GLY E H    1 
ATOM   22198 H HA2  . GLY E 3  84  ? 199.674 130.718 137.482 1.00 44.40  ? 47  GLY E HA2  1 
ATOM   22199 H HA3  . GLY E 3  84  ? 200.431 130.639 136.108 1.00 44.40  ? 47  GLY E HA3  1 
ATOM   22200 N N    . VAL E 3  85  ? 201.794 132.417 138.347 1.00 43.51  ? 48  VAL E N    1 
ATOM   22201 C CA   . VAL E 3  85  ? 203.072 132.707 138.984 1.00 43.51  ? 48  VAL E CA   1 
ATOM   22202 C C    . VAL E 3  85  ? 202.874 132.882 140.482 1.00 43.51  ? 48  VAL E C    1 
ATOM   22203 O O    . VAL E 3  85  ? 203.464 132.150 141.282 1.00 43.51  ? 48  VAL E O    1 
ATOM   22204 C CB   . VAL E 3  85  ? 203.722 133.955 138.364 1.00 43.51  ? 48  VAL E CB   1 
ATOM   22205 C CG1  . VAL E 3  85  ? 205.031 134.270 139.053 1.00 43.51  ? 48  VAL E CG1  1 
ATOM   22206 C CG2  . VAL E 3  85  ? 203.931 133.759 136.877 1.00 43.51  ? 48  VAL E CG2  1 
ATOM   22207 H H    . VAL E 3  85  ? 201.191 133.013 138.486 1.00 43.51  ? 48  VAL E H    1 
ATOM   22208 H HA   . VAL E 3  85  ? 203.675 131.959 138.850 1.00 43.51  ? 48  VAL E HA   1 
ATOM   22209 H HB   . VAL E 3  85  ? 203.131 134.712 138.486 1.00 43.51  ? 48  VAL E HB   1 
ATOM   22210 H HG11 . VAL E 3  85  ? 205.520 134.915 138.518 1.00 43.51  ? 48  VAL E HG11 1 
ATOM   22211 H HG12 . VAL E 3  85  ? 204.849 134.640 139.931 1.00 43.51  ? 48  VAL E HG12 1 
ATOM   22212 H HG13 . VAL E 3  85  ? 205.548 133.453 139.137 1.00 43.51  ? 48  VAL E HG13 1 
ATOM   22213 H HG21 . VAL E 3  85  ? 204.388 134.536 136.518 1.00 43.51  ? 48  VAL E HG21 1 
ATOM   22214 H HG22 . VAL E 3  85  ? 204.469 132.964 136.737 1.00 43.51  ? 48  VAL E HG22 1 
ATOM   22215 H HG23 . VAL E 3  85  ? 203.068 133.655 136.446 1.00 43.51  ? 48  VAL E HG23 1 
ATOM   22216 N N    . LYS E 3  86  ? 202.048 133.848 140.872 1.00 41.47  ? 49  LYS E N    1 
ATOM   22217 C CA   . LYS E 3  86  ? 201.837 134.168 142.277 1.00 41.47  ? 49  LYS E CA   1 
ATOM   22218 C C    . LYS E 3  86  ? 200.478 134.834 142.418 1.00 41.47  ? 49  LYS E C    1 
ATOM   22219 O O    . LYS E 3  86  ? 199.912 135.311 141.429 1.00 41.47  ? 49  LYS E O    1 
ATOM   22220 C CB   . LYS E 3  86  ? 202.945 135.087 142.808 1.00 41.47  ? 49  LYS E CB   1 
ATOM   22221 C CG   . LYS E 3  86  ? 202.977 136.451 142.163 1.00 41.47  ? 49  LYS E CG   1 
ATOM   22222 C CD   . LYS E 3  86  ? 204.044 137.319 142.787 1.00 41.47  ? 49  LYS E CD   1 
ATOM   22223 C CE   . LYS E 3  86  ? 204.079 138.690 142.152 1.00 41.47  ? 49  LYS E CE   1 
ATOM   22224 N NZ   . LYS E 3  86  ? 204.556 138.625 140.747 1.00 41.47  ? 49  LYS E NZ   1 
ATOM   22225 H H    . LYS E 3  86  ? 201.592 134.338 140.333 1.00 41.47  ? 49  LYS E H    1 
ATOM   22226 H HA   . LYS E 3  86  ? 201.838 133.349 142.797 1.00 41.47  ? 49  LYS E HA   1 
ATOM   22227 H HB2  . LYS E 3  86  ? 202.826 135.216 143.760 1.00 41.47  ? 49  LYS E HB2  1 
ATOM   22228 H HB3  . LYS E 3  86  ? 203.802 134.664 142.642 1.00 41.47  ? 49  LYS E HB3  1 
ATOM   22229 H HG2  . LYS E 3  86  ? 203.175 136.355 141.218 1.00 41.47  ? 49  LYS E HG2  1 
ATOM   22230 H HG3  . LYS E 3  86  ? 202.122 136.892 142.285 1.00 41.47  ? 49  LYS E HG3  1 
ATOM   22231 H HD2  . LYS E 3  86  ? 203.856 137.427 143.733 1.00 41.47  ? 49  LYS E HD2  1 
ATOM   22232 H HD3  . LYS E 3  86  ? 204.911 136.903 142.661 1.00 41.47  ? 49  LYS E HD3  1 
ATOM   22233 H HE2  . LYS E 3  86  ? 203.185 139.066 142.152 1.00 41.47  ? 49  LYS E HE2  1 
ATOM   22234 H HE3  . LYS E 3  86  ? 204.683 139.260 142.652 1.00 41.47  ? 49  LYS E HE3  1 
ATOM   22235 H HZ1  . LYS E 3  86  ? 204.574 139.442 140.394 1.00 41.47  ? 49  LYS E HZ1  1 
ATOM   22236 H HZ2  . LYS E 3  86  ? 205.376 138.281 140.720 1.00 41.47  ? 49  LYS E HZ2  1 
ATOM   22237 H HZ3  . LYS E 3  86  ? 204.012 138.113 140.264 1.00 41.47  ? 49  LYS E HZ3  1 
ATOM   22238 N N    . PRO E 3  87  ? 199.921 134.874 143.626 1.00 36.64  ? 50  PRO E N    1 
ATOM   22239 C CA   . PRO E 3  87  ? 198.607 135.500 143.797 1.00 36.64  ? 50  PRO E CA   1 
ATOM   22240 C C    . PRO E 3  87  ? 198.663 137.005 143.598 1.00 36.64  ? 50  PRO E C    1 
ATOM   22241 O O    . PRO E 3  87  ? 199.617 137.670 144.006 1.00 36.64  ? 50  PRO E O    1 
ATOM   22242 C CB   . PRO E 3  87  ? 198.225 135.135 145.236 1.00 36.64  ? 50  PRO E CB   1 
ATOM   22243 C CG   . PRO E 3  87  ? 199.507 134.875 145.909 1.00 36.64  ? 50  PRO E CG   1 
ATOM   22244 C CD   . PRO E 3  87  ? 200.396 134.267 144.879 1.00 36.64  ? 50  PRO E CD   1 
ATOM   22245 H HA   . PRO E 3  87  ? 197.970 135.109 143.179 1.00 36.64  ? 50  PRO E HA   1 
ATOM   22246 H HB2  . PRO E 3  87  ? 197.763 135.880 145.651 1.00 36.64  ? 50  PRO E HB2  1 
ATOM   22247 H HB3  . PRO E 3  87  ? 197.668 134.341 145.236 1.00 36.64  ? 50  PRO E HB3  1 
ATOM   22248 H HG2  . PRO E 3  87  ? 199.880 135.711 146.231 1.00 36.64  ? 50  PRO E HG2  1 
ATOM   22249 H HG3  . PRO E 3  87  ? 199.367 134.259 146.645 1.00 36.64  ? 50  PRO E HG3  1 
ATOM   22250 H HD2  . PRO E 3  87  ? 201.318 134.506 145.053 1.00 36.64  ? 50  PRO E HD2  1 
ATOM   22251 H HD3  . PRO E 3  87  ? 200.277 133.304 144.854 1.00 36.64  ? 50  PRO E HD3  1 
ATOM   22252 N N    . THR E 3  88  ? 197.621 137.539 142.970 1.00 33.16  ? 51  THR E N    1 
ATOM   22253 C CA   . THR E 3  88  ? 197.488 138.981 142.820 1.00 33.16  ? 51  THR E CA   1 
ATOM   22254 C C    . THR E 3  88  ? 197.160 139.604 144.169 1.00 33.16  ? 51  THR E C    1 
ATOM   22255 O O    . THR E 3  88  ? 196.213 139.191 144.839 1.00 33.16  ? 51  THR E O    1 
ATOM   22256 C CB   . THR E 3  88  ? 196.391 139.302 141.808 1.00 33.16  ? 51  THR E CB   1 
ATOM   22257 O OG1  . THR E 3  88  ? 196.534 138.455 140.664 1.00 33.16  ? 51  THR E OG1  1 
ATOM   22258 C CG2  . THR E 3  88  ? 196.469 140.748 141.370 1.00 33.16  ? 51  THR E CG2  1 
ATOM   22259 H H    . THR E 3  88  ? 196.979 137.088 142.619 1.00 33.16  ? 51  THR E H    1 
ATOM   22260 H HA   . THR E 3  88  ? 198.324 139.354 142.501 1.00 33.16  ? 51  THR E HA   1 
ATOM   22261 H HB   . THR E 3  88  ? 195.523 139.151 142.214 1.00 33.16  ? 51  THR E HB   1 
ATOM   22262 H HG1  . THR E 3  88  ? 195.933 138.626 140.102 1.00 33.16  ? 51  THR E HG1  1 
ATOM   22263 H HG21 . THR E 3  88  ? 195.798 140.924 140.691 1.00 33.16  ? 51  THR E HG21 1 
ATOM   22264 H HG22 . THR E 3  88  ? 196.312 141.333 142.127 1.00 33.16  ? 51  THR E HG22 1 
ATOM   22265 H HG23 . THR E 3  88  ? 197.346 140.936 141.001 1.00 33.16  ? 51  THR E HG23 1 
ATOM   22266 N N    . LEU E 3  89  ? 197.944 140.593 144.574 1.00 31.41  ? 52  LEU E N    1 
ATOM   22267 C CA   . LEU E 3  89  ? 197.759 141.255 145.857 1.00 31.41  ? 52  LEU E CA   1 
ATOM   22268 C C    . LEU E 3  89  ? 197.056 142.584 145.626 1.00 31.41  ? 52  LEU E C    1 
ATOM   22269 O O    . LEU E 3  89  ? 197.570 143.442 144.904 1.00 31.41  ? 52  LEU E O    1 
ATOM   22270 C CB   . LEU E 3  89  ? 199.099 141.461 146.559 1.00 31.41  ? 52  LEU E CB   1 
ATOM   22271 C CG   . LEU E 3  89  ? 199.033 142.172 147.907 1.00 31.41  ? 52  LEU E CG   1 
ATOM   22272 C CD1  . LEU E 3  89  ? 198.290 141.336 148.917 1.00 31.41  ? 52  LEU E CD1  1 
ATOM   22273 C CD2  . LEU E 3  89  ? 200.425 142.470 148.398 1.00 31.41  ? 52  LEU E CD2  1 
ATOM   22274 H H    . LEU E 3  89  ? 198.601 140.905 144.116 1.00 31.41  ? 52  LEU E H    1 
ATOM   22275 H HA   . LEU E 3  89  ? 197.197 140.707 146.427 1.00 31.41  ? 52  LEU E HA   1 
ATOM   22276 H HB2  . LEU E 3  89  ? 199.504 140.592 146.708 1.00 31.41  ? 52  LEU E HB2  1 
ATOM   22277 H HB3  . LEU E 3  89  ? 199.670 141.989 145.980 1.00 31.41  ? 52  LEU E HB3  1 
ATOM   22278 H HG   . LEU E 3  89  ? 198.563 143.014 147.806 1.00 31.41  ? 52  LEU E HG   1 
ATOM   22279 H HD11 . LEU E 3  89  ? 198.342 141.769 149.784 1.00 31.41  ? 52  LEU E HD11 1 
ATOM   22280 H HD12 . LEU E 3  89  ? 197.363 141.257 148.643 1.00 31.41  ? 52  LEU E HD12 1 
ATOM   22281 H HD13 . LEU E 3  89  ? 198.699 140.457 148.962 1.00 31.41  ? 52  LEU E HD13 1 
ATOM   22282 H HD21 . LEU E 3  89  ? 200.367 142.908 149.262 1.00 31.41  ? 52  LEU E HD21 1 
ATOM   22283 H HD22 . LEU E 3  89  ? 200.915 141.637 148.481 1.00 31.41  ? 52  LEU E HD22 1 
ATOM   22284 H HD23 . LEU E 3  89  ? 200.866 143.053 147.760 1.00 31.41  ? 52  LEU E HD23 1 
ATOM   22285 N N    . ILE E 3  90  ? 195.891 142.753 146.243 1.00 29.72  ? 53  ILE E N    1 
ATOM   22286 C CA   . ILE E 3  90  ? 195.035 143.910 146.017 1.00 29.72  ? 53  ILE E CA   1 
ATOM   22287 C C    . ILE E 3  90  ? 194.861 144.640 147.338 1.00 29.72  ? 53  ILE E C    1 
ATOM   22288 O O    . ILE E 3  90  ? 194.357 144.063 148.306 1.00 29.72  ? 53  ILE E O    1 
ATOM   22289 C CB   . ILE E 3  90  ? 193.673 143.499 145.440 1.00 29.72  ? 53  ILE E CB   1 
ATOM   22290 C CG1  . ILE E 3  90  ? 193.860 142.646 144.188 1.00 29.72  ? 53  ILE E CG1  1 
ATOM   22291 C CG2  . ILE E 3  90  ? 192.851 144.719 145.106 1.00 29.72  ? 53  ILE E CG2  1 
ATOM   22292 C CD1  . ILE E 3  90  ? 192.613 141.963 143.735 1.00 29.72  ? 53  ILE E CD1  1 
ATOM   22293 H H    . ILE E 3  90  ? 195.568 142.196 146.812 1.00 29.72  ? 53  ILE E H    1 
ATOM   22294 H HA   . ILE E 3  90  ? 195.463 144.512 145.389 1.00 29.72  ? 53  ILE E HA   1 
ATOM   22295 H HB   . ILE E 3  90  ? 193.198 142.977 146.105 1.00 29.72  ? 53  ILE E HB   1 
ATOM   22296 H HG12 . ILE E 3  90  ? 194.165 143.216 143.465 1.00 29.72  ? 53  ILE E HG12 1 
ATOM   22297 H HG13 . ILE E 3  90  ? 194.519 141.958 144.364 1.00 29.72  ? 53  ILE E HG13 1 
ATOM   22298 H HG21 . ILE E 3  90  ? 192.013 144.439 144.707 1.00 29.72  ? 53  ILE E HG21 1 
ATOM   22299 H HG22 . ILE E 3  90  ? 192.675 145.218 145.919 1.00 29.72  ? 53  ILE E HG22 1 
ATOM   22300 H HG23 . ILE E 3  90  ? 193.346 145.270 144.480 1.00 29.72  ? 53  ILE E HG23 1 
ATOM   22301 H HD11 . ILE E 3  90  ? 192.838 141.328 143.036 1.00 29.72  ? 53  ILE E HD11 1 
ATOM   22302 H HD12 . ILE E 3  90  ? 192.217 141.498 144.488 1.00 29.72  ? 53  ILE E HD12 1 
ATOM   22303 H HD13 . ILE E 3  90  ? 191.994 142.626 143.392 1.00 29.72  ? 53  ILE E HD13 1 
ATOM   22304 N N    . HIS E 3  91  ? 195.261 145.906 147.373 1.00 32.80  ? 54  HIS E N    1 
ATOM   22305 C CA   . HIS E 3  91  ? 195.042 146.756 148.533 1.00 32.80  ? 54  HIS E CA   1 
ATOM   22306 C C    . HIS E 3  91  ? 193.742 147.522 148.362 1.00 32.80  ? 54  HIS E C    1 
ATOM   22307 O O    . HIS E 3  91  ? 193.423 147.980 147.266 1.00 32.80  ? 54  HIS E O    1 
ATOM   22308 C CB   . HIS E 3  91  ? 196.204 147.730 148.714 1.00 32.80  ? 54  HIS E CB   1 
ATOM   22309 C CG   . HIS E 3  91  ? 197.530 147.058 148.874 1.00 32.80  ? 54  HIS E CG   1 
ATOM   22310 N ND1  . HIS E 3  91  ? 198.107 146.833 150.102 1.00 32.80  ? 54  HIS E ND1  1 
ATOM   22311 C CD2  . HIS E 3  91  ? 198.389 146.555 147.958 1.00 32.80  ? 54  HIS E CD2  1 
ATOM   22312 C CE1  . HIS E 3  91  ? 199.265 146.223 149.938 1.00 32.80  ? 54  HIS E CE1  1 
ATOM   22313 N NE2  . HIS E 3  91  ? 199.460 146.042 148.645 1.00 32.80  ? 54  HIS E NE2  1 
ATOM   22314 H H    . HIS E 3  91  ? 195.667 146.301 146.726 1.00 32.80  ? 54  HIS E H    1 
ATOM   22315 H HA   . HIS E 3  91  ? 194.976 146.206 149.327 1.00 32.80  ? 54  HIS E HA   1 
ATOM   22316 H HB2  . HIS E 3  91  ? 196.254 148.307 147.936 1.00 32.80  ? 54  HIS E HB2  1 
ATOM   22317 H HB3  . HIS E 3  91  ? 196.044 148.261 149.509 1.00 32.80  ? 54  HIS E HB3  1 
ATOM   22318 H HD2  . HIS E 3  91  ? 198.275 146.557 147.035 1.00 32.80  ? 54  HIS E HD2  1 
ATOM   22319 H HE1  . HIS E 3  91  ? 199.846 145.965 150.617 1.00 32.80  ? 54  HIS E HE1  1 
ATOM   22320 N N    . THR E 3  92  ? 192.990 147.661 149.447 1.00 33.32  ? 55  THR E N    1 
ATOM   22321 C CA   . THR E 3  92  ? 191.629 148.165 149.377 1.00 33.32  ? 55  THR E CA   1 
ATOM   22322 C C    . THR E 3  92  ? 191.427 149.318 150.346 1.00 33.32  ? 55  THR E C    1 
ATOM   22323 O O    . THR E 3  92  ? 192.064 149.385 151.397 1.00 33.32  ? 55  THR E O    1 
ATOM   22324 C CB   . THR E 3  92  ? 190.630 147.059 149.686 1.00 33.32  ? 55  THR E CB   1 
ATOM   22325 O OG1  . THR E 3  92  ? 190.980 146.437 150.922 1.00 33.32  ? 55  THR E OG1  1 
ATOM   22326 C CG2  . THR E 3  92  ? 190.651 146.019 148.599 1.00 33.32  ? 55  THR E CG2  1 
ATOM   22327 H H    . THR E 3  92  ? 193.251 147.469 150.244 1.00 33.32  ? 55  THR E H    1 
ATOM   22328 H HA   . THR E 3  92  ? 191.450 148.491 148.481 1.00 33.32  ? 55  THR E HA   1 
ATOM   22329 H HB   . THR E 3  92  ? 189.736 147.431 149.745 1.00 33.32  ? 55  THR E HB   1 
ATOM   22330 H HG1  . THR E 3  92  ? 190.392 145.877 151.137 1.00 33.32  ? 55  THR E HG1  1 
ATOM   22331 H HG21 . THR E 3  92  ? 189.889 145.426 148.692 1.00 33.32  ? 55  THR E HG21 1 
ATOM   22332 H HG22 . THR E 3  92  ? 190.613 146.448 147.731 1.00 33.32  ? 55  THR E HG22 1 
ATOM   22333 H HG23 . THR E 3  92  ? 191.467 145.498 148.656 1.00 33.32  ? 55  THR E HG23 1 
ATOM   22334 N N    . ASP E 3  93  ? 190.517 150.216 149.981 1.00 38.26  ? 56  ASP E N    1 
ATOM   22335 C CA   . ASP E 3  93  ? 190.170 151.380 150.780 1.00 38.26  ? 56  ASP E CA   1 
ATOM   22336 C C    . ASP E 3  93  ? 188.669 151.588 150.728 1.00 38.26  ? 56  ASP E C    1 
ATOM   22337 O O    . ASP E 3  93  ? 187.980 151.059 149.857 1.00 38.26  ? 56  ASP E O    1 
ATOM   22338 C CB   . ASP E 3  93  ? 190.849 152.650 150.272 1.00 38.26  ? 56  ASP E CB   1 
ATOM   22339 C CG   . ASP E 3  93  ? 192.338 152.572 150.340 1.00 38.26  ? 56  ASP E CG   1 
ATOM   22340 O OD1  . ASP E 3  93  ? 192.842 151.699 151.068 1.00 38.26  ? 56  ASP E OD1  1 
ATOM   22341 O OD2  . ASP E 3  93  ? 193.009 153.370 149.652 1.00 38.26  ? 56  ASP E OD2  1 
ATOM   22342 H H    . ASP E 3  93  ? 190.072 150.166 149.246 1.00 38.26  ? 56  ASP E H    1 
ATOM   22343 H HA   . ASP E 3  93  ? 190.432 151.235 151.703 1.00 38.26  ? 56  ASP E HA   1 
ATOM   22344 H HB2  . ASP E 3  93  ? 190.596 152.795 149.349 1.00 38.26  ? 56  ASP E HB2  1 
ATOM   22345 H HB3  . ASP E 3  93  ? 190.562 153.400 150.817 1.00 38.26  ? 56  ASP E HB3  1 
ATOM   22346 N N    . MET E 3  94  ? 188.168 152.379 151.668 1.00 38.94  ? 57  MET E N    1 
ATOM   22347 C CA   . MET E 3  94  ? 186.772 152.775 151.666 1.00 38.94  ? 57  MET E CA   1 
ATOM   22348 C C    . MET E 3  94  ? 186.671 154.177 152.233 1.00 38.94  ? 57  MET E C    1 
ATOM   22349 O O    . MET E 3  94  ? 187.332 154.499 153.218 1.00 38.94  ? 57  MET E O    1 
ATOM   22350 C CB   . MET E 3  94  ? 185.912 151.815 152.490 1.00 38.94  ? 57  MET E CB   1 
ATOM   22351 C CG   . MET E 3  94  ? 185.652 150.489 151.819 1.00 38.94  ? 57  MET E CG   1 
ATOM   22352 S SD   . MET E 3  94  ? 184.861 149.295 152.901 1.00 38.94  ? 57  MET E SD   1 
ATOM   22353 C CE   . MET E 3  94  ? 183.314 150.121 153.218 1.00 38.94  ? 57  MET E CE   1 
ATOM   22354 H H    . MET E 3  94  ? 188.623 152.702 152.323 1.00 38.94  ? 57  MET E H    1 
ATOM   22355 H HA   . MET E 3  94  ? 186.439 152.774 150.755 1.00 38.94  ? 57  MET E HA   1 
ATOM   22356 H HB2  . MET E 3  94  ? 186.361 151.638 153.331 1.00 38.94  ? 57  MET E HB2  1 
ATOM   22357 H HB3  . MET E 3  94  ? 185.055 152.236 152.657 1.00 38.94  ? 57  MET E HB3  1 
ATOM   22358 H HG2  . MET E 3  94  ? 185.072 150.631 151.054 1.00 38.94  ? 57  MET E HG2  1 
ATOM   22359 H HG3  . MET E 3  94  ? 186.496 150.111 151.529 1.00 38.94  ? 57  MET E HG3  1 
ATOM   22360 H HE1  . MET E 3  94  ? 182.784 149.576 153.820 1.00 38.94  ? 57  MET E HE1  1 
ATOM   22361 H HE2  . MET E 3  94  ? 183.489 150.984 153.623 1.00 38.94  ? 57  MET E HE2  1 
ATOM   22362 H HE3  . MET E 3  94  ? 182.846 150.236 152.378 1.00 38.94  ? 57  MET E HE3  1 
ATOM   22363 N N    . TYR E 3  95  ? 185.858 155.010 151.600 1.00 39.64  ? 58  TYR E N    1 
ATOM   22364 C CA   . TYR E 3  95  ? 185.475 156.300 152.159 1.00 39.64  ? 58  TYR E CA   1 
ATOM   22365 C C    . TYR E 3  95  ? 183.961 156.278 152.304 1.00 39.64  ? 58  TYR E C    1 
ATOM   22366 O O    . TYR E 3  95  ? 183.235 156.388 151.314 1.00 39.64  ? 58  TYR E O    1 
ATOM   22367 C CB   . TYR E 3  95  ? 185.935 157.462 151.294 1.00 39.64  ? 58  TYR E CB   1 
ATOM   22368 C CG   . TYR E 3  95  ? 185.587 158.792 151.910 1.00 39.64  ? 58  TYR E CG   1 
ATOM   22369 C CD1  . TYR E 3  95  ? 186.344 159.316 152.945 1.00 39.64  ? 58  TYR E CD1  1 
ATOM   22370 C CD2  . TYR E 3  95  ? 184.485 159.508 151.478 1.00 39.64  ? 58  TYR E CD2  1 
ATOM   22371 C CE1  . TYR E 3  95  ? 186.021 160.518 153.519 1.00 39.64  ? 58  TYR E CE1  1 
ATOM   22372 C CE2  . TYR E 3  95  ? 184.155 160.712 152.048 1.00 39.64  ? 58  TYR E CE2  1 
ATOM   22373 C CZ   . TYR E 3  95  ? 184.926 161.213 153.069 1.00 39.64  ? 58  TYR E CZ   1 
ATOM   22374 O OH   . TYR E 3  95  ? 184.600 162.419 153.642 1.00 39.64  ? 58  TYR E OH   1 
ATOM   22375 H H    . TYR E 3  95  ? 185.508 154.849 150.831 1.00 39.64  ? 58  TYR E H    1 
ATOM   22376 H HA   . TYR E 3  95  ? 185.865 156.403 153.040 1.00 39.64  ? 58  TYR E HA   1 
ATOM   22377 H HB2  . TYR E 3  95  ? 186.898 157.419 151.188 1.00 39.64  ? 58  TYR E HB2  1 
ATOM   22378 H HB3  . TYR E 3  95  ? 185.500 157.407 150.429 1.00 39.64  ? 58  TYR E HB3  1 
ATOM   22379 H HD1  . TYR E 3  95  ? 187.086 158.847 153.253 1.00 39.64  ? 58  TYR E HD1  1 
ATOM   22380 H HD2  . TYR E 3  95  ? 183.961 159.169 150.789 1.00 39.64  ? 58  TYR E HD2  1 
ATOM   22381 H HE1  . TYR E 3  95  ? 186.541 160.861 154.210 1.00 39.64  ? 58  TYR E HE1  1 
ATOM   22382 H HE2  . TYR E 3  95  ? 183.414 161.185 151.745 1.00 39.64  ? 58  TYR E HE2  1 
ATOM   22383 H HH   . TYR E 3  95  ? 183.918 162.739 153.270 1.00 39.64  ? 58  TYR E HH   1 
ATOM   22384 N N    . VAL E 3  96  ? 183.489 156.137 153.537 1.00 41.26  ? 59  VAL E N    1 
ATOM   22385 C CA   . VAL E 3  96  ? 182.064 155.994 153.811 1.00 41.26  ? 59  VAL E CA   1 
ATOM   22386 C C    . VAL E 3  96  ? 181.417 157.369 153.711 1.00 41.26  ? 59  VAL E C    1 
ATOM   22387 O O    . VAL E 3  96  ? 181.602 158.215 154.585 1.00 41.26  ? 59  VAL E O    1 
ATOM   22388 C CB   . VAL E 3  96  ? 181.821 155.369 155.188 1.00 41.26  ? 59  VAL E CB   1 
ATOM   22389 C CG1  . VAL E 3  96  ? 180.356 155.072 155.377 1.00 41.26  ? 59  VAL E CG1  1 
ATOM   22390 C CG2  . VAL E 3  96  ? 182.640 154.111 155.347 1.00 41.26  ? 59  VAL E CG2  1 
ATOM   22391 H H    . VAL E 3  96  ? 183.981 156.121 154.243 1.00 41.26  ? 59  VAL E H    1 
ATOM   22392 H HA   . VAL E 3  96  ? 181.665 155.420 153.140 1.00 41.26  ? 59  VAL E HA   1 
ATOM   22393 H HB   . VAL E 3  96  ? 182.094 155.997 155.875 1.00 41.26  ? 59  VAL E HB   1 
ATOM   22394 H HG11 . VAL E 3  96  ? 180.238 154.588 156.210 1.00 41.26  ? 59  VAL E HG11 1 
ATOM   22395 H HG12 . VAL E 3  96  ? 179.863 155.907 155.409 1.00 41.26  ? 59  VAL E HG12 1 
ATOM   22396 H HG13 . VAL E 3  96  ? 180.045 154.531 154.635 1.00 41.26  ? 59  VAL E HG13 1 
ATOM   22397 H HG21 . VAL E 3  96  ? 182.368 153.659 156.161 1.00 41.26  ? 59  VAL E HG21 1 
ATOM   22398 H HG22 . VAL E 3  96  ? 182.486 153.536 154.581 1.00 41.26  ? 59  VAL E HG22 1 
ATOM   22399 H HG23 . VAL E 3  96  ? 183.580 154.348 155.399 1.00 41.26  ? 59  VAL E HG23 1 
ATOM   22400 N N    . ASN E 3  97  ? 180.656 157.596 152.641 1.00 37.98  ? 60  ASN E N    1 
ATOM   22401 C CA   . ASN E 3  97  ? 179.919 158.848 152.523 1.00 37.98  ? 60  ASN E CA   1 
ATOM   22402 C C    . ASN E 3  97  ? 178.844 158.951 153.593 1.00 37.98  ? 60  ASN E C    1 
ATOM   22403 O O    . ASN E 3  97  ? 178.697 159.992 154.239 1.00 37.98  ? 60  ASN E O    1 
ATOM   22404 C CB   . ASN E 3  97  ? 179.293 158.965 151.139 1.00 37.98  ? 60  ASN E CB   1 
ATOM   22405 C CG   . ASN E 3  97  ? 180.318 159.011 150.047 1.00 37.98  ? 60  ASN E CG   1 
ATOM   22406 O OD1  . ASN E 3  97  ? 181.330 159.694 150.167 1.00 37.98  ? 60  ASN E OD1  1 
ATOM   22407 N ND2  . ASN E 3  97  ? 180.066 158.284 148.968 1.00 37.98  ? 60  ASN E ND2  1 
ATOM   22408 H H    . ASN E 3  97  ? 180.553 157.053 151.983 1.00 37.98  ? 60  ASN E H    1 
ATOM   22409 H HA   . ASN E 3  97  ? 180.532 159.590 152.640 1.00 37.98  ? 60  ASN E HA   1 
ATOM   22410 H HB2  . ASN E 3  97  ? 178.723 158.196 150.984 1.00 37.98  ? 60  ASN E HB2  1 
ATOM   22411 H HB3  . ASN E 3  97  ? 178.770 159.781 151.096 1.00 37.98  ? 60  ASN E HB3  1 
ATOM   22412 H HD21 . ASN E 3  97  ? 179.344 157.818 148.925 1.00 37.98  ? 60  ASN E HD21 1 
ATOM   22413 H HD22 . ASN E 3  97  ? 180.620 158.273 148.313 1.00 37.98  ? 60  ASN E HD22 1 
ATOM   22414 N N    . SER E 3  98  ? 178.077 157.885 153.789 1.00 43.25  ? 61  SER E N    1 
ATOM   22415 C CA   . SER E 3  98  ? 177.021 157.899 154.784 1.00 43.25  ? 61  SER E CA   1 
ATOM   22416 C C    . SER E 3  98  ? 176.632 156.470 155.109 1.00 43.25  ? 61  SER E C    1 
ATOM   22417 O O    . SER E 3  98  ? 176.956 155.537 154.374 1.00 43.25  ? 61  SER E O    1 
ATOM   22418 C CB   . SER E 3  98  ? 175.803 158.683 154.297 1.00 43.25  ? 61  SER E CB   1 
ATOM   22419 O OG   . SER E 3  98  ? 175.003 157.892 153.441 1.00 43.25  ? 61  SER E OG   1 
ATOM   22420 H H    . SER E 3  98  ? 178.150 157.144 153.359 1.00 43.25  ? 61  SER E H    1 
ATOM   22421 H HA   . SER E 3  98  ? 177.348 158.318 155.595 1.00 43.25  ? 61  SER E HA   1 
ATOM   22422 H HB2  . SER E 3  98  ? 175.273 158.952 155.063 1.00 43.25  ? 61  SER E HB2  1 
ATOM   22423 H HB3  . SER E 3  98  ? 176.105 159.466 153.812 1.00 43.25  ? 61  SER E HB3  1 
ATOM   22424 H HG   . SER E 3  98  ? 174.339 158.334 153.179 1.00 43.25  ? 61  SER E HG   1 
ATOM   22425 N N    . ILE E 3  99  ? 175.940 156.314 156.230 1.00 47.59  ? 62  ILE E N    1 
ATOM   22426 C CA   . ILE E 3  99  ? 175.304 155.061 156.608 1.00 47.59  ? 62  ILE E CA   1 
ATOM   22427 C C    . ILE E 3  99  ? 173.817 155.352 156.698 1.00 47.59  ? 62  ILE E C    1 
ATOM   22428 O O    . ILE E 3  99  ? 173.366 156.037 157.623 1.00 47.59  ? 62  ILE E O    1 
ATOM   22429 C CB   . ILE E 3  99  ? 175.850 154.506 157.927 1.00 47.59  ? 62  ILE E CB   1 
ATOM   22430 C CG1  . ILE E 3  99  ? 177.354 154.294 157.809 1.00 47.59  ? 62  ILE E CG1  1 
ATOM   22431 C CG2  . ILE E 3  99  ? 175.169 153.199 158.279 1.00 47.59  ? 62  ILE E CG2  1 
ATOM   22432 C CD1  . ILE E 3  99  ? 177.977 153.654 159.013 1.00 47.59  ? 62  ILE E CD1  1 
ATOM   22433 H H    . ILE E 3  99  ? 175.822 156.941 156.807 1.00 47.59  ? 62  ILE E H    1 
ATOM   22434 H HA   . ILE E 3  99  ? 175.447 154.399 155.913 1.00 47.59  ? 62  ILE E HA   1 
ATOM   22435 H HB   . ILE E 3  99  ? 175.678 155.149 158.632 1.00 47.59  ? 62  ILE E HB   1 
ATOM   22436 H HG12 . ILE E 3  99  ? 177.528 153.720 157.047 1.00 47.59  ? 62  ILE E HG12 1 
ATOM   22437 H HG13 . ILE E 3  99  ? 177.783 155.154 157.674 1.00 47.59  ? 62  ILE E HG13 1 
ATOM   22438 H HG21 . ILE E 3  99  ? 175.454 152.919 159.163 1.00 47.59  ? 62  ILE E HG21 1 
ATOM   22439 H HG22 . ILE E 3  99  ? 174.208 153.324 158.275 1.00 47.59  ? 62  ILE E HG22 1 
ATOM   22440 H HG23 . ILE E 3  99  ? 175.418 152.529 157.624 1.00 47.59  ? 62  ILE E HG23 1 
ATOM   22441 H HD11 . ILE E 3  99  ? 178.939 153.764 158.966 1.00 47.59  ? 62  ILE E HD11 1 
ATOM   22442 H HD12 . ILE E 3  99  ? 177.633 154.085 159.811 1.00 47.59  ? 62  ILE E HD12 1 
ATOM   22443 H HD13 . ILE E 3  99  ? 177.752 152.711 159.023 1.00 47.59  ? 62  ILE E HD13 1 
ATOM   22444 N N    . GLY E 3  100 ? 173.058 154.839 155.739 1.00 49.25  ? 63  GLY E N    1 
ATOM   22445 C CA   . GLY E 3  100 ? 171.668 155.187 155.593 1.00 49.25  ? 63  GLY E CA   1 
ATOM   22446 C C    . GLY E 3  100 ? 170.821 154.598 156.694 1.00 49.25  ? 63  GLY E C    1 
ATOM   22447 O O    . GLY E 3  100 ? 171.306 154.298 157.787 1.00 49.25  ? 63  GLY E O    1 
ATOM   22448 H H    . GLY E 3  100 ? 173.337 154.277 155.152 1.00 49.25  ? 63  GLY E H    1 
ATOM   22449 H HA2  . GLY E 3  100 ? 171.572 156.152 155.613 1.00 49.25  ? 63  GLY E HA2  1 
ATOM   22450 H HA3  . GLY E 3  100 ? 171.354 154.863 154.736 1.00 49.25  ? 63  GLY E HA3  1 
ATOM   22451 N N    . PRO E 3  101 ? 169.534 154.408 156.425 1.00 50.89  ? 64  PRO E N    1 
ATOM   22452 C CA   . PRO E 3  101 ? 168.623 153.981 157.486 1.00 50.89  ? 64  PRO E CA   1 
ATOM   22453 C C    . PRO E 3  101 ? 168.813 152.516 157.832 1.00 50.89  ? 64  PRO E C    1 
ATOM   22454 O O    . PRO E 3  101 ? 169.071 151.677 156.966 1.00 50.89  ? 64  PRO E O    1 
ATOM   22455 C CB   . PRO E 3  101 ? 167.242 154.238 156.876 1.00 50.89  ? 64  PRO E CB   1 
ATOM   22456 C CG   . PRO E 3  101 ? 167.444 154.042 155.427 1.00 50.89  ? 64  PRO E CG   1 
ATOM   22457 C CD   . PRO E 3  101 ? 168.879 154.377 155.108 1.00 50.89  ? 64  PRO E CD   1 
ATOM   22458 H HA   . PRO E 3  101 ? 168.739 154.526 158.280 1.00 50.89  ? 64  PRO E HA   1 
ATOM   22459 H HB2  . PRO E 3  101 ? 166.604 153.598 157.226 1.00 50.89  ? 64  PRO E HB2  1 
ATOM   22460 H HB3  . PRO E 3  101 ? 166.962 155.147 157.067 1.00 50.89  ? 64  PRO E HB3  1 
ATOM   22461 H HG2  . PRO E 3  101 ? 167.259 153.116 155.202 1.00 50.89  ? 64  PRO E HG2  1 
ATOM   22462 H HG3  . PRO E 3  101 ? 166.847 154.631 154.940 1.00 50.89  ? 64  PRO E HG3  1 
ATOM   22463 H HD2  . PRO E 3  101 ? 169.268 153.680 154.558 1.00 50.89  ? 64  PRO E HD2  1 
ATOM   22464 H HD3  . PRO E 3  101 ? 168.937 155.239 154.674 1.00 50.89  ? 64  PRO E HD3  1 
ATOM   22465 N N    . VAL E 3  102 ? 168.680 152.215 159.117 1.00 56.73  ? 65  VAL E N    1 
ATOM   22466 C CA   . VAL E 3  102 ? 168.744 150.852 159.626 1.00 56.73  ? 65  VAL E CA   1 
ATOM   22467 C C    . VAL E 3  102 ? 167.307 150.428 159.898 1.00 56.73  ? 65  VAL E C    1 
ATOM   22468 O O    . VAL E 3  102 ? 166.705 150.855 160.885 1.00 56.73  ? 65  VAL E O    1 
ATOM   22469 C CB   . VAL E 3  102 ? 169.602 150.758 160.889 1.00 56.73  ? 65  VAL E CB   1 
ATOM   22470 C CG1  . VAL E 3  102 ? 169.620 149.336 161.411 1.00 56.73  ? 65  VAL E CG1  1 
ATOM   22471 C CG2  . VAL E 3  102 ? 171.004 151.258 160.631 1.00 56.73  ? 65  VAL E CG2  1 
ATOM   22472 H H    . VAL E 3  102 ? 168.549 152.802 159.732 1.00 56.73  ? 65  VAL E H    1 
ATOM   22473 H HA   . VAL E 3  102 ? 169.119 150.265 158.951 1.00 56.73  ? 65  VAL E HA   1 
ATOM   22474 H HB   . VAL E 3  102 ? 169.209 151.320 161.576 1.00 56.73  ? 65  VAL E HB   1 
ATOM   22475 H HG11 . VAL E 3  102 ? 170.289 149.266 162.110 1.00 56.73  ? 65  VAL E HG11 1 
ATOM   22476 H HG12 . VAL E 3  102 ? 168.746 149.116 161.770 1.00 56.73  ? 65  VAL E HG12 1 
ATOM   22477 H HG13 . VAL E 3  102 ? 169.841 148.735 160.682 1.00 56.73  ? 65  VAL E HG13 1 
ATOM   22478 H HG21 . VAL E 3  102 ? 171.510 151.207 161.456 1.00 56.73  ? 65  VAL E HG21 1 
ATOM   22479 H HG22 . VAL E 3  102 ? 171.418 150.701 159.954 1.00 56.73  ? 65  VAL E HG22 1 
ATOM   22480 H HG23 . VAL E 3  102 ? 170.962 152.177 160.325 1.00 56.73  ? 65  VAL E HG23 1 
ATOM   22481 N N    . ASN E 3  103 ? 166.739 149.599 159.026 1.00 62.56  ? 66  ASN E N    1 
ATOM   22482 C CA   . ASN E 3  103 ? 165.393 149.076 159.238 1.00 62.56  ? 66  ASN E CA   1 
ATOM   22483 C C    . ASN E 3  103 ? 165.503 147.680 159.838 1.00 62.56  ? 66  ASN E C    1 
ATOM   22484 O O    . ASN E 3  103 ? 165.863 146.723 159.148 1.00 62.56  ? 66  ASN E O    1 
ATOM   22485 C CB   . ASN E 3  103 ? 164.591 149.058 157.941 1.00 62.56  ? 66  ASN E CB   1 
ATOM   22486 C CG   . ASN E 3  103 ? 165.245 148.237 156.866 1.00 62.56  ? 66  ASN E CG   1 
ATOM   22487 O OD1  . ASN E 3  103 ? 166.389 147.823 157.004 1.00 62.56  ? 66  ASN E OD1  1 
ATOM   22488 N ND2  . ASN E 3  103 ? 164.514 147.978 155.790 1.00 62.56  ? 66  ASN E ND2  1 
ATOM   22489 H H    . ASN E 3  103 ? 167.114 149.324 158.303 1.00 62.56  ? 66  ASN E H    1 
ATOM   22490 H HA   . ASN E 3  103 ? 164.924 149.641 159.872 1.00 62.56  ? 66  ASN E HA   1 
ATOM   22491 H HB2  . ASN E 3  103 ? 163.715 148.680 158.116 1.00 62.56  ? 66  ASN E HB2  1 
ATOM   22492 H HB3  . ASN E 3  103 ? 164.501 149.966 157.612 1.00 62.56  ? 66  ASN E HB3  1 
ATOM   22493 H HD21 . ASN E 3  103 ? 163.712 148.284 155.731 1.00 62.56  ? 66  ASN E HD21 1 
ATOM   22494 H HD22 . ASN E 3  103 ? 164.844 147.511 155.148 1.00 62.56  ? 66  ASN E HD22 1 
ATOM   22495 N N    . ALA E 3  104 ? 165.189 147.564 161.129 1.00 69.44  ? 67  ALA E N    1 
ATOM   22496 C CA   . ALA E 3  104 ? 165.260 146.270 161.792 1.00 69.44  ? 67  ALA E CA   1 
ATOM   22497 C C    . ALA E 3  104 ? 164.224 145.291 161.263 1.00 69.44  ? 67  ALA E C    1 
ATOM   22498 O O    . ALA E 3  104 ? 164.386 144.083 161.451 1.00 69.44  ? 67  ALA E O    1 
ATOM   22499 C CB   . ALA E 3  104 ? 165.087 146.441 163.299 1.00 69.44  ? 67  ALA E CB   1 
ATOM   22500 H H    . ALA E 3  104 ? 164.937 148.212 161.634 1.00 69.44  ? 67  ALA E H    1 
ATOM   22501 H HA   . ALA E 3  104 ? 166.135 145.888 161.633 1.00 69.44  ? 67  ALA E HA   1 
ATOM   22502 H HB1  . ALA E 3  104 ? 165.136 145.570 163.723 1.00 69.44  ? 67  ALA E HB1  1 
ATOM   22503 H HB2  . ALA E 3  104 ? 165.795 147.013 163.635 1.00 69.44  ? 67  ALA E HB2  1 
ATOM   22504 H HB3  . ALA E 3  104 ? 164.223 146.846 163.474 1.00 69.44  ? 67  ALA E HB3  1 
ATOM   22505 N N    . ILE E 3  105 ? 163.170 145.772 160.603 1.00 70.53  ? 68  ILE E N    1 
ATOM   22506 C CA   . ILE E 3  105 ? 162.155 144.863 160.079 1.00 70.53  ? 68  ILE E CA   1 
ATOM   22507 C C    . ILE E 3  105 ? 162.765 143.931 159.042 1.00 70.53  ? 68  ILE E C    1 
ATOM   22508 O O    . ILE E 3  105 ? 162.613 142.707 159.116 1.00 70.53  ? 68  ILE E O    1 
ATOM   22509 C CB   . ILE E 3  105 ? 160.974 145.655 159.493 1.00 70.53  ? 68  ILE E CB   1 
ATOM   22510 C CG1  . ILE E 3  105 ? 160.222 146.392 160.603 1.00 70.53  ? 68  ILE E CG1  1 
ATOM   22511 C CG2  . ILE E 3  105 ? 160.039 144.723 158.738 1.00 70.53  ? 68  ILE E CG2  1 
ATOM   22512 C CD1  . ILE E 3  105 ? 159.258 147.431 160.093 1.00 70.53  ? 68  ILE E CD1  1 
ATOM   22513 H H    . ILE E 3  105 ? 163.022 146.605 160.449 1.00 70.53  ? 68  ILE E H    1 
ATOM   22514 H HA   . ILE E 3  105 ? 161.817 144.318 160.806 1.00 70.53  ? 68  ILE E HA   1 
ATOM   22515 H HB   . ILE E 3  105 ? 161.323 146.311 158.870 1.00 70.53  ? 68  ILE E HB   1 
ATOM   22516 H HG12 . ILE E 3  105 ? 159.716 145.746 161.120 1.00 70.53  ? 68  ILE E HG12 1 
ATOM   22517 H HG13 . ILE E 3  105 ? 160.865 146.839 161.175 1.00 70.53  ? 68  ILE E HG13 1 
ATOM   22518 H HG21 . ILE E 3  105 ? 159.189 145.168 158.599 1.00 70.53  ? 68  ILE E HG21 1 
ATOM   22519 H HG22 . ILE E 3  105 ? 160.435 144.502 157.880 1.00 70.53  ? 68  ILE E HG22 1 
ATOM   22520 H HG23 . ILE E 3  105 ? 159.907 143.918 159.261 1.00 70.53  ? 68  ILE E HG23 1 
ATOM   22521 H HD11 . ILE E 3  105 ? 158.970 147.986 160.835 1.00 70.53  ? 68  ILE E HD11 1 
ATOM   22522 H HD12 . ILE E 3  105 ? 159.706 147.976 159.428 1.00 70.53  ? 68  ILE E HD12 1 
ATOM   22523 H HD13 . ILE E 3  105 ? 158.493 146.987 159.695 1.00 70.53  ? 68  ILE E HD13 1 
ATOM   22524 N N    . ASN E 3  106 ? 163.467 144.492 158.063 1.00 65.53  ? 69  ASN E N    1 
ATOM   22525 C CA   . ASN E 3  106 ? 164.077 143.698 157.006 1.00 65.53  ? 69  ASN E CA   1 
ATOM   22526 C C    . ASN E 3  106 ? 165.503 143.278 157.330 1.00 65.53  ? 69  ASN E C    1 
ATOM   22527 O O    . ASN E 3  106 ? 166.110 142.549 156.541 1.00 65.53  ? 69  ASN E O    1 
ATOM   22528 C CB   . ASN E 3  106 ? 164.068 144.474 155.688 1.00 65.53  ? 69  ASN E CB   1 
ATOM   22529 C CG   . ASN E 3  106 ? 162.669 144.799 155.210 1.00 65.53  ? 69  ASN E CG   1 
ATOM   22530 O OD1  . ASN E 3  106 ? 162.338 145.959 154.968 1.00 65.53  ? 69  ASN E OD1  1 
ATOM   22531 N ND2  . ASN E 3  106 ? 161.836 143.776 155.077 1.00 65.53  ? 69  ASN E ND2  1 
ATOM   22532 H H    . ASN E 3  106 ? 163.606 145.337 157.989 1.00 65.53  ? 69  ASN E H    1 
ATOM   22533 H HA   . ASN E 3  106 ? 163.554 142.892 156.878 1.00 65.53  ? 69  ASN E HA   1 
ATOM   22534 H HB2  . ASN E 3  106 ? 164.545 145.310 155.810 1.00 65.53  ? 69  ASN E HB2  1 
ATOM   22535 H HB3  . ASN E 3  106 ? 164.503 143.941 155.004 1.00 65.53  ? 69  ASN E HB3  1 
ATOM   22536 H HD21 . ASN E 3  106 ? 162.102 142.978 155.256 1.00 65.53  ? 69  ASN E HD21 1 
ATOM   22537 H HD22 . ASN E 3  106 ? 161.030 143.910 154.808 1.00 65.53  ? 69  ASN E HD22 1 
ATOM   22538 N N    . MET E 3  107 ? 166.052 143.713 158.462 1.00 65.81  ? 70  MET E N    1 
ATOM   22539 C CA   . MET E 3  107 ? 167.399 143.327 158.869 1.00 65.81  ? 70  MET E CA   1 
ATOM   22540 C C    . MET E 3  107 ? 168.426 143.739 157.818 1.00 65.81  ? 70  MET E C    1 
ATOM   22541 O O    . MET E 3  107 ? 169.195 142.920 157.316 1.00 65.81  ? 70  MET E O    1 
ATOM   22542 C CB   . MET E 3  107 ? 167.479 141.823 159.136 1.00 65.81  ? 70  MET E CB   1 
ATOM   22543 C CG   . MET E 3  107 ? 166.530 141.321 160.202 1.00 65.81  ? 70  MET E CG   1 
ATOM   22544 S SD   . MET E 3  107 ? 167.232 141.420 161.854 1.00 65.81  ? 70  MET E SD   1 
ATOM   22545 C CE   . MET E 3  107 ? 165.743 141.356 162.846 1.00 65.81  ? 70  MET E CE   1 
ATOM   22546 H H    . MET E 3  107 ? 165.660 144.239 159.018 1.00 65.81  ? 70  MET E H    1 
ATOM   22547 H HA   . MET E 3  107 ? 167.611 143.781 159.700 1.00 65.81  ? 70  MET E HA   1 
ATOM   22548 H HB2  . MET E 3  107 ? 167.275 141.349 158.315 1.00 65.81  ? 70  MET E HB2  1 
ATOM   22549 H HB3  . MET E 3  107 ? 168.380 141.607 159.422 1.00 65.81  ? 70  MET E HB3  1 
ATOM   22550 H HG2  . MET E 3  107 ? 165.721 141.856 160.188 1.00 65.81  ? 70  MET E HG2  1 
ATOM   22551 H HG3  . MET E 3  107 ? 166.316 140.392 160.023 1.00 65.81  ? 70  MET E HG3  1 
ATOM   22552 H HE1  . MET E 3  107 ? 165.988 141.356 163.785 1.00 65.81  ? 70  MET E HE1  1 
ATOM   22553 H HE2  . MET E 3  107 ? 165.201 142.133 162.646 1.00 65.81  ? 70  MET E HE2  1 
ATOM   22554 H HE3  . MET E 3  107 ? 165.254 140.546 162.632 1.00 65.81  ? 70  MET E HE3  1 
ATOM   22555 N N    . GLU E 3  108 ? 168.434 145.026 157.483 1.00 55.37  ? 71  GLU E N    1 
ATOM   22556 C CA   . GLU E 3  108 ? 169.404 145.554 156.537 1.00 55.37  ? 71  GLU E CA   1 
ATOM   22557 C C    . GLU E 3  108 ? 169.662 147.016 156.853 1.00 55.37  ? 71  GLU E C    1 
ATOM   22558 O O    . GLU E 3  108 ? 168.880 147.671 157.542 1.00 55.37  ? 71  GLU E O    1 
ATOM   22559 C CB   . GLU E 3  108 ? 168.930 145.398 155.091 1.00 55.37  ? 71  GLU E CB   1 
ATOM   22560 C CG   . GLU E 3  108 ? 167.461 145.666 154.895 1.00 55.37  ? 71  GLU E CG   1 
ATOM   22561 C CD   . GLU E 3  108 ? 167.059 145.663 153.439 1.00 55.37  ? 71  GLU E CD   1 
ATOM   22562 O OE1  . GLU E 3  108 ? 167.957 145.666 152.575 1.00 55.37  ? 71  GLU E OE1  1 
ATOM   22563 O OE2  . GLU E 3  108 ? 165.844 145.657 153.157 1.00 55.37  ? 71  GLU E OE2  1 
ATOM   22564 H H    . GLU E 3  108 ? 167.887 145.614 157.791 1.00 55.37  ? 71  GLU E H    1 
ATOM   22565 H HA   . GLU E 3  108 ? 170.240 145.071 156.635 1.00 55.37  ? 71  GLU E HA   1 
ATOM   22566 H HB2  . GLU E 3  108 ? 169.422 146.021 154.534 1.00 55.37  ? 71  GLU E HB2  1 
ATOM   22567 H HB3  . GLU E 3  108 ? 169.105 144.489 154.802 1.00 55.37  ? 71  GLU E HB3  1 
ATOM   22568 H HG2  . GLU E 3  108 ? 166.946 144.982 155.351 1.00 55.37  ? 71  GLU E HG2  1 
ATOM   22569 H HG3  . GLU E 3  108 ? 167.250 146.539 155.258 1.00 55.37  ? 71  GLU E HG3  1 
ATOM   22570 N N    . TYR E 3  109 ? 170.787 147.516 156.353 1.00 46.35  ? 72  TYR E N    1 
ATOM   22571 C CA   . TYR E 3  109 ? 171.151 148.915 156.497 1.00 46.35  ? 72  TYR E CA   1 
ATOM   22572 C C    . TYR E 3  109 ? 171.868 149.364 155.238 1.00 46.35  ? 72  TYR E C    1 
ATOM   22573 O O    . TYR E 3  109 ? 172.640 148.604 154.652 1.00 46.35  ? 72  TYR E O    1 
ATOM   22574 C CB   . TYR E 3  109 ? 172.043 149.146 157.715 1.00 46.35  ? 72  TYR E CB   1 
ATOM   22575 C CG   . TYR E 3  109 ? 173.416 148.546 157.580 1.00 46.35  ? 72  TYR E CG   1 
ATOM   22576 C CD1  . TYR E 3  109 ? 173.602 147.178 157.656 1.00 46.35  ? 72  TYR E CD1  1 
ATOM   22577 C CD2  . TYR E 3  109 ? 174.527 149.347 157.378 1.00 46.35  ? 72  TYR E CD2  1 
ATOM   22578 C CE1  . TYR E 3  109 ? 174.851 146.626 157.533 1.00 46.35  ? 72  TYR E CE1  1 
ATOM   22579 C CE2  . TYR E 3  109 ? 175.782 148.801 157.250 1.00 46.35  ? 72  TYR E CE2  1 
ATOM   22580 C CZ   . TYR E 3  109 ? 175.937 147.439 157.330 1.00 46.35  ? 72  TYR E CZ   1 
ATOM   22581 O OH   . TYR E 3  109 ? 177.183 146.881 157.207 1.00 46.35  ? 72  TYR E OH   1 
ATOM   22582 H H    . TYR E 3  109 ? 171.365 147.052 155.917 1.00 46.35  ? 72  TYR E H    1 
ATOM   22583 H HA   . TYR E 3  109 ? 170.347 149.449 156.599 1.00 46.35  ? 72  TYR E HA   1 
ATOM   22584 H HB2  . TYR E 3  109 ? 172.149 150.101 157.848 1.00 46.35  ? 72  TYR E HB2  1 
ATOM   22585 H HB3  . TYR E 3  109 ? 171.621 148.749 158.492 1.00 46.35  ? 72  TYR E HB3  1 
ATOM   22586 H HD1  . TYR E 3  109 ? 172.868 146.624 157.793 1.00 46.35  ? 72  TYR E HD1  1 
ATOM   22587 H HD2  . TYR E 3  109 ? 174.421 150.269 157.322 1.00 46.35  ? 72  TYR E HD2  1 
ATOM   22588 H HE1  . TYR E 3  109 ? 174.961 145.704 157.586 1.00 46.35  ? 72  TYR E HE1  1 
ATOM   22589 H HE2  . TYR E 3  109 ? 176.520 149.350 157.114 1.00 46.35  ? 72  TYR E HE2  1 
ATOM   22590 H HH   . TYR E 3  109 ? 177.131 146.045 157.273 1.00 46.35  ? 72  TYR E HH   1 
ATOM   22591 N N    . THR E 3  110 ? 171.608 150.596 154.825 1.00 43.10  ? 73  THR E N    1 
ATOM   22592 C CA   . THR E 3  110 ? 172.215 151.146 153.627 1.00 43.10  ? 73  THR E CA   1 
ATOM   22593 C C    . THR E 3  110 ? 173.518 151.848 153.972 1.00 43.10  ? 73  THR E C    1 
ATOM   22594 O O    . THR E 3  110 ? 173.671 152.420 155.052 1.00 43.10  ? 73  THR E O    1 
ATOM   22595 C CB   . THR E 3  110 ? 171.263 152.124 152.944 1.00 43.10  ? 73  THR E CB   1 
ATOM   22596 O OG1  . THR E 3  110 ? 170.006 151.478 152.713 1.00 43.10  ? 73  THR E OG1  1 
ATOM   22597 C CG2  . THR E 3  110 ? 171.830 152.589 151.623 1.00 43.10  ? 73  THR E CG2  1 
ATOM   22598 H H    . THR E 3  110 ? 171.076 151.139 155.227 1.00 43.10  ? 73  THR E H    1 
ATOM   22599 H HA   . THR E 3  110 ? 172.408 150.427 153.007 1.00 43.10  ? 73  THR E HA   1 
ATOM   22600 H HB   . THR E 3  110 ? 171.131 152.898 153.513 1.00 43.10  ? 73  THR E HB   1 
ATOM   22601 H HG1  . THR E 3  110 ? 169.475 152.010 152.338 1.00 43.10  ? 73  THR E HG1  1 
ATOM   22602 H HG21 . THR E 3  110 ? 171.152 153.073 151.126 1.00 43.10  ? 73  THR E HG21 1 
ATOM   22603 H HG22 . THR E 3  110 ? 172.588 153.175 151.773 1.00 43.10  ? 73  THR E HG22 1 
ATOM   22604 H HG23 . THR E 3  110 ? 172.118 151.825 151.099 1.00 43.10  ? 73  THR E HG23 1 
ATOM   22605 N N    . ILE E 3  111 ? 174.466 151.789 153.043 1.00 39.25  ? 74  ILE E N    1 
ATOM   22606 C CA   . ILE E 3  111 ? 175.761 152.434 153.211 1.00 39.25  ? 74  ILE E CA   1 
ATOM   22607 C C    . ILE E 3  111 ? 176.248 152.878 151.841 1.00 39.25  ? 74  ILE E C    1 
ATOM   22608 O O    . ILE E 3  111 ? 176.136 152.139 150.862 1.00 39.25  ? 74  ILE E O    1 
ATOM   22609 C CB   . ILE E 3  111 ? 176.768 151.491 153.904 1.00 39.25  ? 74  ILE E CB   1 
ATOM   22610 C CG1  . ILE E 3  111 ? 178.055 152.232 154.237 1.00 39.25  ? 74  ILE E CG1  1 
ATOM   22611 C CG2  . ILE E 3  111 ? 177.069 150.291 153.036 1.00 39.25  ? 74  ILE E CG2  1 
ATOM   22612 C CD1  . ILE E 3  111 ? 178.999 151.439 155.085 1.00 39.25  ? 74  ILE E CD1  1 
ATOM   22613 H H    . ILE E 3  111 ? 174.380 151.374 152.295 1.00 39.25  ? 74  ILE E H    1 
ATOM   22614 H HA   . ILE E 3  111 ? 175.655 153.224 153.765 1.00 39.25  ? 74  ILE E HA   1 
ATOM   22615 H HB   . ILE E 3  111 ? 176.372 151.178 154.732 1.00 39.25  ? 74  ILE E HB   1 
ATOM   22616 H HG12 . ILE E 3  111 ? 178.513 152.453 153.411 1.00 39.25  ? 74  ILE E HG12 1 
ATOM   22617 H HG13 . ILE E 3  111 ? 177.833 153.044 154.718 1.00 39.25  ? 74  ILE E HG13 1 
ATOM   22618 H HG21 . ILE E 3  111 ? 177.539 149.628 153.566 1.00 39.25  ? 74  ILE E HG21 1 
ATOM   22619 H HG22 . ILE E 3  111 ? 176.235 149.921 152.710 1.00 39.25  ? 74  ILE E HG22 1 
ATOM   22620 H HG23 . ILE E 3  111 ? 177.622 150.570 152.290 1.00 39.25  ? 74  ILE E HG23 1 
ATOM   22621 H HD11 . ILE E 3  111 ? 179.739 152.008 155.348 1.00 39.25  ? 74  ILE E HD11 1 
ATOM   22622 H HD12 . ILE E 3  111 ? 178.526 151.126 155.873 1.00 39.25  ? 74  ILE E HD12 1 
ATOM   22623 H HD13 . ILE E 3  111 ? 179.327 150.684 154.574 1.00 39.25  ? 74  ILE E HD13 1 
ATOM   22624 N N    . ASP E 3  112 ? 176.779 154.095 151.775 1.00 37.14  ? 75  ASP E N    1 
ATOM   22625 C CA   . ASP E 3  112 ? 177.309 154.676 150.548 1.00 37.14  ? 75  ASP E CA   1 
ATOM   22626 C C    . ASP E 3  112 ? 178.806 154.867 150.729 1.00 37.14  ? 75  ASP E C    1 
ATOM   22627 O O    . ASP E 3  112 ? 179.233 155.502 151.694 1.00 37.14  ? 75  ASP E O    1 
ATOM   22628 C CB   . ASP E 3  112 ? 176.623 156.006 150.240 1.00 37.14  ? 75  ASP E CB   1 
ATOM   22629 C CG   . ASP E 3  112 ? 176.821 156.455 148.804 1.00 37.14  ? 75  ASP E CG   1 
ATOM   22630 O OD1  . ASP E 3  112 ? 177.954 156.823 148.440 1.00 37.14  ? 75  ASP E OD1  1 
ATOM   22631 O OD2  . ASP E 3  112 ? 175.837 156.453 148.038 1.00 37.14  ? 75  ASP E OD2  1 
ATOM   22632 H H    . ASP E 3  112 ? 176.844 154.620 152.452 1.00 37.14  ? 75  ASP E H    1 
ATOM   22633 H HA   . ASP E 3  112 ? 177.161 154.070 149.805 1.00 37.14  ? 75  ASP E HA   1 
ATOM   22634 H HB2  . ASP E 3  112 ? 175.670 155.913 150.395 1.00 37.14  ? 75  ASP E HB2  1 
ATOM   22635 H HB3  . ASP E 3  112 ? 176.988 156.691 150.822 1.00 37.14  ? 75  ASP E HB3  1 
ATOM   22636 N N    . ILE E 3  113 ? 179.600 154.313 149.813 1.00 33.58  ? 76  ILE E N    1 
ATOM   22637 C CA   . ILE E 3  113 ? 181.051 154.311 149.952 1.00 33.58  ? 76  ILE E CA   1 
ATOM   22638 C C    . ILE E 3  113 ? 181.709 154.636 148.620 1.00 33.58  ? 76  ILE E C    1 
ATOM   22639 O O    . ILE E 3  113 ? 181.154 154.374 147.552 1.00 33.58  ? 76  ILE E O    1 
ATOM   22640 C CB   . ILE E 3  113 ? 181.569 152.953 150.473 1.00 33.58  ? 76  ILE E CB   1 
ATOM   22641 C CG1  . ILE E 3  113 ? 181.250 151.833 149.483 1.00 33.58  ? 76  ILE E CG1  1 
ATOM   22642 C CG2  . ILE E 3  113 ? 180.959 152.642 151.815 1.00 33.58  ? 76  ILE E CG2  1 
ATOM   22643 C CD1  . ILE E 3  113 ? 181.914 150.542 149.807 1.00 33.58  ? 76  ILE E CD1  1 
ATOM   22644 H H    . ILE E 3  113 ? 179.319 153.931 149.096 1.00 33.58  ? 76  ILE E H    1 
ATOM   22645 H HA   . ILE E 3  113 ? 181.311 154.994 150.588 1.00 33.58  ? 76  ILE E HA   1 
ATOM   22646 H HB   . ILE E 3  113 ? 182.532 153.009 150.577 1.00 33.58  ? 76  ILE E HB   1 
ATOM   22647 H HG12 . ILE E 3  113 ? 180.292 151.681 149.483 1.00 33.58  ? 76  ILE E HG12 1 
ATOM   22648 H HG13 . ILE E 3  113 ? 181.541 152.089 148.595 1.00 33.58  ? 76  ILE E HG13 1 
ATOM   22649 H HG21 . ILE E 3  113 ? 181.361 151.835 152.169 1.00 33.58  ? 76  ILE E HG21 1 
ATOM   22650 H HG22 . ILE E 3  113 ? 181.124 153.384 152.416 1.00 33.58  ? 76  ILE E HG22 1 
ATOM   22651 H HG23 . ILE E 3  113 ? 180.004 152.514 151.703 1.00 33.58  ? 76  ILE E HG23 1 
ATOM   22652 H HD11 . ILE E 3  113 ? 181.839 149.948 149.043 1.00 33.58  ? 76  ILE E HD11 1 
ATOM   22653 H HD12 . ILE E 3  113 ? 182.849 150.709 150.005 1.00 33.58  ? 76  ILE E HD12 1 
ATOM   22654 H HD13 . ILE E 3  113 ? 181.477 150.147 150.577 1.00 33.58  ? 76  ILE E HD13 1 
ATOM   22655 N N    . PHE E 3  114 ? 182.908 155.207 148.694 1.00 30.66  ? 77  PHE E N    1 
ATOM   22656 C CA   . PHE E 3  114 ? 183.839 155.247 147.573 1.00 30.66  ? 77  PHE E CA   1 
ATOM   22657 C C    . PHE E 3  114 ? 184.817 154.098 147.776 1.00 30.66  ? 77  PHE E C    1 
ATOM   22658 O O    . PHE E 3  114 ? 185.588 154.102 148.737 1.00 30.66  ? 77  PHE E O    1 
ATOM   22659 C CB   . PHE E 3  114 ? 184.598 156.568 147.500 1.00 30.66  ? 77  PHE E CB   1 
ATOM   22660 C CG   . PHE E 3  114 ? 183.777 157.728 147.050 1.00 30.66  ? 77  PHE E CG   1 
ATOM   22661 C CD1  . PHE E 3  114 ? 183.507 157.927 145.720 1.00 30.66  ? 77  PHE E CD1  1 
ATOM   22662 C CD2  . PHE E 3  114 ? 183.265 158.619 147.963 1.00 30.66  ? 77  PHE E CD2  1 
ATOM   22663 C CE1  . PHE E 3  114 ? 182.751 158.996 145.315 1.00 30.66  ? 77  PHE E CE1  1 
ATOM   22664 C CE2  . PHE E 3  114 ? 182.516 159.692 147.550 1.00 30.66  ? 77  PHE E CE2  1 
ATOM   22665 C CZ   . PHE E 3  114 ? 182.257 159.873 146.228 1.00 30.66  ? 77  PHE E CZ   1 
ATOM   22666 H H    . PHE E 3  114 ? 183.211 155.588 149.403 1.00 30.66  ? 77  PHE E H    1 
ATOM   22667 H HA   . PHE E 3  114 ? 183.363 155.112 146.740 1.00 30.66  ? 77  PHE E HA   1 
ATOM   22668 H HB2  . PHE E 3  114 ? 184.944 156.776 148.382 1.00 30.66  ? 77  PHE E HB2  1 
ATOM   22669 H HB3  . PHE E 3  114 ? 185.334 156.469 146.877 1.00 30.66  ? 77  PHE E HB3  1 
ATOM   22670 H HD1  . PHE E 3  114 ? 183.842 157.333 145.088 1.00 30.66  ? 77  PHE E HD1  1 
ATOM   22671 H HD2  . PHE E 3  114 ? 183.440 158.502 148.869 1.00 30.66  ? 77  PHE E HD2  1 
ATOM   22672 H HE1  . PHE E 3  114 ? 182.574 159.126 144.413 1.00 30.66  ? 77  PHE E HE1  1 
ATOM   22673 H HE2  . PHE E 3  114 ? 182.175 160.290 148.175 1.00 30.66  ? 77  PHE E HE2  1 
ATOM   22674 H HZ   . PHE E 3  114 ? 181.745 160.597 145.949 1.00 30.66  ? 77  PHE E HZ   1 
ATOM   22675 N N    . PHE E 3  115 ? 184.800 153.126 146.875 1.00 27.66  ? 78  PHE E N    1 
ATOM   22676 C CA   . PHE E 3  115 ? 185.582 151.905 147.021 1.00 27.66  ? 78  PHE E CA   1 
ATOM   22677 C C    . PHE E 3  115 ? 186.765 151.954 146.068 1.00 27.66  ? 78  PHE E C    1 
ATOM   22678 O O    . PHE E 3  115 ? 186.582 152.080 144.857 1.00 27.66  ? 78  PHE E O    1 
ATOM   22679 C CB   . PHE E 3  115 ? 184.710 150.680 146.743 1.00 27.66  ? 78  PHE E CB   1 
ATOM   22680 C CG   . PHE E 3  115 ? 185.340 149.380 147.131 1.00 27.66  ? 78  PHE E CG   1 
ATOM   22681 C CD1  . PHE E 3  115 ? 185.743 149.148 148.423 1.00 27.66  ? 78  PHE E CD1  1 
ATOM   22682 C CD2  . PHE E 3  115 ? 185.515 148.382 146.198 1.00 27.66  ? 78  PHE E CD2  1 
ATOM   22683 C CE1  . PHE E 3  115 ? 186.316 147.956 148.771 1.00 27.66  ? 78  PHE E CE1  1 
ATOM   22684 C CE2  . PHE E 3  115 ? 186.083 147.195 146.545 1.00 27.66  ? 78  PHE E CE2  1 
ATOM   22685 C CZ   . PHE E 3  115 ? 186.485 146.980 147.830 1.00 27.66  ? 78  PHE E CZ   1 
ATOM   22686 H H    . PHE E 3  115 ? 184.332 153.150 146.154 1.00 27.66  ? 78  PHE E H    1 
ATOM   22687 H HA   . PHE E 3  115 ? 185.920 151.844 147.927 1.00 27.66  ? 78  PHE E HA   1 
ATOM   22688 H HB2  . PHE E 3  115 ? 183.883 150.768 147.243 1.00 27.66  ? 78  PHE E HB2  1 
ATOM   22689 H HB3  . PHE E 3  115 ? 184.516 150.645 145.793 1.00 27.66  ? 78  PHE E HB3  1 
ATOM   22690 H HD1  . PHE E 3  115 ? 185.631 149.811 149.066 1.00 27.66  ? 78  PHE E HD1  1 
ATOM   22691 H HD2  . PHE E 3  115 ? 185.245 148.523 145.319 1.00 27.66  ? 78  PHE E HD2  1 
ATOM   22692 H HE1  . PHE E 3  115 ? 186.589 147.809 149.648 1.00 27.66  ? 78  PHE E HE1  1 
ATOM   22693 H HE2  . PHE E 3  115 ? 186.199 146.531 145.905 1.00 27.66  ? 78  PHE E HE2  1 
ATOM   22694 H HZ   . PHE E 3  115 ? 186.873 146.169 148.066 1.00 27.66  ? 78  PHE E HZ   1 
ATOM   22695 N N    . ALA E 3  116 ? 187.971 151.842 146.613 1.00 27.58  ? 79  ALA E N    1 
ATOM   22696 C CA   . ALA E 3  116 ? 189.197 151.908 145.832 1.00 27.58  ? 79  ALA E CA   1 
ATOM   22697 C C    . ALA E 3  116 ? 189.961 150.601 145.957 1.00 27.58  ? 79  ALA E C    1 
ATOM   22698 O O    . ALA E 3  116 ? 189.969 149.980 147.020 1.00 27.58  ? 79  ALA E O    1 
ATOM   22699 C CB   . ALA E 3  116 ? 190.073 153.066 146.292 1.00 27.58  ? 79  ALA E CB   1 
ATOM   22700 H H    . ALA E 3  116 ? 188.108 151.723 147.453 1.00 27.58  ? 79  ALA E H    1 
ATOM   22701 H HA   . ALA E 3  116 ? 188.979 152.046 144.897 1.00 27.58  ? 79  ALA E HA   1 
ATOM   22702 H HB1  . ALA E 3  116 ? 190.866 153.102 145.735 1.00 27.58  ? 79  ALA E HB1  1 
ATOM   22703 H HB2  . ALA E 3  116 ? 189.573 153.892 146.210 1.00 27.58  ? 79  ALA E HB2  1 
ATOM   22704 H HB3  . ALA E 3  116 ? 190.324 152.922 147.216 1.00 27.58  ? 79  ALA E HB3  1 
ATOM   22705 N N    . GLN E 3  117 ? 190.592 150.179 144.866 1.00 26.75  ? 80  GLN E N    1 
ATOM   22706 C CA   . GLN E 3  117 ? 191.419 148.984 144.857 1.00 26.75  ? 80  GLN E CA   1 
ATOM   22707 C C    . GLN E 3  117 ? 192.685 149.262 144.070 1.00 26.75  ? 80  GLN E C    1 
ATOM   22708 O O    . GLN E 3  117 ? 192.635 149.892 143.014 1.00 26.75  ? 80  GLN E O    1 
ATOM   22709 C CB   . GLN E 3  117 ? 190.697 147.797 144.236 1.00 26.75  ? 80  GLN E CB   1 
ATOM   22710 C CG   . GLN E 3  117 ? 189.470 147.374 144.973 1.00 26.75  ? 80  GLN E CG   1 
ATOM   22711 C CD   . GLN E 3  117 ? 188.676 146.360 144.209 1.00 26.75  ? 80  GLN E CD   1 
ATOM   22712 O OE1  . GLN E 3  117 ? 188.818 145.165 144.427 1.00 26.75  ? 80  GLN E OE1  1 
ATOM   22713 N NE2  . GLN E 3  117 ? 187.832 146.825 143.305 1.00 26.75  ? 80  GLN E NE2  1 
ATOM   22714 H H    . GLN E 3  117 ? 190.554 150.578 144.105 1.00 26.75  ? 80  GLN E H    1 
ATOM   22715 H HA   . GLN E 3  117 ? 191.666 148.752 145.765 1.00 26.75  ? 80  GLN E HA   1 
ATOM   22716 H HB2  . GLN E 3  117 ? 190.433 148.031 143.332 1.00 26.75  ? 80  GLN E HB2  1 
ATOM   22717 H HB3  . GLN E 3  117 ? 191.304 147.040 144.214 1.00 26.75  ? 80  GLN E HB3  1 
ATOM   22718 H HG2  . GLN E 3  117 ? 189.726 146.979 145.819 1.00 26.75  ? 80  GLN E HG2  1 
ATOM   22719 H HG3  . GLN E 3  117 ? 188.905 148.148 145.122 1.00 26.75  ? 80  GLN E HG3  1 
ATOM   22720 H HE21 . GLN E 3  117 ? 187.761 147.673 143.180 1.00 26.75  ? 80  GLN E HE21 1 
ATOM   22721 H HE22 . GLN E 3  117 ? 187.355 146.280 142.841 1.00 26.75  ? 80  GLN E HE22 1 
ATOM   22722 N N    . THR E 3  118 ? 193.812 148.786 144.582 1.00 28.38  ? 81  THR E N    1 
ATOM   22723 C CA   . THR E 3  118 ? 195.103 148.989 143.946 1.00 28.38  ? 81  THR E CA   1 
ATOM   22724 C C    . THR E 3  118 ? 195.814 147.655 143.803 1.00 28.38  ? 81  THR E C    1 
ATOM   22725 O O    . THR E 3  118 ? 195.799 146.835 144.722 1.00 28.38  ? 81  THR E O    1 
ATOM   22726 C CB   . THR E 3  118 ? 195.968 149.955 144.757 1.00 28.38  ? 81  THR E CB   1 
ATOM   22727 O OG1  . THR E 3  118 ? 195.306 151.216 144.861 1.00 28.38  ? 81  THR E OG1  1 
ATOM   22728 C CG2  . THR E 3  118 ? 197.308 150.167 144.097 1.00 28.38  ? 81  THR E CG2  1 
ATOM   22729 H H    . THR E 3  118 ? 193.855 148.332 145.311 1.00 28.38  ? 81  THR E H    1 
ATOM   22730 H HA   . THR E 3  118 ? 194.970 149.362 143.063 1.00 28.38  ? 81  THR E HA   1 
ATOM   22731 H HB   . THR E 3  118 ? 196.115 149.592 145.645 1.00 28.38  ? 81  THR E HB   1 
ATOM   22732 H HG1  . THR E 3  118 ? 195.778 151.753 145.302 1.00 28.38  ? 81  THR E HG1  1 
ATOM   22733 H HG21 . THR E 3  118 ? 197.810 150.835 144.588 1.00 28.38  ? 81  THR E HG21 1 
ATOM   22734 H HG22 . THR E 3  118 ? 197.816 149.341 144.087 1.00 28.38  ? 81  THR E HG22 1 
ATOM   22735 H HG23 . THR E 3  118 ? 197.185 150.474 143.185 1.00 28.38  ? 81  THR E HG23 1 
ATOM   22736 N N    . TRP E 3  119 ? 196.439 147.442 142.653 1.00 26.85  ? 82  TRP E N    1 
ATOM   22737 C CA   . TRP E 3  119 ? 197.206 146.228 142.418 1.00 26.85  ? 82  TRP E CA   1 
ATOM   22738 C C    . TRP E 3  119 ? 198.242 146.522 141.349 1.00 26.85  ? 82  TRP E C    1 
ATOM   22739 O O    . TRP E 3  119 ? 198.254 147.596 140.750 1.00 26.85  ? 82  TRP E O    1 
ATOM   22740 C CB   . TRP E 3  119 ? 196.304 145.063 142.008 1.00 26.85  ? 82  TRP E CB   1 
ATOM   22741 C CG   . TRP E 3  119 ? 195.667 145.230 140.670 1.00 26.85  ? 82  TRP E CG   1 
ATOM   22742 C CD1  . TRP E 3  119 ? 196.121 144.748 139.486 1.00 26.85  ? 82  TRP E CD1  1 
ATOM   22743 C CD2  . TRP E 3  119 ? 194.452 145.923 140.380 1.00 26.85  ? 82  TRP E CD2  1 
ATOM   22744 N NE1  . TRP E 3  119 ? 195.273 145.102 138.475 1.00 26.85  ? 82  TRP E NE1  1 
ATOM   22745 C CE2  . TRP E 3  119 ? 194.237 145.822 139.000 1.00 26.85  ? 82  TRP E CE2  1 
ATOM   22746 C CE3  . TRP E 3  119 ? 193.526 146.623 141.156 1.00 26.85  ? 82  TRP E CE3  1 
ATOM   22747 C CZ2  . TRP E 3  119 ? 193.140 146.394 138.378 1.00 26.85  ? 82  TRP E CZ2  1 
ATOM   22748 C CZ3  . TRP E 3  119 ? 192.441 147.185 140.537 1.00 26.85  ? 82  TRP E CZ3  1 
ATOM   22749 C CH2  . TRP E 3  119 ? 192.254 147.068 139.164 1.00 26.85  ? 82  TRP E CH2  1 
ATOM   22750 H H    . TRP E 3  119 ? 196.434 147.988 141.989 1.00 26.85  ? 82  TRP E H    1 
ATOM   22751 H HA   . TRP E 3  119 ? 197.670 145.981 143.233 1.00 26.85  ? 82  TRP E HA   1 
ATOM   22752 H HB2  . TRP E 3  119 ? 196.835 144.252 141.983 1.00 26.85  ? 82  TRP E HB2  1 
ATOM   22753 H HB3  . TRP E 3  119 ? 195.595 144.971 142.664 1.00 26.85  ? 82  TRP E HB3  1 
ATOM   22754 H HD1  . TRP E 3  119 ? 196.900 144.253 139.378 1.00 26.85  ? 82  TRP E HD1  1 
ATOM   22755 H HE1  . TRP E 3  119 ? 195.373 144.899 137.645 1.00 26.85  ? 82  TRP E HE1  1 
ATOM   22756 H HE3  . TRP E 3  119 ? 193.644 146.706 142.074 1.00 26.85  ? 82  TRP E HE3  1 
ATOM   22757 H HZ2  . TRP E 3  119 ? 193.011 146.317 137.460 1.00 26.85  ? 82  TRP E HZ2  1 
ATOM   22758 H HZ3  . TRP E 3  119 ? 191.818 147.653 141.044 1.00 26.85  ? 82  TRP E HZ3  1 
ATOM   22759 H HH2  . TRP E 3  119 ? 191.507 147.461 138.773 1.00 26.85  ? 82  TRP E HH2  1 
ATOM   22760 N N    . TYR E 3  120 ? 199.121 145.555 141.123 1.00 28.88  ? 83  TYR E N    1 
ATOM   22761 C CA   . TYR E 3  120 ? 200.175 145.665 140.126 1.00 28.88  ? 83  TYR E CA   1 
ATOM   22762 C C    . TYR E 3  120 ? 199.863 144.755 138.952 1.00 28.88  ? 83  TYR E C    1 
ATOM   22763 O O    . TYR E 3  120 ? 199.615 143.562 139.135 1.00 28.88  ? 83  TYR E O    1 
ATOM   22764 C CB   . TYR E 3  120 ? 201.532 145.302 140.719 1.00 28.88  ? 83  TYR E CB   1 
ATOM   22765 C CG   . TYR E 3  120 ? 202.176 146.435 141.463 1.00 28.88  ? 83  TYR E CG   1 
ATOM   22766 C CD1  . TYR E 3  120 ? 201.911 146.646 142.802 1.00 28.88  ? 83  TYR E CD1  1 
ATOM   22767 C CD2  . TYR E 3  120 ? 203.041 147.299 140.826 1.00 28.88  ? 83  TYR E CD2  1 
ATOM   22768 C CE1  . TYR E 3  120 ? 202.493 147.681 143.486 1.00 28.88  ? 83  TYR E CE1  1 
ATOM   22769 C CE2  . TYR E 3  120 ? 203.628 148.335 141.501 1.00 28.88  ? 83  TYR E CE2  1 
ATOM   22770 C CZ   . TYR E 3  120 ? 203.350 148.523 142.831 1.00 28.88  ? 83  TYR E CZ   1 
ATOM   22771 O OH   . TYR E 3  120 ? 203.931 149.561 143.515 1.00 28.88  ? 83  TYR E OH   1 
ATOM   22772 H H    . TYR E 3  120 ? 199.126 144.806 141.546 1.00 28.88  ? 83  TYR E H    1 
ATOM   22773 H HA   . TYR E 3  120 ? 200.220 146.578 139.801 1.00 28.88  ? 83  TYR E HA   1 
ATOM   22774 H HB2  . TYR E 3  120 ? 201.418 144.565 141.339 1.00 28.88  ? 83  TYR E HB2  1 
ATOM   22775 H HB3  . TYR E 3  120 ? 202.129 145.039 140.001 1.00 28.88  ? 83  TYR E HB3  1 
ATOM   22776 H HD1  . TYR E 3  120 ? 201.329 146.074 143.248 1.00 28.88  ? 83  TYR E HD1  1 
ATOM   22777 H HD2  . TYR E 3  120 ? 203.232 147.174 139.924 1.00 28.88  ? 83  TYR E HD2  1 
ATOM   22778 H HE1  . TYR E 3  120 ? 202.306 147.810 144.387 1.00 28.88  ? 83  TYR E HE1  1 
ATOM   22779 H HE2  . TYR E 3  120 ? 204.210 148.910 141.059 1.00 28.88  ? 83  TYR E HE2  1 
ATOM   22780 H HH   . TYR E 3  120 ? 204.432 149.998 143.001 1.00 28.88  ? 83  TYR E HH   1 
ATOM   22781 N N    . ASP E 3  121 ? 199.876 145.322 137.754 1.00 32.78  ? 84  ASP E N    1 
ATOM   22782 C CA   . ASP E 3  121 ? 199.665 144.586 136.514 1.00 32.78  ? 84  ASP E CA   1 
ATOM   22783 C C    . ASP E 3  121 ? 200.905 144.810 135.661 1.00 32.78  ? 84  ASP E C    1 
ATOM   22784 O O    . ASP E 3  121 ? 201.086 145.892 135.100 1.00 32.78  ? 84  ASP E O    1 
ATOM   22785 C CB   . ASP E 3  121 ? 198.404 145.062 135.811 1.00 32.78  ? 84  ASP E CB   1 
ATOM   22786 C CG   . ASP E 3  121 ? 197.917 144.093 134.768 1.00 32.78  ? 84  ASP E CG   1 
ATOM   22787 O OD1  . ASP E 3  121 ? 198.726 143.293 134.267 1.00 32.78  ? 84  ASP E OD1  1 
ATOM   22788 O OD2  . ASP E 3  121 ? 196.715 144.129 134.445 1.00 32.78  ? 84  ASP E OD2  1 
ATOM   22789 H H    . ASP E 3  121 ? 200.011 146.163 137.629 1.00 32.78  ? 84  ASP E H    1 
ATOM   22790 H HA   . ASP E 3  121 ? 199.581 143.638 136.701 1.00 32.78  ? 84  ASP E HA   1 
ATOM   22791 H HB2  . ASP E 3  121 ? 197.699 145.175 136.467 1.00 32.78  ? 84  ASP E HB2  1 
ATOM   22792 H HB3  . ASP E 3  121 ? 198.587 145.907 135.372 1.00 32.78  ? 84  ASP E HB3  1 
ATOM   22793 N N    . ARG E 3  122 ? 201.763 143.796 135.564 1.00 38.69  ? 85  ARG E N    1 
ATOM   22794 C CA   . ARG E 3  122 ? 203.031 143.963 134.867 1.00 38.69  ? 85  ARG E CA   1 
ATOM   22795 C C    . ARG E 3  122 ? 202.864 144.229 133.381 1.00 38.69  ? 85  ARG E C    1 
ATOM   22796 O O    . ARG E 3  122 ? 203.828 144.647 132.737 1.00 38.69  ? 85  ARG E O    1 
ATOM   22797 C CB   . ARG E 3  122 ? 203.906 142.727 135.065 1.00 38.69  ? 85  ARG E CB   1 
ATOM   22798 C CG   . ARG E 3  122 ? 203.323 141.463 134.477 1.00 38.69  ? 85  ARG E CG   1 
ATOM   22799 C CD   . ARG E 3  122 ? 204.224 140.269 134.721 1.00 38.69  ? 85  ARG E CD   1 
ATOM   22800 N NE   . ARG E 3  122 ? 205.475 140.385 133.983 1.00 38.69  ? 85  ARG E NE   1 
ATOM   22801 C CZ   . ARG E 3  122 ? 206.554 139.648 134.210 1.00 38.69  ? 85  ARG E CZ   1 
ATOM   22802 N NH1  . ARG E 3  122 ? 206.581 138.736 135.168 1.00 38.69  ? 85  ARG E NH1  1 
ATOM   22803 N NH2  . ARG E 3  122 ? 207.632 139.827 133.452 1.00 38.69  ? 85  ARG E NH2  1 
ATOM   22804 H H    . ARG E 3  122 ? 201.634 143.011 135.890 1.00 38.69  ? 85  ARG E H    1 
ATOM   22805 H HA   . ARG E 3  122 ? 203.498 144.721 135.252 1.00 38.69  ? 85  ARG E HA   1 
ATOM   22806 H HB2  . ARG E 3  122 ? 204.764 142.883 134.642 1.00 38.69  ? 85  ARG E HB2  1 
ATOM   22807 H HB3  . ARG E 3  122 ? 204.030 142.582 136.016 1.00 38.69  ? 85  ARG E HB3  1 
ATOM   22808 H HG2  . ARG E 3  122 ? 202.464 141.284 134.890 1.00 38.69  ? 85  ARG E HG2  1 
ATOM   22809 H HG3  . ARG E 3  122 ? 203.219 141.570 133.519 1.00 38.69  ? 85  ARG E HG3  1 
ATOM   22810 H HD2  . ARG E 3  122 ? 204.431 140.214 135.666 1.00 38.69  ? 85  ARG E HD2  1 
ATOM   22811 H HD3  . ARG E 3  122 ? 203.771 139.462 134.428 1.00 38.69  ? 85  ARG E HD3  1 
ATOM   22812 H HE   . ARG E 3  122 ? 205.500 140.938 133.325 1.00 38.69  ? 85  ARG E HE   1 
ATOM   22813 H HH11 . ARG E 3  122 ? 205.890 138.609 135.664 1.00 38.69  ? 85  ARG E HH11 1 
ATOM   22814 H HH12 . ARG E 3  122 ? 207.292 138.269 135.296 1.00 38.69  ? 85  ARG E HH12 1 
ATOM   22815 H HH21 . ARG E 3  122 ? 207.625 140.417 132.826 1.00 38.69  ? 85  ARG E HH21 1 
ATOM   22816 H HH22 . ARG E 3  122 ? 208.337 139.355 133.590 1.00 38.69  ? 85  ARG E HH22 1 
ATOM   22817 N N    . ARG E 3  123 ? 201.689 143.987 132.816 1.00 36.18  ? 86  ARG E N    1 
ATOM   22818 C CA   . ARG E 3  123 ? 201.466 144.263 131.407 1.00 36.18  ? 86  ARG E CA   1 
ATOM   22819 C C    . ARG E 3  123 ? 201.067 145.705 131.146 1.00 36.18  ? 86  ARG E C    1 
ATOM   22820 O O    . ARG E 3  123 ? 200.890 146.079 129.984 1.00 36.18  ? 86  ARG E O    1 
ATOM   22821 C CB   . ARG E 3  123 ? 200.380 143.343 130.860 1.00 36.18  ? 86  ARG E CB   1 
ATOM   22822 C CG   . ARG E 3  123 ? 200.683 141.877 131.000 1.00 36.18  ? 86  ARG E CG   1 
ATOM   22823 C CD   . ARG E 3  123 ? 199.453 141.049 130.710 1.00 36.18  ? 86  ARG E CD   1 
ATOM   22824 N NE   . ARG E 3  123 ? 198.453 141.164 131.763 1.00 36.18  ? 86  ARG E NE   1 
ATOM   22825 C CZ   . ARG E 3  123 ? 197.243 140.629 131.704 1.00 36.18  ? 86  ARG E CZ   1 
ATOM   22826 N NH1  . ARG E 3  123 ? 196.846 139.933 130.655 1.00 36.18  ? 86  ARG E NH1  1 
ATOM   22827 N NH2  . ARG E 3  123 ? 196.408 140.802 132.721 1.00 36.18  ? 86  ARG E NH2  1 
ATOM   22828 H H    . ARG E 3  123 ? 201.006 143.663 133.226 1.00 36.18  ? 86  ARG E H    1 
ATOM   22829 H HA   . ARG E 3  123 ? 202.283 144.085 130.916 1.00 36.18  ? 86  ARG E HA   1 
ATOM   22830 H HB2  . ARG E 3  123 ? 199.553 143.522 131.335 1.00 36.18  ? 86  ARG E HB2  1 
ATOM   22831 H HB3  . ARG E 3  123 ? 200.261 143.531 129.916 1.00 36.18  ? 86  ARG E HB3  1 
ATOM   22832 H HG2  . ARG E 3  123 ? 201.376 141.628 130.368 1.00 36.18  ? 86  ARG E HG2  1 
ATOM   22833 H HG3  . ARG E 3  123 ? 200.969 141.689 131.908 1.00 36.18  ? 86  ARG E HG3  1 
ATOM   22834 H HD2  . ARG E 3  123 ? 199.054 141.353 129.879 1.00 36.18  ? 86  ARG E HD2  1 
ATOM   22835 H HD3  . ARG E 3  123 ? 199.708 140.116 130.636 1.00 36.18  ? 86  ARG E HD3  1 
ATOM   22836 H HE   . ARG E 3  123 ? 198.669 141.590 132.478 1.00 36.18  ? 86  ARG E HE   1 
ATOM   22837 H HH11 . ARG E 3  123 ? 197.376 139.814 129.989 1.00 36.18  ? 86  ARG E HH11 1 
ATOM   22838 H HH12 . ARG E 3  123 ? 196.055 139.595 130.639 1.00 36.18  ? 86  ARG E HH12 1 
ATOM   22839 H HH21 . ARG E 3  123 ? 196.656 141.254 133.409 1.00 36.18  ? 86  ARG E HH21 1 
ATOM   22840 H HH22 . ARG E 3  123 ? 195.619 140.459 132.693 1.00 36.18  ? 86  ARG E HH22 1 
ATOM   22841 N N    . LEU E 3  124 ? 200.910 146.512 132.193 1.00 31.61  ? 87  LEU E N    1 
ATOM   22842 C CA   . LEU E 3  124 ? 200.444 147.885 132.071 1.00 31.61  ? 87  LEU E CA   1 
ATOM   22843 C C    . LEU E 3  124 ? 201.532 148.896 132.401 1.00 31.61  ? 87  LEU E C    1 
ATOM   22844 O O    . LEU E 3  124 ? 201.223 150.047 132.716 1.00 31.61  ? 87  LEU E O    1 
ATOM   22845 C CB   . LEU E 3  124 ? 199.235 148.113 132.977 1.00 31.61  ? 87  LEU E CB   1 
ATOM   22846 C CG   . LEU E 3  124 ? 197.914 147.443 132.611 1.00 31.61  ? 87  LEU E CG   1 
ATOM   22847 C CD1  . LEU E 3  124 ? 196.878 147.822 133.633 1.00 31.61  ? 87  LEU E CD1  1 
ATOM   22848 C CD2  . LEU E 3  124 ? 197.458 147.823 131.219 1.00 31.61  ? 87  LEU E CD2  1 
ATOM   22849 H H    . LEU E 3  124 ? 201.072 146.281 133.005 1.00 31.61  ? 87  LEU E H    1 
ATOM   22850 H HA   . LEU E 3  124 ? 200.166 148.042 131.156 1.00 31.61  ? 87  LEU E HA   1 
ATOM   22851 H HB2  . LEU E 3  124 ? 199.469 147.804 133.867 1.00 31.61  ? 87  LEU E HB2  1 
ATOM   22852 H HB3  . LEU E 3  124 ? 199.063 149.067 133.011 1.00 31.61  ? 87  LEU E HB3  1 
ATOM   22853 H HG   . LEU E 3  124 ? 198.028 146.480 132.639 1.00 31.61  ? 87  LEU E HG   1 
ATOM   22854 H HD11 . LEU E 3  124 ? 196.022 147.456 133.366 1.00 31.61  ? 87  LEU E HD11 1 
ATOM   22855 H HD12 . LEU E 3  124 ? 197.141 147.458 134.492 1.00 31.61  ? 87  LEU E HD12 1 
ATOM   22856 H HD13 . LEU E 3  124 ? 196.824 148.790 133.685 1.00 31.61  ? 87  LEU E HD13 1 
ATOM   22857 H HD21 . LEU E 3  124 ? 196.562 147.475 131.073 1.00 31.61  ? 87  LEU E HD21 1 
ATOM   22858 H HD22 . LEU E 3  124 ? 197.454 148.789 131.140 1.00 31.61  ? 87  LEU E HD22 1 
ATOM   22859 H HD23 . LEU E 3  124 ? 198.069 147.442 130.569 1.00 31.61  ? 87  LEU E HD23 1 
ATOM   22860 N N    . LYS E 3  125 ? 202.794 148.494 132.346 1.00 33.63  ? 88  LYS E N    1 
ATOM   22861 C CA   . LYS E 3  125 ? 203.905 149.401 132.585 1.00 33.63  ? 88  LYS E CA   1 
ATOM   22862 C C    . LYS E 3  125 ? 204.453 149.908 131.262 1.00 33.63  ? 88  LYS E C    1 
ATOM   22863 O O    . LYS E 3  125 ? 204.626 149.140 130.314 1.00 33.63  ? 88  LYS E O    1 
ATOM   22864 C CB   . LYS E 3  125 ? 205.010 148.719 133.385 1.00 33.63  ? 88  LYS E CB   1 
ATOM   22865 C CG   . LYS E 3  125 ? 205.553 147.460 132.769 1.00 33.63  ? 88  LYS E CG   1 
ATOM   22866 C CD   . LYS E 3  125 ? 206.713 146.921 133.580 1.00 33.63  ? 88  LYS E CD   1 
ATOM   22867 C CE   . LYS E 3  125 ? 206.274 146.482 134.960 1.00 33.63  ? 88  LYS E CE   1 
ATOM   22868 N NZ   . LYS E 3  125 ? 207.370 145.802 135.696 1.00 33.63  ? 88  LYS E NZ   1 
ATOM   22869 H H    . LYS E 3  125 ? 203.036 147.689 132.167 1.00 33.63  ? 88  LYS E H    1 
ATOM   22870 H HA   . LYS E 3  125 ? 203.592 150.164 133.095 1.00 33.63  ? 88  LYS E HA   1 
ATOM   22871 H HB2  . LYS E 3  125 ? 205.748 149.340 133.485 1.00 33.63  ? 88  LYS E HB2  1 
ATOM   22872 H HB3  . LYS E 3  125 ? 204.653 148.494 134.258 1.00 33.63  ? 88  LYS E HB3  1 
ATOM   22873 H HG2  . LYS E 3  125 ? 204.857 146.787 132.747 1.00 33.63  ? 88  LYS E HG2  1 
ATOM   22874 H HG3  . LYS E 3  125 ? 205.870 147.647 131.871 1.00 33.63  ? 88  LYS E HG3  1 
ATOM   22875 H HD2  . LYS E 3  125 ? 207.090 146.152 133.124 1.00 33.63  ? 88  LYS E HD2  1 
ATOM   22876 H HD3  . LYS E 3  125 ? 207.384 147.614 133.680 1.00 33.63  ? 88  LYS E HD3  1 
ATOM   22877 H HE2  . LYS E 3  125 ? 206.008 147.259 135.475 1.00 33.63  ? 88  LYS E HE2  1 
ATOM   22878 H HE3  . LYS E 3  125 ? 205.532 145.863 134.878 1.00 33.63  ? 88  LYS E HE3  1 
ATOM   22879 H HZ1  . LYS E 3  125 ? 207.067 145.487 136.471 1.00 33.63  ? 88  LYS E HZ1  1 
ATOM   22880 H HZ2  . LYS E 3  125 ? 207.687 145.126 135.212 1.00 33.63  ? 88  LYS E HZ2  1 
ATOM   22881 H HZ3  . LYS E 3  125 ? 208.031 146.377 135.856 1.00 33.63  ? 88  LYS E HZ3  1 
ATOM   22882 N N    . PHE E 3  126 ? 204.716 151.209 131.207 1.00 32.95  ? 89  PHE E N    1 
ATOM   22883 C CA   . PHE E 3  126 ? 205.178 151.886 130.009 1.00 32.95  ? 89  PHE E CA   1 
ATOM   22884 C C    . PHE E 3  126 ? 206.456 152.642 130.342 1.00 32.95  ? 89  PHE E C    1 
ATOM   22885 O O    . PHE E 3  126 ? 206.842 152.763 131.503 1.00 32.95  ? 89  PHE E O    1 
ATOM   22886 C CB   . PHE E 3  126 ? 204.107 152.834 129.452 1.00 32.95  ? 89  PHE E CB   1 
ATOM   22887 C CG   . PHE E 3  126 ? 203.478 153.721 130.487 1.00 32.95  ? 89  PHE E CG   1 
ATOM   22888 C CD1  . PHE E 3  126 ? 202.537 153.227 131.367 1.00 32.95  ? 89  PHE E CD1  1 
ATOM   22889 C CD2  . PHE E 3  126 ? 203.822 155.053 130.571 1.00 32.95  ? 89  PHE E CD2  1 
ATOM   22890 C CE1  . PHE E 3  126 ? 201.962 154.038 132.308 1.00 32.95  ? 89  PHE E CE1  1 
ATOM   22891 C CE2  . PHE E 3  126 ? 203.245 155.867 131.515 1.00 32.95  ? 89  PHE E CE2  1 
ATOM   22892 C CZ   . PHE E 3  126 ? 202.316 155.358 132.382 1.00 32.95  ? 89  PHE E CZ   1 
ATOM   22893 H H    . PHE E 3  126 ? 204.635 151.736 131.882 1.00 32.95  ? 89  PHE E H    1 
ATOM   22894 H HA   . PHE E 3  126 ? 205.384 151.228 129.327 1.00 32.95  ? 89  PHE E HA   1 
ATOM   22895 H HB2  . PHE E 3  126 ? 204.513 153.403 128.780 1.00 32.95  ? 89  PHE E HB2  1 
ATOM   22896 H HB3  . PHE E 3  126 ? 203.402 152.303 129.051 1.00 32.95  ? 89  PHE E HB3  1 
ATOM   22897 H HD1  . PHE E 3  126 ? 202.293 152.330 131.322 1.00 32.95  ? 89  PHE E HD1  1 
ATOM   22898 H HD2  . PHE E 3  126 ? 204.454 155.403 129.985 1.00 32.95  ? 89  PHE E HD2  1 
ATOM   22899 H HE1  . PHE E 3  126 ? 201.331 153.692 132.897 1.00 32.95  ? 89  PHE E HE1  1 
ATOM   22900 H HE2  . PHE E 3  126 ? 203.487 156.764 131.565 1.00 32.95  ? 89  PHE E HE2  1 
ATOM   22901 H HZ   . PHE E 3  126 ? 201.926 155.909 133.021 1.00 32.95  ? 89  PHE E HZ   1 
ATOM   22902 N N    . ASN E 3  127 ? 207.131 153.138 129.308 1.00 39.15  ? 90  ASN E N    1 
ATOM   22903 C CA   . ASN E 3  127 ? 208.440 153.758 129.466 1.00 39.15  ? 90  ASN E CA   1 
ATOM   22904 C C    . ASN E 3  127 ? 208.469 155.183 128.928 1.00 39.15  ? 90  ASN E C    1 
ATOM   22905 O O    . ASN E 3  127 ? 209.502 155.645 128.444 1.00 39.15  ? 90  ASN E O    1 
ATOM   22906 C CB   . ASN E 3  127 ? 209.513 152.915 128.780 1.00 39.15  ? 90  ASN E CB   1 
ATOM   22907 C CG   . ASN E 3  127 ? 210.773 152.797 129.604 1.00 39.15  ? 90  ASN E CG   1 
ATOM   22908 O OD1  . ASN E 3  127 ? 210.719 152.612 130.818 1.00 39.15  ? 90  ASN E OD1  1 
ATOM   22909 N ND2  . ASN E 3  127 ? 211.920 152.917 128.950 1.00 39.15  ? 90  ASN E ND2  1 
ATOM   22910 H H    . ASN E 3  127 ? 206.848 153.125 128.496 1.00 39.15  ? 90  ASN E H    1 
ATOM   22911 H HA   . ASN E 3  127 ? 208.656 153.800 130.410 1.00 39.15  ? 90  ASN E HA   1 
ATOM   22912 H HB2  . ASN E 3  127 ? 209.166 152.020 128.639 1.00 39.15  ? 90  ASN E HB2  1 
ATOM   22913 H HB3  . ASN E 3  127 ? 209.744 153.317 127.929 1.00 39.15  ? 90  ASN E HB3  1 
ATOM   22914 H HD21 . ASN E 3  127 ? 211.919 153.048 128.101 1.00 39.15  ? 90  ASN E HD21 1 
ATOM   22915 H HD22 . ASN E 3  127 ? 212.665 152.858 129.376 1.00 39.15  ? 90  ASN E HD22 1 
ATOM   22916 N N    . SER E 3  128 ? 207.356 155.898 129.017 1.00 37.51  ? 91  SER E N    1 
ATOM   22917 C CA   . SER E 3  128 ? 207.315 157.267 128.536 1.00 37.51  ? 91  SER E CA   1 
ATOM   22918 C C    . SER E 3  128 ? 207.870 158.220 129.591 1.00 37.51  ? 91  SER E C    1 
ATOM   22919 O O    . SER E 3  128 ? 208.247 157.824 130.695 1.00 37.51  ? 91  SER E O    1 
ATOM   22920 C CB   . SER E 3  128 ? 205.891 157.658 128.162 1.00 37.51  ? 91  SER E CB   1 
ATOM   22921 O OG   . SER E 3  128 ? 205.877 158.913 127.509 1.00 37.51  ? 91  SER E OG   1 
ATOM   22922 H H    . SER E 3  128 ? 206.615 155.615 129.351 1.00 37.51  ? 91  SER E H    1 
ATOM   22923 H HA   . SER E 3  128 ? 207.866 157.343 127.742 1.00 37.51  ? 91  SER E HA   1 
ATOM   22924 H HB2  . SER E 3  128 ? 205.525 156.986 127.566 1.00 37.51  ? 91  SER E HB2  1 
ATOM   22925 H HB3  . SER E 3  128 ? 205.355 157.715 128.969 1.00 37.51  ? 91  SER E HB3  1 
ATOM   22926 H HG   . SER E 3  128 ? 205.124 159.275 127.593 1.00 37.51  ? 91  SER E HG   1 
ATOM   22927 N N    . THR E 3  129 ? 207.932 159.504 129.233 1.00 38.70  ? 92  THR E N    1 
ATOM   22928 C CA   . THR E 3  129 ? 208.278 160.537 130.200 1.00 38.70  ? 92  THR E CA   1 
ATOM   22929 C C    . THR E 3  129 ? 207.125 160.835 131.146 1.00 38.70  ? 92  THR E C    1 
ATOM   22930 O O    . THR E 3  129 ? 207.354 161.284 132.273 1.00 38.70  ? 92  THR E O    1 
ATOM   22931 C CB   . THR E 3  129 ? 208.693 161.818 129.478 1.00 38.70  ? 92  THR E CB   1 
ATOM   22932 O OG1  . THR E 3  129 ? 207.787 162.072 128.398 1.00 38.70  ? 92  THR E OG1  1 
ATOM   22933 C CG2  . THR E 3  129 ? 210.102 161.694 128.934 1.00 38.70  ? 92  THR E CG2  1 
ATOM   22934 H H    . THR E 3  129 ? 207.778 159.798 128.440 1.00 38.70  ? 92  THR E H    1 
ATOM   22935 H HA   . THR E 3  129 ? 209.032 160.234 130.731 1.00 38.70  ? 92  THR E HA   1 
ATOM   22936 H HB   . THR E 3  129 ? 208.669 162.562 130.100 1.00 38.70  ? 92  THR E HB   1 
ATOM   22937 H HG1  . THR E 3  129 ? 208.007 162.777 127.998 1.00 38.70  ? 92  THR E HG1  1 
ATOM   22938 H HG21 . THR E 3  129 ? 210.357 162.515 128.485 1.00 38.70  ? 92  THR E HG21 1 
ATOM   22939 H HG22 . THR E 3  129 ? 210.723 161.524 129.660 1.00 38.70  ? 92  THR E HG22 1 
ATOM   22940 H HG23 . THR E 3  129 ? 210.149 160.961 128.301 1.00 38.70  ? 92  THR E HG23 1 
ATOM   22941 N N    . ILE E 3  130 ? 205.890 160.610 130.701 1.00 34.97  ? 93  ILE E N    1 
ATOM   22942 C CA   . ILE E 3  130 ? 204.731 160.789 131.561 1.00 34.97  ? 93  ILE E CA   1 
ATOM   22943 C C    . ILE E 3  130 ? 204.737 159.716 132.639 1.00 34.97  ? 93  ILE E C    1 
ATOM   22944 O O    . ILE E 3  130 ? 205.010 158.540 132.370 1.00 34.97  ? 93  ILE E O    1 
ATOM   22945 C CB   . ILE E 3  130 ? 203.444 160.748 130.721 1.00 34.97  ? 93  ILE E CB   1 
ATOM   22946 C CG1  . ILE E 3  130 ? 203.380 161.972 129.811 1.00 34.97  ? 93  ILE E CG1  1 
ATOM   22947 C CG2  . ILE E 3  130 ? 202.223 160.692 131.612 1.00 34.97  ? 93  ILE E CG2  1 
ATOM   22948 C CD1  . ILE E 3  130 ? 202.385 161.850 128.692 1.00 34.97  ? 93  ILE E CD1  1 
ATOM   22949 H H    . ILE E 3  130 ? 205.699 160.351 129.903 1.00 34.97  ? 93  ILE E H    1 
ATOM   22950 H HA   . ILE E 3  130 ? 204.785 161.656 131.995 1.00 34.97  ? 93  ILE E HA   1 
ATOM   22951 H HB   . ILE E 3  130 ? 203.460 159.952 130.168 1.00 34.97  ? 93  ILE E HB   1 
ATOM   22952 H HG12 . ILE E 3  130 ? 203.132 162.744 130.343 1.00 34.97  ? 93  ILE E HG12 1 
ATOM   22953 H HG13 . ILE E 3  130 ? 204.253 162.115 129.414 1.00 34.97  ? 93  ILE E HG13 1 
ATOM   22954 H HG21 . ILE E 3  130 ? 201.437 160.908 131.086 1.00 34.97  ? 93  ILE E HG21 1 
ATOM   22955 H HG22 . ILE E 3  130 ? 202.136 159.798 131.978 1.00 34.97  ? 93  ILE E HG22 1 
ATOM   22956 H HG23 . ILE E 3  130 ? 202.326 161.337 132.329 1.00 34.97  ? 93  ILE E HG23 1 
ATOM   22957 H HD11 . ILE E 3  130 ? 202.516 162.585 128.073 1.00 34.97  ? 93  ILE E HD11 1 
ATOM   22958 H HD12 . ILE E 3  130 ? 202.525 161.005 128.236 1.00 34.97  ? 93  ILE E HD12 1 
ATOM   22959 H HD13 . ILE E 3  130 ? 201.489 161.883 129.060 1.00 34.97  ? 93  ILE E HD13 1 
ATOM   22960 N N    . LYS E 3  131 ? 204.441 160.116 133.872 1.00 35.42  ? 94  LYS E N    1 
ATOM   22961 C CA   . LYS E 3  131 ? 204.547 159.208 135.004 1.00 35.42  ? 94  LYS E CA   1 
ATOM   22962 C C    . LYS E 3  131 ? 203.251 158.481 135.330 1.00 35.42  ? 94  LYS E C    1 
ATOM   22963 O O    . LYS E 3  131 ? 203.299 157.386 135.897 1.00 35.42  ? 94  LYS E O    1 
ATOM   22964 C CB   . LYS E 3  131 ? 205.008 159.969 136.249 1.00 35.42  ? 94  LYS E CB   1 
ATOM   22965 C CG   . LYS E 3  131 ? 206.375 160.610 136.126 1.00 35.42  ? 94  LYS E CG   1 
ATOM   22966 C CD   . LYS E 3  131 ? 207.470 159.561 136.068 1.00 35.42  ? 94  LYS E CD   1 
ATOM   22967 C CE   . LYS E 3  131 ? 208.835 160.194 135.940 1.00 35.42  ? 94  LYS E CE   1 
ATOM   22968 N NZ   . LYS E 3  131 ? 209.206 160.929 137.178 1.00 35.42  ? 94  LYS E NZ   1 
ATOM   22969 H H    . LYS E 3  131 ? 204.176 160.908 134.077 1.00 35.42  ? 94  LYS E H    1 
ATOM   22970 H HA   . LYS E 3  131 ? 205.215 158.535 134.803 1.00 35.42  ? 94  LYS E HA   1 
ATOM   22971 H HB2  . LYS E 3  131 ? 204.369 160.675 136.434 1.00 35.42  ? 94  LYS E HB2  1 
ATOM   22972 H HB3  . LYS E 3  131 ? 205.039 159.352 136.996 1.00 35.42  ? 94  LYS E HB3  1 
ATOM   22973 H HG2  . LYS E 3  131 ? 206.412 161.135 135.311 1.00 35.42  ? 94  LYS E HG2  1 
ATOM   22974 H HG3  . LYS E 3  131 ? 206.534 161.175 136.898 1.00 35.42  ? 94  LYS E HG3  1 
ATOM   22975 H HD2  . LYS E 3  131 ? 207.453 159.035 136.883 1.00 35.42  ? 94  LYS E HD2  1 
ATOM   22976 H HD3  . LYS E 3  131 ? 207.330 158.991 135.296 1.00 35.42  ? 94  LYS E HD3  1 
ATOM   22977 H HE2  . LYS E 3  131 ? 209.497 159.502 135.786 1.00 35.42  ? 94  LYS E HE2  1 
ATOM   22978 H HE3  . LYS E 3  131 ? 208.829 160.824 135.202 1.00 35.42  ? 94  LYS E HE3  1 
ATOM   22979 H HZ1  . LYS E 3  131 ? 210.011 161.297 137.083 1.00 35.42  ? 94  LYS E HZ1  1 
ATOM   22980 H HZ2  . LYS E 3  131 ? 208.612 161.572 137.339 1.00 35.42  ? 94  LYS E HZ2  1 
ATOM   22981 H HZ3  . LYS E 3  131 ? 209.223 160.370 137.870 1.00 35.42  ? 94  LYS E HZ3  1 
ATOM   22982 N N    . VAL E 3  132 ? 202.097 159.054 135.013 1.00 29.42  ? 95  VAL E N    1 
ATOM   22983 C CA   . VAL E 3  132 ? 200.819 158.470 135.393 1.00 29.42  ? 95  VAL E CA   1 
ATOM   22984 C C    . VAL E 3  132 ? 199.793 158.767 134.313 1.00 29.42  ? 95  VAL E C    1 
ATOM   22985 O O    . VAL E 3  132 ? 199.729 159.885 133.796 1.00 29.42  ? 95  VAL E O    1 
ATOM   22986 C CB   . VAL E 3  132 ? 200.343 159.003 136.760 1.00 29.42  ? 95  VAL E CB   1 
ATOM   22987 C CG1  . VAL E 3  132 ? 200.066 160.480 136.684 1.00 29.42  ? 95  VAL E CG1  1 
ATOM   22988 C CG2  . VAL E 3  132 ? 199.109 158.266 137.216 1.00 29.42  ? 95  VAL E CG2  1 
ATOM   22989 H H    . VAL E 3  132 ? 202.027 159.790 134.573 1.00 29.42  ? 95  VAL E H    1 
ATOM   22990 H HA   . VAL E 3  132 ? 200.914 157.507 135.461 1.00 29.42  ? 95  VAL E HA   1 
ATOM   22991 H HB   . VAL E 3  132 ? 201.042 158.860 137.417 1.00 29.42  ? 95  VAL E HB   1 
ATOM   22992 H HG11 . VAL E 3  132 ? 199.962 160.826 137.585 1.00 29.42  ? 95  VAL E HG11 1 
ATOM   22993 H HG12 . VAL E 3  132 ? 200.811 160.920 136.246 1.00 29.42  ? 95  VAL E HG12 1 
ATOM   22994 H HG13 . VAL E 3  132 ? 199.251 160.626 136.179 1.00 29.42  ? 95  VAL E HG13 1 
ATOM   22995 H HG21 . VAL E 3  132 ? 198.890 158.548 138.118 1.00 29.42  ? 95  VAL E HG21 1 
ATOM   22996 H HG22 . VAL E 3  132 ? 198.375 158.473 136.617 1.00 29.42  ? 95  VAL E HG22 1 
ATOM   22997 H HG23 . VAL E 3  132 ? 199.289 157.313 137.203 1.00 29.42  ? 95  VAL E HG23 1 
ATOM   22998 N N    . LEU E 3  133 ? 198.987 157.765 133.980 1.00 28.91  ? 96  LEU E N    1 
ATOM   22999 C CA   . LEU E 3  133 ? 197.843 157.931 133.098 1.00 28.91  ? 96  LEU E CA   1 
ATOM   23000 C C    . LEU E 3  133 ? 196.595 158.145 133.941 1.00 28.91  ? 96  LEU E C    1 
ATOM   23001 O O    . LEU E 3  133 ? 196.305 157.346 134.832 1.00 28.91  ? 96  LEU E O    1 
ATOM   23002 C CB   . LEU E 3  133 ? 197.660 156.709 132.201 1.00 28.91  ? 96  LEU E CB   1 
ATOM   23003 C CG   . LEU E 3  133 ? 198.770 156.419 131.198 1.00 28.91  ? 96  LEU E CG   1 
ATOM   23004 C CD1  . LEU E 3  133 ? 198.536 155.078 130.559 1.00 28.91  ? 96  LEU E CD1  1 
ATOM   23005 C CD2  . LEU E 3  133 ? 198.845 157.498 130.149 1.00 28.91  ? 96  LEU E CD2  1 
ATOM   23006 H H    . LEU E 3  133 ? 199.087 156.959 134.262 1.00 28.91  ? 96  LEU E H    1 
ATOM   23007 H HA   . LEU E 3  133 ? 197.978 158.706 132.538 1.00 28.91  ? 96  LEU E HA   1 
ATOM   23008 H HB2  . LEU E 3  133 ? 197.577 155.927 132.769 1.00 28.91  ? 96  LEU E HB2  1 
ATOM   23009 H HB3  . LEU E 3  133 ? 196.841 156.825 131.695 1.00 28.91  ? 96  LEU E HB3  1 
ATOM   23010 H HG   . LEU E 3  133 ? 199.621 156.389 131.663 1.00 28.91  ? 96  LEU E HG   1 
ATOM   23011 H HD11 . LEU E 3  133 ? 199.241 154.909 129.916 1.00 28.91  ? 96  LEU E HD11 1 
ATOM   23012 H HD12 . LEU E 3  133 ? 198.545 154.395 131.247 1.00 28.91  ? 96  LEU E HD12 1 
ATOM   23013 H HD13 . LEU E 3  133 ? 197.675 155.087 130.111 1.00 28.91  ? 96  LEU E HD13 1 
ATOM   23014 H HD21 . LEU E 3  133 ? 199.514 157.252 129.491 1.00 28.91  ? 96  LEU E HD21 1 
ATOM   23015 H HD22 . LEU E 3  133 ? 197.977 157.583 129.723 1.00 28.91  ? 96  LEU E HD22 1 
ATOM   23016 H HD23 . LEU E 3  133 ? 199.089 158.335 130.573 1.00 28.91  ? 96  LEU E HD23 1 
ATOM   23017 N N    . ARG E 3  134 ? 195.870 159.221 133.668 1.00 27.59  ? 97  ARG E N    1 
ATOM   23018 C CA   . ARG E 3  134 ? 194.653 159.566 134.390 1.00 27.59  ? 97  ARG E CA   1 
ATOM   23019 C C    . ARG E 3  134 ? 193.467 159.405 133.454 1.00 27.59  ? 97  ARG E C    1 
ATOM   23020 O O    . ARG E 3  134 ? 193.374 160.105 132.443 1.00 27.59  ? 97  ARG E O    1 
ATOM   23021 C CB   . ARG E 3  134 ? 194.741 160.989 134.924 1.00 27.59  ? 97  ARG E CB   1 
ATOM   23022 C CG   . ARG E 3  134 ? 195.783 161.127 135.991 1.00 27.59  ? 97  ARG E CG   1 
ATOM   23023 C CD   . ARG E 3  134 ? 196.327 162.517 136.093 1.00 27.59  ? 97  ARG E CD   1 
ATOM   23024 N NE   . ARG E 3  134 ? 196.965 162.707 137.386 1.00 27.59  ? 97  ARG E NE   1 
ATOM   23025 C CZ   . ARG E 3  134 ? 196.314 162.973 138.507 1.00 27.59  ? 97  ARG E CZ   1 
ATOM   23026 N NH1  . ARG E 3  134 ? 195.005 163.144 138.522 1.00 27.59  ? 97  ARG E NH1  1 
ATOM   23027 N NH2  . ARG E 3  134 ? 196.994 163.069 139.643 1.00 27.59  ? 97  ARG E NH2  1 
ATOM   23028 H H    . ARG E 3  134 ? 196.069 159.783 133.048 1.00 27.59  ? 97  ARG E H    1 
ATOM   23029 H HA   . ARG E 3  134 ? 194.536 158.963 135.140 1.00 27.59  ? 97  ARG E HA   1 
ATOM   23030 H HB2  . ARG E 3  134 ? 194.972 161.588 134.197 1.00 27.59  ? 97  ARG E HB2  1 
ATOM   23031 H HB3  . ARG E 3  134 ? 193.884 161.240 135.304 1.00 27.59  ? 97  ARG E HB3  1 
ATOM   23032 H HG2  . ARG E 3  134 ? 195.389 160.896 136.847 1.00 27.59  ? 97  ARG E HG2  1 
ATOM   23033 H HG3  . ARG E 3  134 ? 196.521 160.531 135.794 1.00 27.59  ? 97  ARG E HG3  1 
ATOM   23034 H HD2  . ARG E 3  134 ? 196.991 162.654 135.400 1.00 27.59  ? 97  ARG E HD2  1 
ATOM   23035 H HD3  . ARG E 3  134 ? 195.605 163.158 136.002 1.00 27.59  ? 97  ARG E HD3  1 
ATOM   23036 H HE   . ARG E 3  134 ? 197.824 162.681 137.417 1.00 27.59  ? 97  ARG E HE   1 
ATOM   23037 H HH11 . ARG E 3  134 ? 194.551 163.082 137.795 1.00 27.59  ? 97  ARG E HH11 1 
ATOM   23038 H HH12 . ARG E 3  134 ? 194.604 163.317 139.263 1.00 27.59  ? 97  ARG E HH12 1 
ATOM   23039 H HH21 . ARG E 3  134 ? 197.847 162.961 139.644 1.00 27.59  ? 97  ARG E HH21 1 
ATOM   23040 H HH22 . ARG E 3  134 ? 196.582 163.245 140.377 1.00 27.59  ? 97  ARG E HH22 1 
ATOM   23041 N N    . LEU E 3  135 ? 192.555 158.500 133.796 1.00 27.78  ? 98  LEU E N    1 
ATOM   23042 C CA   . LEU E 3  135 ? 191.601 157.987 132.830 1.00 27.78  ? 98  LEU E CA   1 
ATOM   23043 C C    . LEU E 3  135 ? 190.177 158.032 133.367 1.00 27.78  ? 98  LEU E C    1 
ATOM   23044 O O    . LEU E 3  135 ? 189.935 158.201 134.561 1.00 27.78  ? 98  LEU E O    1 
ATOM   23045 C CB   . LEU E 3  135 ? 191.963 156.557 132.426 1.00 27.78  ? 98  LEU E CB   1 
ATOM   23046 C CG   . LEU E 3  135 ? 193.331 156.442 131.757 1.00 27.78  ? 98  LEU E CG   1 
ATOM   23047 C CD1  . LEU E 3  135 ? 193.795 155.008 131.701 1.00 27.78  ? 98  LEU E CD1  1 
ATOM   23048 C CD2  . LEU E 3  135 ? 193.289 157.041 130.376 1.00 27.78  ? 98  LEU E CD2  1 
ATOM   23049 H H    . LEU E 3  135 ? 192.471 158.168 134.585 1.00 27.78  ? 98  LEU E H    1 
ATOM   23050 H HA   . LEU E 3  135 ? 191.630 158.538 132.033 1.00 27.78  ? 98  LEU E HA   1 
ATOM   23051 H HB2  . LEU E 3  135 ? 191.973 155.999 133.220 1.00 27.78  ? 98  LEU E HB2  1 
ATOM   23052 H HB3  . LEU E 3  135 ? 191.298 156.229 131.801 1.00 27.78  ? 98  LEU E HB3  1 
ATOM   23053 H HG   . LEU E 3  135 ? 193.979 156.942 132.278 1.00 27.78  ? 98  LEU E HG   1 
ATOM   23054 H HD11 . LEU E 3  135 ? 194.637 154.968 131.222 1.00 27.78  ? 98  LEU E HD11 1 
ATOM   23055 H HD12 . LEU E 3  135 ? 193.913 154.680 132.606 1.00 27.78  ? 98  LEU E HD12 1 
ATOM   23056 H HD13 . LEU E 3  135 ? 193.126 154.478 131.241 1.00 27.78  ? 98  LEU E HD13 1 
ATOM   23057 H HD21 . LEU E 3  135 ? 194.136 156.873 129.934 1.00 27.78  ? 98  LEU E HD21 1 
ATOM   23058 H HD22 . LEU E 3  135 ? 192.568 156.629 129.875 1.00 27.78  ? 98  LEU E HD22 1 
ATOM   23059 H HD23 . LEU E 3  135 ? 193.138 157.996 130.449 1.00 27.78  ? 98  LEU E HD23 1 
ATOM   23060 N N    . ASN E 3  136 ? 189.238 157.901 132.432 1.00 29.79  ? 99  ASN E N    1 
ATOM   23061 C CA   . ASN E 3  136 ? 187.812 157.807 132.707 1.00 29.79  ? 99  ASN E CA   1 
ATOM   23062 C C    . ASN E 3  136 ? 187.444 156.382 133.071 1.00 29.79  ? 99  ASN E C    1 
ATOM   23063 O O    . ASN E 3  136 ? 188.311 155.553 133.356 1.00 29.79  ? 99  ASN E O    1 
ATOM   23064 C CB   . ASN E 3  136 ? 186.988 158.204 131.478 1.00 29.79  ? 99  ASN E CB   1 
ATOM   23065 C CG   . ASN E 3  136 ? 187.185 159.620 131.074 1.00 29.79  ? 99  ASN E CG   1 
ATOM   23066 O OD1  . ASN E 3  136 ? 187.712 159.894 130.003 1.00 29.79  ? 99  ASN E OD1  1 
ATOM   23067 N ND2  . ASN E 3  136 ? 186.734 160.539 131.906 1.00 29.79  ? 99  ASN E ND2  1 
ATOM   23068 H H    . ASN E 3  136 ? 189.417 157.862 131.592 1.00 29.79  ? 99  ASN E H    1 
ATOM   23069 H HA   . ASN E 3  136 ? 187.578 158.391 133.445 1.00 29.79  ? 99  ASN E HA   1 
ATOM   23070 H HB2  . ASN E 3  136 ? 187.244 157.641 130.732 1.00 29.79  ? 99  ASN E HB2  1 
ATOM   23071 H HB3  . ASN E 3  136 ? 186.044 158.094 131.669 1.00 29.79  ? 99  ASN E HB3  1 
ATOM   23072 H HD21 . ASN E 3  136 ? 186.363 160.306 132.646 1.00 29.79  ? 99  ASN E HD21 1 
ATOM   23073 H HD22 . ASN E 3  136 ? 186.821 161.371 131.711 1.00 29.79  ? 99  ASN E HD22 1 
ATOM   23074 N N    . SER E 3  137 ? 186.152 156.097 133.050 1.00 31.08  ? 100 SER E N    1 
ATOM   23075 C CA   . SER E 3  137 ? 185.626 154.745 133.045 1.00 31.08  ? 100 SER E CA   1 
ATOM   23076 C C    . SER E 3  137 ? 185.685 154.091 131.669 1.00 31.08  ? 100 SER E C    1 
ATOM   23077 O O    . SER E 3  137 ? 185.109 153.016 131.495 1.00 31.08  ? 100 SER E O    1 
ATOM   23078 C CB   . SER E 3  137 ? 184.183 154.767 133.532 1.00 31.08  ? 100 SER E CB   1 
ATOM   23079 O OG   . SER E 3  137 ? 183.416 155.627 132.717 1.00 31.08  ? 100 SER E OG   1 
ATOM   23080 H H    . SER E 3  137 ? 185.535 156.695 133.045 1.00 31.08  ? 100 SER E H    1 
ATOM   23081 H HA   . SER E 3  137 ? 186.143 154.202 133.659 1.00 31.08  ? 100 SER E HA   1 
ATOM   23082 H HB2  . SER E 3  137 ? 183.815 153.871 133.492 1.00 31.08  ? 100 SER E HB2  1 
ATOM   23083 H HB3  . SER E 3  137 ? 184.161 155.102 134.441 1.00 31.08  ? 100 SER E HB3  1 
ATOM   23084 H HG   . SER E 3  137 ? 183.406 155.342 131.927 1.00 31.08  ? 100 SER E HG   1 
ATOM   23085 N N    . ASN E 3  138 ? 186.359 154.702 130.693 1.00 34.03  ? 101 ASN E N    1 
ATOM   23086 C CA   . ASN E 3  138 ? 186.376 154.141 129.346 1.00 34.03  ? 101 ASN E CA   1 
ATOM   23087 C C    . ASN E 3  138 ? 187.284 152.923 129.237 1.00 34.03  ? 101 ASN E C    1 
ATOM   23088 O O    . ASN E 3  138 ? 187.017 152.029 128.430 1.00 34.03  ? 101 ASN E O    1 
ATOM   23089 C CB   . ASN E 3  138 ? 186.816 155.199 128.336 1.00 34.03  ? 101 ASN E CB   1 
ATOM   23090 C CG   . ASN E 3  138 ? 185.667 156.024 127.820 1.00 34.03  ? 101 ASN E CG   1 
ATOM   23091 O OD1  . ASN E 3  138 ? 184.576 155.512 127.596 1.00 34.03  ? 101 ASN E OD1  1 
ATOM   23092 N ND2  . ASN E 3  138 ? 185.910 157.305 127.602 1.00 34.03  ? 101 ASN E ND2  1 
ATOM   23093 H H    . ASN E 3  138 ? 186.806 155.430 130.782 1.00 34.03  ? 101 ASN E H    1 
ATOM   23094 H HA   . ASN E 3  138 ? 185.477 153.860 129.113 1.00 34.03  ? 101 ASN E HA   1 
ATOM   23095 H HB2  . ASN E 3  138 ? 187.449 155.798 128.762 1.00 34.03  ? 101 ASN E HB2  1 
ATOM   23096 H HB3  . ASN E 3  138 ? 187.233 154.759 127.579 1.00 34.03  ? 101 ASN E HB3  1 
ATOM   23097 H HD21 . ASN E 3  138 ? 186.689 157.629 127.767 1.00 34.03  ? 101 ASN E HD21 1 
ATOM   23098 H HD22 . ASN E 3  138 ? 185.286 157.817 127.305 1.00 34.03  ? 101 ASN E HD22 1 
ATOM   23099 N N    . MET E 3  139 ? 188.364 152.876 130.010 1.00 32.23  ? 102 MET E N    1 
ATOM   23100 C CA   . MET E 3  139 ? 189.332 151.790 129.936 1.00 32.23  ? 102 MET E CA   1 
ATOM   23101 C C    . MET E 3  139 ? 189.050 150.663 130.917 1.00 32.23  ? 102 MET E C    1 
ATOM   23102 O O    . MET E 3  139 ? 189.734 149.626 130.872 1.00 32.23  ? 102 MET E O    1 
ATOM   23103 C CB   . MET E 3  139 ? 190.731 152.336 130.203 1.00 32.23  ? 102 MET E CB   1 
ATOM   23104 C CG   . MET E 3  139 ? 191.283 153.177 129.089 1.00 32.23  ? 102 MET E CG   1 
ATOM   23105 S SD   . MET E 3  139 ? 192.062 152.139 127.858 1.00 32.23  ? 102 MET E SD   1 
ATOM   23106 C CE   . MET E 3  139 ? 193.686 151.953 128.577 1.00 32.23  ? 102 MET E CE   1 
ATOM   23107 H H    . MET E 3  139 ? 188.561 153.474 130.597 1.00 32.23  ? 102 MET E H    1 
ATOM   23108 H HA   . MET E 3  139 ? 189.324 151.428 129.036 1.00 32.23  ? 102 MET E HA   1 
ATOM   23109 H HB2  . MET E 3  139 ? 190.704 152.884 131.002 1.00 32.23  ? 102 MET E HB2  1 
ATOM   23110 H HB3  . MET E 3  139 ? 191.336 151.589 130.337 1.00 32.23  ? 102 MET E HB3  1 
ATOM   23111 H HG2  . MET E 3  139 ? 190.562 153.668 128.665 1.00 32.23  ? 102 MET E HG2  1 
ATOM   23112 H HG3  . MET E 3  139 ? 191.948 153.789 129.442 1.00 32.23  ? 102 MET E HG3  1 
ATOM   23113 H HE1  . MET E 3  139 ? 194.290 151.593 127.908 1.00 32.23  ? 102 MET E HE1  1 
ATOM   23114 H HE2  . MET E 3  139 ? 194.001 152.820 128.875 1.00 32.23  ? 102 MET E HE2  1 
ATOM   23115 H HE3  . MET E 3  139 ? 193.629 151.348 129.332 1.00 32.23  ? 102 MET E HE3  1 
ATOM   23116 N N    . VAL E 3  140 ? 188.072 150.845 131.801 1.00 29.38  ? 103 VAL E N    1 
ATOM   23117 C CA   . VAL E 3  140 ? 187.824 149.868 132.852 1.00 29.38  ? 103 VAL E CA   1 
ATOM   23118 C C    . VAL E 3  140 ? 187.445 148.526 132.247 1.00 29.38  ? 103 VAL E C    1 
ATOM   23119 O O    . VAL E 3  140 ? 187.884 147.471 132.715 1.00 29.38  ? 103 VAL E O    1 
ATOM   23120 C CB   . VAL E 3  140 ? 186.743 150.395 133.810 1.00 29.38  ? 103 VAL E CB   1 
ATOM   23121 C CG1  . VAL E 3  140 ? 186.384 149.345 134.837 1.00 29.38  ? 103 VAL E CG1  1 
ATOM   23122 C CG2  . VAL E 3  140 ? 187.226 151.660 134.488 1.00 29.38  ? 103 VAL E CG2  1 
ATOM   23123 H H    . VAL E 3  140 ? 187.540 151.520 131.813 1.00 29.38  ? 103 VAL E H    1 
ATOM   23124 H HA   . VAL E 3  140 ? 188.639 149.744 133.363 1.00 29.38  ? 103 VAL E HA   1 
ATOM   23125 H HB   . VAL E 3  140 ? 185.944 150.609 133.304 1.00 29.38  ? 103 VAL E HB   1 
ATOM   23126 H HG11 . VAL E 3  140 ? 185.887 149.765 135.556 1.00 29.38  ? 103 VAL E HG11 1 
ATOM   23127 H HG12 . VAL E 3  140 ? 185.840 148.660 134.417 1.00 29.38  ? 103 VAL E HG12 1 
ATOM   23128 H HG13 . VAL E 3  140 ? 187.200 148.954 135.187 1.00 29.38  ? 103 VAL E HG13 1 
ATOM   23129 H HG21 . VAL E 3  140 ? 186.528 151.989 135.076 1.00 29.38  ? 103 VAL E HG21 1 
ATOM   23130 H HG22 . VAL E 3  140 ? 188.023 151.457 135.003 1.00 29.38  ? 103 VAL E HG22 1 
ATOM   23131 H HG23 . VAL E 3  140 ? 187.430 152.325 133.812 1.00 29.38  ? 103 VAL E HG23 1 
ATOM   23132 N N    . GLY E 3  141 ? 186.625 148.540 131.207 1.00 33.25  ? 104 GLY E N    1 
ATOM   23133 C CA   . GLY E 3  141 ? 186.295 147.305 130.532 1.00 33.25  ? 104 GLY E CA   1 
ATOM   23134 C C    . GLY E 3  141 ? 187.388 146.767 129.650 1.00 33.25  ? 104 GLY E C    1 
ATOM   23135 O O    . GLY E 3  141 ? 187.305 145.621 129.205 1.00 33.25  ? 104 GLY E O    1 
ATOM   23136 H H    . GLY E 3  141 ? 186.252 149.242 130.879 1.00 33.25  ? 104 GLY E H    1 
ATOM   23137 H HA2  . GLY E 3  141 ? 186.082 146.629 131.194 1.00 33.25  ? 104 GLY E HA2  1 
ATOM   23138 H HA3  . GLY E 3  141 ? 185.508 147.446 129.982 1.00 33.25  ? 104 GLY E HA3  1 
ATOM   23139 N N    . LYS E 3  142 ? 188.416 147.567 129.393 1.00 34.47  ? 105 LYS E N    1 
ATOM   23140 C CA   . LYS E 3  142 ? 189.514 147.147 128.538 1.00 34.47  ? 105 LYS E CA   1 
ATOM   23141 C C    . LYS E 3  142 ? 190.616 146.436 129.304 1.00 34.47  ? 105 LYS E C    1 
ATOM   23142 O O    . LYS E 3  142 ? 191.243 145.526 128.757 1.00 34.47  ? 105 LYS E O    1 
ATOM   23143 C CB   . LYS E 3  142 ? 190.096 148.356 127.810 1.00 34.47  ? 105 LYS E CB   1 
ATOM   23144 C CG   . LYS E 3  142 ? 189.145 148.971 126.821 1.00 34.47  ? 105 LYS E CG   1 
ATOM   23145 C CD   . LYS E 3  142 ? 189.050 148.131 125.565 1.00 34.47  ? 105 LYS E CD   1 
ATOM   23146 C CE   . LYS E 3  142 ? 188.636 148.967 124.376 1.00 34.47  ? 105 LYS E CE   1 
ATOM   23147 N NZ   . LYS E 3  142 ? 187.617 149.980 124.753 1.00 34.47  ? 105 LYS E NZ   1 
ATOM   23148 H H    . LYS E 3  142 ? 188.501 148.364 129.703 1.00 34.47  ? 105 LYS E H    1 
ATOM   23149 H HA   . LYS E 3  142 ? 189.174 146.532 127.869 1.00 34.47  ? 105 LYS E HA   1 
ATOM   23150 H HB2  . LYS E 3  142 ? 190.323 149.035 128.465 1.00 34.47  ? 105 LYS E HB2  1 
ATOM   23151 H HB3  . LYS E 3  142 ? 190.894 148.081 127.332 1.00 34.47  ? 105 LYS E HB3  1 
ATOM   23152 H HG2  . LYS E 3  142 ? 188.261 149.031 127.216 1.00 34.47  ? 105 LYS E HG2  1 
ATOM   23153 H HG3  . LYS E 3  142 ? 189.466 149.852 126.576 1.00 34.47  ? 105 LYS E HG3  1 
ATOM   23154 H HD2  . LYS E 3  142 ? 189.915 147.737 125.371 1.00 34.47  ? 105 LYS E HD2  1 
ATOM   23155 H HD3  . LYS E 3  142 ? 188.385 147.436 125.694 1.00 34.47  ? 105 LYS E HD3  1 
ATOM   23156 H HE2  . LYS E 3  142 ? 189.412 149.432 124.026 1.00 34.47  ? 105 LYS E HE2  1 
ATOM   23157 H HE3  . LYS E 3  142 ? 188.254 148.390 123.696 1.00 34.47  ? 105 LYS E HE3  1 
ATOM   23158 H HZ1  . LYS E 3  142 ? 187.262 150.340 124.021 1.00 34.47  ? 105 LYS E HZ1  1 
ATOM   23159 H HZ2  . LYS E 3  142 ? 186.970 149.597 125.229 1.00 34.47  ? 105 LYS E HZ2  1 
ATOM   23160 H HZ3  . LYS E 3  142 ? 187.991 150.624 125.240 1.00 34.47  ? 105 LYS E HZ3  1 
ATOM   23161 N N    . ILE E 3  143 ? 190.867 146.814 130.551 1.00 30.19  ? 106 ILE E N    1 
ATOM   23162 C CA   . ILE E 3  143 ? 191.892 146.163 131.346 1.00 30.19  ? 106 ILE E CA   1 
ATOM   23163 C C    . ILE E 3  143 ? 191.247 145.124 132.257 1.00 30.19  ? 106 ILE E C    1 
ATOM   23164 O O    . ILE E 3  143 ? 190.032 145.065 132.408 1.00 30.19  ? 106 ILE E O    1 
ATOM   23165 C CB   . ILE E 3  143 ? 192.735 147.182 132.152 1.00 30.19  ? 106 ILE E CB   1 
ATOM   23166 C CG1  . ILE E 3  143 ? 191.929 147.822 133.279 1.00 30.19  ? 106 ILE E CG1  1 
ATOM   23167 C CG2  . ILE E 3  143 ? 193.271 148.255 131.235 1.00 30.19  ? 106 ILE E CG2  1 
ATOM   23168 C CD1  . ILE E 3  143 ? 192.788 148.381 134.367 1.00 30.19  ? 106 ILE E CD1  1 
ATOM   23169 H H    . ILE E 3  143 ? 190.455 147.448 130.959 1.00 30.19  ? 106 ILE E H    1 
ATOM   23170 H HA   . ILE E 3  143 ? 192.499 145.694 130.753 1.00 30.19  ? 106 ILE E HA   1 
ATOM   23171 H HB   . ILE E 3  143 ? 193.488 146.712 132.544 1.00 30.19  ? 106 ILE E HB   1 
ATOM   23172 H HG12 . ILE E 3  143 ? 191.406 148.552 132.911 1.00 30.19  ? 106 ILE E HG12 1 
ATOM   23173 H HG13 . ILE E 3  143 ? 191.340 147.171 133.685 1.00 30.19  ? 106 ILE E HG13 1 
ATOM   23174 H HG21 . ILE E 3  143 ? 193.870 148.829 131.738 1.00 30.19  ? 106 ILE E HG21 1 
ATOM   23175 H HG22 . ILE E 3  143 ? 193.751 147.834 130.505 1.00 30.19  ? 106 ILE E HG22 1 
ATOM   23176 H HG23 . ILE E 3  143 ? 192.530 148.775 130.887 1.00 30.19  ? 106 ILE E HG23 1 
ATOM   23177 H HD11 . ILE E 3  143 ? 192.218 148.705 135.082 1.00 30.19  ? 106 ILE E HD11 1 
ATOM   23178 H HD12 . ILE E 3  143 ? 193.371 147.680 134.700 1.00 30.19  ? 106 ILE E HD12 1 
ATOM   23179 H HD13 . ILE E 3  143 ? 193.318 149.109 134.009 1.00 30.19  ? 106 ILE E HD13 1 
ATOM   23180 N N    . TRP E 3  144 ? 192.076 144.272 132.855 1.00 29.56  ? 107 TRP E N    1 
ATOM   23181 C CA   . TRP E 3  144 ? 191.588 143.301 133.825 1.00 29.56  ? 107 TRP E CA   1 
ATOM   23182 C C    . TRP E 3  144 ? 191.235 143.988 135.136 1.00 29.56  ? 107 TRP E C    1 
ATOM   23183 O O    . TRP E 3  144 ? 191.968 144.850 135.620 1.00 29.56  ? 107 TRP E O    1 
ATOM   23184 C CB   . TRP E 3  144 ? 192.638 142.223 134.073 1.00 29.56  ? 107 TRP E CB   1 
ATOM   23185 C CG   . TRP E 3  144 ? 192.243 141.219 135.115 1.00 29.56  ? 107 TRP E CG   1 
ATOM   23186 C CD1  . TRP E 3  144 ? 191.575 140.058 134.912 1.00 29.56  ? 107 TRP E CD1  1 
ATOM   23187 C CD2  . TRP E 3  144 ? 192.503 141.289 136.521 1.00 29.56  ? 107 TRP E CD2  1 
ATOM   23188 N NE1  . TRP E 3  144 ? 191.396 139.399 136.097 1.00 29.56  ? 107 TRP E NE1  1 
ATOM   23189 C CE2  . TRP E 3  144 ? 191.960 140.136 137.102 1.00 29.56  ? 107 TRP E CE2  1 
ATOM   23190 C CE3  . TRP E 3  144 ? 193.142 142.216 137.344 1.00 29.56  ? 107 TRP E CE3  1 
ATOM   23191 C CZ2  . TRP E 3  144 ? 192.032 139.885 138.463 1.00 29.56  ? 107 TRP E CZ2  1 
ATOM   23192 C CZ3  . TRP E 3  144 ? 193.210 141.964 138.692 1.00 29.56  ? 107 TRP E CZ3  1 
ATOM   23193 C CH2  . TRP E 3  144 ? 192.661 140.809 139.238 1.00 29.56  ? 107 TRP E CH2  1 
ATOM   23194 H H    . TRP E 3  144 ? 192.924 144.237 132.716 1.00 29.56  ? 107 TRP E H    1 
ATOM   23195 H HA   . TRP E 3  144 ? 190.789 142.875 133.478 1.00 29.56  ? 107 TRP E HA   1 
ATOM   23196 H HB2  . TRP E 3  144 ? 192.795 141.743 133.244 1.00 29.56  ? 107 TRP E HB2  1 
ATOM   23197 H HB3  . TRP E 3  144 ? 193.459 142.648 134.366 1.00 29.56  ? 107 TRP E HB3  1 
ATOM   23198 H HD1  . TRP E 3  144 ? 191.279 139.753 134.085 1.00 29.56  ? 107 TRP E HD1  1 
ATOM   23199 H HE1  . TRP E 3  144 ? 190.996 138.644 136.194 1.00 29.56  ? 107 TRP E HE1  1 
ATOM   23200 H HE3  . TRP E 3  144 ? 193.512 142.991 136.987 1.00 29.56  ? 107 TRP E HE3  1 
ATOM   23201 H HZ2  . TRP E 3  144 ? 191.665 139.114 138.832 1.00 29.56  ? 107 TRP E HZ2  1 
ATOM   23202 H HZ3  . TRP E 3  144 ? 193.635 142.575 139.250 1.00 29.56  ? 107 TRP E HZ3  1 
ATOM   23203 H HH2  . TRP E 3  144 ? 192.725 140.666 140.155 1.00 29.56  ? 107 TRP E HH2  1 
ATOM   23204 N N    . ILE E 3  145 ? 190.112 143.588 135.718 1.00 27.72  ? 108 ILE E N    1 
ATOM   23205 C CA   . ILE E 3  145 ? 189.589 144.208 136.929 1.00 27.72  ? 108 ILE E CA   1 
ATOM   23206 C C    . ILE E 3  145 ? 189.213 143.092 137.896 1.00 27.72  ? 108 ILE E C    1 
ATOM   23207 O O    . ILE E 3  145 ? 188.576 142.115 137.480 1.00 27.72  ? 108 ILE E O    1 
ATOM   23208 C CB   . ILE E 3  145 ? 188.385 145.109 136.606 1.00 27.72  ? 108 ILE E CB   1 
ATOM   23209 C CG1  . ILE E 3  145 ? 188.825 146.318 135.781 1.00 27.72  ? 108 ILE E CG1  1 
ATOM   23210 C CG2  . ILE E 3  145 ? 187.690 145.560 137.857 1.00 27.72  ? 108 ILE E CG2  1 
ATOM   23211 C CD1  . ILE E 3  145 ? 189.603 147.355 136.544 1.00 27.72  ? 108 ILE E CD1  1 
ATOM   23212 H H    . ILE E 3  145 ? 189.623 142.945 135.423 1.00 27.72  ? 108 ILE E H    1 
ATOM   23213 H HA   . ILE E 3  145 ? 190.281 144.754 137.330 1.00 27.72  ? 108 ILE E HA   1 
ATOM   23214 H HB   . ILE E 3  145 ? 187.755 144.595 136.078 1.00 27.72  ? 108 ILE E HB   1 
ATOM   23215 H HG12 . ILE E 3  145 ? 189.384 146.011 135.050 1.00 27.72  ? 108 ILE E HG12 1 
ATOM   23216 H HG13 . ILE E 3  145 ? 188.034 146.751 135.424 1.00 27.72  ? 108 ILE E HG13 1 
ATOM   23217 H HG21 . ILE E 3  145 ? 187.083 146.283 137.633 1.00 27.72  ? 108 ILE E HG21 1 
ATOM   23218 H HG22 . ILE E 3  145 ? 187.191 144.817 138.231 1.00 27.72  ? 108 ILE E HG22 1 
ATOM   23219 H HG23 . ILE E 3  145 ? 188.350 145.872 138.494 1.00 27.72  ? 108 ILE E HG23 1 
ATOM   23220 H HD11 . ILE E 3  145 ? 189.946 148.011 135.918 1.00 27.72  ? 108 ILE E HD11 1 
ATOM   23221 H HD12 . ILE E 3  145 ? 189.016 147.788 137.183 1.00 27.72  ? 108 ILE E HD12 1 
ATOM   23222 H HD13 . ILE E 3  145 ? 190.339 146.926 137.006 1.00 27.72  ? 108 ILE E HD13 1 
ATOM   23223 N N    . PRO E 3  146 ? 189.589 143.168 139.172 1.00 27.58  ? 109 PRO E N    1 
ATOM   23224 C CA   . PRO E 3  146 ? 189.196 142.111 140.107 1.00 27.58  ? 109 PRO E CA   1 
ATOM   23225 C C    . PRO E 3  146 ? 187.688 142.042 140.276 1.00 27.58  ? 109 PRO E C    1 
ATOM   23226 O O    . PRO E 3  146 ? 186.992 143.058 140.270 1.00 27.58  ? 109 PRO E O    1 
ATOM   23227 C CB   . PRO E 3  146 ? 189.889 142.513 141.410 1.00 27.58  ? 109 PRO E CB   1 
ATOM   23228 C CG   . PRO E 3  146 ? 190.162 143.938 141.275 1.00 27.58  ? 109 PRO E CG   1 
ATOM   23229 C CD   . PRO E 3  146 ? 190.403 144.196 139.834 1.00 27.58  ? 109 PRO E CD   1 
ATOM   23230 H HA   . PRO E 3  146 ? 189.532 141.250 139.811 1.00 27.58  ? 109 PRO E HA   1 
ATOM   23231 H HB2  . PRO E 3  146 ? 189.296 142.347 142.160 1.00 27.58  ? 109 PRO E HB2  1 
ATOM   23232 H HB3  . PRO E 3  146 ? 190.715 142.014 141.509 1.00 27.58  ? 109 PRO E HB3  1 
ATOM   23233 H HG2  . PRO E 3  146 ? 189.394 144.444 141.585 1.00 27.58  ? 109 PRO E HG2  1 
ATOM   23234 H HG3  . PRO E 3  146 ? 190.949 144.166 141.796 1.00 27.58  ? 109 PRO E HG3  1 
ATOM   23235 H HD2  . PRO E 3  146 ? 190.096 145.083 139.594 1.00 27.58  ? 109 PRO E HD2  1 
ATOM   23236 H HD3  . PRO E 3  146 ? 191.341 144.073 139.621 1.00 27.58  ? 109 PRO E HD3  1 
ATOM   23237 N N    . ASP E 3  147 ? 187.186 140.823 140.452 1.00 30.12  ? 110 ASP E N    1 
ATOM   23238 C CA   . ASP E 3  147 ? 185.749 140.589 140.578 1.00 30.12  ? 110 ASP E CA   1 
ATOM   23239 C C    . ASP E 3  147 ? 185.322 140.600 142.046 1.00 30.12  ? 110 ASP E C    1 
ATOM   23240 O O    . ASP E 3  147 ? 184.715 139.668 142.560 1.00 30.12  ? 110 ASP E O    1 
ATOM   23241 C CB   . ASP E 3  147 ? 185.373 139.277 139.905 1.00 30.12  ? 110 ASP E CB   1 
ATOM   23242 C CG   . ASP E 3  147 ? 186.006 138.086 140.568 1.00 30.12  ? 110 ASP E CG   1 
ATOM   23243 O OD1  . ASP E 3  147 ? 186.916 138.287 141.394 1.00 30.12  ? 110 ASP E OD1  1 
ATOM   23244 O OD2  . ASP E 3  147 ? 185.593 136.948 140.270 1.00 30.12  ? 110 ASP E OD2  1 
ATOM   23245 H H    . ASP E 3  147 ? 187.662 140.108 140.503 1.00 30.12  ? 110 ASP E H    1 
ATOM   23246 H HA   . ASP E 3  147 ? 185.275 141.303 140.126 1.00 30.12  ? 110 ASP E HA   1 
ATOM   23247 H HB2  . ASP E 3  147 ? 184.410 139.166 139.944 1.00 30.12  ? 110 ASP E HB2  1 
ATOM   23248 H HB3  . ASP E 3  147 ? 185.668 139.299 138.982 1.00 30.12  ? 110 ASP E HB3  1 
ATOM   23249 N N    . THR E 3  148 ? 185.643 141.697 142.715 1.00 28.11  ? 111 THR E N    1 
ATOM   23250 C CA   . THR E 3  148 ? 185.274 141.863 144.110 1.00 28.11  ? 111 THR E CA   1 
ATOM   23251 C C    . THR E 3  148 ? 183.764 141.988 144.248 1.00 28.11  ? 111 THR E C    1 
ATOM   23252 O O    . THR E 3  148 ? 183.106 142.644 143.441 1.00 28.11  ? 111 THR E O    1 
ATOM   23253 C CB   . THR E 3  148 ? 185.962 143.098 144.680 1.00 28.11  ? 111 THR E CB   1 
ATOM   23254 O OG1  . THR E 3  148 ? 187.377 142.927 144.590 1.00 28.11  ? 111 THR E OG1  1 
ATOM   23255 C CG2  . THR E 3  148 ? 185.583 143.318 146.120 1.00 28.11  ? 111 THR E CG2  1 
ATOM   23256 H H    . THR E 3  148 ? 186.075 142.362 142.382 1.00 28.11  ? 111 THR E H    1 
ATOM   23257 H HA   . THR E 3  148 ? 185.565 141.088 144.616 1.00 28.11  ? 111 THR E HA   1 
ATOM   23258 H HB   . THR E 3  148 ? 185.698 143.879 144.170 1.00 28.11  ? 111 THR E HB   1 
ATOM   23259 H HG1  . THR E 3  148 ? 187.767 143.612 144.880 1.00 28.11  ? 111 THR E HG1  1 
ATOM   23260 H HG21 . THR E 3  148 ? 186.185 143.963 146.524 1.00 28.11  ? 111 THR E HG21 1 
ATOM   23261 H HG22 . THR E 3  148 ? 184.676 143.657 146.179 1.00 28.11  ? 111 THR E HG22 1 
ATOM   23262 H HG23 . THR E 3  148 ? 185.642 142.483 146.610 1.00 28.11  ? 111 THR E HG23 1 
ATOM   23263 N N    . PHE E 3  149 ? 183.212 141.349 145.274 1.00 28.27  ? 112 PHE E N    1 
ATOM   23264 C CA   . PHE E 3  149 ? 181.785 141.418 145.542 1.00 28.27  ? 112 PHE E CA   1 
ATOM   23265 C C    . PHE E 3  149 ? 181.570 141.424 147.045 1.00 28.27  ? 112 PHE E C    1 
ATOM   23266 O O    . PHE E 3  149 ? 182.444 141.030 147.816 1.00 28.27  ? 112 PHE E O    1 
ATOM   23267 C CB   . PHE E 3  149 ? 181.032 140.260 144.873 1.00 28.27  ? 112 PHE E CB   1 
ATOM   23268 C CG   . PHE E 3  149 ? 181.027 138.989 145.665 1.00 28.27  ? 112 PHE E CG   1 
ATOM   23269 C CD1  . PHE E 3  149 ? 182.173 138.244 145.815 1.00 28.27  ? 112 PHE E CD1  1 
ATOM   23270 C CD2  . PHE E 3  149 ? 179.868 138.525 146.241 1.00 28.27  ? 112 PHE E CD2  1 
ATOM   23271 C CE1  . PHE E 3  149 ? 182.160 137.079 146.535 1.00 28.27  ? 112 PHE E CE1  1 
ATOM   23272 C CE2  . PHE E 3  149 ? 179.858 137.361 146.956 1.00 28.27  ? 112 PHE E CE2  1 
ATOM   23273 C CZ   . PHE E 3  149 ? 181.002 136.641 147.102 1.00 28.27  ? 112 PHE E CZ   1 
ATOM   23274 H H    . PHE E 3  149 ? 183.649 140.865 145.834 1.00 28.27  ? 112 PHE E H    1 
ATOM   23275 H HA   . PHE E 3  149 ? 181.434 142.249 145.186 1.00 28.27  ? 112 PHE E HA   1 
ATOM   23276 H HB2  . PHE E 3  149 ? 180.109 140.527 144.741 1.00 28.27  ? 112 PHE E HB2  1 
ATOM   23277 H HB3  . PHE E 3  149 ? 181.447 140.073 144.017 1.00 28.27  ? 112 PHE E HB3  1 
ATOM   23278 H HD1  . PHE E 3  149 ? 182.968 138.539 145.431 1.00 28.27  ? 112 PHE E HD1  1 
ATOM   23279 H HD2  . PHE E 3  149 ? 179.082 139.012 146.147 1.00 28.27  ? 112 PHE E HD2  1 
ATOM   23280 H HE1  . PHE E 3  149 ? 182.941 136.585 146.634 1.00 28.27  ? 112 PHE E HE1  1 
ATOM   23281 H HE2  . PHE E 3  149 ? 179.068 137.061 147.345 1.00 28.27  ? 112 PHE E HE2  1 
ATOM   23282 H HZ   . PHE E 3  149 ? 180.994 135.849 147.589 1.00 28.27  ? 112 PHE E HZ   1 
ATOM   23283 N N    . PHE E 3  150 ? 180.406 141.906 147.459 1.00 30.79  ? 113 PHE E N    1 
ATOM   23284 C CA   . PHE E 3  150 ? 180.084 142.073 148.870 1.00 30.79  ? 113 PHE E CA   1 
ATOM   23285 C C    . PHE E 3  150 ? 179.241 140.890 149.325 1.00 30.79  ? 113 PHE E C    1 
ATOM   23286 O O    . PHE E 3  150 ? 178.099 140.727 148.894 1.00 30.79  ? 113 PHE E O    1 
ATOM   23287 C CB   . PHE E 3  150 ? 179.376 143.403 149.095 1.00 30.79  ? 113 PHE E CB   1 
ATOM   23288 C CG   . PHE E 3  150 ? 180.278 144.580 148.924 1.00 30.79  ? 113 PHE E CG   1 
ATOM   23289 C CD1  . PHE E 3  150 ? 181.033 145.042 149.980 1.00 30.79  ? 113 PHE E CD1  1 
ATOM   23290 C CD2  . PHE E 3  150 ? 180.404 145.201 147.701 1.00 30.79  ? 113 PHE E CD2  1 
ATOM   23291 C CE1  . PHE E 3  150 ? 181.880 146.107 149.823 1.00 30.79  ? 113 PHE E CE1  1 
ATOM   23292 C CE2  . PHE E 3  150 ? 181.253 146.267 147.542 1.00 30.79  ? 113 PHE E CE2  1 
ATOM   23293 C CZ   . PHE E 3  150 ? 181.991 146.721 148.606 1.00 30.79  ? 113 PHE E CZ   1 
ATOM   23294 H H    . PHE E 3  150 ? 179.772 142.148 146.930 1.00 30.79  ? 113 PHE E H    1 
ATOM   23295 H HA   . PHE E 3  150 ? 180.904 142.078 149.387 1.00 30.79  ? 113 PHE E HA   1 
ATOM   23296 H HB2  . PHE E 3  150 ? 178.651 143.486 148.456 1.00 30.79  ? 113 PHE E HB2  1 
ATOM   23297 H HB3  . PHE E 3  150 ? 179.024 143.424 149.999 1.00 30.79  ? 113 PHE E HB3  1 
ATOM   23298 H HD1  . PHE E 3  150 ? 180.964 144.628 150.810 1.00 30.79  ? 113 PHE E HD1  1 
ATOM   23299 H HD2  . PHE E 3  150 ? 179.908 144.895 146.976 1.00 30.79  ? 113 PHE E HD2  1 
ATOM   23300 H HE1  . PHE E 3  150 ? 182.379 146.414 150.546 1.00 30.79  ? 113 PHE E HE1  1 
ATOM   23301 H HE2  . PHE E 3  150 ? 181.326 146.684 146.714 1.00 30.79  ? 113 PHE E HE2  1 
ATOM   23302 H HZ   . PHE E 3  150 ? 182.563 147.446 148.501 1.00 30.79  ? 113 PHE E HZ   1 
ATOM   23303 N N    . ARG E 3  151 ? 179.812 140.076 150.211 1.00 31.24  ? 114 ARG E N    1 
ATOM   23304 C CA   . ARG E 3  151 ? 179.244 138.768 150.509 1.00 31.24  ? 114 ARG E CA   1 
ATOM   23305 C C    . ARG E 3  151 ? 177.900 138.866 151.211 1.00 31.24  ? 114 ARG E C    1 
ATOM   23306 O O    . ARG E 3  151 ? 177.064 137.971 151.059 1.00 31.24  ? 114 ARG E O    1 
ATOM   23307 C CB   . ARG E 3  151 ? 180.216 137.963 151.364 1.00 31.24  ? 114 ARG E CB   1 
ATOM   23308 C CG   . ARG E 3  151 ? 181.555 137.731 150.714 1.00 31.24  ? 114 ARG E CG   1 
ATOM   23309 C CD   . ARG E 3  151 ? 182.351 136.662 151.429 1.00 31.24  ? 114 ARG E CD   1 
ATOM   23310 N NE   . ARG E 3  151 ? 181.839 135.321 151.176 1.00 31.24  ? 114 ARG E NE   1 
ATOM   23311 C CZ   . ARG E 3  151 ? 182.265 134.516 150.211 1.00 31.24  ? 114 ARG E CZ   1 
ATOM   23312 N NH1  . ARG E 3  151 ? 183.214 134.884 149.367 1.00 31.24  ? 114 ARG E NH1  1 
ATOM   23313 N NH2  . ARG E 3  151 ? 181.724 133.309 150.090 1.00 31.24  ? 114 ARG E NH2  1 
ATOM   23314 H H    . ARG E 3  151 ? 180.528 140.258 150.652 1.00 31.24  ? 114 ARG E H    1 
ATOM   23315 H HA   . ARG E 3  151 ? 179.110 138.288 149.677 1.00 31.24  ? 114 ARG E HA   1 
ATOM   23316 H HB2  . ARG E 3  151 ? 180.369 138.440 152.195 1.00 31.24  ? 114 ARG E HB2  1 
ATOM   23317 H HB3  . ARG E 3  151 ? 179.824 137.096 151.551 1.00 31.24  ? 114 ARG E HB3  1 
ATOM   23318 H HG2  . ARG E 3  151 ? 181.420 137.446 149.797 1.00 31.24  ? 114 ARG E HG2  1 
ATOM   23319 H HG3  . ARG E 3  151 ? 182.068 138.555 150.736 1.00 31.24  ? 114 ARG E HG3  1 
ATOM   23320 H HD2  . ARG E 3  151 ? 183.274 136.702 151.137 1.00 31.24  ? 114 ARG E HD2  1 
ATOM   23321 H HD3  . ARG E 3  151 ? 182.301 136.822 152.384 1.00 31.24  ? 114 ARG E HD3  1 
ATOM   23322 H HE   . ARG E 3  151 ? 181.227 135.023 151.701 1.00 31.24  ? 114 ARG E HE   1 
ATOM   23323 H HH11 . ARG E 3  151 ? 183.575 135.661 149.431 1.00 31.24  ? 114 ARG E HH11 1 
ATOM   23324 H HH12 . ARG E 3  151 ? 183.471 134.342 148.751 1.00 31.24  ? 114 ARG E HH12 1 
ATOM   23325 H HH21 . ARG E 3  151 ? 181.106 133.059 150.633 1.00 31.24  ? 114 ARG E HH21 1 
ATOM   23326 H HH22 . ARG E 3  151 ? 181.991 132.778 149.468 1.00 31.24  ? 114 ARG E HH22 1 
ATOM   23327 N N    . ASN E 3  152 ? 177.668 139.925 151.983 1.00 37.41  ? 115 ASN E N    1 
ATOM   23328 C CA   . ASN E 3  152 ? 176.466 140.033 152.796 1.00 37.41  ? 115 ASN E CA   1 
ATOM   23329 C C    . ASN E 3  152 ? 175.514 141.113 152.300 1.00 37.41  ? 115 ASN E C    1 
ATOM   23330 O O    . ASN E 3  152 ? 174.700 141.614 153.077 1.00 37.41  ? 115 ASN E O    1 
ATOM   23331 C CB   . ASN E 3  152 ? 176.845 140.290 154.253 1.00 37.41  ? 115 ASN E CB   1 
ATOM   23332 C CG   . ASN E 3  152 ? 177.310 141.701 154.492 1.00 37.41  ? 115 ASN E CG   1 
ATOM   23333 O OD1  . ASN E 3  152 ? 178.028 142.274 153.681 1.00 37.41  ? 115 ASN E OD1  1 
ATOM   23334 N ND2  . ASN E 3  152 ? 176.910 142.270 155.615 1.00 37.41  ? 115 ASN E ND2  1 
ATOM   23335 H H    . ASN E 3  152 ? 178.198 140.599 152.052 1.00 37.41  ? 115 ASN E H    1 
ATOM   23336 H HA   . ASN E 3  152 ? 175.990 139.190 152.765 1.00 37.41  ? 115 ASN E HA   1 
ATOM   23337 H HB2  . ASN E 3  152 ? 176.070 140.130 154.813 1.00 37.41  ? 115 ASN E HB2  1 
ATOM   23338 H HB3  . ASN E 3  152 ? 177.565 139.690 154.503 1.00 37.41  ? 115 ASN E HB3  1 
ATOM   23339 H HD21 . ASN E 3  152 ? 177.150 143.075 155.797 1.00 37.41  ? 115 ASN E HD21 1 
ATOM   23340 H HD22 . ASN E 3  152 ? 176.407 141.836 156.161 1.00 37.41  ? 115 ASN E HD22 1 
ATOM   23341 N N    . SER E 3  153 ? 175.576 141.467 151.023 1.00 36.56  ? 116 SER E N    1 
ATOM   23342 C CA   . SER E 3  153 ? 174.743 142.526 150.471 1.00 36.56  ? 116 SER E CA   1 
ATOM   23343 C C    . SER E 3  153 ? 173.488 141.931 149.849 1.00 36.56  ? 116 SER E C    1 
ATOM   23344 O O    . SER E 3  153 ? 173.571 141.017 149.026 1.00 36.56  ? 116 SER E O    1 
ATOM   23345 C CB   . SER E 3  153 ? 175.514 143.339 149.433 1.00 36.56  ? 116 SER E CB   1 
ATOM   23346 O OG   . SER E 3  153 ? 175.426 142.753 148.150 1.00 36.56  ? 116 SER E OG   1 
ATOM   23347 H H    . SER E 3  153 ? 176.100 141.103 150.446 1.00 36.56  ? 116 SER E H    1 
ATOM   23348 H HA   . SER E 3  153 ? 174.473 143.125 151.184 1.00 36.56  ? 116 SER E HA   1 
ATOM   23349 H HB2  . SER E 3  153 ? 175.137 144.231 149.394 1.00 36.56  ? 116 SER E HB2  1 
ATOM   23350 H HB3  . SER E 3  153 ? 176.447 143.385 149.696 1.00 36.56  ? 116 SER E HB3  1 
ATOM   23351 H HG   . SER E 3  153 ? 175.802 142.002 148.152 1.00 36.56  ? 116 SER E HG   1 
ATOM   23352 N N    . LYS E 3  154 ? 172.328 142.448 150.255 1.00 44.02  ? 117 LYS E N    1 
ATOM   23353 C CA   . LYS E 3  154 ? 171.073 142.046 149.632 1.00 44.02  ? 117 LYS E CA   1 
ATOM   23354 C C    . LYS E 3  154 ? 170.941 142.646 148.244 1.00 44.02  ? 117 LYS E C    1 
ATOM   23355 O O    . LYS E 3  154 ? 170.397 142.015 147.334 1.00 44.02  ? 117 LYS E O    1 
ATOM   23356 C CB   . LYS E 3  154 ? 169.901 142.476 150.506 1.00 44.02  ? 117 LYS E CB   1 
ATOM   23357 C CG   . LYS E 3  154 ? 169.821 141.720 151.801 1.00 44.02  ? 117 LYS E CG   1 
ATOM   23358 C CD   . LYS E 3  154 ? 168.697 142.210 152.698 1.00 44.02  ? 117 LYS E CD   1 
ATOM   23359 C CE   . LYS E 3  154 ? 167.331 141.842 152.156 1.00 44.02  ? 117 LYS E CE   1 
ATOM   23360 N NZ   . LYS E 3  154 ? 167.098 140.375 152.195 1.00 44.02  ? 117 LYS E NZ   1 
ATOM   23361 H H    . LYS E 3  154 ? 172.243 143.029 150.884 1.00 44.02  ? 117 LYS E H    1 
ATOM   23362 H HA   . LYS E 3  154 ? 171.053 141.080 149.549 1.00 44.02  ? 117 LYS E HA   1 
ATOM   23363 H HB2  . LYS E 3  154 ? 169.993 143.418 150.715 1.00 44.02  ? 117 LYS E HB2  1 
ATOM   23364 H HB3  . LYS E 3  154 ? 169.078 142.323 150.017 1.00 44.02  ? 117 LYS E HB3  1 
ATOM   23365 H HG2  . LYS E 3  154 ? 169.677 140.779 151.616 1.00 44.02  ? 117 LYS E HG2  1 
ATOM   23366 H HG3  . LYS E 3  154 ? 170.658 141.845 152.261 1.00 44.02  ? 117 LYS E HG3  1 
ATOM   23367 H HD2  . LYS E 3  154 ? 168.792 141.806 153.575 1.00 44.02  ? 117 LYS E HD2  1 
ATOM   23368 H HD3  . LYS E 3  154 ? 168.744 143.176 152.768 1.00 44.02  ? 117 LYS E HD3  1 
ATOM   23369 H HE2  . LYS E 3  154 ? 166.650 142.269 152.698 1.00 44.02  ? 117 LYS E HE2  1 
ATOM   23370 H HE3  . LYS E 3  154 ? 167.257 142.136 151.235 1.00 44.02  ? 117 LYS E HE3  1 
ATOM   23371 H HZ1  . LYS E 3  154 ? 166.289 140.187 151.875 1.00 44.02  ? 117 LYS E HZ1  1 
ATOM   23372 H HZ2  . LYS E 3  154 ? 167.708 139.956 151.701 1.00 44.02  ? 117 LYS E HZ2  1 
ATOM   23373 H HZ3  . LYS E 3  154 ? 167.153 140.080 153.033 1.00 44.02  ? 117 LYS E HZ3  1 
ATOM   23374 N N    . LYS E 3  155 ? 171.422 143.869 148.069 1.00 40.39  ? 118 LYS E N    1 
ATOM   23375 C CA   . LYS E 3  155 ? 171.452 144.506 146.766 1.00 40.39  ? 118 LYS E CA   1 
ATOM   23376 C C    . LYS E 3  155 ? 172.438 145.657 146.833 1.00 40.39  ? 118 LYS E C    1 
ATOM   23377 O O    . LYS E 3  155 ? 172.489 146.379 147.828 1.00 40.39  ? 118 LYS E O    1 
ATOM   23378 C CB   . LYS E 3  155 ? 170.070 145.013 146.350 1.00 40.39  ? 118 LYS E CB   1 
ATOM   23379 C CG   . LYS E 3  155 ? 169.521 146.105 147.239 1.00 40.39  ? 118 LYS E CG   1 
ATOM   23380 C CD   . LYS E 3  155 ? 168.151 146.559 146.783 1.00 40.39  ? 118 LYS E CD   1 
ATOM   23381 C CE   . LYS E 3  155 ? 168.216 147.332 145.475 1.00 40.39  ? 118 LYS E CE   1 
ATOM   23382 N NZ   . LYS E 3  155 ? 169.112 148.521 145.543 1.00 40.39  ? 118 LYS E NZ   1 
ATOM   23383 H H    . LYS E 3  155 ? 171.742 144.356 148.702 1.00 40.39  ? 118 LYS E H    1 
ATOM   23384 H HA   . LYS E 3  155 ? 171.762 143.872 146.101 1.00 40.39  ? 118 LYS E HA   1 
ATOM   23385 H HB2  . LYS E 3  155 ? 170.130 145.362 145.448 1.00 40.39  ? 118 LYS E HB2  1 
ATOM   23386 H HB3  . LYS E 3  155 ? 169.446 144.270 146.374 1.00 40.39  ? 118 LYS E HB3  1 
ATOM   23387 H HG2  . LYS E 3  155 ? 169.439 145.766 148.144 1.00 40.39  ? 118 LYS E HG2  1 
ATOM   23388 H HG3  . LYS E 3  155 ? 170.115 146.871 147.221 1.00 40.39  ? 118 LYS E HG3  1 
ATOM   23389 H HD2  . LYS E 3  155 ? 167.587 145.782 146.647 1.00 40.39  ? 118 LYS E HD2  1 
ATOM   23390 H HD3  . LYS E 3  155 ? 167.766 147.139 147.458 1.00 40.39  ? 118 LYS E HD3  1 
ATOM   23391 H HE2  . LYS E 3  155 ? 168.545 146.748 144.774 1.00 40.39  ? 118 LYS E HE2  1 
ATOM   23392 H HE3  . LYS E 3  155 ? 167.325 147.644 145.252 1.00 40.39  ? 118 LYS E HE3  1 
ATOM   23393 H HZ1  . LYS E 3  155 ? 169.956 148.261 145.649 1.00 40.39  ? 118 LYS E HZ1  1 
ATOM   23394 H HZ2  . LYS E 3  155 ? 169.047 148.992 144.791 1.00 40.39  ? 118 LYS E HZ2  1 
ATOM   23395 H HZ3  . LYS E 3  155 ? 168.879 149.037 146.229 1.00 40.39  ? 118 LYS E HZ3  1 
ATOM   23396 N N    . ALA E 3  156 ? 173.227 145.806 145.780 1.00 34.89  ? 119 ALA E N    1 
ATOM   23397 C CA   . ALA E 3  156 ? 174.151 146.916 145.662 1.00 34.89  ? 119 ALA E CA   1 
ATOM   23398 C C    . ALA E 3  156 ? 174.056 147.456 144.249 1.00 34.89  ? 119 ALA E C    1 
ATOM   23399 O O    . ALA E 3  156 ? 173.715 146.730 143.316 1.00 34.89  ? 119 ALA E O    1 
ATOM   23400 C CB   . ALA E 3  156 ? 175.589 146.498 145.976 1.00 34.89  ? 119 ALA E CB   1 
ATOM   23401 H H    . ALA E 3  156 ? 173.245 145.267 145.110 1.00 34.89  ? 119 ALA E H    1 
ATOM   23402 H HA   . ALA E 3  156 ? 173.893 147.620 146.277 1.00 34.89  ? 119 ALA E HA   1 
ATOM   23403 H HB1  . ALA E 3  156 ? 176.169 147.271 145.883 1.00 34.89  ? 119 ALA E HB1  1 
ATOM   23404 H HB2  . ALA E 3  156 ? 175.628 146.163 146.885 1.00 34.89  ? 119 ALA E HB2  1 
ATOM   23405 H HB3  . ALA E 3  156 ? 175.859 145.804 145.355 1.00 34.89  ? 119 ALA E HB3  1 
ATOM   23406 N N    . ASP E 3  157 ? 174.356 148.736 144.096 1.00 33.80  ? 120 ASP E N    1 
ATOM   23407 C CA   . ASP E 3  157 ? 174.341 149.348 142.781 1.00 33.80  ? 120 ASP E CA   1 
ATOM   23408 C C    . ASP E 3  157 ? 175.463 150.362 142.678 1.00 33.80  ? 120 ASP E C    1 
ATOM   23409 O O    . ASP E 3  157 ? 175.786 151.046 143.651 1.00 33.80  ? 120 ASP E O    1 
ATOM   23410 C CB   . ASP E 3  157 ? 172.996 150.020 142.497 1.00 33.80  ? 120 ASP E CB   1 
ATOM   23411 C CG   . ASP E 3  157 ? 172.631 150.004 141.020 1.00 33.80  ? 120 ASP E CG   1 
ATOM   23412 O OD1  . ASP E 3  157 ? 173.398 149.441 140.207 1.00 33.80  ? 120 ASP E OD1  1 
ATOM   23413 O OD2  . ASP E 3  157 ? 171.569 150.561 140.670 1.00 33.80  ? 120 ASP E OD2  1 
ATOM   23414 H H    . ASP E 3  157 ? 174.570 149.270 144.734 1.00 33.80  ? 120 ASP E H    1 
ATOM   23415 H HA   . ASP E 3  157 ? 174.492 148.663 142.112 1.00 33.80  ? 120 ASP E HA   1 
ATOM   23416 H HB2  . ASP E 3  157 ? 172.299 149.551 142.983 1.00 33.80  ? 120 ASP E HB2  1 
ATOM   23417 H HB3  . ASP E 3  157 ? 173.037 150.945 142.785 1.00 33.80  ? 120 ASP E HB3  1 
ATOM   23418 N N    . ALA E 3  158 ? 176.064 150.432 141.501 1.00 28.11  ? 121 ALA E N    1 
ATOM   23419 C CA   . ALA E 3  158 ? 176.955 151.519 141.155 1.00 28.11  ? 121 ALA E CA   1 
ATOM   23420 C C    . ALA E 3  158 ? 176.136 152.690 140.627 1.00 28.11  ? 121 ALA E C    1 
ATOM   23421 O O    . ALA E 3  158 ? 174.927 152.591 140.421 1.00 28.11  ? 121 ALA E O    1 
ATOM   23422 C CB   . ALA E 3  158 ? 177.979 151.060 140.122 1.00 28.11  ? 121 ALA E CB   1 
ATOM   23423 H H    . ALA E 3  158 ? 175.967 149.850 140.876 1.00 28.11  ? 121 ALA E H    1 
ATOM   23424 H HA   . ALA E 3  158 ? 177.431 151.812 141.948 1.00 28.11  ? 121 ALA E HA   1 
ATOM   23425 H HB1  . ALA E 3  158 ? 178.565 151.802 139.908 1.00 28.11  ? 121 ALA E HB1  1 
ATOM   23426 H HB2  . ALA E 3  158 ? 178.494 150.328 140.495 1.00 28.11  ? 121 ALA E HB2  1 
ATOM   23427 H HB3  . ALA E 3  158 ? 177.512 150.765 139.325 1.00 28.11  ? 121 ALA E HB3  1 
ATOM   23428 N N    . HIS E 3  159 ? 176.804 153.811 140.404 1.00 26.86  ? 122 HIS E N    1 
ATOM   23429 C CA   . HIS E 3  159 ? 176.149 155.029 139.963 1.00 26.86  ? 122 HIS E CA   1 
ATOM   23430 C C    . HIS E 3  159 ? 176.586 155.357 138.546 1.00 26.86  ? 122 HIS E C    1 
ATOM   23431 O O    . HIS E 3  159 ? 177.744 155.150 138.181 1.00 26.86  ? 122 HIS E O    1 
ATOM   23432 C CB   . HIS E 3  159 ? 176.463 156.175 140.916 1.00 26.86  ? 122 HIS E CB   1 
ATOM   23433 C CG   . HIS E 3  159 ? 175.877 155.986 142.279 1.00 26.86  ? 122 HIS E CG   1 
ATOM   23434 N ND1  . HIS E 3  159 ? 174.798 156.710 142.730 1.00 26.86  ? 122 HIS E ND1  1 
ATOM   23435 C CD2  . HIS E 3  159 ? 176.209 155.141 143.281 1.00 26.86  ? 122 HIS E CD2  1 
ATOM   23436 C CE1  . HIS E 3  159 ? 174.499 156.328 143.957 1.00 26.86  ? 122 HIS E CE1  1 
ATOM   23437 N NE2  . HIS E 3  159 ? 175.340 155.376 144.315 1.00 26.86  ? 122 HIS E NE2  1 
ATOM   23438 H H    . HIS E 3  159 ? 177.654 153.892 140.503 1.00 26.86  ? 122 HIS E H    1 
ATOM   23439 H HA   . HIS E 3  159 ? 175.188 154.898 139.959 1.00 26.86  ? 122 HIS E HA   1 
ATOM   23440 H HB2  . HIS E 3  159 ? 177.425 156.249 141.013 1.00 26.86  ? 122 HIS E HB2  1 
ATOM   23441 H HB3  . HIS E 3  159 ? 176.103 156.997 140.549 1.00 26.86  ? 122 HIS E HB3  1 
ATOM   23442 H HD2  . HIS E 3  159 ? 176.902 154.522 143.273 1.00 26.86  ? 122 HIS E HD2  1 
ATOM   23443 H HE1  . HIS E 3  159 ? 173.810 156.669 144.481 1.00 26.86  ? 122 HIS E HE1  1 
ATOM   23444 N N    . TRP E 3  160 ? 175.643 155.843 137.742 1.00 30.18  ? 123 TRP E N    1 
ATOM   23445 C CA   . TRP E 3  160 ? 175.835 155.953 136.305 1.00 30.18  ? 123 TRP E CA   1 
ATOM   23446 C C    . TRP E 3  160 ? 175.504 157.332 135.759 1.00 30.18  ? 123 TRP E C    1 
ATOM   23447 O O    . TRP E 3  160 ? 175.554 157.524 134.543 1.00 30.18  ? 123 TRP E O    1 
ATOM   23448 C CB   . TRP E 3  160 ? 174.980 154.909 135.585 1.00 30.18  ? 123 TRP E CB   1 
ATOM   23449 C CG   . TRP E 3  160 ? 175.244 153.515 136.027 1.00 30.18  ? 123 TRP E CG   1 
ATOM   23450 C CD1  . TRP E 3  160 ? 174.599 152.830 137.006 1.00 30.18  ? 123 TRP E CD1  1 
ATOM   23451 C CD2  . TRP E 3  160 ? 176.235 152.632 135.506 1.00 30.18  ? 123 TRP E CD2  1 
ATOM   23452 N NE1  . TRP E 3  160 ? 175.123 151.574 137.126 1.00 30.18  ? 123 TRP E NE1  1 
ATOM   23453 C CE2  . TRP E 3  160 ? 176.133 151.428 136.215 1.00 30.18  ? 123 TRP E CE2  1 
ATOM   23454 C CE3  . TRP E 3  160 ? 177.200 152.744 134.507 1.00 30.18  ? 123 TRP E CE3  1 
ATOM   23455 C CZ2  . TRP E 3  160 ? 176.956 150.343 135.957 1.00 30.18  ? 123 TRP E CZ2  1 
ATOM   23456 C CZ3  . TRP E 3  160 ? 178.015 151.672 134.256 1.00 30.18  ? 123 TRP E CZ3  1 
ATOM   23457 C CH2  . TRP E 3  160 ? 177.890 150.485 134.976 1.00 30.18  ? 123 TRP E CH2  1 
ATOM   23458 H H    . TRP E 3  160 ? 174.875 156.119 138.012 1.00 30.18  ? 123 TRP E H    1 
ATOM   23459 H HA   . TRP E 3  160 ? 176.764 155.770 136.095 1.00 30.18  ? 123 TRP E HA   1 
ATOM   23460 H HB2  . TRP E 3  160 ? 174.044 155.101 135.752 1.00 30.18  ? 123 TRP E HB2  1 
ATOM   23461 H HB3  . TRP E 3  160 ? 175.161 154.958 134.634 1.00 30.18  ? 123 TRP E HB3  1 
ATOM   23462 H HD1  . TRP E 3  160 ? 173.899 153.167 137.518 1.00 30.18  ? 123 TRP E HD1  1 
ATOM   23463 H HE1  . TRP E 3  160 ? 174.862 150.974 137.684 1.00 30.18  ? 123 TRP E HE1  1 
ATOM   23464 H HE3  . TRP E 3  160 ? 177.290 153.533 134.022 1.00 30.18  ? 123 TRP E HE3  1 
ATOM   23465 H HZ2  . TRP E 3  160 ? 176.876 149.551 136.437 1.00 30.18  ? 123 TRP E HZ2  1 
ATOM   23466 H HZ3  . TRP E 3  160 ? 178.662 151.736 133.591 1.00 30.18  ? 123 TRP E HZ3  1 
ATOM   23467 H HH2  . TRP E 3  160 ? 178.457 149.774 134.781 1.00 30.18  ? 123 TRP E HH2  1 
ATOM   23468 N N    . ILE E 3  161 ? 175.172 158.292 136.614 1.00 29.51  ? 124 ILE E N    1 
ATOM   23469 C CA   . ILE E 3  161 ? 174.734 159.617 136.196 1.00 29.51  ? 124 ILE E CA   1 
ATOM   23470 C C    . ILE E 3  161 ? 175.773 160.628 136.665 1.00 29.51  ? 124 ILE E C    1 
ATOM   23471 O O    . ILE E 3  161 ? 176.143 160.623 137.843 1.00 29.51  ? 124 ILE E O    1 
ATOM   23472 C CB   . ILE E 3  161 ? 173.348 159.948 136.778 1.00 29.51  ? 124 ILE E CB   1 
ATOM   23473 C CG1  . ILE E 3  161 ? 172.303 158.951 136.275 1.00 29.51  ? 124 ILE E CG1  1 
ATOM   23474 C CG2  . ILE E 3  161 ? 172.936 161.368 136.448 1.00 29.51  ? 124 ILE E CG2  1 
ATOM   23475 C CD1  . ILE E 3  161 ? 172.072 158.983 134.793 1.00 29.51  ? 124 ILE E CD1  1 
ATOM   23476 H H    . ILE E 3  161 ? 175.193 158.197 137.468 1.00 29.51  ? 124 ILE E H    1 
ATOM   23477 H HA   . ILE E 3  161 ? 174.665 159.615 135.235 1.00 29.51  ? 124 ILE E HA   1 
ATOM   23478 H HB   . ILE E 3  161 ? 173.400 159.867 137.744 1.00 29.51  ? 124 ILE E HB   1 
ATOM   23479 H HG12 . ILE E 3  161 ? 172.591 158.054 136.508 1.00 29.51  ? 124 ILE E HG12 1 
ATOM   23480 H HG13 . ILE E 3  161 ? 171.457 159.144 136.708 1.00 29.51  ? 124 ILE E HG13 1 
ATOM   23481 H HG21 . ILE E 3  161 ? 172.009 161.483 136.706 1.00 29.51  ? 124 ILE E HG21 1 
ATOM   23482 H HG22 . ILE E 3  161 ? 173.493 161.988 136.944 1.00 29.51  ? 124 ILE E HG22 1 
ATOM   23483 H HG23 . ILE E 3  161 ? 173.035 161.518 135.496 1.00 29.51  ? 124 ILE E HG23 1 
ATOM   23484 H HD11 . ILE E 3  161 ? 171.361 158.360 134.576 1.00 29.51  ? 124 ILE E HD11 1 
ATOM   23485 H HD12 . ILE E 3  161 ? 171.813 159.879 134.527 1.00 29.51  ? 124 ILE E HD12 1 
ATOM   23486 H HD13 . ILE E 3  161 ? 172.886 158.723 134.335 1.00 29.51  ? 124 ILE E HD13 1 
ATOM   23487 N N    . THR E 3  162 ? 176.241 161.498 135.768 1.00 27.95  ? 125 THR E N    1 
ATOM   23488 C CA   . THR E 3  162 ? 175.843 161.581 134.363 1.00 27.95  ? 125 THR E CA   1 
ATOM   23489 C C    . THR E 3  162 ? 176.592 160.575 133.514 1.00 27.95  ? 125 THR E C    1 
ATOM   23490 O O    . THR E 3  162 ? 176.139 160.180 132.448 1.00 27.95  ? 125 THR E O    1 
ATOM   23491 C CB   . THR E 3  162 ? 176.105 162.975 133.795 1.00 27.95  ? 125 THR E CB   1 
ATOM   23492 O OG1  . THR E 3  162 ? 177.499 163.126 133.522 1.00 27.95  ? 125 THR E OG1  1 
ATOM   23493 C CG2  . THR E 3  162 ? 175.656 164.047 134.765 1.00 27.95  ? 125 THR E CG2  1 
ATOM   23494 H H    . THR E 3  162 ? 176.838 162.085 135.968 1.00 27.95  ? 125 THR E H    1 
ATOM   23495 H HA   . THR E 3  162 ? 174.893 161.418 134.272 1.00 27.95  ? 125 THR E HA   1 
ATOM   23496 H HB   . THR E 3  162 ? 175.623 163.072 132.964 1.00 27.95  ? 125 THR E HB   1 
ATOM   23497 H HG1  . THR E 3  162 ? 177.942 163.046 134.232 1.00 27.95  ? 125 THR E HG1  1 
ATOM   23498 H HG21 . THR E 3  162 ? 175.669 164.913 134.328 1.00 27.95  ? 125 THR E HG21 1 
ATOM   23499 H HG22 . THR E 3  162 ? 174.753 163.861 135.065 1.00 27.95  ? 125 THR E HG22 1 
ATOM   23500 H HG23 . THR E 3  162 ? 176.245 164.074 135.534 1.00 27.95  ? 125 THR E HG23 1 
ATOM   23501 N N    . THR E 3  163 ? 177.752 160.176 134.007 1.00 28.62  ? 126 THR E N    1 
ATOM   23502 C CA   . THR E 3  163 ? 178.666 159.240 133.386 1.00 28.62  ? 126 THR E CA   1 
ATOM   23503 C C    . THR E 3  163 ? 179.036 158.201 134.431 1.00 28.62  ? 126 THR E C    1 
ATOM   23504 O O    . THR E 3  163 ? 179.037 158.511 135.623 1.00 28.62  ? 126 THR E O    1 
ATOM   23505 C CB   . THR E 3  163 ? 179.921 159.978 132.886 1.00 28.62  ? 126 THR E CB   1 
ATOM   23506 O OG1  . THR E 3  163 ? 179.592 160.760 131.732 1.00 28.62  ? 126 THR E OG1  1 
ATOM   23507 C CG2  . THR E 3  163 ? 181.053 159.037 132.542 1.00 28.62  ? 126 THR E CG2  1 
ATOM   23508 H H    . THR E 3  163 ? 178.056 160.461 134.760 1.00 28.62  ? 126 THR E H    1 
ATOM   23509 H HA   . THR E 3  163 ? 178.232 158.808 132.635 1.00 28.62  ? 126 THR E HA   1 
ATOM   23510 H HB   . THR E 3  163 ? 180.231 160.572 133.588 1.00 28.62  ? 126 THR E HB   1 
ATOM   23511 H HG1  . THR E 3  163 ? 180.273 161.167 131.457 1.00 28.62  ? 126 THR E HG1  1 
ATOM   23512 H HG21 . THR E 3  163 ? 181.832 159.554 132.283 1.00 28.62  ? 126 THR E HG21 1 
ATOM   23513 H HG22 . THR E 3  163 ? 181.294 158.485 133.301 1.00 28.62  ? 126 THR E HG22 1 
ATOM   23514 H HG23 . THR E 3  163 ? 180.803 158.470 131.798 1.00 28.62  ? 126 THR E HG23 1 
ATOM   23515 N N    . PRO E 3  164 ? 179.327 156.962 134.030 1.00 28.19  ? 127 PRO E N    1 
ATOM   23516 C CA   . PRO E 3  164 ? 179.750 155.968 135.022 1.00 28.19  ? 127 PRO E CA   1 
ATOM   23517 C C    . PRO E 3  164 ? 180.741 156.553 136.011 1.00 28.19  ? 127 PRO E C    1 
ATOM   23518 O O    . PRO E 3  164 ? 181.683 157.247 135.624 1.00 28.19  ? 127 PRO E O    1 
ATOM   23519 C CB   . PRO E 3  164 ? 180.381 154.861 134.173 1.00 28.19  ? 127 PRO E CB   1 
ATOM   23520 C CG   . PRO E 3  164 ? 179.943 155.110 132.772 1.00 28.19  ? 127 PRO E CG   1 
ATOM   23521 C CD   . PRO E 3  164 ? 179.113 156.347 132.716 1.00 28.19  ? 127 PRO E CD   1 
ATOM   23522 H HA   . PRO E 3  164 ? 178.984 155.615 135.500 1.00 28.19  ? 127 PRO E HA   1 
ATOM   23523 H HB2  . PRO E 3  164 ? 181.347 154.911 134.241 1.00 28.19  ? 127 PRO E HB2  1 
ATOM   23524 H HB3  . PRO E 3  164 ? 180.062 153.998 134.479 1.00 28.19  ? 127 PRO E HB3  1 
ATOM   23525 H HG2  . PRO E 3  164 ? 180.729 155.216 132.213 1.00 28.19  ? 127 PRO E HG2  1 
ATOM   23526 H HG3  . PRO E 3  164 ? 179.423 154.351 132.467 1.00 28.19  ? 127 PRO E HG3  1 
ATOM   23527 H HD2  . PRO E 3  164 ? 179.417 156.926 132.003 1.00 28.19  ? 127 PRO E HD2  1 
ATOM   23528 H HD3  . PRO E 3  164 ? 178.178 156.115 132.605 1.00 28.19  ? 127 PRO E HD3  1 
ATOM   23529 N N    . ASN E 3  165 ? 180.546 156.272 137.291 1.00 25.54  ? 128 ASN E N    1 
ATOM   23530 C CA   . ASN E 3  165 ? 181.271 156.945 138.362 1.00 25.54  ? 128 ASN E CA   1 
ATOM   23531 C C    . ASN E 3  165 ? 182.515 156.185 138.764 1.00 25.54  ? 128 ASN E C    1 
ATOM   23532 O O    . ASN E 3  165 ? 182.824 156.072 139.946 1.00 25.54  ? 128 ASN E O    1 
ATOM   23533 C CB   . ASN E 3  165 ? 180.353 157.152 139.559 1.00 25.54  ? 128 ASN E CB   1 
ATOM   23534 C CG   . ASN E 3  165 ? 179.291 158.192 139.307 1.00 25.54  ? 128 ASN E CG   1 
ATOM   23535 O OD1  . ASN E 3  165 ? 179.073 158.613 138.181 1.00 25.54  ? 128 ASN E OD1  1 
ATOM   23536 N ND2  . ASN E 3  165 ? 178.628 158.613 140.360 1.00 25.54  ? 128 ASN E ND2  1 
ATOM   23537 H H    . ASN E 3  165 ? 179.988 155.681 137.572 1.00 25.54  ? 128 ASN E H    1 
ATOM   23538 H HA   . ASN E 3  165 ? 181.548 157.821 138.049 1.00 25.54  ? 128 ASN E HA   1 
ATOM   23539 H HB2  . ASN E 3  165 ? 179.911 156.315 139.767 1.00 25.54  ? 128 ASN E HB2  1 
ATOM   23540 H HB3  . ASN E 3  165 ? 180.882 157.446 140.318 1.00 25.54  ? 128 ASN E HB3  1 
ATOM   23541 H HD21 . ASN E 3  165 ? 178.007 159.205 140.273 1.00 25.54  ? 128 ASN E HD21 1 
ATOM   23542 H HD22 . ASN E 3  165 ? 178.808 158.291 141.134 1.00 25.54  ? 128 ASN E HD22 1 
ATOM   23543 N N    . ARG E 3  166 ? 183.207 155.599 137.797 1.00 25.94  ? 129 ARG E N    1 
ATOM   23544 C CA   . ARG E 3  166 ? 184.478 154.938 138.023 1.00 25.94  ? 129 ARG E CA   1 
ATOM   23545 C C    . ARG E 3  166 ? 185.638 155.888 137.745 1.00 25.94  ? 129 ARG E C    1 
ATOM   23546 O O    . ARG E 3  166 ? 185.479 156.956 137.156 1.00 25.94  ? 129 ARG E O    1 
ATOM   23547 C CB   . ARG E 3  166 ? 184.600 153.706 137.135 1.00 25.94  ? 129 ARG E CB   1 
ATOM   23548 C CG   . ARG E 3  166 ? 183.658 152.596 137.488 1.00 25.94  ? 129 ARG E CG   1 
ATOM   23549 C CD   . ARG E 3  166 ? 182.446 152.612 136.614 1.00 25.94  ? 129 ARG E CD   1 
ATOM   23550 N NE   . ARG E 3  166 ? 181.474 151.614 137.034 1.00 25.94  ? 129 ARG E NE   1 
ATOM   23551 C CZ   . ARG E 3  166 ? 181.609 150.312 136.841 1.00 25.94  ? 129 ARG E CZ   1 
ATOM   23552 N NH1  . ARG E 3  166 ? 182.666 149.812 136.230 1.00 25.94  ? 129 ARG E NH1  1 
ATOM   23553 N NH2  . ARG E 3  166 ? 180.657 149.493 137.269 1.00 25.94  ? 129 ARG E NH2  1 
ATOM   23554 H H    . ARG E 3  166 ? 182.950 155.570 136.976 1.00 25.94  ? 129 ARG E H    1 
ATOM   23555 H HA   . ARG E 3  166 ? 184.531 154.653 138.948 1.00 25.94  ? 129 ARG E HA   1 
ATOM   23556 H HB2  . ARG E 3  166 ? 184.420 153.961 136.219 1.00 25.94  ? 129 ARG E HB2  1 
ATOM   23557 H HB3  . ARG E 3  166 ? 185.503 153.359 137.207 1.00 25.94  ? 129 ARG E HB3  1 
ATOM   23558 H HG2  . ARG E 3  166 ? 184.107 151.745 137.371 1.00 25.94  ? 129 ARG E HG2  1 
ATOM   23559 H HG3  . ARG E 3  166 ? 183.370 152.701 138.409 1.00 25.94  ? 129 ARG E HG3  1 
ATOM   23560 H HD2  . ARG E 3  166 ? 182.026 153.485 136.664 1.00 25.94  ? 129 ARG E HD2  1 
ATOM   23561 H HD3  . ARG E 3  166 ? 182.708 152.417 135.700 1.00 25.94  ? 129 ARG E HD3  1 
ATOM   23562 H HE   . ARG E 3  166 ? 180.808 151.881 137.507 1.00 25.94  ? 129 ARG E HE   1 
ATOM   23563 H HH11 . ARG E 3  166 ? 183.290 150.332 135.947 1.00 25.94  ? 129 ARG E HH11 1 
ATOM   23564 H HH12 . ARG E 3  166 ? 182.733 148.962 136.115 1.00 25.94  ? 129 ARG E HH12 1 
ATOM   23565 H HH21 . ARG E 3  166 ? 179.965 149.810 137.668 1.00 25.94  ? 129 ARG E HH21 1 
ATOM   23566 H HH22 . ARG E 3  166 ? 180.734 148.644 137.149 1.00 25.94  ? 129 ARG E HH22 1 
ATOM   23567 N N    . MET E 3  167 ? 186.824 155.472 138.173 1.00 27.02  ? 130 MET E N    1 
ATOM   23568 C CA   . MET E 3  167 ? 188.055 156.205 137.927 1.00 27.02  ? 130 MET E CA   1 
ATOM   23569 C C    . MET E 3  167 ? 189.176 155.190 137.805 1.00 27.02  ? 130 MET E C    1 
ATOM   23570 O O    . MET E 3  167 ? 189.178 154.181 138.509 1.00 27.02  ? 130 MET E O    1 
ATOM   23571 C CB   . MET E 3  167 ? 188.356 157.196 139.053 1.00 27.02  ? 130 MET E CB   1 
ATOM   23572 C CG   . MET E 3  167 ? 189.755 157.768 139.024 1.00 27.02  ? 130 MET E CG   1 
ATOM   23573 S SD   . MET E 3  167 ? 190.903 156.930 140.132 1.00 27.02  ? 130 MET E SD   1 
ATOM   23574 C CE   . MET E 3  167 ? 190.848 158.016 141.541 1.00 27.02  ? 130 MET E CE   1 
ATOM   23575 H H    . MET E 3  167 ? 186.942 154.747 138.620 1.00 27.02  ? 130 MET E H    1 
ATOM   23576 H HA   . MET E 3  167 ? 187.976 156.700 137.096 1.00 27.02  ? 130 MET E HA   1 
ATOM   23577 H HB2  . MET E 3  167 ? 187.733 157.936 138.993 1.00 27.02  ? 130 MET E HB2  1 
ATOM   23578 H HB3  . MET E 3  167 ? 188.242 156.743 139.903 1.00 27.02  ? 130 MET E HB3  1 
ATOM   23579 H HG2  . MET E 3  167 ? 190.107 157.707 138.123 1.00 27.02  ? 130 MET E HG2  1 
ATOM   23580 H HG3  . MET E 3  167 ? 189.715 158.698 139.295 1.00 27.02  ? 130 MET E HG3  1 
ATOM   23581 H HE1  . MET E 3  167 ? 191.454 157.680 142.219 1.00 27.02  ? 130 MET E HE1  1 
ATOM   23582 H HE2  . MET E 3  167 ? 191.120 158.905 141.265 1.00 27.02  ? 130 MET E HE2  1 
ATOM   23583 H HE3  . MET E 3  167 ? 189.942 158.038 141.887 1.00 27.02  ? 130 MET E HE3  1 
ATOM   23584 N N    . LEU E 3  168 ? 190.121 155.454 136.913 1.00 27.24  ? 131 LEU E N    1 
ATOM   23585 C CA   . LEU E 3  168 ? 191.253 154.567 136.699 1.00 27.24  ? 131 LEU E CA   1 
ATOM   23586 C C    . LEU E 3  168 ? 192.523 155.393 136.586 1.00 27.24  ? 131 LEU E C    1 
ATOM   23587 O O    . LEU E 3  168 ? 192.525 156.449 135.955 1.00 27.24  ? 131 LEU E O    1 
ATOM   23588 C CB   . LEU E 3  168 ? 191.055 153.728 135.437 1.00 27.24  ? 131 LEU E CB   1 
ATOM   23589 C CG   . LEU E 3  168 ? 192.063 152.609 135.211 1.00 27.24  ? 131 LEU E CG   1 
ATOM   23590 C CD1  . LEU E 3  168 ? 191.807 151.464 136.156 1.00 27.24  ? 131 LEU E CD1  1 
ATOM   23591 C CD2  . LEU E 3  168 ? 192.001 152.140 133.783 1.00 27.24  ? 131 LEU E CD2  1 
ATOM   23592 H H    . LEU E 3  168 ? 190.128 156.152 136.410 1.00 27.24  ? 131 LEU E H    1 
ATOM   23593 H HA   . LEU E 3  168 ? 191.344 153.968 137.456 1.00 27.24  ? 131 LEU E HA   1 
ATOM   23594 H HB2  . LEU E 3  168 ? 190.176 153.321 135.477 1.00 27.24  ? 131 LEU E HB2  1 
ATOM   23595 H HB3  . LEU E 3  168 ? 191.102 154.318 134.669 1.00 27.24  ? 131 LEU E HB3  1 
ATOM   23596 H HG   . LEU E 3  168 ? 192.956 152.946 135.380 1.00 27.24  ? 131 LEU E HG   1 
ATOM   23597 H HD11 . LEU E 3  168 ? 192.477 150.778 136.007 1.00 27.24  ? 131 LEU E HD11 1 
ATOM   23598 H HD12 . LEU E 3  168 ? 191.864 151.788 137.069 1.00 27.24  ? 131 LEU E HD12 1 
ATOM   23599 H HD13 . LEU E 3  168 ? 190.922 151.106 135.986 1.00 27.24  ? 131 LEU E HD13 1 
ATOM   23600 H HD21 . LEU E 3  168 ? 192.638 151.418 133.661 1.00 27.24  ? 131 LEU E HD21 1 
ATOM   23601 H HD22 . LEU E 3  168 ? 191.104 151.825 133.593 1.00 27.24  ? 131 LEU E HD22 1 
ATOM   23602 H HD23 . LEU E 3  168 ? 192.223 152.880 133.198 1.00 27.24  ? 131 LEU E HD23 1 
ATOM   23603 N N    . ARG E 3  169 ? 193.601 154.914 137.195 1.00 26.75  ? 132 ARG E N    1 
ATOM   23604 C CA   . ARG E 3  169 ? 194.892 155.587 137.115 1.00 26.75  ? 132 ARG E CA   1 
ATOM   23605 C C    . ARG E 3  169 ? 195.993 154.544 137.087 1.00 26.75  ? 132 ARG E C    1 
ATOM   23606 O O    . ARG E 3  169 ? 196.143 153.774 138.037 1.00 26.75  ? 132 ARG E O    1 
ATOM   23607 C CB   . ARG E 3  169 ? 195.087 156.550 138.285 1.00 26.75  ? 132 ARG E CB   1 
ATOM   23608 C CG   . ARG E 3  169 ? 194.228 157.789 138.165 1.00 26.75  ? 132 ARG E CG   1 
ATOM   23609 C CD   . ARG E 3  169 ? 194.464 158.786 139.272 1.00 26.75  ? 132 ARG E CD   1 
ATOM   23610 N NE   . ARG E 3  169 ? 193.391 159.771 139.314 1.00 26.75  ? 132 ARG E NE   1 
ATOM   23611 C CZ   . ARG E 3  169 ? 193.225 160.670 140.273 1.00 26.75  ? 132 ARG E CZ   1 
ATOM   23612 N NH1  . ARG E 3  169 ? 194.066 160.761 141.288 1.00 26.75  ? 132 ARG E NH1  1 
ATOM   23613 N NH2  . ARG E 3  169 ? 192.188 161.497 140.214 1.00 26.75  ? 132 ARG E NH2  1 
ATOM   23614 H H    . ARG E 3  169 ? 193.612 154.194 137.666 1.00 26.75  ? 132 ARG E H    1 
ATOM   23615 H HA   . ARG E 3  169 ? 194.934 156.096 136.292 1.00 26.75  ? 132 ARG E HA   1 
ATOM   23616 H HB2  . ARG E 3  169 ? 194.849 156.099 139.110 1.00 26.75  ? 132 ARG E HB2  1 
ATOM   23617 H HB3  . ARG E 3  169 ? 196.015 156.829 138.314 1.00 26.75  ? 132 ARG E HB3  1 
ATOM   23618 H HG2  . ARG E 3  169 ? 194.425 158.227 137.322 1.00 26.75  ? 132 ARG E HG2  1 
ATOM   23619 H HG3  . ARG E 3  169 ? 193.294 157.529 138.192 1.00 26.75  ? 132 ARG E HG3  1 
ATOM   23620 H HD2  . ARG E 3  169 ? 194.488 158.323 140.124 1.00 26.75  ? 132 ARG E HD2  1 
ATOM   23621 H HD3  . ARG E 3  169 ? 195.300 159.251 139.115 1.00 26.75  ? 132 ARG E HD3  1 
ATOM   23622 H HE   . ARG E 3  169 ? 192.824 159.770 138.667 1.00 26.75  ? 132 ARG E HE   1 
ATOM   23623 H HH11 . ARG E 3  169 ? 194.741 160.230 141.340 1.00 26.75  ? 132 ARG E HH11 1 
ATOM   23624 H HH12 . ARG E 3  169 ? 193.938 161.352 141.899 1.00 26.75  ? 132 ARG E HH12 1 
ATOM   23625 H HH21 . ARG E 3  169 ? 191.635 161.447 139.557 1.00 26.75  ? 132 ARG E HH21 1 
ATOM   23626 H HH22 . ARG E 3  169 ? 192.071 162.086 140.830 1.00 26.75  ? 132 ARG E HH22 1 
ATOM   23627 N N    . ILE E 3  170 ? 196.762 154.530 136.005 1.00 27.86  ? 133 ILE E N    1 
ATOM   23628 C CA   . ILE E 3  170 ? 197.835 153.568 135.792 1.00 27.86  ? 133 ILE E CA   1 
ATOM   23629 C C    . ILE E 3  170 ? 199.157 154.297 135.953 1.00 27.86  ? 133 ILE E C    1 
ATOM   23630 O O    . ILE E 3  170 ? 199.357 155.363 135.363 1.00 27.86  ? 133 ILE E O    1 
ATOM   23631 C CB   . ILE E 3  170 ? 197.736 152.917 134.403 1.00 27.86  ? 133 ILE E CB   1 
ATOM   23632 C CG1  . ILE E 3  170 ? 196.370 152.265 134.209 1.00 27.86  ? 133 ILE E CG1  1 
ATOM   23633 C CG2  . ILE E 3  170 ? 198.826 151.893 134.222 1.00 27.86  ? 133 ILE E CG2  1 
ATOM   23634 C CD1  . ILE E 3  170 ? 196.026 152.015 132.776 1.00 27.86  ? 133 ILE E CD1  1 
ATOM   23635 H H    . ILE E 3  170 ? 196.678 155.089 135.358 1.00 27.86  ? 133 ILE E H    1 
ATOM   23636 H HA   . ILE E 3  170 ? 197.785 152.869 136.463 1.00 27.86  ? 133 ILE E HA   1 
ATOM   23637 H HB   . ILE E 3  170 ? 197.847 153.608 133.731 1.00 27.86  ? 133 ILE E HB   1 
ATOM   23638 H HG12 . ILE E 3  170 ? 196.365 151.411 134.667 1.00 27.86  ? 133 ILE E HG12 1 
ATOM   23639 H HG13 . ILE E 3  170 ? 195.683 152.840 134.577 1.00 27.86  ? 133 ILE E HG13 1 
ATOM   23640 H HG21 . ILE E 3  170 ? 198.666 151.403 133.401 1.00 27.86  ? 133 ILE E HG21 1 
ATOM   23641 H HG22 . ILE E 3  170 ? 199.683 152.345 134.172 1.00 27.86  ? 133 ILE E HG22 1 
ATOM   23642 H HG23 . ILE E 3  170 ? 198.815 151.284 134.977 1.00 27.86  ? 133 ILE E HG23 1 
ATOM   23643 H HD11 . ILE E 3  170 ? 195.109 151.706 132.722 1.00 27.86  ? 133 ILE E HD11 1 
ATOM   23644 H HD12 . ILE E 3  170 ? 196.127 152.842 132.279 1.00 27.86  ? 133 ILE E HD12 1 
ATOM   23645 H HD13 . ILE E 3  170 ? 196.625 151.340 132.420 1.00 27.86  ? 133 ILE E HD13 1 
ATOM   23646 N N    . TRP E 3  171 ? 200.056 153.732 136.744 1.00 28.43  ? 134 TRP E N    1 
ATOM   23647 C CA   . TRP E 3  171 ? 201.348 154.348 136.984 1.00 28.43  ? 134 TRP E CA   1 
ATOM   23648 C C    . TRP E 3  171 ? 202.408 153.774 136.062 1.00 28.43  ? 134 TRP E C    1 
ATOM   23649 O O    . TRP E 3  171 ? 202.203 152.792 135.351 1.00 28.43  ? 134 TRP E O    1 
ATOM   23650 C CB   . TRP E 3  171 ? 201.770 154.186 138.440 1.00 28.43  ? 134 TRP E CB   1 
ATOM   23651 C CG   . TRP E 3  171 ? 201.351 155.336 139.252 1.00 28.43  ? 134 TRP E CG   1 
ATOM   23652 C CD1  . TRP E 3  171 ? 202.063 156.463 139.492 1.00 28.43  ? 134 TRP E CD1  1 
ATOM   23653 C CD2  . TRP E 3  171 ? 200.099 155.501 139.919 1.00 28.43  ? 134 TRP E CD2  1 
ATOM   23654 N NE1  . TRP E 3  171 ? 201.340 157.321 140.272 1.00 28.43  ? 134 TRP E NE1  1 
ATOM   23655 C CE2  . TRP E 3  171 ? 200.127 156.751 140.548 1.00 28.43  ? 134 TRP E CE2  1 
ATOM   23656 C CE3  . TRP E 3  171 ? 198.958 154.709 140.045 1.00 28.43  ? 134 TRP E CE3  1 
ATOM   23657 C CZ2  . TRP E 3  171 ? 199.064 157.226 141.295 1.00 28.43  ? 134 TRP E CZ2  1 
ATOM   23658 C CZ3  . TRP E 3  171 ? 197.911 155.182 140.782 1.00 28.43  ? 134 TRP E CZ3  1 
ATOM   23659 C CH2  . TRP E 3  171 ? 197.966 156.429 141.397 1.00 28.43  ? 134 TRP E CH2  1 
ATOM   23660 H H    . TRP E 3  171 ? 199.940 152.985 137.155 1.00 28.43  ? 134 TRP E H    1 
ATOM   23661 H HA   . TRP E 3  171 ? 201.283 155.299 136.802 1.00 28.43  ? 134 TRP E HA   1 
ATOM   23662 H HB2  . TRP E 3  171 ? 201.351 153.392 138.802 1.00 28.43  ? 134 TRP E HB2  1 
ATOM   23663 H HB3  . TRP E 3  171 ? 202.735 154.111 138.493 1.00 28.43  ? 134 TRP E HB3  1 
ATOM   23664 H HD1  . TRP E 3  171 ? 202.920 156.628 139.170 1.00 28.43  ? 134 TRP E HD1  1 
ATOM   23665 H HE1  . TRP E 3  171 ? 201.605 158.092 140.546 1.00 28.43  ? 134 TRP E HE1  1 
ATOM   23666 H HE3  . TRP E 3  171 ? 198.911 153.876 139.635 1.00 28.43  ? 134 TRP E HE3  1 
ATOM   23667 H HZ2  . TRP E 3  171 ? 199.098 158.058 141.709 1.00 28.43  ? 134 TRP E HZ2  1 
ATOM   23668 H HZ3  . TRP E 3  171 ? 197.146 154.662 140.872 1.00 28.43  ? 134 TRP E HZ3  1 
ATOM   23669 H HH2  . TRP E 3  171 ? 197.237 156.722 141.894 1.00 28.43  ? 134 TRP E HH2  1 
ATOM   23670 N N    . ASN E 3  172 ? 203.564 154.423 136.089 1.00 34.04  ? 135 ASN E N    1 
ATOM   23671 C CA   . ASN E 3  172 ? 204.645 154.074 135.183 1.00 34.04  ? 135 ASN E CA   1 
ATOM   23672 C C    . ASN E 3  172 ? 205.099 152.636 135.381 1.00 34.04  ? 135 ASN E C    1 
ATOM   23673 O O    . ASN E 3  172 ? 205.478 151.966 134.416 1.00 34.04  ? 135 ASN E O    1 
ATOM   23674 C CB   . ASN E 3  172 ? 205.799 155.046 135.405 1.00 34.04  ? 135 ASN E CB   1 
ATOM   23675 C CG   . ASN E 3  172 ? 206.874 154.905 134.385 1.00 34.04  ? 135 ASN E CG   1 
ATOM   23676 O OD1  . ASN E 3  172 ? 206.794 154.059 133.505 1.00 34.04  ? 135 ASN E OD1  1 
ATOM   23677 N ND2  . ASN E 3  172 ? 207.896 155.738 134.485 1.00 34.04  ? 135 ASN E ND2  1 
ATOM   23678 H H    . ASN E 3  172 ? 203.747 155.072 136.623 1.00 34.04  ? 135 ASN E H    1 
ATOM   23679 H HA   . ASN E 3  172 ? 204.339 154.171 134.267 1.00 34.04  ? 135 ASN E HA   1 
ATOM   23680 H HB2  . ASN E 3  172 ? 205.459 155.954 135.359 1.00 34.04  ? 135 ASN E HB2  1 
ATOM   23681 H HB3  . ASN E 3  172 ? 206.188 154.881 136.279 1.00 34.04  ? 135 ASN E HB3  1 
ATOM   23682 H HD21 . ASN E 3  172 ? 207.916 156.320 135.117 1.00 34.04  ? 135 ASN E HD21 1 
ATOM   23683 H HD22 . ASN E 3  172 ? 208.541 155.695 133.918 1.00 34.04  ? 135 ASN E HD22 1 
ATOM   23684 N N    . ASP E 3  173 ? 205.054 152.140 136.612 1.00 32.56  ? 136 ASP E N    1 
ATOM   23685 C CA   . ASP E 3  173 ? 205.586 150.830 136.954 1.00 32.56  ? 136 ASP E CA   1 
ATOM   23686 C C    . ASP E 3  173 ? 204.540 149.726 136.900 1.00 32.56  ? 136 ASP E C    1 
ATOM   23687 O O    . ASP E 3  173 ? 204.796 148.629 137.399 1.00 32.56  ? 136 ASP E O    1 
ATOM   23688 C CB   . ASP E 3  173 ? 206.218 150.867 138.346 1.00 32.56  ? 136 ASP E CB   1 
ATOM   23689 C CG   . ASP E 3  173 ? 205.351 151.569 139.364 1.00 32.56  ? 136 ASP E CG   1 
ATOM   23690 O OD1  . ASP E 3  173 ? 205.010 152.744 139.140 1.00 32.56  ? 136 ASP E OD1  1 
ATOM   23691 O OD2  . ASP E 3  173 ? 205.013 150.957 140.394 1.00 32.56  ? 136 ASP E OD2  1 
ATOM   23692 H H    . ASP E 3  173 ? 204.707 152.560 137.276 1.00 32.56  ? 136 ASP E H    1 
ATOM   23693 H HA   . ASP E 3  173 ? 206.285 150.603 136.320 1.00 32.56  ? 136 ASP E HA   1 
ATOM   23694 H HB2  . ASP E 3  173 ? 206.366 149.959 138.654 1.00 32.56  ? 136 ASP E HB2  1 
ATOM   23695 H HB3  . ASP E 3  173 ? 207.063 151.340 138.296 1.00 32.56  ? 136 ASP E HB3  1 
ATOM   23696 N N    . GLY E 3  174 ? 203.379 149.984 136.307 1.00 30.93  ? 137 GLY E N    1 
ATOM   23697 C CA   . GLY E 3  174 ? 202.337 148.991 136.203 1.00 30.93  ? 137 GLY E CA   1 
ATOM   23698 C C    . GLY E 3  174 ? 201.347 148.985 137.340 1.00 30.93  ? 137 GLY E C    1 
ATOM   23699 O O    . GLY E 3  174 ? 200.455 148.133 137.354 1.00 30.93  ? 137 GLY E O    1 
ATOM   23700 H H    . GLY E 3  174 ? 203.174 150.741 135.954 1.00 30.93  ? 137 GLY E H    1 
ATOM   23701 H HA2  . GLY E 3  174 ? 201.844 149.140 135.380 1.00 30.93  ? 137 GLY E HA2  1 
ATOM   23702 H HA3  . GLY E 3  174 ? 202.743 148.111 136.153 1.00 30.93  ? 137 GLY E HA3  1 
ATOM   23703 N N    . ARG E 3  175 ? 201.474 149.895 138.296 1.00 29.23  ? 138 ARG E N    1 
ATOM   23704 C CA   . ARG E 3  175 ? 200.514 149.981 139.383 1.00 29.23  ? 138 ARG E CA   1 
ATOM   23705 C C    . ARG E 3  175 ? 199.203 150.565 138.877 1.00 29.23  ? 138 ARG E C    1 
ATOM   23706 O O    . ARG E 3  175 ? 199.194 151.526 138.107 1.00 29.23  ? 138 ARG E O    1 
ATOM   23707 C CB   . ARG E 3  175 ? 201.086 150.841 140.502 1.00 29.23  ? 138 ARG E CB   1 
ATOM   23708 C CG   . ARG E 3  175 ? 200.220 150.967 141.721 1.00 29.23  ? 138 ARG E CG   1 
ATOM   23709 C CD   . ARG E 3  175 ? 200.706 152.096 142.594 1.00 29.23  ? 138 ARG E CD   1 
ATOM   23710 N NE   . ARG E 3  175 ? 199.627 152.649 143.398 1.00 29.23  ? 138 ARG E NE   1 
ATOM   23711 C CZ   . ARG E 3  175 ? 199.569 153.905 143.816 1.00 29.23  ? 138 ARG E CZ   1 
ATOM   23712 N NH1  . ARG E 3  175 ? 200.513 154.781 143.515 1.00 29.23  ? 138 ARG E NH1  1 
ATOM   23713 N NH2  . ARG E 3  175 ? 198.534 154.293 144.555 1.00 29.23  ? 138 ARG E NH2  1 
ATOM   23714 H H    . ARG E 3  175 ? 202.108 150.475 138.337 1.00 29.23  ? 138 ARG E H    1 
ATOM   23715 H HA   . ARG E 3  175 ? 200.341 149.093 139.734 1.00 29.23  ? 138 ARG E HA   1 
ATOM   23716 H HB2  . ARG E 3  175 ? 201.931 150.457 140.784 1.00 29.23  ? 138 ARG E HB2  1 
ATOM   23717 H HB3  . ARG E 3  175 ? 201.238 151.732 140.154 1.00 29.23  ? 138 ARG E HB3  1 
ATOM   23718 H HG2  . ARG E 3  175 ? 199.306 151.157 141.458 1.00 29.23  ? 138 ARG E HG2  1 
ATOM   23719 H HG3  . ARG E 3  175 ? 200.261 150.144 142.233 1.00 29.23  ? 138 ARG E HG3  1 
ATOM   23720 H HD2  . ARG E 3  175 ? 201.392 151.764 143.193 1.00 29.23  ? 138 ARG E HD2  1 
ATOM   23721 H HD3  . ARG E 3  175 ? 201.063 152.801 142.033 1.00 29.23  ? 138 ARG E HD3  1 
ATOM   23722 H HE   . ARG E 3  175 ? 198.924 152.167 143.500 1.00 29.23  ? 138 ARG E HE   1 
ATOM   23723 H HH11 . ARG E 3  175 ? 201.189 154.545 143.039 1.00 29.23  ? 138 ARG E HH11 1 
ATOM   23724 H HH12 . ARG E 3  175 ? 200.451 155.590 143.799 1.00 29.23  ? 138 ARG E HH12 1 
ATOM   23725 H HH21 . ARG E 3  175 ? 197.914 153.731 144.755 1.00 29.23  ? 138 ARG E HH21 1 
ATOM   23726 H HH22 . ARG E 3  175 ? 198.483 155.106 144.831 1.00 29.23  ? 138 ARG E HH22 1 
ATOM   23727 N N    . VAL E 3  176 ? 198.090 149.981 139.308 1.00 27.04  ? 139 VAL E N    1 
ATOM   23728 C CA   . VAL E 3  176 ? 196.761 150.387 138.870 1.00 27.04  ? 139 VAL E CA   1 
ATOM   23729 C C    . VAL E 3  176 ? 195.950 150.796 140.085 1.00 27.04  ? 139 VAL E C    1 
ATOM   23730 O O    . VAL E 3  176 ? 195.966 150.105 141.105 1.00 27.04  ? 139 VAL E O    1 
ATOM   23731 C CB   . VAL E 3  176 ? 196.044 149.263 138.106 1.00 27.04  ? 139 VAL E CB   1 
ATOM   23732 C CG1  . VAL E 3  176 ? 194.674 149.717 137.683 1.00 27.04  ? 139 VAL E CG1  1 
ATOM   23733 C CG2  . VAL E 3  176 ? 196.842 148.847 136.907 1.00 27.04  ? 139 VAL E CG2  1 
ATOM   23734 H H    . VAL E 3  176 ? 198.080 149.330 139.870 1.00 27.04  ? 139 VAL E H    1 
ATOM   23735 H HA   . VAL E 3  176 ? 196.834 151.154 138.281 1.00 27.04  ? 139 VAL E HA   1 
ATOM   23736 H HB   . VAL E 3  176 ? 195.943 148.493 138.687 1.00 27.04  ? 139 VAL E HB   1 
ATOM   23737 H HG11 . VAL E 3  176 ? 194.328 149.097 137.022 1.00 27.04  ? 139 VAL E HG11 1 
ATOM   23738 H HG12 . VAL E 3  176 ? 194.089 149.731 138.458 1.00 27.04  ? 139 VAL E HG12 1 
ATOM   23739 H HG13 . VAL E 3  176 ? 194.741 150.605 137.299 1.00 27.04  ? 139 VAL E HG13 1 
ATOM   23740 H HG21 . VAL E 3  176 ? 196.357 148.152 136.437 1.00 27.04  ? 139 VAL E HG21 1 
ATOM   23741 H HG22 . VAL E 3  176 ? 196.966 149.615 136.328 1.00 27.04  ? 139 VAL E HG22 1 
ATOM   23742 H HG23 . VAL E 3  176 ? 197.703 148.510 137.201 1.00 27.04  ? 139 VAL E HG23 1 
ATOM   23743 N N    . LEU E 3  177 ? 195.254 151.922 139.976 1.00 26.31  ? 140 LEU E N    1 
ATOM   23744 C CA   . LEU E 3  177 ? 194.287 152.360 140.969 1.00 26.31  ? 140 LEU E CA   1 
ATOM   23745 C C    . LEU E 3  177 ? 192.918 152.421 140.315 1.00 26.31  ? 140 LEU E C    1 
ATOM   23746 O O    . LEU E 3  177 ? 192.760 153.032 139.257 1.00 26.31  ? 140 LEU E O    1 
ATOM   23747 C CB   . LEU E 3  177 ? 194.660 153.724 141.543 1.00 26.31  ? 140 LEU E CB   1 
ATOM   23748 C CG   . LEU E 3  177 ? 193.628 154.363 142.469 1.00 26.31  ? 140 LEU E CG   1 
ATOM   23749 C CD1  . LEU E 3  177 ? 193.346 153.471 143.652 1.00 26.31  ? 140 LEU E CD1  1 
ATOM   23750 C CD2  . LEU E 3  177 ? 194.107 155.718 142.933 1.00 26.31  ? 140 LEU E CD2  1 
ATOM   23751 H H    . LEU E 3  177 ? 195.329 152.464 139.313 1.00 26.31  ? 140 LEU E H    1 
ATOM   23752 H HA   . LEU E 3  177 ? 194.253 151.719 141.696 1.00 26.31  ? 140 LEU E HA   1 
ATOM   23753 H HB2  . LEU E 3  177 ? 195.482 153.629 142.048 1.00 26.31  ? 140 LEU E HB2  1 
ATOM   23754 H HB3  . LEU E 3  177 ? 194.804 154.337 140.805 1.00 26.31  ? 140 LEU E HB3  1 
ATOM   23755 H HG   . LEU E 3  177 ? 192.798 154.492 141.985 1.00 26.31  ? 140 LEU E HG   1 
ATOM   23756 H HD11 . LEU E 3  177 ? 192.758 153.939 144.265 1.00 26.31  ? 140 LEU E HD11 1 
ATOM   23757 H HD12 . LEU E 3  177 ? 192.921 152.657 143.342 1.00 26.31  ? 140 LEU E HD12 1 
ATOM   23758 H HD13 . LEU E 3  177 ? 194.184 153.261 144.094 1.00 26.31  ? 140 LEU E HD13 1 
ATOM   23759 H HD21 . LEU E 3  177 ? 193.436 156.107 143.516 1.00 26.31  ? 140 LEU E HD21 1 
ATOM   23760 H HD22 . LEU E 3  177 ? 194.942 155.610 143.415 1.00 26.31  ? 140 LEU E HD22 1 
ATOM   23761 H HD23 . LEU E 3  177 ? 194.243 156.287 142.159 1.00 26.31  ? 140 LEU E HD23 1 
ATOM   23762 N N    . TYR E 3  178 ? 191.935 151.793 140.944 1.00 25.65  ? 141 TYR E N    1 
ATOM   23763 C CA   . TYR E 3  178 ? 190.578 151.729 140.427 1.00 25.65  ? 141 TYR E CA   1 
ATOM   23764 C C    . TYR E 3  178 ? 189.626 152.100 141.547 1.00 25.65  ? 141 TYR E C    1 
ATOM   23765 O O    . TYR E 3  178 ? 189.669 151.494 142.618 1.00 25.65  ? 141 TYR E O    1 
ATOM   23766 C CB   . TYR E 3  178 ? 190.272 150.330 139.897 1.00 25.65  ? 141 TYR E CB   1 
ATOM   23767 C CG   . TYR E 3  178 ? 188.861 150.124 139.426 1.00 25.65  ? 141 TYR E CG   1 
ATOM   23768 C CD1  . TYR E 3  178 ? 188.270 151.006 138.543 1.00 25.65  ? 141 TYR E CD1  1 
ATOM   23769 C CD2  . TYR E 3  178 ? 188.124 149.038 139.855 1.00 25.65  ? 141 TYR E CD2  1 
ATOM   23770 C CE1  . TYR E 3  178 ? 186.988 150.817 138.112 1.00 25.65  ? 141 TYR E CE1  1 
ATOM   23771 C CE2  . TYR E 3  178 ? 186.844 148.844 139.427 1.00 25.65  ? 141 TYR E CE2  1 
ATOM   23772 C CZ   . TYR E 3  178 ? 186.281 149.733 138.557 1.00 25.65  ? 141 TYR E CZ   1 
ATOM   23773 O OH   . TYR E 3  178 ? 184.998 149.533 138.127 1.00 25.65  ? 141 TYR E OH   1 
ATOM   23774 H H    . TYR E 3  178 ? 192.034 151.383 141.694 1.00 25.65  ? 141 TYR E H    1 
ATOM   23775 H HA   . TYR E 3  178 ? 190.471 152.367 139.704 1.00 25.65  ? 141 TYR E HA   1 
ATOM   23776 H HB2  . TYR E 3  178 ? 190.860 150.148 139.147 1.00 25.65  ? 141 TYR E HB2  1 
ATOM   23777 H HB3  . TYR E 3  178 ? 190.441 149.688 140.605 1.00 25.65  ? 141 TYR E HB3  1 
ATOM   23778 H HD1  . TYR E 3  178 ? 188.750 151.743 138.241 1.00 25.65  ? 141 TYR E HD1  1 
ATOM   23779 H HD2  . TYR E 3  178 ? 188.506 148.431 140.448 1.00 25.65  ? 141 TYR E HD2  1 
ATOM   23780 H HE1  . TYR E 3  178 ? 186.600 151.418 137.519 1.00 25.65  ? 141 TYR E HE1  1 
ATOM   23781 H HE2  . TYR E 3  178 ? 186.357 148.109 139.724 1.00 25.65  ? 141 TYR E HE2  1 
ATOM   23782 H HH   . TYR E 3  178 ? 184.683 148.837 138.477 1.00 25.65  ? 141 TYR E HH   1 
ATOM   23783 N N    . THR E 3  179 ? 188.779 153.090 141.308 1.00 24.71  ? 142 THR E N    1 
ATOM   23784 C CA   . THR E 3  179 ? 187.825 153.554 142.300 1.00 24.71  ? 142 THR E CA   1 
ATOM   23785 C C    . THR E 3  179 ? 186.442 153.609 141.675 1.00 24.71  ? 142 THR E C    1 
ATOM   23786 O O    . THR E 3  179 ? 186.296 153.992 140.514 1.00 24.71  ? 142 THR E O    1 
ATOM   23787 C CB   . THR E 3  179 ? 188.215 154.935 142.837 1.00 24.71  ? 142 THR E CB   1 
ATOM   23788 O OG1  . THR E 3  179 ? 189.543 154.889 143.365 1.00 24.71  ? 142 THR E OG1  1 
ATOM   23789 C CG2  . THR E 3  179 ? 187.275 155.376 143.932 1.00 24.71  ? 142 THR E CG2  1 
ATOM   23790 H H    . THR E 3  179 ? 188.737 153.516 140.562 1.00 24.71  ? 142 THR E H    1 
ATOM   23791 H HA   . THR E 3  179 ? 187.803 152.933 143.042 1.00 24.71  ? 142 THR E HA   1 
ATOM   23792 H HB   . THR E 3  179 ? 188.175 155.585 142.117 1.00 24.71  ? 142 THR E HB   1 
ATOM   23793 H HG1  . THR E 3  179 ? 189.760 155.644 143.662 1.00 24.71  ? 142 THR E HG1  1 
ATOM   23794 H HG21 . THR E 3  179 ? 187.503 156.273 144.220 1.00 24.71  ? 142 THR E HG21 1 
ATOM   23795 H HG22 . THR E 3  179 ? 186.360 155.371 143.617 1.00 24.71  ? 142 THR E HG22 1 
ATOM   23796 H HG23 . THR E 3  179 ? 187.348 154.775 144.689 1.00 24.71  ? 142 THR E HG23 1 
ATOM   23797 N N    . LEU E 3  180 ? 185.430 153.218 142.442 1.00 24.86  ? 143 LEU E N    1 
ATOM   23798 C CA   . LEU E 3  180 ? 184.053 153.357 142.000 1.00 24.86  ? 143 LEU E CA   1 
ATOM   23799 C C    . LEU E 3  180 ? 183.168 153.674 143.194 1.00 24.86  ? 143 LEU E C    1 
ATOM   23800 O O    . LEU E 3  180 ? 183.484 153.326 144.331 1.00 24.86  ? 143 LEU E O    1 
ATOM   23801 C CB   . LEU E 3  180 ? 183.552 152.101 141.282 1.00 24.86  ? 143 LEU E CB   1 
ATOM   23802 C CG   . LEU E 3  180 ? 183.252 150.840 142.082 1.00 24.86  ? 143 LEU E CG   1 
ATOM   23803 C CD1  . LEU E 3  180 ? 182.438 149.923 141.217 1.00 24.86  ? 143 LEU E CD1  1 
ATOM   23804 C CD2  . LEU E 3  180 ? 184.512 150.146 142.518 1.00 24.86  ? 143 LEU E CD2  1 
ATOM   23805 H H    . LEU E 3  180 ? 185.516 152.872 143.225 1.00 24.86  ? 143 LEU E H    1 
ATOM   23806 H HA   . LEU E 3  180 ? 183.994 154.101 141.379 1.00 24.86  ? 143 LEU E HA   1 
ATOM   23807 H HB2  . LEU E 3  180 ? 182.731 152.336 140.821 1.00 24.86  ? 143 LEU E HB2  1 
ATOM   23808 H HB3  . LEU E 3  180 ? 184.219 151.855 140.622 1.00 24.86  ? 143 LEU E HB3  1 
ATOM   23809 H HG   . LEU E 3  180 ? 182.731 151.062 142.869 1.00 24.86  ? 143 LEU E HG   1 
ATOM   23810 H HD11 . LEU E 3  180 ? 182.292 149.090 141.692 1.00 24.86  ? 143 LEU E HD11 1 
ATOM   23811 H HD12 . LEU E 3  180 ? 181.588 150.346 141.020 1.00 24.86  ? 143 LEU E HD12 1 
ATOM   23812 H HD13 . LEU E 3  180 ? 182.923 149.753 140.395 1.00 24.86  ? 143 LEU E HD13 1 
ATOM   23813 H HD21 . LEU E 3  180 ? 184.276 149.335 142.995 1.00 24.86  ? 143 LEU E HD21 1 
ATOM   23814 H HD22 . LEU E 3  180 ? 185.039 149.927 141.733 1.00 24.86  ? 143 LEU E HD22 1 
ATOM   23815 H HD23 . LEU E 3  180 ? 185.014 150.737 143.100 1.00 24.86  ? 143 LEU E HD23 1 
ATOM   23816 N N    . ARG E 3  181 ? 182.049 154.331 142.915 1.00 27.36  ? 144 ARG E N    1 
ATOM   23817 C CA   . ARG E 3  181 ? 181.085 154.717 143.934 1.00 27.36  ? 144 ARG E CA   1 
ATOM   23818 C C    . ARG E 3  181 ? 179.994 153.663 144.030 1.00 27.36  ? 144 ARG E C    1 
ATOM   23819 O O    . ARG E 3  181 ? 179.426 153.259 143.014 1.00 27.36  ? 144 ARG E O    1 
ATOM   23820 C CB   . ARG E 3  181 ? 180.478 156.075 143.600 1.00 27.36  ? 144 ARG E CB   1 
ATOM   23821 C CG   . ARG E 3  181 ? 179.433 156.530 144.585 1.00 27.36  ? 144 ARG E CG   1 
ATOM   23822 C CD   . ARG E 3  181 ? 179.349 158.033 144.660 1.00 27.36  ? 144 ARG E CD   1 
ATOM   23823 N NE   . ARG E 3  181 ? 178.397 158.582 143.702 1.00 27.36  ? 144 ARG E NE   1 
ATOM   23824 C CZ   . ARG E 3  181 ? 177.285 159.231 144.018 1.00 27.36  ? 144 ARG E CZ   1 
ATOM   23825 N NH1  . ARG E 3  181 ? 176.935 159.439 145.275 1.00 27.36  ? 144 ARG E NH1  1 
ATOM   23826 N NH2  . ARG E 3  181 ? 176.508 159.692 143.044 1.00 27.36  ? 144 ARG E NH2  1 
ATOM   23827 H H    . ARG E 3  181 ? 181.820 154.569 142.120 1.00 27.36  ? 144 ARG E H    1 
ATOM   23828 H HA   . ARG E 3  181 ? 181.530 154.781 144.794 1.00 27.36  ? 144 ARG E HA   1 
ATOM   23829 H HB2  . ARG E 3  181 ? 181.189 156.733 143.582 1.00 27.36  ? 144 ARG E HB2  1 
ATOM   23830 H HB3  . ARG E 3  181 ? 180.057 156.023 142.727 1.00 27.36  ? 144 ARG E HB3  1 
ATOM   23831 H HG2  . ARG E 3  181 ? 178.567 156.192 144.312 1.00 27.36  ? 144 ARG E HG2  1 
ATOM   23832 H HG3  . ARG E 3  181 ? 179.660 156.196 145.467 1.00 27.36  ? 144 ARG E HG3  1 
ATOM   23833 H HD2  . ARG E 3  181 ? 179.088 158.285 145.556 1.00 27.36  ? 144 ARG E HD2  1 
ATOM   23834 H HD3  . ARG E 3  181 ? 180.216 158.413 144.457 1.00 27.36  ? 144 ARG E HD3  1 
ATOM   23835 H HE   . ARG E 3  181 ? 178.659 158.638 142.888 1.00 27.36  ? 144 ARG E HE   1 
ATOM   23836 H HH11 . ARG E 3  181 ? 177.422 159.153 145.921 1.00 27.36  ? 144 ARG E HH11 1 
ATOM   23837 H HH12 . ARG E 3  181 ? 176.208 159.865 145.448 1.00 27.36  ? 144 ARG E HH12 1 
ATOM   23838 H HH21 . ARG E 3  181 ? 176.726 159.562 142.223 1.00 27.36  ? 144 ARG E HH21 1 
ATOM   23839 H HH22 . ARG E 3  181 ? 175.784 160.114 143.236 1.00 27.36  ? 144 ARG E HH22 1 
ATOM   23840 N N    . LEU E 3  182 ? 179.697 153.225 145.250 1.00 28.21  ? 145 LEU E N    1 
ATOM   23841 C CA   . LEU E 3  182 ? 178.754 152.144 145.484 1.00 28.21  ? 145 LEU E CA   1 
ATOM   23842 C C    . LEU E 3  182 ? 177.739 152.537 146.545 1.00 28.21  ? 145 LEU E C    1 
ATOM   23843 O O    . LEU E 3  182 ? 178.035 153.302 147.461 1.00 28.21  ? 145 LEU E O    1 
ATOM   23844 C CB   . LEU E 3  182 ? 179.466 150.870 145.930 1.00 28.21  ? 145 LEU E CB   1 
ATOM   23845 C CG   . LEU E 3  182 ? 180.543 150.335 144.998 1.00 28.21  ? 145 LEU E CG   1 
ATOM   23846 C CD1  . LEU E 3  182 ? 181.272 149.187 145.647 1.00 28.21  ? 145 LEU E CD1  1 
ATOM   23847 C CD2  . LEU E 3  182 ? 179.935 149.915 143.689 1.00 28.21  ? 145 LEU E CD2  1 
ATOM   23848 H H    . LEU E 3  182 ? 180.036 153.547 145.972 1.00 28.21  ? 145 LEU E H    1 
ATOM   23849 H HA   . LEU E 3  182 ? 178.272 151.952 144.664 1.00 28.21  ? 145 LEU E HA   1 
ATOM   23850 H HB2  . LEU E 3  182 ? 179.887 151.042 146.787 1.00 28.21  ? 145 LEU E HB2  1 
ATOM   23851 H HB3  . LEU E 3  182 ? 178.802 150.171 146.034 1.00 28.21  ? 145 LEU E HB3  1 
ATOM   23852 H HG   . LEU E 3  182 ? 181.186 151.038 144.819 1.00 28.21  ? 145 LEU E HG   1 
ATOM   23853 H HD11 . LEU E 3  182 ? 181.952 148.860 145.038 1.00 28.21  ? 145 LEU E HD11 1 
ATOM   23854 H HD12 . LEU E 3  182 ? 181.685 149.500 146.468 1.00 28.21  ? 145 LEU E HD12 1 
ATOM   23855 H HD13 . LEU E 3  182 ? 180.636 148.483 145.844 1.00 28.21  ? 145 LEU E HD13 1 
ATOM   23856 H HD21 . LEU E 3  182 ? 180.591 149.412 143.184 1.00 28.21  ? 145 LEU E HD21 1 
ATOM   23857 H HD22 . LEU E 3  182 ? 179.158 149.361 143.867 1.00 28.21  ? 145 LEU E HD22 1 
ATOM   23858 H HD23 . LEU E 3  182 ? 179.669 150.707 143.196 1.00 28.21  ? 145 LEU E HD23 1 
ATOM   23859 N N    . THR E 3  183 ? 176.531 152.007 146.399 1.00 32.94  ? 146 THR E N    1 
ATOM   23860 C CA   . THR E 3  183 ? 175.506 152.042 147.431 1.00 32.94  ? 146 THR E CA   1 
ATOM   23861 C C    . THR E 3  183 ? 175.099 150.607 147.723 1.00 32.94  ? 146 THR E C    1 
ATOM   23862 O O    . THR E 3  183 ? 174.738 149.867 146.806 1.00 32.94  ? 146 THR E O    1 
ATOM   23863 C CB   . THR E 3  183 ? 174.291 152.861 146.991 1.00 32.94  ? 146 THR E CB   1 
ATOM   23864 O OG1  . THR E 3  183 ? 174.684 154.212 146.744 1.00 32.94  ? 146 THR E OG1  1 
ATOM   23865 C CG2  . THR E 3  183 ? 173.226 152.851 148.063 1.00 32.94  ? 146 THR E CG2  1 
ATOM   23866 H H    . THR E 3  183 ? 176.274 151.606 145.683 1.00 32.94  ? 146 THR E H    1 
ATOM   23867 H HA   . THR E 3  183 ? 175.868 152.433 148.241 1.00 32.94  ? 146 THR E HA   1 
ATOM   23868 H HB   . THR E 3  183 ? 173.917 152.478 146.182 1.00 32.94  ? 146 THR E HB   1 
ATOM   23869 H HG1  . THR E 3  183 ? 175.005 154.551 147.443 1.00 32.94  ? 146 THR E HG1  1 
ATOM   23870 H HG21 . THR E 3  183 ? 172.558 153.527 147.870 1.00 32.94  ? 146 THR E HG21 1 
ATOM   23871 H HG22 . THR E 3  183 ? 172.795 151.984 148.097 1.00 32.94  ? 146 THR E HG22 1 
ATOM   23872 H HG23 . THR E 3  183 ? 173.625 153.042 148.927 1.00 32.94  ? 146 THR E HG23 1 
ATOM   23873 N N    . ILE E 3  184 ? 175.166 150.213 148.987 1.00 36.13  ? 147 ILE E N    1 
ATOM   23874 C CA   . ILE E 3  184 ? 175.017 148.820 149.380 1.00 36.13  ? 147 ILE E CA   1 
ATOM   23875 C C    . ILE E 3  184 ? 173.905 148.721 150.410 1.00 36.13  ? 147 ILE E C    1 
ATOM   23876 O O    . ILE E 3  184 ? 173.852 149.522 151.348 1.00 36.13  ? 147 ILE E O    1 
ATOM   23877 C CB   . ILE E 3  184 ? 176.334 148.252 149.943 1.00 36.13  ? 147 ILE E CB   1 
ATOM   23878 C CG1  . ILE E 3  184 ? 177.448 148.369 148.902 1.00 36.13  ? 147 ILE E CG1  1 
ATOM   23879 C CG2  . ILE E 3  184 ? 176.167 146.809 150.330 1.00 36.13  ? 147 ILE E CG2  1 
ATOM   23880 C CD1  . ILE E 3  184 ? 178.813 148.508 149.494 1.00 36.13  ? 147 ILE E CD1  1 
ATOM   23881 H H    . ILE E 3  184 ? 175.300 150.746 149.649 1.00 36.13  ? 147 ILE E H    1 
ATOM   23882 H HA   . ILE E 3  184 ? 174.764 148.290 148.609 1.00 36.13  ? 147 ILE E HA   1 
ATOM   23883 H HB   . ILE E 3  184 ? 176.585 148.761 150.729 1.00 36.13  ? 147 ILE E HB   1 
ATOM   23884 H HG12 . ILE E 3  184 ? 177.445 147.569 148.354 1.00 36.13  ? 147 ILE E HG12 1 
ATOM   23885 H HG13 . ILE E 3  184 ? 177.291 149.146 148.345 1.00 36.13  ? 147 ILE E HG13 1 
ATOM   23886 H HG21 . ILE E 3  184 ? 177.043 146.421 150.481 1.00 36.13  ? 147 ILE E HG21 1 
ATOM   23887 H HG22 . ILE E 3  184 ? 175.638 146.756 151.141 1.00 36.13  ? 147 ILE E HG22 1 
ATOM   23888 H HG23 . ILE E 3  184 ? 175.719 146.344 149.608 1.00 36.13  ? 147 ILE E HG23 1 
ATOM   23889 H HD11 . ILE E 3  184 ? 179.458 148.615 148.778 1.00 36.13  ? 147 ILE E HD11 1 
ATOM   23890 H HD12 . ILE E 3  184 ? 178.828 149.287 150.072 1.00 36.13  ? 147 ILE E HD12 1 
ATOM   23891 H HD13 . ILE E 3  184 ? 179.017 147.711 150.007 1.00 36.13  ? 147 ILE E HD13 1 
ATOM   23892 N N    . ASP E 3  185 ? 173.004 147.758 150.221 1.00 41.45  ? 148 ASP E N    1 
ATOM   23893 C CA   . ASP E 3  185 ? 172.001 147.411 151.227 1.00 41.45  ? 148 ASP E CA   1 
ATOM   23894 C C    . ASP E 3  185 ? 172.487 146.160 151.948 1.00 41.45  ? 148 ASP E C    1 
ATOM   23895 O O    . ASP E 3  185 ? 172.017 145.051 151.715 1.00 41.45  ? 148 ASP E O    1 
ATOM   23896 C CB   . ASP E 3  185 ? 170.638 147.195 150.585 1.00 41.45  ? 148 ASP E CB   1 
ATOM   23897 C CG   . ASP E 3  185 ? 170.041 148.470 150.040 1.00 41.45  ? 148 ASP E CG   1 
ATOM   23898 O OD1  . ASP E 3  185 ? 170.756 149.488 149.981 1.00 41.45  ? 148 ASP E OD1  1 
ATOM   23899 O OD2  . ASP E 3  185 ? 168.853 148.454 149.661 1.00 41.45  ? 148 ASP E OD2  1 
ATOM   23900 H H    . ASP E 3  185 ? 172.953 147.283 149.506 1.00 41.45  ? 148 ASP E H    1 
ATOM   23901 H HA   . ASP E 3  185 ? 171.925 148.130 151.873 1.00 41.45  ? 148 ASP E HA   1 
ATOM   23902 H HB2  . ASP E 3  185 ? 170.731 146.569 149.850 1.00 41.45  ? 148 ASP E HB2  1 
ATOM   23903 H HB3  . ASP E 3  185 ? 170.028 146.838 151.250 1.00 41.45  ? 148 ASP E HB3  1 
ATOM   23904 N N    . ALA E 3  186 ? 173.452 146.352 152.837 1.00 42.56  ? 149 ALA E N    1 
ATOM   23905 C CA   . ALA E 3  186 ? 174.034 145.232 153.553 1.00 42.56  ? 149 ALA E CA   1 
ATOM   23906 C C    . ALA E 3  186 ? 173.023 144.614 154.505 1.00 42.56  ? 149 ALA E C    1 
ATOM   23907 O O    . ALA E 3  186 ? 172.167 145.295 155.071 1.00 42.56  ? 149 ALA E O    1 
ATOM   23908 C CB   . ALA E 3  186 ? 175.266 145.681 154.328 1.00 42.56  ? 149 ALA E CB   1 
ATOM   23909 H H    . ALA E 3  186 ? 173.785 147.118 153.042 1.00 42.56  ? 149 ALA E H    1 
ATOM   23910 H HA   . ALA E 3  186 ? 174.307 144.553 152.917 1.00 42.56  ? 149 ALA E HA   1 
ATOM   23911 H HB1  . ALA E 3  186 ? 175.555 144.959 154.908 1.00 42.56  ? 149 ALA E HB1  1 
ATOM   23912 H HB2  . ALA E 3  186 ? 175.969 145.904 153.699 1.00 42.56  ? 149 ALA E HB2  1 
ATOM   23913 H HB3  . ALA E 3  186 ? 175.034 146.458 154.857 1.00 42.56  ? 149 ALA E HB3  1 
ATOM   23914 N N    . GLU E 3  187 ? 173.134 143.307 154.683 1.00 50.05  ? 150 GLU E N    1 
ATOM   23915 C CA   . GLU E 3  187 ? 172.250 142.553 155.553 1.00 50.05  ? 150 GLU E CA   1 
ATOM   23916 C C    . GLU E 3  187 ? 172.955 142.238 156.860 1.00 50.05  ? 150 GLU E C    1 
ATOM   23917 O O    . GLU E 3  187 ? 174.118 141.830 156.863 1.00 50.05  ? 150 GLU E O    1 
ATOM   23918 C CB   . GLU E 3  187 ? 171.816 141.256 154.877 1.00 50.05  ? 150 GLU E CB   1 
ATOM   23919 C CG   . GLU E 3  187 ? 170.718 140.503 155.591 1.00 50.05  ? 150 GLU E CG   1 
ATOM   23920 C CD   . GLU E 3  187 ? 171.239 139.624 156.706 1.00 50.05  ? 150 GLU E CD   1 
ATOM   23921 O OE1  . GLU E 3  187 ? 172.396 139.164 156.607 1.00 50.05  ? 150 GLU E OE1  1 
ATOM   23922 O OE2  . GLU E 3  187 ? 170.491 139.391 157.679 1.00 50.05  ? 150 GLU E OE2  1 
ATOM   23923 H H    . GLU E 3  187 ? 173.732 142.822 154.299 1.00 50.05  ? 150 GLU E H    1 
ATOM   23924 H HA   . GLU E 3  187 ? 171.458 143.078 155.749 1.00 50.05  ? 150 GLU E HA   1 
ATOM   23925 H HB2  . GLU E 3  187 ? 171.500 141.466 153.994 1.00 50.05  ? 150 GLU E HB2  1 
ATOM   23926 H HB3  . GLU E 3  187 ? 172.586 140.670 154.811 1.00 50.05  ? 150 GLU E HB3  1 
ATOM   23927 H HG2  . GLU E 3  187 ? 170.097 141.139 155.976 1.00 50.05  ? 150 GLU E HG2  1 
ATOM   23928 H HG3  . GLU E 3  187 ? 170.258 139.936 154.953 1.00 50.05  ? 150 GLU E HG3  1 
ATOM   23929 N N    . CYS E 3  188 ? 172.253 142.432 157.971 1.00 58.13  ? 151 CYS E N    1 
ATOM   23930 C CA   . CYS E 3  188 ? 172.752 141.932 159.240 1.00 58.13  ? 151 CYS E CA   1 
ATOM   23931 C C    . CYS E 3  188 ? 171.595 141.564 160.151 1.00 58.13  ? 151 CYS E C    1 
ATOM   23932 O O    . CYS E 3  188 ? 170.611 142.299 160.255 1.00 58.13  ? 151 CYS E O    1 
ATOM   23933 C CB   . CYS E 3  188 ? 173.673 142.932 159.937 1.00 58.13  ? 151 CYS E CB   1 
ATOM   23934 S SG   . CYS E 3  188 ? 173.066 144.595 160.294 1.00 58.13  ? 151 CYS E SG   1 
ATOM   23935 H H    . CYS E 3  188 ? 171.499 142.842 158.016 1.00 58.13  ? 151 CYS E H    1 
ATOM   23936 H HA   . CYS E 3  188 ? 173.265 141.125 159.076 1.00 58.13  ? 151 CYS E HA   1 
ATOM   23937 H HB2  . CYS E 3  188 ? 173.902 142.532 160.789 1.00 58.13  ? 151 CYS E HB2  1 
ATOM   23938 H HB3  . CYS E 3  188 ? 174.472 143.028 159.396 1.00 58.13  ? 151 CYS E HB3  1 
ATOM   23939 N N    . GLN E 3  189 ? 171.740 140.421 160.813 1.00 66.07  ? 152 GLN E N    1 
ATOM   23940 C CA   . GLN E 3  189 ? 170.716 139.889 161.702 1.00 66.07  ? 152 GLN E CA   1 
ATOM   23941 C C    . GLN E 3  189 ? 170.848 140.581 163.052 1.00 66.07  ? 152 GLN E C    1 
ATOM   23942 O O    . GLN E 3  189 ? 171.847 140.402 163.754 1.00 66.07  ? 152 GLN E O    1 
ATOM   23943 C CB   . GLN E 3  189 ? 170.881 138.378 161.834 1.00 66.07  ? 152 GLN E CB   1 
ATOM   23944 C CG   . GLN E 3  189 ? 169.819 137.699 162.669 1.00 66.07  ? 152 GLN E CG   1 
ATOM   23945 C CD   . GLN E 3  189 ? 168.458 137.767 162.016 1.00 66.07  ? 152 GLN E CD   1 
ATOM   23946 O OE1  . GLN E 3  189 ? 168.332 137.596 160.804 1.00 66.07  ? 152 GLN E OE1  1 
ATOM   23947 N NE2  . GLN E 3  189 ? 167.428 138.020 162.815 1.00 66.07  ? 152 GLN E NE2  1 
ATOM   23948 H H    . GLN E 3  189 ? 172.440 139.924 160.762 1.00 66.07  ? 152 GLN E H    1 
ATOM   23949 H HA   . GLN E 3  189 ? 169.837 140.078 161.339 1.00 66.07  ? 152 GLN E HA   1 
ATOM   23950 H HB2  . GLN E 3  189 ? 170.854 137.985 160.948 1.00 66.07  ? 152 GLN E HB2  1 
ATOM   23951 H HB3  . GLN E 3  189 ? 171.740 138.196 162.246 1.00 66.07  ? 152 GLN E HB3  1 
ATOM   23952 H HG2  . GLN E 3  189 ? 170.053 136.764 162.782 1.00 66.07  ? 152 GLN E HG2  1 
ATOM   23953 H HG3  . GLN E 3  189 ? 169.763 138.135 163.534 1.00 66.07  ? 152 GLN E HG3  1 
ATOM   23954 H HE21 . GLN E 3  189 ? 167.555 138.134 163.658 1.00 66.07  ? 152 GLN E HE21 1 
ATOM   23955 H HE22 . GLN E 3  189 ? 166.633 138.069 162.491 1.00 66.07  ? 152 GLN E HE22 1 
ATOM   23956 N N    . LEU E 3  190 ? 169.847 141.375 163.415 1.00 68.65  ? 153 LEU E N    1 
ATOM   23957 C CA   . LEU E 3  190 ? 169.872 142.146 164.653 1.00 68.65  ? 153 LEU E CA   1 
ATOM   23958 C C    . LEU E 3  190 ? 169.263 141.309 165.769 1.00 68.65  ? 153 LEU E C    1 
ATOM   23959 O O    . LEU E 3  190 ? 168.074 140.977 165.729 1.00 68.65  ? 153 LEU E O    1 
ATOM   23960 C CB   . LEU E 3  190 ? 169.113 143.457 164.485 1.00 68.65  ? 153 LEU E CB   1 
ATOM   23961 C CG   . LEU E 3  190 ? 169.617 144.393 163.389 1.00 68.65  ? 153 LEU E CG   1 
ATOM   23962 C CD1  . LEU E 3  190 ? 168.501 145.303 162.929 1.00 68.65  ? 153 LEU E CD1  1 
ATOM   23963 C CD2  . LEU E 3  190 ? 170.794 145.204 163.886 1.00 68.65  ? 153 LEU E CD2  1 
ATOM   23964 H H    . LEU E 3  190 ? 169.129 141.485 162.955 1.00 68.65  ? 153 LEU E H    1 
ATOM   23965 H HA   . LEU E 3  190 ? 170.791 142.351 164.888 1.00 68.65  ? 153 LEU E HA   1 
ATOM   23966 H HB2  . LEU E 3  190 ? 168.187 143.249 164.284 1.00 68.65  ? 153 LEU E HB2  1 
ATOM   23967 H HB3  . LEU E 3  190 ? 169.158 143.944 165.323 1.00 68.65  ? 153 LEU E HB3  1 
ATOM   23968 H HG   . LEU E 3  190 ? 169.911 143.867 162.629 1.00 68.65  ? 153 LEU E HG   1 
ATOM   23969 H HD11 . LEU E 3  190 ? 168.841 145.897 162.241 1.00 68.65  ? 153 LEU E HD11 1 
ATOM   23970 H HD12 . LEU E 3  190 ? 167.782 144.759 162.572 1.00 68.65  ? 153 LEU E HD12 1 
ATOM   23971 H HD13 . LEU E 3  190 ? 168.182 145.820 163.685 1.00 68.65  ? 153 LEU E HD13 1 
ATOM   23972 H HD21 . LEU E 3  190 ? 171.254 145.591 163.125 1.00 68.65  ? 153 LEU E HD21 1 
ATOM   23973 H HD22 . LEU E 3  190 ? 170.467 145.908 164.467 1.00 68.65  ? 153 LEU E HD22 1 
ATOM   23974 H HD23 . LEU E 3  190 ? 171.396 144.622 164.375 1.00 68.65  ? 153 LEU E HD23 1 
ATOM   23975 N N    . GLN E 3  191 ? 170.074 140.967 166.764 1.00 74.47  ? 154 GLN E N    1 
ATOM   23976 C CA   . GLN E 3  191 ? 169.579 140.325 167.977 1.00 74.47  ? 154 GLN E CA   1 
ATOM   23977 C C    . GLN E 3  191 ? 168.781 141.362 168.757 1.00 74.47  ? 154 GLN E C    1 
ATOM   23978 O O    . GLN E 3  191 ? 169.340 142.224 169.437 1.00 74.47  ? 154 GLN E O    1 
ATOM   23979 C CB   . GLN E 3  191 ? 170.746 139.754 168.778 1.00 74.47  ? 154 GLN E CB   1 
ATOM   23980 C CG   . GLN E 3  191 ? 171.727 140.793 169.321 1.00 74.47  ? 154 GLN E CG   1 
ATOM   23981 C CD   . GLN E 3  191 ? 172.898 140.172 170.045 1.00 74.47  ? 154 GLN E CD   1 
ATOM   23982 O OE1  . GLN E 3  191 ? 172.975 138.954 170.202 1.00 74.47  ? 154 GLN E OE1  1 
ATOM   23983 N NE2  . GLN E 3  191 ? 173.828 141.010 170.486 1.00 74.47  ? 154 GLN E NE2  1 
ATOM   23984 H H    . GLN E 3  191 ? 170.924 141.097 166.761 1.00 74.47  ? 154 GLN E H    1 
ATOM   23985 H HA   . GLN E 3  191 ? 168.984 139.597 167.739 1.00 74.47  ? 154 GLN E HA   1 
ATOM   23986 H HB2  . GLN E 3  191 ? 170.389 139.266 169.536 1.00 74.47  ? 154 GLN E HB2  1 
ATOM   23987 H HB3  . GLN E 3  191 ? 171.245 139.149 168.207 1.00 74.47  ? 154 GLN E HB3  1 
ATOM   23988 H HG2  . GLN E 3  191 ? 172.071 141.325 168.586 1.00 74.47  ? 154 GLN E HG2  1 
ATOM   23989 H HG3  . GLN E 3  191 ? 171.280 141.359 169.964 1.00 74.47  ? 154 GLN E HG3  1 
ATOM   23990 H HE21 . GLN E 3  191 ? 173.740 141.856 170.358 1.00 74.47  ? 154 GLN E HE21 1 
ATOM   23991 H HE22 . GLN E 3  191 ? 174.515 140.708 170.905 1.00 74.47  ? 154 GLN E HE22 1 
ATOM   23992 N N    . LEU E 3  192 ? 167.462 141.311 168.624 1.00 75.61  ? 155 LEU E N    1 
ATOM   23993 C CA   . LEU E 3  192 ? 166.600 142.342 169.193 1.00 75.61  ? 155 LEU E CA   1 
ATOM   23994 C C    . LEU E 3  192 ? 166.121 141.967 170.590 1.00 75.61  ? 155 LEU E C    1 
ATOM   23995 O O    . LEU E 3  192 ? 164.937 142.042 170.908 1.00 75.61  ? 155 LEU E O    1 
ATOM   23996 C CB   . LEU E 3  192 ? 165.427 142.602 168.257 1.00 75.61  ? 155 LEU E CB   1 
ATOM   23997 C CG   . LEU E 3  192 ? 165.802 143.312 166.956 1.00 75.61  ? 155 LEU E CG   1 
ATOM   23998 C CD1  . LEU E 3  192 ? 164.625 143.354 166.001 1.00 75.61  ? 155 LEU E CD1  1 
ATOM   23999 C CD2  . LEU E 3  192 ? 166.298 144.717 167.244 1.00 75.61  ? 155 LEU E CD2  1 
ATOM   24000 H H    . LEU E 3  192 ? 167.040 140.690 168.206 1.00 75.61  ? 155 LEU E H    1 
ATOM   24001 H HA   . LEU E 3  192 ? 167.108 143.165 169.272 1.00 75.61  ? 155 LEU E HA   1 
ATOM   24002 H HB2  . LEU E 3  192 ? 165.018 141.756 168.024 1.00 75.61  ? 155 LEU E HB2  1 
ATOM   24003 H HB3  . LEU E 3  192 ? 164.781 143.160 168.718 1.00 75.61  ? 155 LEU E HB3  1 
ATOM   24004 H HG   . LEU E 3  192 ? 166.520 142.823 166.526 1.00 75.61  ? 155 LEU E HG   1 
ATOM   24005 H HD11 . LEU E 3  192 ? 164.958 143.312 165.091 1.00 75.61  ? 155 LEU E HD11 1 
ATOM   24006 H HD12 . LEU E 3  192 ? 164.045 142.597 166.177 1.00 75.61  ? 155 LEU E HD12 1 
ATOM   24007 H HD13 . LEU E 3  192 ? 164.141 144.182 166.137 1.00 75.61  ? 155 LEU E HD13 1 
ATOM   24008 H HD21 . LEU E 3  192 ? 166.304 145.224 166.416 1.00 75.61  ? 155 LEU E HD21 1 
ATOM   24009 H HD22 . LEU E 3  192 ? 165.703 145.137 167.884 1.00 75.61  ? 155 LEU E HD22 1 
ATOM   24010 H HD23 . LEU E 3  192 ? 167.195 144.669 167.609 1.00 75.61  ? 155 LEU E HD23 1 
ATOM   24011 N N    . HIS E 3  193 ? 167.062 141.575 171.440 1.00 79.90  ? 156 HIS E N    1 
ATOM   24012 C CA   . HIS E 3  193 ? 166.839 141.490 172.873 1.00 79.90  ? 156 HIS E CA   1 
ATOM   24013 C C    . HIS E 3  193 ? 167.488 142.703 173.520 1.00 79.90  ? 156 HIS E C    1 
ATOM   24014 O O    . HIS E 3  193 ? 168.571 143.129 173.111 1.00 79.90  ? 156 HIS E O    1 
ATOM   24015 C CB   . HIS E 3  193 ? 167.424 140.209 173.467 1.00 79.90  ? 156 HIS E CB   1 
ATOM   24016 C CG   . HIS E 3  193 ? 167.310 139.013 172.575 1.00 79.90  ? 156 HIS E CG   1 
ATOM   24017 N ND1  . HIS E 3  193 ? 166.227 138.162 172.606 1.00 79.90  ? 156 HIS E ND1  1 
ATOM   24018 C CD2  . HIS E 3  193 ? 168.157 138.511 171.647 1.00 79.90  ? 156 HIS E CD2  1 
ATOM   24019 C CE1  . HIS E 3  193 ? 166.406 137.193 171.727 1.00 79.90  ? 156 HIS E CE1  1 
ATOM   24020 N NE2  . HIS E 3  193 ? 167.570 137.381 171.132 1.00 79.90  ? 156 HIS E NE2  1 
ATOM   24021 H H    . HIS E 3  193 ? 167.857 141.347 171.202 1.00 79.90  ? 156 HIS E H    1 
ATOM   24022 H HA   . HIS E 3  193 ? 165.888 141.511 173.061 1.00 79.90  ? 156 HIS E HA   1 
ATOM   24023 H HB2  . HIS E 3  193 ? 168.366 140.352 173.650 1.00 79.90  ? 156 HIS E HB2  1 
ATOM   24024 H HB3  . HIS E 3  193 ? 166.958 140.007 174.293 1.00 79.90  ? 156 HIS E HB3  1 
ATOM   24025 H HD2  . HIS E 3  193 ? 168.980 138.866 171.401 1.00 79.90  ? 156 HIS E HD2  1 
ATOM   24026 H HE1  . HIS E 3  193 ? 165.814 136.497 171.555 1.00 79.90  ? 156 HIS E HE1  1 
ATOM   24027 N N    . ASN E 3  194 ? 166.828 143.250 174.533 1.00 82.09  ? 157 ASN E N    1 
ATOM   24028 C CA   . ASN E 3  194 ? 167.144 144.524 175.167 1.00 82.09  ? 157 ASN E CA   1 
ATOM   24029 C C    . ASN E 3  194 ? 166.585 145.685 174.356 1.00 82.09  ? 157 ASN E C    1 
ATOM   24030 O O    . ASN E 3  194 ? 166.765 146.836 174.761 1.00 82.09  ? 157 ASN E O    1 
ATOM   24031 C CB   . ASN E 3  194 ? 168.651 144.752 175.364 1.00 82.09  ? 157 ASN E CB   1 
ATOM   24032 C CG   . ASN E 3  194 ? 169.339 143.572 176.000 1.00 82.09  ? 157 ASN E CG   1 
ATOM   24033 O OD1  . ASN E 3  194 ? 168.747 142.851 176.802 1.00 82.09  ? 157 ASN E OD1  1 
ATOM   24034 N ND2  . ASN E 3  194 ? 170.601 143.367 175.648 1.00 82.09  ? 157 ASN E ND2  1 
ATOM   24035 H H    . ASN E 3  194 ? 166.146 142.871 174.895 1.00 82.09  ? 157 ASN E H    1 
ATOM   24036 H HA   . ASN E 3  194 ? 166.726 144.547 176.042 1.00 82.09  ? 157 ASN E HA   1 
ATOM   24037 H HB2  . ASN E 3  194 ? 169.068 144.924 174.506 1.00 82.09  ? 157 ASN E HB2  1 
ATOM   24038 H HB3  . ASN E 3  194 ? 168.777 145.516 175.948 1.00 82.09  ? 157 ASN E HB3  1 
ATOM   24039 H HD21 . ASN E 3  194 ? 170.981 143.893 175.084 1.00 82.09  ? 157 ASN E HD21 1 
ATOM   24040 H HD22 . ASN E 3  194 ? 171.039 142.707 175.982 1.00 82.09  ? 157 ASN E HD22 1 
ATOM   24041 N N    . PHE E 3  195 ? 165.917 145.432 173.241 1.00 80.00  ? 158 PHE E N    1 
ATOM   24042 C CA   . PHE E 3  195 ? 165.276 146.508 172.505 1.00 80.00  ? 158 PHE E CA   1 
ATOM   24043 C C    . PHE E 3  195 ? 164.268 147.204 173.414 1.00 80.00  ? 158 PHE E C    1 
ATOM   24044 O O    . PHE E 3  195 ? 163.418 146.531 174.013 1.00 80.00  ? 158 PHE E O    1 
ATOM   24045 C CB   . PHE E 3  195 ? 164.583 145.955 171.260 1.00 80.00  ? 158 PHE E CB   1 
ATOM   24046 C CG   . PHE E 3  195 ? 163.568 146.886 170.659 1.00 80.00  ? 158 PHE E CG   1 
ATOM   24047 C CD1  . PHE E 3  195 ? 163.937 147.813 169.707 1.00 80.00  ? 158 PHE E CD1  1 
ATOM   24048 C CD2  . PHE E 3  195 ? 162.242 146.821 171.036 1.00 80.00  ? 158 PHE E CD2  1 
ATOM   24049 C CE1  . PHE E 3  195 ? 163.006 148.663 169.154 1.00 80.00  ? 158 PHE E CE1  1 
ATOM   24050 C CE2  . PHE E 3  195 ? 161.310 147.670 170.486 1.00 80.00  ? 158 PHE E CE2  1 
ATOM   24051 C CZ   . PHE E 3  195 ? 161.693 148.589 169.544 1.00 80.00  ? 158 PHE E CZ   1 
ATOM   24052 H H    . PHE E 3  195 ? 165.819 144.653 172.890 1.00 80.00  ? 158 PHE E H    1 
ATOM   24053 H HA   . PHE E 3  195 ? 165.951 147.143 172.223 1.00 80.00  ? 158 PHE E HA   1 
ATOM   24054 H HB2  . PHE E 3  195 ? 165.255 145.775 170.584 1.00 80.00  ? 158 PHE E HB2  1 
ATOM   24055 H HB3  . PHE E 3  195 ? 164.127 145.133 171.496 1.00 80.00  ? 158 PHE E HB3  1 
ATOM   24056 H HD1  . PHE E 3  195 ? 164.826 147.869 169.440 1.00 80.00  ? 158 PHE E HD1  1 
ATOM   24057 H HD2  . PHE E 3  195 ? 161.977 146.200 171.676 1.00 80.00  ? 158 PHE E HD2  1 
ATOM   24058 H HE1  . PHE E 3  195 ? 163.267 149.286 168.516 1.00 80.00  ? 158 PHE E HE1  1 
ATOM   24059 H HE2  . PHE E 3  195 ? 160.420 147.618 170.750 1.00 80.00  ? 158 PHE E HE2  1 
ATOM   24060 H HZ   . PHE E 3  195 ? 161.063 149.161 169.171 1.00 80.00  ? 158 PHE E HZ   1 
ATOM   24061 N N    . PRO E 3  196 ? 164.305 148.541 173.532 1.00 81.10  ? 159 PRO E N    1 
ATOM   24062 C CA   . PRO E 3  196 ? 165.114 149.511 172.790 1.00 81.10  ? 159 PRO E CA   1 
ATOM   24063 C C    . PRO E 3  196 ? 166.489 149.820 173.382 1.00 81.10  ? 159 PRO E C    1 
ATOM   24064 O O    . PRO E 3  196 ? 167.151 150.735 172.903 1.00 81.10  ? 159 PRO E O    1 
ATOM   24065 C CB   . PRO E 3  196 ? 164.242 150.758 172.826 1.00 81.10  ? 159 PRO E CB   1 
ATOM   24066 C CG   . PRO E 3  196 ? 163.560 150.677 174.137 1.00 81.10  ? 159 PRO E CG   1 
ATOM   24067 C CD   . PRO E 3  196 ? 163.395 149.216 174.471 1.00 81.10  ? 159 PRO E CD   1 
ATOM   24068 H HA   . PRO E 3  196 ? 165.220 149.227 171.869 1.00 81.10  ? 159 PRO E HA   1 
ATOM   24069 H HB2  . PRO E 3  196 ? 164.797 151.552 172.772 1.00 81.10  ? 159 PRO E HB2  1 
ATOM   24070 H HB3  . PRO E 3  196 ? 163.600 150.733 172.099 1.00 81.10  ? 159 PRO E HB3  1 
ATOM   24071 H HG2  . PRO E 3  196 ? 164.106 151.114 174.809 1.00 81.10  ? 159 PRO E HG2  1 
ATOM   24072 H HG3  . PRO E 3  196 ? 162.695 151.110 174.074 1.00 81.10  ? 159 PRO E HG3  1 
ATOM   24073 H HD2  . PRO E 3  196 ? 163.666 149.045 175.386 1.00 81.10  ? 159 PRO E HD2  1 
ATOM   24074 H HD3  . PRO E 3  196 ? 162.481 148.934 174.312 1.00 81.10  ? 159 PRO E HD3  1 
ATOM   24075 N N    . MET E 3  197 ? 166.909 149.096 174.412 1.00 84.17  ? 160 MET E N    1 
ATOM   24076 C CA   . MET E 3  197 ? 168.252 149.279 174.964 1.00 84.17  ? 160 MET E CA   1 
ATOM   24077 C C    . MET E 3  197 ? 169.243 148.310 174.328 1.00 84.17  ? 160 MET E C    1 
ATOM   24078 O O    . MET E 3  197 ? 169.979 147.608 175.017 1.00 84.17  ? 160 MET E O    1 
ATOM   24079 C CB   . MET E 3  197 ? 168.221 149.105 176.478 1.00 84.17  ? 160 MET E CB   1 
ATOM   24080 C CG   . MET E 3  197 ? 167.632 150.281 177.235 1.00 84.17  ? 160 MET E CG   1 
ATOM   24081 S SD   . MET E 3  197 ? 165.842 150.187 177.379 1.00 84.17  ? 160 MET E SD   1 
ATOM   24082 C CE   . MET E 3  197 ? 165.674 148.951 178.661 1.00 84.17  ? 160 MET E CE   1 
ATOM   24083 H H    . MET E 3  197 ? 166.441 148.496 174.811 1.00 84.17  ? 160 MET E H    1 
ATOM   24084 H HA   . MET E 3  197 ? 168.546 150.184 174.780 1.00 84.17  ? 160 MET E HA   1 
ATOM   24085 H HB2  . MET E 3  197 ? 167.690 148.322 176.690 1.00 84.17  ? 160 MET E HB2  1 
ATOM   24086 H HB3  . MET E 3  197 ? 169.129 148.980 176.796 1.00 84.17  ? 160 MET E HB3  1 
ATOM   24087 H HG2  . MET E 3  197 ? 168.004 150.298 178.131 1.00 84.17  ? 160 MET E HG2  1 
ATOM   24088 H HG3  . MET E 3  197 ? 167.853 151.102 176.769 1.00 84.17  ? 160 MET E HG3  1 
ATOM   24089 H HE1  . MET E 3  197 ? 164.733 148.842 178.871 1.00 84.17  ? 160 MET E HE1  1 
ATOM   24090 H HE2  . MET E 3  197 ? 166.041 148.113 178.340 1.00 84.17  ? 160 MET E HE2  1 
ATOM   24091 H HE3  . MET E 3  197 ? 166.157 149.246 179.448 1.00 84.17  ? 160 MET E HE3  1 
ATOM   24092 N N    . ASP E 3  198 ? 169.280 148.278 173.000 1.00 77.63  ? 161 ASP E N    1 
ATOM   24093 C CA   . ASP E 3  198 ? 170.087 147.318 172.262 1.00 77.63  ? 161 ASP E CA   1 
ATOM   24094 C C    . ASP E 3  198 ? 171.215 148.028 171.529 1.00 77.63  ? 161 ASP E C    1 
ATOM   24095 O O    . ASP E 3  198 ? 171.048 149.151 171.045 1.00 77.63  ? 161 ASP E O    1 
ATOM   24096 C CB   . ASP E 3  198 ? 169.238 146.533 171.260 1.00 77.63  ? 161 ASP E CB   1 
ATOM   24097 C CG   . ASP E 3  198 ? 168.548 147.428 170.252 1.00 77.63  ? 161 ASP E CG   1 
ATOM   24098 O OD1  . ASP E 3  198 ? 168.587 148.661 170.425 1.00 77.63  ? 161 ASP E OD1  1 
ATOM   24099 O OD2  . ASP E 3  198 ? 167.965 146.898 169.287 1.00 77.63  ? 161 ASP E OD2  1 
ATOM   24100 H H    . ASP E 3  198 ? 168.837 148.814 172.494 1.00 77.63  ? 161 ASP E H    1 
ATOM   24101 H HA   . ASP E 3  198 ? 170.482 146.685 172.881 1.00 77.63  ? 161 ASP E HA   1 
ATOM   24102 H HB2  . ASP E 3  198 ? 169.810 145.918 170.775 1.00 77.63  ? 161 ASP E HB2  1 
ATOM   24103 H HB3  . ASP E 3  198 ? 168.555 146.041 171.742 1.00 77.63  ? 161 ASP E HB3  1 
ATOM   24104 N N    . GLU E 3  199 ? 172.363 147.364 171.463 1.00 69.39  ? 162 GLU E N    1 
ATOM   24105 C CA   . GLU E 3  199 ? 173.516 147.824 170.708 1.00 69.39  ? 162 GLU E CA   1 
ATOM   24106 C C    . GLU E 3  199 ? 173.814 146.804 169.620 1.00 69.39  ? 162 GLU E C    1 
ATOM   24107 O O    . GLU E 3  199 ? 173.627 145.600 169.819 1.00 69.39  ? 162 GLU E O    1 
ATOM   24108 C CB   . GLU E 3  199 ? 174.732 148.007 171.619 1.00 69.39  ? 162 GLU E CB   1 
ATOM   24109 C CG   . GLU E 3  199 ? 175.921 148.707 170.967 1.00 69.39  ? 162 GLU E CG   1 
ATOM   24110 C CD   . GLU E 3  199 ? 176.798 147.768 170.161 1.00 69.39  ? 162 GLU E CD   1 
ATOM   24111 O OE1  . GLU E 3  199 ? 176.859 146.566 170.496 1.00 69.39  ? 162 GLU E OE1  1 
ATOM   24112 O OE2  . GLU E 3  199 ? 177.433 148.235 169.195 1.00 69.39  ? 162 GLU E OE2  1 
ATOM   24113 H H    . GLU E 3  199 ? 172.501 146.616 171.865 1.00 69.39  ? 162 GLU E H    1 
ATOM   24114 H HA   . GLU E 3  199 ? 173.314 148.674 170.288 1.00 69.39  ? 162 GLU E HA   1 
ATOM   24115 H HB2  . GLU E 3  199 ? 174.465 148.538 172.385 1.00 69.39  ? 162 GLU E HB2  1 
ATOM   24116 H HB3  . GLU E 3  199 ? 175.029 147.133 171.918 1.00 69.39  ? 162 GLU E HB3  1 
ATOM   24117 H HG2  . GLU E 3  199 ? 175.592 149.396 170.369 1.00 69.39  ? 162 GLU E HG2  1 
ATOM   24118 H HG3  . GLU E 3  199 ? 176.470 149.106 171.661 1.00 69.39  ? 162 GLU E HG3  1 
ATOM   24119 N N    . HIS E 3  200 ? 174.266 147.288 168.468 1.00 67.18  ? 163 HIS E N    1 
ATOM   24120 C CA   . HIS E 3  200 ? 174.557 146.433 167.330 1.00 67.18  ? 163 HIS E CA   1 
ATOM   24121 C C    . HIS E 3  200 ? 175.911 146.790 166.741 1.00 67.18  ? 163 HIS E C    1 
ATOM   24122 O O    . HIS E 3  200 ? 176.363 147.934 166.819 1.00 67.18  ? 163 HIS E O    1 
ATOM   24123 C CB   . HIS E 3  200 ? 173.484 146.560 166.251 1.00 67.18  ? 163 HIS E CB   1 
ATOM   24124 C CG   . HIS E 3  200 ? 172.109 146.219 166.727 1.00 67.18  ? 163 HIS E CG   1 
ATOM   24125 N ND1  . HIS E 3  200 ? 171.065 147.116 166.691 1.00 67.18  ? 163 HIS E ND1  1 
ATOM   24126 C CD2  . HIS E 3  200 ? 171.604 145.075 167.245 1.00 67.18  ? 163 HIS E CD2  1 
ATOM   24127 C CE1  . HIS E 3  200 ? 169.978 146.543 167.171 1.00 67.18  ? 163 HIS E CE1  1 
ATOM   24128 N NE2  . HIS E 3  200 ? 170.277 145.304 167.514 1.00 67.18  ? 163 HIS E NE2  1 
ATOM   24129 H H    . HIS E 3  200 ? 174.415 148.122 168.322 1.00 67.18  ? 163 HIS E H    1 
ATOM   24130 H HA   . HIS E 3  200 ? 174.588 145.508 167.620 1.00 67.18  ? 163 HIS E HA   1 
ATOM   24131 H HB2  . HIS E 3  200 ? 173.469 147.475 165.931 1.00 67.18  ? 163 HIS E HB2  1 
ATOM   24132 H HB3  . HIS E 3  200 ? 173.703 145.960 165.520 1.00 67.18  ? 163 HIS E HB3  1 
ATOM   24133 H HD2  . HIS E 3  200 ? 172.069 144.284 167.395 1.00 67.18  ? 163 HIS E HD2  1 
ATOM   24134 H HE1  . HIS E 3  200 ? 169.142 146.943 167.252 1.00 67.18  ? 163 HIS E HE1  1 
ATOM   24135 N N    . SER E 3  201 ? 176.555 145.790 166.150 1.00 58.30  ? 164 SER E N    1 
ATOM   24136 C CA   . SER E 3  201 ? 177.812 145.994 165.430 1.00 58.30  ? 164 SER E CA   1 
ATOM   24137 C C    . SER E 3  201 ? 177.815 144.988 164.282 1.00 58.30  ? 164 SER E C    1 
ATOM   24138 O O    . SER E 3  201 ? 178.240 143.845 164.454 1.00 58.30  ? 164 SER E O    1 
ATOM   24139 C CB   . SER E 3  201 ? 179.018 145.810 166.338 1.00 58.30  ? 164 SER E CB   1 
ATOM   24140 O OG   . SER E 3  201 ? 180.223 145.965 165.615 1.00 58.30  ? 164 SER E OG   1 
ATOM   24141 H H    . SER E 3  201 ? 176.283 144.975 166.149 1.00 58.30  ? 164 SER E H    1 
ATOM   24142 H HA   . SER E 3  201 ? 177.834 146.890 165.060 1.00 58.30  ? 164 SER E HA   1 
ATOM   24143 H HB2  . SER E 3  201 ? 178.985 146.475 167.043 1.00 58.30  ? 164 SER E HB2  1 
ATOM   24144 H HB3  . SER E 3  201 ? 178.991 144.919 166.721 1.00 58.30  ? 164 SER E HB3  1 
ATOM   24145 H HG   . SER E 3  201 ? 180.879 145.910 166.136 1.00 58.30  ? 164 SER E HG   1 
ATOM   24146 N N    . CYS E 3  202 ? 177.345 145.427 163.115 1.00 55.12  ? 165 CYS E N    1 
ATOM   24147 C CA   . CYS E 3  202 ? 177.178 144.450 162.056 1.00 55.12  ? 165 CYS E CA   1 
ATOM   24148 C C    . CYS E 3  202 ? 177.947 144.836 160.797 1.00 55.12  ? 165 CYS E C    1 
ATOM   24149 O O    . CYS E 3  202 ? 178.157 146.020 160.522 1.00 55.12  ? 165 CYS E O    1 
ATOM   24150 C CB   . CYS E 3  202 ? 175.697 144.231 161.730 1.00 55.12  ? 165 CYS E CB   1 
ATOM   24151 S SG   . CYS E 3  202 ? 174.740 145.560 160.953 1.00 55.12  ? 165 CYS E SG   1 
ATOM   24152 H H    . CYS E 3  202 ? 177.129 146.236 162.922 1.00 55.12  ? 165 CYS E H    1 
ATOM   24153 H HA   . CYS E 3  202 ? 177.530 143.600 162.355 1.00 55.12  ? 165 CYS E HA   1 
ATOM   24154 H HB2  . CYS E 3  202 ? 175.697 143.478 161.134 1.00 55.12  ? 165 CYS E HB2  1 
ATOM   24155 H HB3  . CYS E 3  202 ? 175.239 143.991 162.550 1.00 55.12  ? 165 CYS E HB3  1 
ATOM   24156 N N    . PRO E 3  203 ? 178.378 143.839 160.014 1.00 45.54  ? 166 PRO E N    1 
ATOM   24157 C CA   . PRO E 3  203 ? 179.543 144.021 159.146 1.00 45.54  ? 166 PRO E CA   1 
ATOM   24158 C C    . PRO E 3  203 ? 179.247 144.433 157.718 1.00 45.54  ? 166 PRO E C    1 
ATOM   24159 O O    . PRO E 3  203 ? 178.097 144.613 157.312 1.00 45.54  ? 166 PRO E O    1 
ATOM   24160 C CB   . PRO E 3  203 ? 180.194 142.632 159.165 1.00 45.54  ? 166 PRO E CB   1 
ATOM   24161 C CG   . PRO E 3  203 ? 179.123 141.680 159.706 1.00 45.54  ? 166 PRO E CG   1 
ATOM   24162 C CD   . PRO E 3  203 ? 177.868 142.467 159.901 1.00 45.54  ? 166 PRO E CD   1 
ATOM   24163 H HA   . PRO E 3  203 ? 180.154 144.663 159.540 1.00 45.54  ? 166 PRO E HA   1 
ATOM   24164 H HB2  . PRO E 3  203 ? 180.449 142.378 158.264 1.00 45.54  ? 166 PRO E HB2  1 
ATOM   24165 H HB3  . PRO E 3  203 ? 180.970 142.645 159.745 1.00 45.54  ? 166 PRO E HB3  1 
ATOM   24166 H HG2  . PRO E 3  203 ? 178.975 140.969 159.063 1.00 45.54  ? 166 PRO E HG2  1 
ATOM   24167 H HG3  . PRO E 3  203 ? 179.421 141.311 160.552 1.00 45.54  ? 166 PRO E HG3  1 
ATOM   24168 H HD2  . PRO E 3  203 ? 177.291 142.383 159.126 1.00 45.54  ? 166 PRO E HD2  1 
ATOM   24169 H HD3  . PRO E 3  203 ? 177.422 142.184 160.712 1.00 45.54  ? 166 PRO E HD3  1 
ATOM   24170 N N    . LEU E 3  204 ? 180.326 144.587 156.958 1.00 38.88  ? 167 LEU E N    1 
ATOM   24171 C CA   . LEU E 3  204 ? 180.285 144.617 155.501 1.00 38.88  ? 167 LEU E CA   1 
ATOM   24172 C C    . LEU E 3  204 ? 181.445 143.757 155.021 1.00 38.88  ? 167 LEU E C    1 
ATOM   24173 O O    . LEU E 3  204 ? 182.605 144.129 155.202 1.00 38.88  ? 167 LEU E O    1 
ATOM   24174 C CB   . LEU E 3  204 ? 180.391 146.042 154.967 1.00 38.88  ? 167 LEU E CB   1 
ATOM   24175 C CG   . LEU E 3  204 ? 180.193 146.206 153.464 1.00 38.88  ? 167 LEU E CG   1 
ATOM   24176 C CD1  . LEU E 3  204 ? 178.768 145.887 153.084 1.00 38.88  ? 167 LEU E CD1  1 
ATOM   24177 C CD2  . LEU E 3  204 ? 180.551 147.612 153.049 1.00 38.88  ? 167 LEU E CD2  1 
ATOM   24178 H H    . LEU E 3  204 ? 181.120 144.677 157.275 1.00 38.88  ? 167 LEU E H    1 
ATOM   24179 H HA   . LEU E 3  204 ? 179.456 144.224 155.190 1.00 38.88  ? 167 LEU E HA   1 
ATOM   24180 H HB2  . LEU E 3  204 ? 179.718 146.584 155.409 1.00 38.88  ? 167 LEU E HB2  1 
ATOM   24181 H HB3  . LEU E 3  204 ? 181.273 146.384 155.183 1.00 38.88  ? 167 LEU E HB3  1 
ATOM   24182 H HG   . LEU E 3  204 ? 180.778 145.591 152.994 1.00 38.88  ? 167 LEU E HG   1 
ATOM   24183 H HD11 . LEU E 3  204 ? 178.641 146.088 152.144 1.00 38.88  ? 167 LEU E HD11 1 
ATOM   24184 H HD12 . LEU E 3  204 ? 178.598 144.947 153.247 1.00 38.88  ? 167 LEU E HD12 1 
ATOM   24185 H HD13 . LEU E 3  204 ? 178.171 146.431 153.621 1.00 38.88  ? 167 LEU E HD13 1 
ATOM   24186 H HD21 . LEU E 3  204 ? 180.399 147.709 152.096 1.00 38.88  ? 167 LEU E HD21 1 
ATOM   24187 H HD22 . LEU E 3  204 ? 179.993 148.237 153.538 1.00 38.88  ? 167 LEU E HD22 1 
ATOM   24188 H HD23 . LEU E 3  204 ? 181.485 147.773 153.254 1.00 38.88  ? 167 LEU E HD23 1 
ATOM   24189 N N    . GLU E 3  205 ? 181.135 142.606 154.438 1.00 36.22  ? 168 GLU E N    1 
ATOM   24190 C CA   . GLU E 3  205 ? 182.137 141.645 154.006 1.00 36.22  ? 168 GLU E CA   1 
ATOM   24191 C C    . GLU E 3  205 ? 182.265 141.678 152.494 1.00 36.22  ? 168 GLU E C    1 
ATOM   24192 O O    . GLU E 3  205 ? 181.264 141.780 151.783 1.00 36.22  ? 168 GLU E O    1 
ATOM   24193 C CB   . GLU E 3  205 ? 181.753 140.232 154.442 1.00 36.22  ? 168 GLU E CB   1 
ATOM   24194 C CG   . GLU E 3  205 ? 181.773 140.009 155.929 1.00 36.22  ? 168 GLU E CG   1 
ATOM   24195 C CD   . GLU E 3  205 ? 181.366 138.600 156.302 1.00 36.22  ? 168 GLU E CD   1 
ATOM   24196 O OE1  . GLU E 3  205 ? 180.950 137.840 155.403 1.00 36.22  ? 168 GLU E OE1  1 
ATOM   24197 O OE2  . GLU E 3  205 ? 181.471 138.246 157.494 1.00 36.22  ? 168 GLU E OE2  1 
ATOM   24198 H H    . GLU E 3  205 ? 180.328 142.355 154.278 1.00 36.22  ? 168 GLU E H    1 
ATOM   24199 H HA   . GLU E 3  205 ? 182.995 141.867 154.397 1.00 36.22  ? 168 GLU E HA   1 
ATOM   24200 H HB2  . GLU E 3  205 ? 180.855 140.043 154.127 1.00 36.22  ? 168 GLU E HB2  1 
ATOM   24201 H HB3  . GLU E 3  205 ? 182.378 139.606 154.044 1.00 36.22  ? 168 GLU E HB3  1 
ATOM   24202 H HG2  . GLU E 3  205 ? 182.671 140.161 156.259 1.00 36.22  ? 168 GLU E HG2  1 
ATOM   24203 H HG3  . GLU E 3  205 ? 181.153 140.624 156.351 1.00 36.22  ? 168 GLU E HG3  1 
ATOM   24204 N N    . PHE E 3  206 ? 183.494 141.573 152.000 1.00 30.66  ? 169 PHE E N    1 
ATOM   24205 C CA   . PHE E 3  206 ? 183.696 141.445 150.568 1.00 30.66  ? 169 PHE E CA   1 
ATOM   24206 C C    . PHE E 3  206 ? 184.862 140.510 150.309 1.00 30.66  ? 169 PHE E C    1 
ATOM   24207 O O    . PHE E 3  206 ? 185.702 140.270 151.175 1.00 30.66  ? 169 PHE E O    1 
ATOM   24208 C CB   . PHE E 3  206 ? 183.925 142.801 149.889 1.00 30.66  ? 169 PHE E CB   1 
ATOM   24209 C CG   . PHE E 3  206 ? 185.172 143.507 150.315 1.00 30.66  ? 169 PHE E CG   1 
ATOM   24210 C CD1  . PHE E 3  206 ? 186.365 143.271 149.671 1.00 30.66  ? 169 PHE E CD1  1 
ATOM   24211 C CD2  . PHE E 3  206 ? 185.146 144.432 151.335 1.00 30.66  ? 169 PHE E CD2  1 
ATOM   24212 C CE1  . PHE E 3  206 ? 187.504 143.921 150.048 1.00 30.66  ? 169 PHE E CE1  1 
ATOM   24213 C CE2  . PHE E 3  206 ? 186.284 145.083 151.712 1.00 30.66  ? 169 PHE E CE2  1 
ATOM   24214 C CZ   . PHE E 3  206 ? 187.464 144.828 151.067 1.00 30.66  ? 169 PHE E CZ   1 
ATOM   24215 H H    . PHE E 3  206 ? 184.216 141.575 152.467 1.00 30.66  ? 169 PHE E H    1 
ATOM   24216 H HA   . PHE E 3  206 ? 182.906 141.044 150.176 1.00 30.66  ? 169 PHE E HA   1 
ATOM   24217 H HB2  . PHE E 3  206 ? 183.979 142.663 148.930 1.00 30.66  ? 169 PHE E HB2  1 
ATOM   24218 H HB3  . PHE E 3  206 ? 183.177 143.379 150.095 1.00 30.66  ? 169 PHE E HB3  1 
ATOM   24219 H HD1  . PHE E 3  206 ? 186.398 142.652 148.977 1.00 30.66  ? 169 PHE E HD1  1 
ATOM   24220 H HD2  . PHE E 3  206 ? 184.347 144.608 151.777 1.00 30.66  ? 169 PHE E HD2  1 
ATOM   24221 H HE1  . PHE E 3  206 ? 188.306 143.747 149.610 1.00 30.66  ? 169 PHE E HE1  1 
ATOM   24222 H HE2  . PHE E 3  206 ? 186.259 145.701 152.406 1.00 30.66  ? 169 PHE E HE2  1 
ATOM   24223 H HZ   . PHE E 3  206 ? 188.240 145.272 151.324 1.00 30.66  ? 169 PHE E HZ   1 
ATOM   24224 N N    . SER E 3  207 ? 184.888 139.973 149.100 1.00 29.78  ? 170 SER E N    1 
ATOM   24225 C CA   . SER E 3  207 ? 185.907 139.025 148.688 1.00 29.78  ? 170 SER E CA   1 
ATOM   24226 C C    . SER E 3  207 ? 185.772 138.842 147.189 1.00 29.78  ? 170 SER E C    1 
ATOM   24227 O O    . SER E 3  207 ? 184.846 139.360 146.567 1.00 29.78  ? 170 SER E O    1 
ATOM   24228 C CB   . SER E 3  207 ? 185.763 137.695 149.424 1.00 29.78  ? 170 SER E CB   1 
ATOM   24229 O OG   . SER E 3  207 ? 184.697 136.929 148.901 1.00 29.78  ? 170 SER E OG   1 
ATOM   24230 H H    . SER E 3  207 ? 184.312 140.147 148.486 1.00 29.78  ? 170 SER E H    1 
ATOM   24231 H HA   . SER E 3  207 ? 186.785 139.389 148.877 1.00 29.78  ? 170 SER E HA   1 
ATOM   24232 H HB2  . SER E 3  207 ? 186.587 137.192 149.327 1.00 29.78  ? 170 SER E HB2  1 
ATOM   24233 H HB3  . SER E 3  207 ? 185.594 137.869 150.363 1.00 29.78  ? 170 SER E HB3  1 
ATOM   24234 H HG   . SER E 3  207 ? 184.896 136.640 148.138 1.00 29.78  ? 170 SER E HG   1 
ATOM   24235 N N    . SER E 3  208 ? 186.715 138.112 146.611 1.00 30.01  ? 171 SER E N    1 
ATOM   24236 C CA   . SER E 3  208 ? 186.615 137.776 145.204 1.00 30.01  ? 171 SER E CA   1 
ATOM   24237 C C    . SER E 3  208 ? 185.538 136.726 144.999 1.00 30.01  ? 171 SER E C    1 
ATOM   24238 O O    . SER E 3  208 ? 185.303 135.876 145.857 1.00 30.01  ? 171 SER E O    1 
ATOM   24239 C CB   . SER E 3  208 ? 187.943 137.257 144.677 1.00 30.01  ? 171 SER E CB   1 
ATOM   24240 O OG   . SER E 3  208 ? 187.847 137.003 143.295 1.00 30.01  ? 171 SER E OG   1 
ATOM   24241 H H    . SER E 3  208 ? 187.414 137.804 147.008 1.00 30.01  ? 171 SER E H    1 
ATOM   24242 H HA   . SER E 3  208 ? 186.373 138.568 144.699 1.00 30.01  ? 171 SER E HA   1 
ATOM   24243 H HB2  . SER E 3  208 ? 188.630 137.925 144.831 1.00 30.01  ? 171 SER E HB2  1 
ATOM   24244 H HB3  . SER E 3  208 ? 188.169 136.434 145.138 1.00 30.01  ? 171 SER E HB3  1 
ATOM   24245 H HG   . SER E 3  208 ? 188.605 137.062 142.939 1.00 30.01  ? 171 SER E HG   1 
ATOM   24246 N N    . TYR E 3  209 ? 184.868 136.790 143.854 1.00 29.90  ? 172 TYR E N    1 
ATOM   24247 C CA   . TYR E 3  209 ? 183.833 135.802 143.599 1.00 29.90  ? 172 TYR E CA   1 
ATOM   24248 C C    . TYR E 3  209 ? 184.398 134.503 143.044 1.00 29.90  ? 172 TYR E C    1 
ATOM   24249 O O    . TYR E 3  209 ? 183.873 133.431 143.357 1.00 29.90  ? 172 TYR E O    1 
ATOM   24250 C CB   . TYR E 3  209 ? 182.774 136.341 142.639 1.00 29.90  ? 172 TYR E CB   1 
ATOM   24251 C CG   . TYR E 3  209 ? 181.603 135.404 142.567 1.00 29.90  ? 172 TYR E CG   1 
ATOM   24252 C CD1  . TYR E 3  209 ? 180.598 135.453 143.511 1.00 29.90  ? 172 TYR E CD1  1 
ATOM   24253 C CD2  . TYR E 3  209 ? 181.531 134.433 141.592 1.00 29.90  ? 172 TYR E CD2  1 
ATOM   24254 C CE1  . TYR E 3  209 ? 179.550 134.581 143.468 1.00 29.90  ? 172 TYR E CE1  1 
ATOM   24255 C CE2  . TYR E 3  209 ? 180.486 133.560 141.542 1.00 29.90  ? 172 TYR E CE2  1 
ATOM   24256 C CZ   . TYR E 3  209 ? 179.502 133.637 142.480 1.00 29.90  ? 172 TYR E CZ   1 
ATOM   24257 O OH   . TYR E 3  209 ? 178.459 132.759 142.428 1.00 29.90  ? 172 TYR E OH   1 
ATOM   24258 H H    . TYR E 3  209 ? 184.986 137.373 143.232 1.00 29.90  ? 172 TYR E H    1 
ATOM   24259 H HA   . TYR E 3  209 ? 183.388 135.594 144.435 1.00 29.90  ? 172 TYR E HA   1 
ATOM   24260 H HB2  . TYR E 3  209 ? 182.458 137.202 142.957 1.00 29.90  ? 172 TYR E HB2  1 
ATOM   24261 H HB3  . TYR E 3  209 ? 183.155 136.426 141.751 1.00 29.90  ? 172 TYR E HB3  1 
ATOM   24262 H HD1  . TYR E 3  209 ? 180.634 136.093 144.184 1.00 29.90  ? 172 TYR E HD1  1 
ATOM   24263 H HD2  . TYR E 3  209 ? 182.204 134.377 140.952 1.00 29.90  ? 172 TYR E HD2  1 
ATOM   24264 H HE1  . TYR E 3  209 ? 178.874 134.628 144.105 1.00 29.90  ? 172 TYR E HE1  1 
ATOM   24265 H HE2  . TYR E 3  209 ? 180.447 132.915 140.873 1.00 29.90  ? 172 TYR E HE2  1 
ATOM   24266 H HH   . TYR E 3  209 ? 178.553 132.240 141.774 1.00 29.90  ? 172 TYR E HH   1 
ATOM   24267 N N    . GLY E 3  210 ? 185.454 134.565 142.241 1.00 32.05  ? 173 GLY E N    1 
ATOM   24268 C CA   . GLY E 3  210 ? 185.919 133.387 141.538 1.00 32.05  ? 173 GLY E CA   1 
ATOM   24269 C C    . GLY E 3  210 ? 187.365 133.010 141.770 1.00 32.05  ? 173 GLY E C    1 
ATOM   24270 O O    . GLY E 3  210 ? 187.789 131.937 141.343 1.00 32.05  ? 173 GLY E O    1 
ATOM   24271 H H    . GLY E 3  210 ? 185.914 135.276 142.089 1.00 32.05  ? 173 GLY E H    1 
ATOM   24272 H HA2  . GLY E 3  210 ? 185.374 132.626 141.790 1.00 32.05  ? 173 GLY E HA2  1 
ATOM   24273 H HA3  . GLY E 3  210 ? 185.803 133.531 140.586 1.00 32.05  ? 173 GLY E HA3  1 
ATOM   24274 N N    . TYR E 3  211 ? 188.132 133.861 142.442 1.00 31.93  ? 174 TYR E N    1 
ATOM   24275 C CA   . TYR E 3  211 ? 189.559 133.627 142.634 1.00 31.93  ? 174 TYR E CA   1 
ATOM   24276 C C    . TYR E 3  211 ? 189.841 133.237 144.077 1.00 31.93  ? 174 TYR E C    1 
ATOM   24277 O O    . TYR E 3  211 ? 189.785 134.101 144.964 1.00 31.93  ? 174 TYR E O    1 
ATOM   24278 C CB   . TYR E 3  211 ? 190.354 134.875 142.263 1.00 31.93  ? 174 TYR E CB   1 
ATOM   24279 C CG   . TYR E 3  211 ? 190.267 135.258 140.810 1.00 31.93  ? 174 TYR E CG   1 
ATOM   24280 C CD1  . TYR E 3  211 ? 191.054 134.636 139.866 1.00 31.93  ? 174 TYR E CD1  1 
ATOM   24281 C CD2  . TYR E 3  211 ? 189.407 136.253 140.386 1.00 31.93  ? 174 TYR E CD2  1 
ATOM   24282 C CE1  . TYR E 3  211 ? 190.984 134.982 138.544 1.00 31.93  ? 174 TYR E CE1  1 
ATOM   24283 C CE2  . TYR E 3  211 ? 189.329 136.605 139.064 1.00 31.93  ? 174 TYR E CE2  1 
ATOM   24284 C CZ   . TYR E 3  211 ? 190.121 135.966 138.148 1.00 31.93  ? 174 TYR E CZ   1 
ATOM   24285 O OH   . TYR E 3  211 ? 190.051 136.312 136.825 1.00 31.93  ? 174 TYR E OH   1 
ATOM   24286 H H    . TYR E 3  211 ? 187.848 134.590 142.800 1.00 31.93  ? 174 TYR E H    1 
ATOM   24287 H HA   . TYR E 3  211 ? 189.848 132.913 142.047 1.00 31.93  ? 174 TYR E HA   1 
ATOM   24288 H HB2  . TYR E 3  211 ? 190.020 135.618 142.787 1.00 31.93  ? 174 TYR E HB2  1 
ATOM   24289 H HB3  . TYR E 3  211 ? 191.288 134.724 142.473 1.00 31.93  ? 174 TYR E HB3  1 
ATOM   24290 H HD1  . TYR E 3  211 ? 191.642 133.966 140.132 1.00 31.93  ? 174 TYR E HD1  1 
ATOM   24291 H HD2  . TYR E 3  211 ? 188.867 136.687 141.007 1.00 31.93  ? 174 TYR E HD2  1 
ATOM   24292 H HE1  . TYR E 3  211 ? 191.520 134.550 137.919 1.00 31.93  ? 174 TYR E HE1  1 
ATOM   24293 H HE2  . TYR E 3  211 ? 188.744 137.274 138.791 1.00 31.93  ? 174 TYR E HE2  1 
ATOM   24294 H HH   . TYR E 3  211 ? 189.484 136.924 136.718 1.00 31.93  ? 174 TYR E HH   1 
ATOM   24295 N N    . PRO E 3  212 ? 190.153 131.977 144.374 1.00 34.90  ? 175 PRO E N    1 
ATOM   24296 C CA   . PRO E 3  212 ? 190.443 131.605 145.764 1.00 34.90  ? 175 PRO E CA   1 
ATOM   24297 C C    . PRO E 3  212 ? 191.753 132.184 146.272 1.00 34.90  ? 175 PRO E C    1 
ATOM   24298 O O    . PRO E 3  212 ? 192.421 132.934 145.560 1.00 34.90  ? 175 PRO E O    1 
ATOM   24299 C CB   . PRO E 3  212 ? 190.480 130.074 145.718 1.00 34.90  ? 175 PRO E CB   1 
ATOM   24300 C CG   . PRO E 3  212 ? 190.688 129.728 144.311 1.00 34.90  ? 175 PRO E CG   1 
ATOM   24301 C CD   . PRO E 3  212 ? 190.058 130.797 143.504 1.00 34.90  ? 175 PRO E CD   1 
ATOM   24302 H HA   . PRO E 3  212 ? 189.720 131.890 146.345 1.00 34.90  ? 175 PRO E HA   1 
ATOM   24303 H HB2  . PRO E 3  212 ? 191.213 129.748 146.262 1.00 34.90  ? 175 PRO E HB2  1 
ATOM   24304 H HB3  . PRO E 3  212 ? 189.634 129.719 146.035 1.00 34.90  ? 175 PRO E HB3  1 
ATOM   24305 H HG2  . PRO E 3  212 ? 191.639 129.678 144.130 1.00 34.90  ? 175 PRO E HG2  1 
ATOM   24306 H HG3  . PRO E 3  212 ? 190.266 128.874 144.126 1.00 34.90  ? 175 PRO E HG3  1 
ATOM   24307 H HD2  . PRO E 3  212 ? 190.557 130.935 142.684 1.00 34.90  ? 175 PRO E HD2  1 
ATOM   24308 H HD3  . PRO E 3  212 ? 189.130 130.584 143.326 1.00 34.90  ? 175 PRO E HD3  1 
ATOM   24309 N N    . ARG E 3  213 ? 192.133 131.832 147.501 1.00 36.77  ? 176 ARG E N    1 
ATOM   24310 C CA   . ARG E 3  213 ? 193.261 132.482 148.162 1.00 36.77  ? 176 ARG E CA   1 
ATOM   24311 C C    . ARG E 3  213 ? 194.561 132.337 147.387 1.00 36.77  ? 176 ARG E C    1 
ATOM   24312 O O    . ARG E 3  213 ? 195.491 133.114 147.617 1.00 36.77  ? 176 ARG E O    1 
ATOM   24313 C CB   . ARG E 3  213 ? 193.447 131.908 149.567 1.00 36.77  ? 176 ARG E CB   1 
ATOM   24314 C CG   . ARG E 3  213 ? 193.739 130.412 149.576 1.00 36.77  ? 176 ARG E CG   1 
ATOM   24315 C CD   . ARG E 3  213 ? 194.105 129.876 150.953 1.00 36.77  ? 176 ARG E CD   1 
ATOM   24316 N NE   . ARG E 3  213 ? 195.044 130.730 151.665 1.00 36.77  ? 176 ARG E NE   1 
ATOM   24317 C CZ   . ARG E 3  213 ? 195.242 130.697 152.976 1.00 36.77  ? 176 ARG E CZ   1 
ATOM   24318 N NH1  . ARG E 3  213 ? 194.588 129.850 153.753 1.00 36.77  ? 176 ARG E NH1  1 
ATOM   24319 N NH2  . ARG E 3  213 ? 196.119 131.534 153.521 1.00 36.77  ? 176 ARG E NH2  1 
ATOM   24320 H H    . ARG E 3  213 ? 191.755 131.219 147.972 1.00 36.77  ? 176 ARG E H    1 
ATOM   24321 H HA   . ARG E 3  213 ? 193.070 133.429 148.249 1.00 36.77  ? 176 ARG E HA   1 
ATOM   24322 H HB2  . ARG E 3  213 ? 194.189 132.365 149.991 1.00 36.77  ? 176 ARG E HB2  1 
ATOM   24323 H HB3  . ARG E 3  213 ? 192.635 132.055 150.077 1.00 36.77  ? 176 ARG E HB3  1 
ATOM   24324 H HG2  . ARG E 3  213 ? 192.951 129.936 149.271 1.00 36.77  ? 176 ARG E HG2  1 
ATOM   24325 H HG3  . ARG E 3  213 ? 194.484 130.229 148.983 1.00 36.77  ? 176 ARG E HG3  1 
ATOM   24326 H HD2  . ARG E 3  213 ? 193.298 129.807 151.486 1.00 36.77  ? 176 ARG E HD2  1 
ATOM   24327 H HD3  . ARG E 3  213 ? 194.512 129.001 150.853 1.00 36.77  ? 176 ARG E HD3  1 
ATOM   24328 H HE   . ARG E 3  213 ? 195.569 131.224 151.196 1.00 36.77  ? 176 ARG E HE   1 
ATOM   24329 H HH11 . ARG E 3  213 ? 194.018 129.303 153.414 1.00 36.77  ? 176 ARG E HH11 1 
ATOM   24330 H HH12 . ARG E 3  213 ? 194.733 129.847 154.601 1.00 36.77  ? 176 ARG E HH12 1 
ATOM   24331 H HH21 . ARG E 3  213 ? 196.550 132.089 153.024 1.00 36.77  ? 176 ARG E HH21 1 
ATOM   24332 H HH22 . ARG E 3  213 ? 196.256 131.521 154.370 1.00 36.77  ? 176 ARG E HH22 1 
ATOM   24333 N N    . GLU E 3  214 ? 194.662 131.354 146.498 1.00 38.62  ? 177 GLU E N    1 
ATOM   24334 C CA   . GLU E 3  214 ? 195.889 131.131 145.748 1.00 38.62  ? 177 GLU E CA   1 
ATOM   24335 C C    . GLU E 3  214 ? 196.034 132.042 144.536 1.00 38.62  ? 177 GLU E C    1 
ATOM   24336 O O    . GLU E 3  214 ? 197.112 132.063 143.936 1.00 38.62  ? 177 GLU E O    1 
ATOM   24337 C CB   . GLU E 3  214 ? 195.970 129.672 145.296 1.00 38.62  ? 177 GLU E CB   1 
ATOM   24338 C CG   . GLU E 3  214 ? 196.170 128.680 146.435 1.00 38.62  ? 177 GLU E CG   1 
ATOM   24339 C CD   . GLU E 3  214 ? 194.867 128.209 147.063 1.00 38.62  ? 177 GLU E CD   1 
ATOM   24340 O OE1  . GLU E 3  214 ? 193.785 128.617 146.594 1.00 38.62  ? 177 GLU E OE1  1 
ATOM   24341 O OE2  . GLU E 3  214 ? 194.925 127.425 148.031 1.00 38.62  ? 177 GLU E OE2  1 
ATOM   24342 H H    . GLU E 3  214 ? 194.031 130.800 146.310 1.00 38.62  ? 177 GLU E H    1 
ATOM   24343 H HA   . GLU E 3  214 ? 196.644 131.300 146.333 1.00 38.62  ? 177 GLU E HA   1 
ATOM   24344 H HB2  . GLU E 3  214 ? 195.149 129.441 144.835 1.00 38.62  ? 177 GLU E HB2  1 
ATOM   24345 H HB3  . GLU E 3  214 ? 196.721 129.578 144.690 1.00 38.62  ? 177 GLU E HB3  1 
ATOM   24346 H HG2  . GLU E 3  214 ? 196.636 127.901 146.095 1.00 38.62  ? 177 GLU E HG2  1 
ATOM   24347 H HG3  . GLU E 3  214 ? 196.699 129.103 147.130 1.00 38.62  ? 177 GLU E HG3  1 
ATOM   24348 N N    . GLU E 3  215 ? 194.994 132.780 144.149 1.00 36.23  ? 178 GLU E N    1 
ATOM   24349 C CA   . GLU E 3  215 ? 195.098 133.769 143.082 1.00 36.23  ? 178 GLU E CA   1 
ATOM   24350 C C    . GLU E 3  215 ? 195.023 135.202 143.581 1.00 36.23  ? 178 GLU E C    1 
ATOM   24351 O O    . GLU E 3  215 ? 195.841 136.031 143.185 1.00 36.23  ? 178 GLU E O    1 
ATOM   24352 C CB   . GLU E 3  215 ? 194.010 133.564 142.023 1.00 36.23  ? 178 GLU E CB   1 
ATOM   24353 C CG   . GLU E 3  215 ? 194.126 132.298 141.210 1.00 36.23  ? 178 GLU E CG   1 
ATOM   24354 C CD   . GLU E 3  215 ? 193.544 131.106 141.904 1.00 36.23  ? 178 GLU E CD   1 
ATOM   24355 O OE1  . GLU E 3  215 ? 192.989 131.280 143.004 1.00 36.23  ? 178 GLU E OE1  1 
ATOM   24356 O OE2  . GLU E 3  215 ? 193.630 129.994 141.347 1.00 36.23  ? 178 GLU E OE2  1 
ATOM   24357 H H    . GLU E 3  215 ? 194.208 132.724 144.494 1.00 36.23  ? 178 GLU E H    1 
ATOM   24358 H HA   . GLU E 3  215 ? 195.955 133.661 142.640 1.00 36.23  ? 178 GLU E HA   1 
ATOM   24359 H HB2  . GLU E 3  215 ? 193.149 133.553 142.467 1.00 36.23  ? 178 GLU E HB2  1 
ATOM   24360 H HB3  . GLU E 3  215 ? 194.043 134.310 141.404 1.00 36.23  ? 178 GLU E HB3  1 
ATOM   24361 H HG2  . GLU E 3  215 ? 193.654 132.417 140.371 1.00 36.23  ? 178 GLU E HG2  1 
ATOM   24362 H HG3  . GLU E 3  215 ? 195.064 132.117 141.040 1.00 36.23  ? 178 GLU E HG3  1 
ATOM   24363 N N    . ILE E 3  216 ? 194.060 135.531 144.433 1.00 31.69  ? 179 ILE E N    1 
ATOM   24364 C CA   . ILE E 3  216 ? 193.835 136.903 144.862 1.00 31.69  ? 179 ILE E CA   1 
ATOM   24365 C C    . ILE E 3  216 ? 193.896 136.955 146.377 1.00 31.69  ? 179 ILE E C    1 
ATOM   24366 O O    . ILE E 3  216 ? 193.248 136.154 147.057 1.00 31.69  ? 179 ILE E O    1 
ATOM   24367 C CB   . ILE E 3  216 ? 192.489 137.445 144.348 1.00 31.69  ? 179 ILE E CB   1 
ATOM   24368 C CG1  . ILE E 3  216 ? 192.647 137.947 142.916 1.00 31.69  ? 179 ILE E CG1  1 
ATOM   24369 C CG2  . ILE E 3  216 ? 191.992 138.567 145.231 1.00 31.69  ? 179 ILE E CG2  1 
ATOM   24370 C CD1  . ILE E 3  216 ? 191.356 138.310 142.251 1.00 31.69  ? 179 ILE E CD1  1 
ATOM   24371 H H    . ILE E 3  216 ? 193.514 134.965 144.782 1.00 31.69  ? 179 ILE E H    1 
ATOM   24372 H HA   . ILE E 3  216 ? 194.539 137.471 144.513 1.00 31.69  ? 179 ILE E HA   1 
ATOM   24373 H HB   . ILE E 3  216 ? 191.838 136.726 144.358 1.00 31.69  ? 179 ILE E HB   1 
ATOM   24374 H HG12 . ILE E 3  216 ? 193.210 138.737 142.923 1.00 31.69  ? 179 ILE E HG12 1 
ATOM   24375 H HG13 . ILE E 3  216 ? 193.067 137.251 142.387 1.00 31.69  ? 179 ILE E HG13 1 
ATOM   24376 H HG21 . ILE E 3  216 ? 191.294 139.054 144.766 1.00 31.69  ? 179 ILE E HG21 1 
ATOM   24377 H HG22 . ILE E 3  216 ? 191.632 138.196 146.051 1.00 31.69  ? 179 ILE E HG22 1 
ATOM   24378 H HG23 . ILE E 3  216 ? 192.728 139.166 145.429 1.00 31.69  ? 179 ILE E HG23 1 
ATOM   24379 H HD11 . ILE E 3  216 ? 191.459 138.221 141.290 1.00 31.69  ? 179 ILE E HD11 1 
ATOM   24380 H HD12 . ILE E 3  216 ? 190.659 137.714 142.566 1.00 31.69  ? 179 ILE E HD12 1 
ATOM   24381 H HD13 . ILE E 3  216 ? 191.132 139.226 142.477 1.00 31.69  ? 179 ILE E HD13 1 
ATOM   24382 N N    . VAL E 3  217 ? 194.673 137.898 146.898 1.00 31.77  ? 180 VAL E N    1 
ATOM   24383 C CA   . VAL E 3  217 ? 194.754 138.175 148.325 1.00 31.77  ? 180 VAL E CA   1 
ATOM   24384 C C    . VAL E 3  217 ? 194.470 139.653 148.524 1.00 31.77  ? 180 VAL E C    1 
ATOM   24385 O O    . VAL E 3  217 ? 195.065 140.497 147.849 1.00 31.77  ? 180 VAL E O    1 
ATOM   24386 C CB   . VAL E 3  217 ? 196.132 137.804 148.902 1.00 31.77  ? 180 VAL E CB   1 
ATOM   24387 C CG1  . VAL E 3  217 ? 196.230 138.213 150.353 1.00 31.77  ? 180 VAL E CG1  1 
ATOM   24388 C CG2  . VAL E 3  217 ? 196.378 136.325 148.758 1.00 31.77  ? 180 VAL E CG2  1 
ATOM   24389 H H    . VAL E 3  217 ? 195.180 138.408 146.426 1.00 31.77  ? 180 VAL E H    1 
ATOM   24390 H HA   . VAL E 3  217 ? 194.076 137.665 148.795 1.00 31.77  ? 180 VAL E HA   1 
ATOM   24391 H HB   . VAL E 3  217 ? 196.822 138.275 148.408 1.00 31.77  ? 180 VAL E HB   1 
ATOM   24392 H HG11 . VAL E 3  217 ? 196.993 137.769 150.754 1.00 31.77  ? 180 VAL E HG11 1 
ATOM   24393 H HG12 . VAL E 3  217 ? 196.344 139.175 150.407 1.00 31.77  ? 180 VAL E HG12 1 
ATOM   24394 H HG13 . VAL E 3  217 ? 195.417 137.949 150.811 1.00 31.77  ? 180 VAL E HG13 1 
ATOM   24395 H HG21 . VAL E 3  217 ? 197.244 136.111 149.139 1.00 31.77  ? 180 VAL E HG21 1 
ATOM   24396 H HG22 . VAL E 3  217 ? 195.681 135.841 149.227 1.00 31.77  ? 180 VAL E HG22 1 
ATOM   24397 H HG23 . VAL E 3  217 ? 196.365 136.093 147.816 1.00 31.77  ? 180 VAL E HG23 1 
ATOM   24398 N N    . TYR E 3  218 ? 193.562 139.965 149.436 1.00 31.02  ? 181 TYR E N    1 
ATOM   24399 C CA   . TYR E 3  218 ? 193.231 141.338 149.775 1.00 31.02  ? 181 TYR E CA   1 
ATOM   24400 C C    . TYR E 3  218 ? 193.992 141.761 151.019 1.00 31.02  ? 181 TYR E C    1 
ATOM   24401 O O    . TYR E 3  218 ? 194.325 140.939 151.874 1.00 31.02  ? 181 TYR E O    1 
ATOM   24402 C CB   . TYR E 3  218 ? 191.732 141.493 150.015 1.00 31.02  ? 181 TYR E CB   1 
ATOM   24403 C CG   . TYR E 3  218 ? 190.903 141.396 148.771 1.00 31.02  ? 181 TYR E CG   1 
ATOM   24404 C CD1  . TYR E 3  218 ? 190.660 142.511 147.993 1.00 31.02  ? 181 TYR E CD1  1 
ATOM   24405 C CD2  . TYR E 3  218 ? 190.358 140.193 148.376 1.00 31.02  ? 181 TYR E CD2  1 
ATOM   24406 C CE1  . TYR E 3  218 ? 189.904 142.428 146.859 1.00 31.02  ? 181 TYR E CE1  1 
ATOM   24407 C CE2  . TYR E 3  218 ? 189.603 140.101 147.241 1.00 31.02  ? 181 TYR E CE2  1 
ATOM   24408 C CZ   . TYR E 3  218 ? 189.375 141.221 146.487 1.00 31.02  ? 181 TYR E CZ   1 
ATOM   24409 O OH   . TYR E 3  218 ? 188.618 141.131 145.350 1.00 31.02  ? 181 TYR E OH   1 
ATOM   24410 H H    . TYR E 3  218 ? 193.113 139.383 149.883 1.00 31.02  ? 181 TYR E H    1 
ATOM   24411 H HA   . TYR E 3  218 ? 193.485 141.922 149.044 1.00 31.02  ? 181 TYR E HA   1 
ATOM   24412 H HB2  . TYR E 3  218 ? 191.439 140.795 150.622 1.00 31.02  ? 181 TYR E HB2  1 
ATOM   24413 H HB3  . TYR E 3  218 ? 191.569 142.362 150.410 1.00 31.02  ? 181 TYR E HB3  1 
ATOM   24414 H HD1  . TYR E 3  218 ? 191.018 143.331 148.245 1.00 31.02  ? 181 TYR E HD1  1 
ATOM   24415 H HD2  . TYR E 3  218 ? 190.511 139.431 148.886 1.00 31.02  ? 181 TYR E HD2  1 
ATOM   24416 H HE1  . TYR E 3  218 ? 189.748 143.186 146.342 1.00 31.02  ? 181 TYR E HE1  1 
ATOM   24417 H HE2  . TYR E 3  218 ? 189.241 139.283 146.985 1.00 31.02  ? 181 TYR E HE2  1 
ATOM   24418 H HH   . TYR E 3  218 ? 188.644 141.857 144.929 1.00 31.02  ? 181 TYR E HH   1 
ATOM   24419 N N    . GLN E 3  219 ? 194.255 143.057 151.122 1.00 35.52  ? 182 GLN E N    1 
ATOM   24420 C CA   . GLN E 3  219 ? 194.983 143.593 152.259 1.00 35.52  ? 182 GLN E CA   1 
ATOM   24421 C C    . GLN E 3  219 ? 194.537 145.027 152.490 1.00 35.52  ? 182 GLN E C    1 
ATOM   24422 O O    . GLN E 3  219 ? 194.382 145.792 151.540 1.00 35.52  ? 182 GLN E O    1 
ATOM   24423 C CB   . GLN E 3  219 ? 196.493 143.524 152.022 1.00 35.52  ? 182 GLN E CB   1 
ATOM   24424 C CG   . GLN E 3  219 ? 197.331 143.916 153.218 1.00 35.52  ? 182 GLN E CG   1 
ATOM   24425 C CD   . GLN E 3  219 ? 198.806 144.012 152.888 1.00 35.52  ? 182 GLN E CD   1 
ATOM   24426 O OE1  . GLN E 3  219 ? 199.343 143.194 152.145 1.00 35.52  ? 182 GLN E OE1  1 
ATOM   24427 N NE2  . GLN E 3  219 ? 199.467 145.024 153.433 1.00 35.52  ? 182 GLN E NE2  1 
ATOM   24428 H H    . GLN E 3  219 ? 194.022 143.649 150.543 1.00 35.52  ? 182 GLN E H    1 
ATOM   24429 H HA   . GLN E 3  219 ? 194.773 143.075 153.052 1.00 35.52  ? 182 GLN E HA   1 
ATOM   24430 H HB2  . GLN E 3  219 ? 196.729 142.614 151.783 1.00 35.52  ? 182 GLN E HB2  1 
ATOM   24431 H HB3  . GLN E 3  219 ? 196.721 144.123 151.294 1.00 35.52  ? 182 GLN E HB3  1 
ATOM   24432 H HG2  . GLN E 3  219 ? 197.040 144.783 153.541 1.00 35.52  ? 182 GLN E HG2  1 
ATOM   24433 H HG3  . GLN E 3  219 ? 197.222 143.248 153.913 1.00 35.52  ? 182 GLN E HG3  1 
ATOM   24434 H HE21 . GLN E 3  219 ? 199.057 145.579 153.947 1.00 35.52  ? 182 GLN E HE21 1 
ATOM   24435 H HE22 . GLN E 3  219 ? 200.307 145.123 153.276 1.00 35.52  ? 182 GLN E HE22 1 
ATOM   24436 N N    . TRP E 3  220 ? 194.324 145.382 153.751 1.00 40.05  ? 183 TRP E N    1 
ATOM   24437 C CA   . TRP E 3  220 ? 193.903 146.731 154.097 1.00 40.05  ? 183 TRP E CA   1 
ATOM   24438 C C    . TRP E 3  220 ? 195.094 147.678 154.098 1.00 40.05  ? 183 TRP E C    1 
ATOM   24439 O O    . TRP E 3  220 ? 196.178 147.333 154.572 1.00 40.05  ? 183 TRP E O    1 
ATOM   24440 C CB   . TRP E 3  220 ? 193.242 146.747 155.473 1.00 40.05  ? 183 TRP E CB   1 
ATOM   24441 C CG   . TRP E 3  220 ? 191.886 146.134 155.518 1.00 40.05  ? 183 TRP E CG   1 
ATOM   24442 C CD1  . TRP E 3  220 ? 191.548 144.950 156.090 1.00 40.05  ? 183 TRP E CD1  1 
ATOM   24443 C CD2  . TRP E 3  220 ? 190.679 146.682 154.987 1.00 40.05  ? 183 TRP E CD2  1 
ATOM   24444 N NE1  . TRP E 3  220 ? 190.207 144.720 155.943 1.00 40.05  ? 183 TRP E NE1  1 
ATOM   24445 C CE2  . TRP E 3  220 ? 189.650 145.772 155.270 1.00 40.05  ? 183 TRP E CE2  1 
ATOM   24446 C CE3  . TRP E 3  220 ? 190.369 147.854 154.296 1.00 40.05  ? 183 TRP E CE3  1 
ATOM   24447 C CZ2  . TRP E 3  220 ? 188.338 145.994 154.884 1.00 40.05  ? 183 TRP E CZ2  1 
ATOM   24448 C CZ3  . TRP E 3  220 ? 189.069 148.072 153.917 1.00 40.05  ? 183 TRP E CZ3  1 
ATOM   24449 C CH2  . TRP E 3  220 ? 188.069 147.150 154.210 1.00 40.05  ? 183 TRP E CH2  1 
ATOM   24450 H H    . TRP E 3  220 ? 194.417 144.858 154.426 1.00 40.05  ? 183 TRP E H    1 
ATOM   24451 H HA   . TRP E 3  220 ? 193.260 147.046 153.443 1.00 40.05  ? 183 TRP E HA   1 
ATOM   24452 H HB2  . TRP E 3  220 ? 193.806 146.258 156.093 1.00 40.05  ? 183 TRP E HB2  1 
ATOM   24453 H HB3  . TRP E 3  220 ? 193.158 147.668 155.765 1.00 40.05  ? 183 TRP E HB3  1 
ATOM   24454 H HD1  . TRP E 3  220 ? 192.142 144.376 156.519 1.00 40.05  ? 183 TRP E HD1  1 
ATOM   24455 H HE1  . TRP E 3  220 ? 189.783 144.028 156.230 1.00 40.05  ? 183 TRP E HE1  1 
ATOM   24456 H HE3  . TRP E 3  220 ? 191.032 148.474 154.097 1.00 40.05  ? 183 TRP E HE3  1 
ATOM   24457 H HZ2  . TRP E 3  220 ? 187.667 145.380 155.079 1.00 40.05  ? 183 TRP E HZ2  1 
ATOM   24458 H HZ3  . TRP E 3  220 ? 188.852 148.851 153.456 1.00 40.05  ? 183 TRP E HZ3  1 
ATOM   24459 H HH2  . TRP E 3  220 ? 187.196 147.325 153.940 1.00 40.05  ? 183 TRP E HH2  1 
ATOM   24460 N N    . LYS E 3  221 ? 194.887 148.879 153.570 1.00 45.07  ? 184 LYS E N    1 
ATOM   24461 C CA   . LYS E 3  221 ? 195.921 149.899 153.625 1.00 45.07  ? 184 LYS E CA   1 
ATOM   24462 C C    . LYS E 3  221 ? 195.967 150.521 155.020 1.00 45.07  ? 184 LYS E C    1 
ATOM   24463 O O    . LYS E 3  221 ? 195.054 150.352 155.833 1.00 45.07  ? 184 LYS E O    1 
ATOM   24464 C CB   . LYS E 3  221 ? 195.679 150.972 152.565 1.00 45.07  ? 184 LYS E CB   1 
ATOM   24465 C CG   . LYS E 3  221 ? 195.665 150.416 151.157 1.00 45.07  ? 184 LYS E CG   1 
ATOM   24466 C CD   . LYS E 3  221 ? 195.578 151.498 150.098 1.00 45.07  ? 184 LYS E CD   1 
ATOM   24467 C CE   . LYS E 3  221 ? 196.935 152.118 149.834 1.00 45.07  ? 184 LYS E CE   1 
ATOM   24468 N NZ   . LYS E 3  221 ? 196.920 152.997 148.635 1.00 45.07  ? 184 LYS E NZ   1 
ATOM   24469 H H    . LYS E 3  221 ? 194.163 149.126 153.177 1.00 45.07  ? 184 LYS E H    1 
ATOM   24470 H HA   . LYS E 3  221 ? 196.782 149.489 153.448 1.00 45.07  ? 184 LYS E HA   1 
ATOM   24471 H HB2  . LYS E 3  221 ? 194.819 151.390 152.731 1.00 45.07  ? 184 LYS E HB2  1 
ATOM   24472 H HB3  . LYS E 3  221 ? 196.385 151.635 152.619 1.00 45.07  ? 184 LYS E HB3  1 
ATOM   24473 H HG2  . LYS E 3  221 ? 196.482 149.915 151.009 1.00 45.07  ? 184 LYS E HG2  1 
ATOM   24474 H HG3  . LYS E 3  221 ? 194.896 149.835 151.054 1.00 45.07  ? 184 LYS E HG3  1 
ATOM   24475 H HD2  . LYS E 3  221 ? 195.244 151.119 149.270 1.00 45.07  ? 184 LYS E HD2  1 
ATOM   24476 H HD3  . LYS E 3  221 ? 194.995 152.205 150.409 1.00 45.07  ? 184 LYS E HD3  1 
ATOM   24477 H HE2  . LYS E 3  221 ? 197.195 152.654 150.599 1.00 45.07  ? 184 LYS E HE2  1 
ATOM   24478 H HE3  . LYS E 3  221 ? 197.584 151.413 149.682 1.00 45.07  ? 184 LYS E HE3  1 
ATOM   24479 H HZ1  . LYS E 3  221 ? 197.687 153.446 148.578 1.00 45.07  ? 184 LYS E HZ1  1 
ATOM   24480 H HZ2  . LYS E 3  221 ? 196.817 152.507 147.899 1.00 45.07  ? 184 LYS E HZ2  1 
ATOM   24481 H HZ3  . LYS E 3  221 ? 196.249 153.579 148.693 1.00 45.07  ? 184 LYS E HZ3  1 
ATOM   24482 N N    . ARG E 3  222 ? 197.058 151.240 155.298 1.00 61.76  ? 185 ARG E N    1 
ATOM   24483 C CA   . ARG E 3  222 ? 197.287 151.783 156.633 1.00 61.76  ? 185 ARG E CA   1 
ATOM   24484 C C    . ARG E 3  222 ? 196.045 152.473 157.186 1.00 61.76  ? 185 ARG E C    1 
ATOM   24485 O O    . ARG E 3  222 ? 195.487 152.054 158.206 1.00 61.76  ? 185 ARG E O    1 
ATOM   24486 C CB   . ARG E 3  222 ? 198.471 152.753 156.601 1.00 61.76  ? 185 ARG E CB   1 
ATOM   24487 C CG   . ARG E 3  222 ? 199.815 152.067 156.446 1.00 61.76  ? 185 ARG E CG   1 
ATOM   24488 C CD   . ARG E 3  222 ? 200.954 152.954 156.924 1.00 61.76  ? 185 ARG E CD   1 
ATOM   24489 N NE   . ARG E 3  222 ? 202.245 152.291 156.798 1.00 61.76  ? 185 ARG E NE   1 
ATOM   24490 C CZ   . ARG E 3  222 ? 203.394 152.802 157.216 1.00 61.76  ? 185 ARG E CZ   1 
ATOM   24491 N NH1  . ARG E 3  222 ? 203.453 153.989 157.797 1.00 61.76  ? 185 ARG E NH1  1 
ATOM   24492 N NH2  . ARG E 3  222 ? 204.514 152.104 157.048 1.00 61.76  ? 185 ARG E NH2  1 
ATOM   24493 H H    . ARG E 3  222 ? 197.677 151.425 154.730 1.00 61.76  ? 185 ARG E H    1 
ATOM   24494 H HA   . ARG E 3  222 ? 197.514 151.055 157.232 1.00 61.76  ? 185 ARG E HA   1 
ATOM   24495 H HB2  . ARG E 3  222 ? 198.359 153.359 155.851 1.00 61.76  ? 185 ARG E HB2  1 
ATOM   24496 H HB3  . ARG E 3  222 ? 198.487 153.255 157.430 1.00 61.76  ? 185 ARG E HB3  1 
ATOM   24497 H HG2  . ARG E 3  222 ? 199.822 151.253 156.974 1.00 61.76  ? 185 ARG E HG2  1 
ATOM   24498 H HG3  . ARG E 3  222 ? 199.964 151.861 155.510 1.00 61.76  ? 185 ARG E HG3  1 
ATOM   24499 H HD2  . ARG E 3  222 ? 200.975 153.763 156.390 1.00 61.76  ? 185 ARG E HD2  1 
ATOM   24500 H HD3  . ARG E 3  222 ? 200.817 153.173 157.859 1.00 61.76  ? 185 ARG E HD3  1 
ATOM   24501 H HE   . ARG E 3  222 ? 202.269 151.535 156.389 1.00 61.76  ? 185 ARG E HE   1 
ATOM   24502 H HH11 . ARG E 3  222 ? 202.736 154.450 157.911 1.00 61.76  ? 185 ARG E HH11 1 
ATOM   24503 H HH12 . ARG E 3  222 ? 204.210 154.301 158.061 1.00 61.76  ? 185 ARG E HH12 1 
ATOM   24504 H HH21 . ARG E 3  222 ? 204.486 151.331 156.672 1.00 61.76  ? 185 ARG E HH21 1 
ATOM   24505 H HH22 . ARG E 3  222 ? 205.266 152.425 157.316 1.00 61.76  ? 185 ARG E HH22 1 
ATOM   24506 N N    . SER E 3  223 ? 195.603 153.533 156.521 1.00 55.56  ? 186 SER E N    1 
ATOM   24507 C CA   . SER E 3  223 ? 194.338 154.194 156.827 1.00 55.56  ? 186 SER E CA   1 
ATOM   24508 C C    . SER E 3  223 ? 193.436 153.950 155.623 1.00 55.56  ? 186 SER E C    1 
ATOM   24509 O O    . SER E 3  223 ? 193.372 154.761 154.698 1.00 55.56  ? 186 SER E O    1 
ATOM   24510 C CB   . SER E 3  223 ? 194.529 155.679 157.104 1.00 55.56  ? 186 SER E CB   1 
ATOM   24511 O OG   . SER E 3  223 ? 193.316 156.273 157.534 1.00 55.56  ? 186 SER E OG   1 
ATOM   24512 H H    . SER E 3  223 ? 196.029 153.900 155.871 1.00 55.56  ? 186 SER E H    1 
ATOM   24513 H HA   . SER E 3  223 ? 193.931 153.784 157.606 1.00 55.56  ? 186 SER E HA   1 
ATOM   24514 H HB2  . SER E 3  223 ? 195.197 155.786 157.800 1.00 55.56  ? 186 SER E HB2  1 
ATOM   24515 H HB3  . SER E 3  223 ? 194.824 156.116 156.291 1.00 55.56  ? 186 SER E HB3  1 
ATOM   24516 H HG   . SER E 3  223 ? 193.434 157.091 157.686 1.00 55.56  ? 186 SER E HG   1 
ATOM   24517 N N    . SER E 3  224 ? 192.740 152.816 155.642 1.00 48.05  ? 187 SER E N    1 
ATOM   24518 C CA   . SER E 3  224 ? 191.933 152.372 154.513 1.00 48.05  ? 187 SER E CA   1 
ATOM   24519 C C    . SER E 3  224 ? 190.497 152.873 154.606 1.00 48.05  ? 187 SER E C    1 
ATOM   24520 O O    . SER E 3  224 ? 190.039 153.625 153.742 1.00 48.05  ? 187 SER E O    1 
ATOM   24521 C CB   . SER E 3  224 ? 191.956 150.845 154.447 1.00 48.05  ? 187 SER E CB   1 
ATOM   24522 O OG   . SER E 3  224 ? 191.352 150.296 155.605 1.00 48.05  ? 187 SER E OG   1 
ATOM   24523 H H    . SER E 3  224 ? 192.721 152.277 156.312 1.00 48.05  ? 187 SER E H    1 
ATOM   24524 H HA   . SER E 3  224 ? 192.319 152.716 153.692 1.00 48.05  ? 187 SER E HA   1 
ATOM   24525 H HB2  . SER E 3  224 ? 191.464 150.553 153.663 1.00 48.05  ? 187 SER E HB2  1 
ATOM   24526 H HB3  . SER E 3  224 ? 192.876 150.543 154.395 1.00 48.05  ? 187 SER E HB3  1 
ATOM   24527 H HG   . SER E 3  224 ? 191.664 149.532 155.758 1.00 48.05  ? 187 SER E HG   1 
ATOM   24528 N N    . VAL E 3  225 ? 189.783 152.484 155.653 1.00 46.34  ? 188 VAL E N    1 
ATOM   24529 C CA   . VAL E 3  225 ? 188.378 152.838 155.804 1.00 46.34  ? 188 VAL E CA   1 
ATOM   24530 C C    . VAL E 3  225 ? 188.284 154.127 156.610 1.00 46.34  ? 188 VAL E C    1 
ATOM   24531 O O    . VAL E 3  225 ? 188.762 154.199 157.747 1.00 46.34  ? 188 VAL E O    1 
ATOM   24532 C CB   . VAL E 3  225 ? 187.585 151.700 156.461 1.00 46.34  ? 188 VAL E CB   1 
ATOM   24533 C CG1  . VAL E 3  225 ? 188.092 151.414 157.852 1.00 46.34  ? 188 VAL E CG1  1 
ATOM   24534 C CG2  . VAL E 3  225 ? 186.110 152.049 156.502 1.00 46.34  ? 188 VAL E CG2  1 
ATOM   24535 H H    . VAL E 3  225 ? 190.097 152.010 156.297 1.00 46.34  ? 188 VAL E H    1 
ATOM   24536 H HA   . VAL E 3  225 ? 187.996 153.000 154.929 1.00 46.34  ? 188 VAL E HA   1 
ATOM   24537 H HB   . VAL E 3  225 ? 187.688 150.894 155.932 1.00 46.34  ? 188 VAL E HB   1 
ATOM   24538 H HG11 . VAL E 3  225 ? 187.663 150.610 158.183 1.00 46.34  ? 188 VAL E HG11 1 
ATOM   24539 H HG12 . VAL E 3  225 ? 189.052 151.287 157.828 1.00 46.34  ? 188 VAL E HG12 1 
ATOM   24540 H HG13 . VAL E 3  225 ? 187.871 152.162 158.424 1.00 46.34  ? 188 VAL E HG13 1 
ATOM   24541 H HG21 . VAL E 3  225 ? 185.616 151.286 156.840 1.00 46.34  ? 188 VAL E HG21 1 
ATOM   24542 H HG22 . VAL E 3  225 ? 185.979 152.812 157.087 1.00 46.34  ? 188 VAL E HG22 1 
ATOM   24543 H HG23 . VAL E 3  225 ? 185.813 152.263 155.604 1.00 46.34  ? 188 VAL E HG23 1 
ATOM   24544 N N    . GLU E 3  226 ? 187.681 155.148 156.012 1.00 48.22  ? 189 GLU E N    1 
ATOM   24545 C CA   . GLU E 3  226 ? 187.526 156.455 156.627 1.00 48.22  ? 189 GLU E CA   1 
ATOM   24546 C C    . GLU E 3  226 ? 186.075 156.889 156.513 1.00 48.22  ? 189 GLU E C    1 
ATOM   24547 O O    . GLU E 3  226 ? 185.416 156.612 155.510 1.00 48.22  ? 189 GLU E O    1 
ATOM   24548 C CB   . GLU E 3  226 ? 188.433 157.493 155.962 1.00 48.22  ? 189 GLU E CB   1 
ATOM   24549 C CG   . GLU E 3  226 ? 189.903 157.340 156.306 1.00 48.22  ? 189 GLU E CG   1 
ATOM   24550 C CD   . GLU E 3  226 ? 190.280 158.036 157.599 1.00 48.22  ? 189 GLU E CD   1 
ATOM   24551 O OE1  . GLU E 3  226 ? 189.904 157.534 158.678 1.00 48.22  ? 189 GLU E OE1  1 
ATOM   24552 O OE2  . GLU E 3  226 ? 190.958 159.083 157.537 1.00 48.22  ? 189 GLU E OE2  1 
ATOM   24553 H H    . GLU E 3  226 ? 187.342 155.103 155.223 1.00 48.22  ? 189 GLU E H    1 
ATOM   24554 H HA   . GLU E 3  226 ? 187.758 156.402 157.567 1.00 48.22  ? 189 GLU E HA   1 
ATOM   24555 H HB2  . GLU E 3  226 ? 188.344 157.413 154.999 1.00 48.22  ? 189 GLU E HB2  1 
ATOM   24556 H HB3  . GLU E 3  226 ? 188.154 158.377 156.245 1.00 48.22  ? 189 GLU E HB3  1 
ATOM   24557 H HG2  . GLU E 3  226 ? 190.108 156.396 156.402 1.00 48.22  ? 189 GLU E HG2  1 
ATOM   24558 H HG3  . GLU E 3  226 ? 190.436 157.724 155.592 1.00 48.22  ? 189 GLU E HG3  1 
ATOM   24559 N N    . VAL E 3  227 ? 185.582 157.563 157.544 1.00 51.42  ? 190 VAL E N    1 
ATOM   24560 C CA   . VAL E 3  227 ? 184.220 158.064 157.559 1.00 51.42  ? 190 VAL E CA   1 
ATOM   24561 C C    . VAL E 3  227 ? 184.257 159.578 157.414 1.00 51.42  ? 190 VAL E C    1 
ATOM   24562 O O    . VAL E 3  227 ? 185.252 160.239 157.719 1.00 51.42  ? 190 VAL E O    1 
ATOM   24563 C CB   . VAL E 3  227 ? 183.461 157.643 158.837 1.00 51.42  ? 190 VAL E CB   1 
ATOM   24564 C CG1  . VAL E 3  227 ? 183.564 156.144 159.041 1.00 51.42  ? 190 VAL E CG1  1 
ATOM   24565 C CG2  . VAL E 3  227 ? 183.996 158.384 160.047 1.00 51.42  ? 190 VAL E CG2  1 
ATOM   24566 H H    . VAL E 3  227 ? 186.026 157.746 158.257 1.00 51.42  ? 190 VAL E H    1 
ATOM   24567 H HA   . VAL E 3  227 ? 183.739 157.704 156.797 1.00 51.42  ? 190 VAL E HA   1 
ATOM   24568 H HB   . VAL E 3  227 ? 182.524 157.870 158.737 1.00 51.42  ? 190 VAL E HB   1 
ATOM   24569 H HG11 . VAL E 3  227 ? 183.046 155.896 159.823 1.00 51.42  ? 190 VAL E HG11 1 
ATOM   24570 H HG12 . VAL E 3  227 ? 183.214 155.694 158.256 1.00 51.42  ? 190 VAL E HG12 1 
ATOM   24571 H HG13 . VAL E 3  227 ? 184.495 155.904 159.173 1.00 51.42  ? 190 VAL E HG13 1 
ATOM   24572 H HG21 . VAL E 3  227 ? 183.620 157.987 160.849 1.00 51.42  ? 190 VAL E HG21 1 
ATOM   24573 H HG22 . VAL E 3  227 ? 184.963 158.306 160.064 1.00 51.42  ? 190 VAL E HG22 1 
ATOM   24574 H HG23 . VAL E 3  227 ? 183.740 159.318 159.992 1.00 51.42  ? 190 VAL E HG23 1 
ATOM   24575 N N    . GLY E 3  228 ? 183.148 160.139 156.948 1.00 56.59  ? 191 GLY E N    1 
ATOM   24576 C CA   . GLY E 3  228 ? 183.091 161.557 156.663 1.00 56.59  ? 191 GLY E CA   1 
ATOM   24577 C C    . GLY E 3  228 ? 182.618 162.378 157.842 1.00 56.59  ? 191 GLY E C    1 
ATOM   24578 O O    . GLY E 3  228 ? 183.303 162.462 158.866 1.00 56.59  ? 191 GLY E O    1 
ATOM   24579 H H    . GLY E 3  228 ? 182.416 159.716 156.788 1.00 56.59  ? 191 GLY E H    1 
ATOM   24580 H HA2  . GLY E 3  228 ? 183.972 161.870 156.405 1.00 56.59  ? 191 GLY E HA2  1 
ATOM   24581 H HA3  . GLY E 3  228 ? 182.484 161.710 155.922 1.00 56.59  ? 191 GLY E HA3  1 
ATOM   24582 N N    . ASP E 3  229 ? 181.445 162.996 157.707 1.00 63.39  ? 192 ASP E N    1 
ATOM   24583 C CA   . ASP E 3  229 ? 180.933 163.853 158.769 1.00 63.39  ? 192 ASP E CA   1 
ATOM   24584 C C    . ASP E 3  229 ? 180.442 163.030 159.952 1.00 63.39  ? 192 ASP E C    1 
ATOM   24585 O O    . ASP E 3  229 ? 180.945 163.166 161.073 1.00 63.39  ? 192 ASP E O    1 
ATOM   24586 C CB   . ASP E 3  229 ? 179.807 164.736 158.227 1.00 63.39  ? 192 ASP E CB   1 
ATOM   24587 C CG   . ASP E 3  229 ? 180.304 165.779 157.246 1.00 63.39  ? 192 ASP E CG   1 
ATOM   24588 O OD1  . ASP E 3  229 ? 181.469 166.207 157.374 1.00 63.39  ? 192 ASP E OD1  1 
ATOM   24589 O OD2  . ASP E 3  229 ? 179.532 166.169 156.346 1.00 63.39  ? 192 ASP E OD2  1 
ATOM   24590 H H    . ASP E 3  229 ? 180.934 162.934 157.018 1.00 63.39  ? 192 ASP E H    1 
ATOM   24591 H HA   . ASP E 3  229 ? 181.646 164.432 159.081 1.00 63.39  ? 192 ASP E HA   1 
ATOM   24592 H HB2  . ASP E 3  229 ? 179.160 164.177 157.770 1.00 63.39  ? 192 ASP E HB2  1 
ATOM   24593 H HB3  . ASP E 3  229 ? 179.383 165.198 158.967 1.00 63.39  ? 192 ASP E HB3  1 
ATOM   24594 N N    . THR E 3  230 ? 179.469 162.157 159.715 1.00 60.29  ? 193 THR E N    1 
ATOM   24595 C CA   . THR E 3  230 ? 178.680 161.440 160.706 1.00 60.29  ? 193 THR E CA   1 
ATOM   24596 C C    . THR E 3  230 ? 177.610 162.342 161.297 1.00 60.29  ? 193 THR E C    1 
ATOM   24597 O O    . THR E 3  230 ? 176.773 161.861 162.058 1.00 60.29  ? 193 THR E O    1 
ATOM   24598 C CB   . THR E 3  230 ? 179.523 160.851 161.854 1.00 60.29  ? 193 THR E CB   1 
ATOM   24599 O OG1  . THR E 3  230 ? 180.712 160.252 161.323 1.00 60.29  ? 193 THR E OG1  1 
ATOM   24600 C CG2  . THR E 3  230 ? 178.733 159.806 162.617 1.00 60.29  ? 193 THR E CG2  1 
ATOM   24601 H H    . THR E 3  230 ? 179.233 161.949 158.915 1.00 60.29  ? 193 THR E H    1 
ATOM   24602 H HA   . THR E 3  230 ? 178.229 160.705 160.268 1.00 60.29  ? 193 THR E HA   1 
ATOM   24603 H HB   . THR E 3  230 ? 179.767 161.559 162.471 1.00 60.29  ? 193 THR E HB   1 
ATOM   24604 H HG1  . THR E 3  230 ? 181.178 159.937 161.946 1.00 60.29  ? 193 THR E HG1  1 
ATOM   24605 H HG21 . THR E 3  230 ? 179.334 159.270 163.158 1.00 60.29  ? 193 THR E HG21 1 
ATOM   24606 H HG22 . THR E 3  230 ? 178.087 160.234 163.200 1.00 60.29  ? 193 THR E HG22 1 
ATOM   24607 H HG23 . THR E 3  230 ? 178.266 159.223 161.998 1.00 60.29  ? 193 THR E HG23 1 
ATOM   24608 N N    . ARG E 3  231 ? 177.593 163.630 160.961 1.00 65.21  ? 194 ARG E N    1 
ATOM   24609 C CA   . ARG E 3  231 ? 176.569 164.543 161.446 1.00 65.21  ? 194 ARG E CA   1 
ATOM   24610 C C    . ARG E 3  231 ? 175.336 164.526 160.555 1.00 65.21  ? 194 ARG E C    1 
ATOM   24611 O O    . ARG E 3  231 ? 174.211 164.622 161.054 1.00 65.21  ? 194 ARG E O    1 
ATOM   24612 C CB   . ARG E 3  231 ? 177.136 165.963 161.526 1.00 65.21  ? 194 ARG E CB   1 
ATOM   24613 C CG   . ARG E 3  231 ? 176.294 166.934 162.333 1.00 65.21  ? 194 ARG E CG   1 
ATOM   24614 C CD   . ARG E 3  231 ? 175.278 167.663 161.463 1.00 65.21  ? 194 ARG E CD   1 
ATOM   24615 N NE   . ARG E 3  231 ? 175.904 168.467 160.420 1.00 65.21  ? 194 ARG E NE   1 
ATOM   24616 C CZ   . ARG E 3  231 ? 175.289 168.872 159.317 1.00 65.21  ? 194 ARG E CZ   1 
ATOM   24617 N NH1  . ARG E 3  231 ? 174.039 168.529 159.056 1.00 65.21  ? 194 ARG E NH1  1 
ATOM   24618 N NH2  . ARG E 3  231 ? 175.947 169.640 158.453 1.00 65.21  ? 194 ARG E NH2  1 
ATOM   24619 H H    . ARG E 3  231 ? 178.169 164.004 160.446 1.00 65.21  ? 194 ARG E H    1 
ATOM   24620 H HA   . ARG E 3  231 ? 176.300 164.275 162.338 1.00 65.21  ? 194 ARG E HA   1 
ATOM   24621 H HB2  . ARG E 3  231 ? 178.013 165.922 161.939 1.00 65.21  ? 194 ARG E HB2  1 
ATOM   24622 H HB3  . ARG E 3  231 ? 177.218 166.314 160.626 1.00 65.21  ? 194 ARG E HB3  1 
ATOM   24623 H HG2  . ARG E 3  231 ? 175.811 166.446 163.018 1.00 65.21  ? 194 ARG E HG2  1 
ATOM   24624 H HG3  . ARG E 3  231 ? 176.874 167.597 162.741 1.00 65.21  ? 194 ARG E HG3  1 
ATOM   24625 H HD2  . ARG E 3  231 ? 174.696 167.016 161.039 1.00 65.21  ? 194 ARG E HD2  1 
ATOM   24626 H HD3  . ARG E 3  231 ? 174.756 168.257 162.024 1.00 65.21  ? 194 ARG E HD3  1 
ATOM   24627 H HE   . ARG E 3  231 ? 176.723 168.706 160.535 1.00 65.21  ? 194 ARG E HE   1 
ATOM   24628 H HH11 . ARG E 3  231 ? 173.604 168.034 159.606 1.00 65.21  ? 194 ARG E HH11 1 
ATOM   24629 H HH12 . ARG E 3  231 ? 173.661 168.802 158.334 1.00 65.21  ? 194 ARG E HH12 1 
ATOM   24630 H HH21 . ARG E 3  231 ? 176.761 169.868 158.613 1.00 65.21  ? 194 ARG E HH21 1 
ATOM   24631 H HH22 . ARG E 3  231 ? 175.559 169.906 157.733 1.00 65.21  ? 194 ARG E HH22 1 
ATOM   24632 N N    . SER E 3  232 ? 175.530 164.407 159.246 1.00 60.84  ? 195 SER E N    1 
ATOM   24633 C CA   . SER E 3  232 ? 174.435 164.414 158.287 1.00 60.84  ? 195 SER E CA   1 
ATOM   24634 C C    . SER E 3  232 ? 173.933 163.018 157.950 1.00 60.84  ? 195 SER E C    1 
ATOM   24635 O O    . SER E 3  232 ? 172.991 162.889 157.164 1.00 60.84  ? 195 SER E O    1 
ATOM   24636 C CB   . SER E 3  232 ? 174.876 165.120 157.005 1.00 60.84  ? 195 SER E CB   1 
ATOM   24637 O OG   . SER E 3  232 ? 175.967 164.441 156.412 1.00 60.84  ? 195 SER E OG   1 
ATOM   24638 H H    . SER E 3  232 ? 176.305 164.320 158.882 1.00 60.84  ? 195 SER E H    1 
ATOM   24639 H HA   . SER E 3  232 ? 173.694 164.914 158.662 1.00 60.84  ? 195 SER E HA   1 
ATOM   24640 H HB2  . SER E 3  232 ? 174.134 165.134 156.380 1.00 60.84  ? 195 SER E HB2  1 
ATOM   24641 H HB3  . SER E 3  232 ? 175.146 166.027 157.219 1.00 60.84  ? 195 SER E HB3  1 
ATOM   24642 H HG   . SER E 3  232 ? 176.204 164.835 155.709 1.00 60.84  ? 195 SER E HG   1 
ATOM   24643 N N    . TRP E 3  233 ? 174.525 161.978 158.530 1.00 54.05  ? 196 TRP E N    1 
ATOM   24644 C CA   . TRP E 3  233 ? 174.108 160.617 158.229 1.00 54.05  ? 196 TRP E CA   1 
ATOM   24645 C C    . TRP E 3  233 ? 172.656 160.402 158.639 1.00 54.05  ? 196 TRP E C    1 
ATOM   24646 O O    . TRP E 3  233 ? 172.133 161.063 159.539 1.00 54.05  ? 196 TRP E O    1 
ATOM   24647 C CB   . TRP E 3  233 ? 175.008 159.614 158.949 1.00 54.05  ? 196 TRP E CB   1 
ATOM   24648 C CG   . TRP E 3  233 ? 176.413 159.595 158.447 1.00 54.05  ? 196 TRP E CG   1 
ATOM   24649 C CD1  . TRP E 3  233 ? 176.986 160.475 157.581 1.00 54.05  ? 196 TRP E CD1  1 
ATOM   24650 C CD2  . TRP E 3  233 ? 177.427 158.640 158.776 1.00 54.05  ? 196 TRP E CD2  1 
ATOM   24651 N NE1  . TRP E 3  233 ? 178.293 160.133 157.353 1.00 54.05  ? 196 TRP E NE1  1 
ATOM   24652 C CE2  . TRP E 3  233 ? 178.589 159.009 158.074 1.00 54.05  ? 196 TRP E CE2  1 
ATOM   24653 C CE3  . TRP E 3  233 ? 177.466 157.512 159.600 1.00 54.05  ? 196 TRP E CE3  1 
ATOM   24654 C CZ2  . TRP E 3  233 ? 179.776 158.292 158.170 1.00 54.05  ? 196 TRP E CZ2  1 
ATOM   24655 C CZ3  . TRP E 3  233 ? 178.646 156.801 159.692 1.00 54.05  ? 196 TRP E CZ3  1 
ATOM   24656 C CH2  . TRP E 3  233 ? 179.784 157.193 158.982 1.00 54.05  ? 196 TRP E CH2  1 
ATOM   24657 H H    . TRP E 3  233 ? 175.167 162.033 159.098 1.00 54.05  ? 196 TRP E H    1 
ATOM   24658 H HA   . TRP E 3  233 ? 174.180 160.462 157.274 1.00 54.05  ? 196 TRP E HA   1 
ATOM   24659 H HB2  . TRP E 3  233 ? 175.034 159.839 159.893 1.00 54.05  ? 196 TRP E HB2  1 
ATOM   24660 H HB3  . TRP E 3  233 ? 174.639 158.725 158.834 1.00 54.05  ? 196 TRP E HB3  1 
ATOM   24661 H HD1  . TRP E 3  233 ? 176.553 161.205 157.200 1.00 54.05  ? 196 TRP E HD1  1 
ATOM   24662 H HE1  . TRP E 3  233 ? 178.838 160.555 156.838 1.00 54.05  ? 196 TRP E HE1  1 
ATOM   24663 H HE3  . TRP E 3  233 ? 176.713 157.246 160.076 1.00 54.05  ? 196 TRP E HE3  1 
ATOM   24664 H HZ2  . TRP E 3  233 ? 180.535 158.550 157.699 1.00 54.05  ? 196 TRP E HZ2  1 
ATOM   24665 H HZ3  . TRP E 3  233 ? 178.684 156.048 160.236 1.00 54.05  ? 196 TRP E HZ3  1 
ATOM   24666 H HH2  . TRP E 3  233 ? 180.565 156.694 159.063 1.00 54.05  ? 196 TRP E HH2  1 
ATOM   24667 N N    . ARG E 3  234 ? 172.006 159.449 157.971 1.00 52.94  ? 197 ARG E N    1 
ATOM   24668 C CA   . ARG E 3  234 ? 170.584 159.187 158.146 1.00 52.94  ? 197 ARG E CA   1 
ATOM   24669 C C    . ARG E 3  234 ? 170.309 158.136 159.216 1.00 52.94  ? 197 ARG E C    1 
ATOM   24670 O O    . ARG E 3  234 ? 169.341 157.380 159.100 1.00 52.94  ? 197 ARG E O    1 
ATOM   24671 C CB   . ARG E 3  234 ? 169.967 158.763 156.813 1.00 52.94  ? 197 ARG E CB   1 
ATOM   24672 C CG   . ARG E 3  234 ? 168.446 158.750 156.799 1.00 52.94  ? 197 ARG E CG   1 
ATOM   24673 C CD   . ARG E 3  234 ? 167.895 158.681 155.390 1.00 52.94  ? 197 ARG E CD   1 
ATOM   24674 N NE   . ARG E 3  234 ? 168.749 157.885 154.515 1.00 52.94  ? 197 ARG E NE   1 
ATOM   24675 C CZ   . ARG E 3  234 ? 169.426 158.351 153.473 1.00 52.94  ? 197 ARG E CZ   1 
ATOM   24676 N NH1  . ARG E 3  234 ? 169.364 159.622 153.113 1.00 52.94  ? 197 ARG E NH1  1 
ATOM   24677 N NH2  . ARG E 3  234 ? 170.183 157.516 152.768 1.00 52.94  ? 197 ARG E NH2  1 
ATOM   24678 H H    . ARG E 3  234 ? 172.380 158.930 157.397 1.00 52.94  ? 197 ARG E H    1 
ATOM   24679 H HA   . ARG E 3  234 ? 170.149 160.008 158.424 1.00 52.94  ? 197 ARG E HA   1 
ATOM   24680 H HB2  . ARG E 3  234 ? 170.263 159.379 156.124 1.00 52.94  ? 197 ARG E HB2  1 
ATOM   24681 H HB3  . ARG E 3  234 ? 170.272 157.866 156.603 1.00 52.94  ? 197 ARG E HB3  1 
ATOM   24682 H HG2  . ARG E 3  234 ? 168.122 157.972 157.275 1.00 52.94  ? 197 ARG E HG2  1 
ATOM   24683 H HG3  . ARG E 3  234 ? 168.115 159.559 157.216 1.00 52.94  ? 197 ARG E HG3  1 
ATOM   24684 H HD2  . ARG E 3  234 ? 167.021 158.259 155.416 1.00 52.94  ? 197 ARG E HD2  1 
ATOM   24685 H HD3  . ARG E 3  234 ? 167.815 159.579 155.039 1.00 52.94  ? 197 ARG E HD3  1 
ATOM   24686 H HE   . ARG E 3  234 ? 169.031 157.146 154.844 1.00 52.94  ? 197 ARG E HE   1 
ATOM   24687 H HH11 . ARG E 3  234 ? 168.882 160.181 153.551 1.00 52.94  ? 197 ARG E HH11 1 
ATOM   24688 H HH12 . ARG E 3  234 ? 169.813 159.890 152.432 1.00 52.94  ? 197 ARG E HH12 1 
ATOM   24689 H HH21 . ARG E 3  234 ? 170.231 156.687 152.991 1.00 52.94  ? 197 ARG E HH21 1 
ATOM   24690 H HH22 . ARG E 3  234 ? 170.625 157.805 152.090 1.00 52.94  ? 197 ARG E HH22 1 
ATOM   24691 N N    . LEU E 3  235 ? 171.147 158.048 160.243 1.00 58.18  ? 198 LEU E N    1 
ATOM   24692 C CA   . LEU E 3  235 ? 170.908 157.128 161.351 1.00 58.18  ? 198 LEU E CA   1 
ATOM   24693 C C    . LEU E 3  235 ? 169.857 157.745 162.265 1.00 58.18  ? 198 LEU E C    1 
ATOM   24694 O O    . LEU E 3  235 ? 170.173 158.559 163.135 1.00 58.18  ? 198 LEU E O    1 
ATOM   24695 C CB   . LEU E 3  235 ? 172.200 156.851 162.109 1.00 58.18  ? 198 LEU E CB   1 
ATOM   24696 C CG   . LEU E 3  235 ? 173.195 155.897 161.453 1.00 58.18  ? 198 LEU E CG   1 
ATOM   24697 C CD1  . LEU E 3  235 ? 174.511 155.908 162.204 1.00 58.18  ? 198 LEU E CD1  1 
ATOM   24698 C CD2  . LEU E 3  235 ? 172.639 154.494 161.379 1.00 58.18  ? 198 LEU E CD2  1 
ATOM   24699 H H    . LEU E 3  235 ? 171.866 158.513 160.323 1.00 58.18  ? 198 LEU E H    1 
ATOM   24700 H HA   . LEU E 3  235 ? 170.563 156.290 161.008 1.00 58.18  ? 198 LEU E HA   1 
ATOM   24701 H HB2  . LEU E 3  235 ? 172.658 157.695 162.244 1.00 58.18  ? 198 LEU E HB2  1 
ATOM   24702 H HB3  . LEU E 3  235 ? 171.968 156.473 162.972 1.00 58.18  ? 198 LEU E HB3  1 
ATOM   24703 H HG   . LEU E 3  235 ? 173.367 156.198 160.547 1.00 58.18  ? 198 LEU E HG   1 
ATOM   24704 H HD11 . LEU E 3  235 ? 175.124 155.292 161.774 1.00 58.18  ? 198 LEU E HD11 1 
ATOM   24705 H HD12 . LEU E 3  235 ? 174.877 156.806 162.186 1.00 58.18  ? 198 LEU E HD12 1 
ATOM   24706 H HD13 . LEU E 3  235 ? 174.353 155.633 163.121 1.00 58.18  ? 198 LEU E HD13 1 
ATOM   24707 H HD21 . LEU E 3  235 ? 173.329 153.898 161.046 1.00 58.18  ? 198 LEU E HD21 1 
ATOM   24708 H HD22 . LEU E 3  235 ? 172.364 154.216 162.265 1.00 58.18  ? 198 LEU E HD22 1 
ATOM   24709 H HD23 . LEU E 3  235 ? 171.878 154.485 160.777 1.00 58.18  ? 198 LEU E HD23 1 
ATOM   24710 N N    . TYR E 3  236 ? 168.596 157.358 162.071 1.00 67.63  ? 199 TYR E N    1 
ATOM   24711 C CA   . TYR E 3  236 ? 167.503 157.875 162.885 1.00 67.63  ? 199 TYR E CA   1 
ATOM   24712 C C    . TYR E 3  236 ? 167.672 157.523 164.353 1.00 67.63  ? 199 TYR E C    1 
ATOM   24713 O O    . TYR E 3  236 ? 167.891 158.401 165.192 1.00 67.63  ? 199 TYR E O    1 
ATOM   24714 C CB   . TYR E 3  236 ? 166.165 157.305 162.415 1.00 67.63  ? 199 TYR E CB   1 
ATOM   24715 C CG   . TYR E 3  236 ? 165.553 157.976 161.214 1.00 67.63  ? 199 TYR E CG   1 
ATOM   24716 C CD1  . TYR E 3  236 ? 166.233 158.953 160.514 1.00 67.63  ? 199 TYR E CD1  1 
ATOM   24717 C CD2  . TYR E 3  236 ? 164.277 157.636 160.793 1.00 67.63  ? 199 TYR E CD2  1 
ATOM   24718 C CE1  . TYR E 3  236 ? 165.670 159.564 159.427 1.00 67.63  ? 199 TYR E CE1  1 
ATOM   24719 C CE2  . TYR E 3  236 ? 163.703 158.245 159.706 1.00 67.63  ? 199 TYR E CE2  1 
ATOM   24720 C CZ   . TYR E 3  236 ? 164.406 159.212 159.027 1.00 67.63  ? 199 TYR E CZ   1 
ATOM   24721 O OH   . TYR E 3  236 ? 163.842 159.828 157.938 1.00 67.63  ? 199 TYR E OH   1 
ATOM   24722 H H    . TYR E 3  236 ? 168.349 156.794 161.470 1.00 67.63  ? 199 TYR E H    1 
ATOM   24723 H HA   . TYR E 3  236 ? 167.478 158.841 162.817 1.00 67.63  ? 199 TYR E HA   1 
ATOM   24724 H HB2  . TYR E 3  236 ? 166.292 156.370 162.190 1.00 67.63  ? 199 TYR E HB2  1 
ATOM   24725 H HB3  . TYR E 3  236 ? 165.528 157.377 163.143 1.00 67.63  ? 199 TYR E HB3  1 
ATOM   24726 H HD1  . TYR E 3  236 ? 167.090 159.198 160.779 1.00 67.63  ? 199 TYR E HD1  1 
ATOM   24727 H HD2  . TYR E 3  236 ? 163.802 156.983 161.254 1.00 67.63  ? 199 TYR E HD2  1 
ATOM   24728 H HE1  . TYR E 3  236 ? 166.138 160.215 158.967 1.00 67.63  ? 199 TYR E HE1  1 
ATOM   24729 H HE2  . TYR E 3  236 ? 162.847 158.007 159.431 1.00 67.63  ? 199 TYR E HE2  1 
ATOM   24730 H HH   . TYR E 3  236 ? 163.009 159.725 157.956 1.00 67.63  ? 199 TYR E HH   1 
ATOM   24731 N N    . GLN E 3  237 ? 167.576 156.234 164.664 1.00 73.13  ? 200 GLN E N    1 
ATOM   24732 C CA   . GLN E 3  237 ? 167.520 155.768 166.039 1.00 73.13  ? 200 GLN E CA   1 
ATOM   24733 C C    . GLN E 3  237 ? 168.871 155.348 166.585 1.00 73.13  ? 200 GLN E C    1 
ATOM   24734 O O    . GLN E 3  237 ? 168.983 155.104 167.789 1.00 73.13  ? 200 GLN E O    1 
ATOM   24735 C CB   . GLN E 3  237 ? 166.557 154.590 166.146 1.00 73.13  ? 200 GLN E CB   1 
ATOM   24736 C CG   . GLN E 3  237 ? 165.119 154.964 165.883 1.00 73.13  ? 200 GLN E CG   1 
ATOM   24737 C CD   . GLN E 3  237 ? 164.193 153.780 165.974 1.00 73.13  ? 200 GLN E CD   1 
ATOM   24738 O OE1  . GLN E 3  237 ? 164.635 152.649 166.172 1.00 73.13  ? 200 GLN E OE1  1 
ATOM   24739 N NE2  . GLN E 3  237 ? 162.897 154.030 165.828 1.00 73.13  ? 200 GLN E NE2  1 
ATOM   24740 H H    . GLN E 3  237 ? 167.541 155.601 164.083 1.00 73.13  ? 200 GLN E H    1 
ATOM   24741 H HA   . GLN E 3  237 ? 167.182 156.483 166.601 1.00 73.13  ? 200 GLN E HA   1 
ATOM   24742 H HB2  . GLN E 3  237 ? 166.812 153.915 165.498 1.00 73.13  ? 200 GLN E HB2  1 
ATOM   24743 H HB3  . GLN E 3  237 ? 166.609 154.222 167.043 1.00 73.13  ? 200 GLN E HB3  1 
ATOM   24744 H HG2  . GLN E 3  237 ? 164.836 155.619 166.541 1.00 73.13  ? 200 GLN E HG2  1 
ATOM   24745 H HG3  . GLN E 3  237 ? 165.046 155.336 164.990 1.00 73.13  ? 200 GLN E HG3  1 
ATOM   24746 H HE21 . GLN E 3  237 ? 162.627 154.835 165.691 1.00 73.13  ? 200 GLN E HE21 1 
ATOM   24747 H HE22 . GLN E 3  237 ? 162.328 153.387 165.872 1.00 73.13  ? 200 GLN E HE22 1 
ATOM   24748 N N    . PHE E 3  238 ? 169.887 155.256 165.742 1.00 66.29  ? 201 PHE E N    1 
ATOM   24749 C CA   . PHE E 3  238 ? 171.180 154.732 166.134 1.00 66.29  ? 201 PHE E CA   1 
ATOM   24750 C C    . PHE E 3  238 ? 172.210 155.852 166.145 1.00 66.29  ? 201 PHE E C    1 
ATOM   24751 O O    . PHE E 3  238 ? 171.946 156.979 165.723 1.00 66.29  ? 201 PHE E O    1 
ATOM   24752 C CB   . PHE E 3  238 ? 171.586 153.597 165.197 1.00 66.29  ? 201 PHE E CB   1 
ATOM   24753 C CG   . PHE E 3  238 ? 170.750 152.365 165.355 1.00 66.29  ? 201 PHE E CG   1 
ATOM   24754 C CD1  . PHE E 3  238 ? 169.550 152.236 164.685 1.00 66.29  ? 201 PHE E CD1  1 
ATOM   24755 C CD2  . PHE E 3  238 ? 171.161 151.337 166.180 1.00 66.29  ? 201 PHE E CD2  1 
ATOM   24756 C CE1  . PHE E 3  238 ? 168.781 151.105 164.832 1.00 66.29  ? 201 PHE E CE1  1 
ATOM   24757 C CE2  . PHE E 3  238 ? 170.396 150.205 166.328 1.00 66.29  ? 201 PHE E CE2  1 
ATOM   24758 C CZ   . PHE E 3  238 ? 169.205 150.090 165.654 1.00 66.29  ? 201 PHE E CZ   1 
ATOM   24759 H H    . PHE E 3  238 ? 169.850 155.496 164.917 1.00 66.29  ? 201 PHE E H    1 
ATOM   24760 H HA   . PHE E 3  238 ? 171.114 154.371 167.029 1.00 66.29  ? 201 PHE E HA   1 
ATOM   24761 H HB2  . PHE E 3  238 ? 171.496 153.901 164.282 1.00 66.29  ? 201 PHE E HB2  1 
ATOM   24762 H HB3  . PHE E 3  238 ? 172.509 153.357 165.376 1.00 66.29  ? 201 PHE E HB3  1 
ATOM   24763 H HD1  . PHE E 3  238 ? 169.259 152.921 164.127 1.00 66.29  ? 201 PHE E HD1  1 
ATOM   24764 H HD2  . PHE E 3  238 ? 171.967 151.410 166.638 1.00 66.29  ? 201 PHE E HD2  1 
ATOM   24765 H HE1  . PHE E 3  238 ? 167.974 151.027 164.374 1.00 66.29  ? 201 PHE E HE1  1 
ATOM   24766 H HE2  . PHE E 3  238 ? 170.684 149.519 166.885 1.00 66.29  ? 201 PHE E HE2  1 
ATOM   24767 H HZ   . PHE E 3  238 ? 168.686 149.325 165.754 1.00 66.29  ? 201 PHE E HZ   1 
ATOM   24768 N N    . SER E 3  239 ? 173.400 155.530 166.640 1.00 63.36  ? 202 SER E N    1 
ATOM   24769 C CA   . SER E 3  239 ? 174.486 156.497 166.709 1.00 63.36  ? 202 SER E CA   1 
ATOM   24770 C C    . SER E 3  239 ? 175.785 155.782 166.384 1.00 63.36  ? 202 SER E C    1 
ATOM   24771 O O    . SER E 3  239 ? 176.185 154.867 167.106 1.00 63.36  ? 202 SER E O    1 
ATOM   24772 C CB   . SER E 3  239 ? 174.560 157.142 168.091 1.00 63.36  ? 202 SER E CB   1 
ATOM   24773 O OG   . SER E 3  239 ? 175.841 157.701 168.321 1.00 63.36  ? 202 SER E OG   1 
ATOM   24774 H H    . SER E 3  239 ? 173.604 154.752 166.944 1.00 63.36  ? 202 SER E H    1 
ATOM   24775 H HA   . SER E 3  239 ? 174.346 157.195 166.050 1.00 63.36  ? 202 SER E HA   1 
ATOM   24776 H HB2  . SER E 3  239 ? 173.894 157.845 168.147 1.00 63.36  ? 202 SER E HB2  1 
ATOM   24777 H HB3  . SER E 3  239 ? 174.386 156.466 168.764 1.00 63.36  ? 202 SER E HB3  1 
ATOM   24778 H HG   . SER E 3  239 ? 175.870 158.049 169.086 1.00 63.36  ? 202 SER E HG   1 
ATOM   24779 N N    . PHE E 3  240 ? 176.437 156.201 165.307 1.00 57.27  ? 203 PHE E N    1 
ATOM   24780 C CA   . PHE E 3  240 ? 177.703 155.600 164.921 1.00 57.27  ? 203 PHE E CA   1 
ATOM   24781 C C    . PHE E 3  240 ? 178.712 155.747 166.050 1.00 57.27  ? 203 PHE E C    1 
ATOM   24782 O O    . PHE E 3  240 ? 178.992 156.857 166.506 1.00 57.27  ? 203 PHE E O    1 
ATOM   24783 C CB   . PHE E 3  240 ? 178.220 156.265 163.647 1.00 57.27  ? 203 PHE E CB   1 
ATOM   24784 C CG   . PHE E 3  240 ? 179.558 155.769 163.203 1.00 57.27  ? 203 PHE E CG   1 
ATOM   24785 C CD1  . PHE E 3  240 ? 179.694 154.512 162.649 1.00 57.27  ? 203 PHE E CD1  1 
ATOM   24786 C CD2  . PHE E 3  240 ? 180.679 156.561 163.336 1.00 57.27  ? 203 PHE E CD2  1 
ATOM   24787 C CE1  . PHE E 3  240 ? 180.922 154.058 162.237 1.00 57.27  ? 203 PHE E CE1  1 
ATOM   24788 C CE2  . PHE E 3  240 ? 181.910 156.112 162.928 1.00 57.27  ? 203 PHE E CE2  1 
ATOM   24789 C CZ   . PHE E 3  240 ? 182.033 154.859 162.376 1.00 57.27  ? 203 PHE E CZ   1 
ATOM   24790 H H    . PHE E 3  240 ? 176.169 156.830 164.785 1.00 57.27  ? 203 PHE E H    1 
ATOM   24791 H HA   . PHE E 3  240 ? 177.573 154.655 164.745 1.00 57.27  ? 203 PHE E HA   1 
ATOM   24792 H HB2  . PHE E 3  240 ? 177.589 156.097 162.929 1.00 57.27  ? 203 PHE E HB2  1 
ATOM   24793 H HB3  . PHE E 3  240 ? 178.294 157.220 163.802 1.00 57.27  ? 203 PHE E HB3  1 
ATOM   24794 H HD1  . PHE E 3  240 ? 178.946 153.968 162.552 1.00 57.27  ? 203 PHE E HD1  1 
ATOM   24795 H HD2  . PHE E 3  240 ? 180.600 157.410 163.708 1.00 57.27  ? 203 PHE E HD2  1 
ATOM   24796 H HE1  . PHE E 3  240 ? 181.004 153.209 161.865 1.00 57.27  ? 203 PHE E HE1  1 
ATOM   24797 H HE2  . PHE E 3  240 ? 182.658 156.655 163.023 1.00 57.27  ? 203 PHE E HE2  1 
ATOM   24798 H HZ   . PHE E 3  240 ? 182.866 154.552 162.099 1.00 57.27  ? 203 PHE E HZ   1 
ATOM   24799 N N    . VAL E 3  241 ? 179.264 154.619 166.495 1.00 59.15  ? 204 VAL E N    1 
ATOM   24800 C CA   . VAL E 3  241 ? 180.185 154.606 167.617 1.00 59.15  ? 204 VAL E CA   1 
ATOM   24801 C C    . VAL E 3  241 ? 181.622 154.336 167.185 1.00 59.15  ? 204 VAL E C    1 
ATOM   24802 O O    . VAL E 3  241 ? 182.553 154.793 167.859 1.00 59.15  ? 204 VAL E O    1 
ATOM   24803 C CB   . VAL E 3  241 ? 179.735 153.573 168.671 1.00 59.15  ? 204 VAL E CB   1 
ATOM   24804 C CG1  . VAL E 3  241 ? 180.715 153.539 169.832 1.00 59.15  ? 204 VAL E CG1  1 
ATOM   24805 C CG2  . VAL E 3  241 ? 178.327 153.877 169.155 1.00 59.15  ? 204 VAL E CG2  1 
ATOM   24806 H H    . VAL E 3  241 ? 179.116 153.843 166.157 1.00 59.15  ? 204 VAL E H    1 
ATOM   24807 H HA   . VAL E 3  241 ? 180.170 155.477 168.042 1.00 59.15  ? 204 VAL E HA   1 
ATOM   24808 H HB   . VAL E 3  241 ? 179.726 152.693 168.264 1.00 59.15  ? 204 VAL E HB   1 
ATOM   24809 H HG11 . VAL E 3  241 ? 180.306 153.070 170.576 1.00 59.15  ? 204 VAL E HG11 1 
ATOM   24810 H HG12 . VAL E 3  241 ? 181.521 153.077 169.555 1.00 59.15  ? 204 VAL E HG12 1 
ATOM   24811 H HG13 . VAL E 3  241 ? 180.926 154.449 170.093 1.00 59.15  ? 204 VAL E HG13 1 
ATOM   24812 H HG21 . VAL E 3  241 ? 178.159 153.383 169.972 1.00 59.15  ? 204 VAL E HG21 1 
ATOM   24813 H HG22 . VAL E 3  241 ? 178.250 154.829 169.322 1.00 59.15  ? 204 VAL E HG22 1 
ATOM   24814 H HG23 . VAL E 3  241 ? 177.695 153.609 168.470 1.00 59.15  ? 204 VAL E HG23 1 
ATOM   24815 N N    . GLY E 3  242 ? 181.829 153.615 166.097 1.00 57.24  ? 205 GLY E N    1 
ATOM   24816 C CA   . GLY E 3  242 ? 183.167 153.320 165.627 1.00 57.24  ? 205 GLY E CA   1 
ATOM   24817 C C    . GLY E 3  242 ? 183.143 152.177 164.644 1.00 57.24  ? 205 GLY E C    1 
ATOM   24818 O O    . GLY E 3  242 ? 182.111 151.557 164.396 1.00 57.24  ? 205 GLY E O    1 
ATOM   24819 H H    . GLY E 3  242 ? 181.205 153.281 165.609 1.00 57.24  ? 205 GLY E H    1 
ATOM   24820 H HA2  . GLY E 3  242 ? 183.542 154.101 165.191 1.00 57.24  ? 205 GLY E HA2  1 
ATOM   24821 H HA3  . GLY E 3  242 ? 183.733 153.077 166.376 1.00 57.24  ? 205 GLY E HA3  1 
ATOM   24822 N N    . LEU E 3  243 ? 184.314 151.900 164.083 1.00 51.59  ? 206 LEU E N    1 
ATOM   24823 C CA   . LEU E 3  243 ? 184.438 150.856 163.081 1.00 51.59  ? 206 LEU E CA   1 
ATOM   24824 C C    . LEU E 3  243 ? 185.720 150.068 163.295 1.00 51.59  ? 206 LEU E C    1 
ATOM   24825 O O    . LEU E 3  243 ? 186.690 150.568 163.869 1.00 51.59  ? 206 LEU E O    1 
ATOM   24826 C CB   . LEU E 3  243 ? 184.405 151.442 161.665 1.00 51.59  ? 206 LEU E CB   1 
ATOM   24827 C CG   . LEU E 3  243 ? 185.518 152.426 161.310 1.00 51.59  ? 206 LEU E CG   1 
ATOM   24828 C CD1  . LEU E 3  243 ? 186.789 151.719 160.871 1.00 51.59  ? 206 LEU E CD1  1 
ATOM   24829 C CD2  . LEU E 3  243 ? 185.043 153.376 160.232 1.00 51.59  ? 206 LEU E CD2  1 
ATOM   24830 H H    . LEU E 3  243 ? 185.051 152.304 164.266 1.00 51.59  ? 206 LEU E H    1 
ATOM   24831 H HA   . LEU E 3  243 ? 183.693 150.251 163.187 1.00 51.59  ? 206 LEU E HA   1 
ATOM   24832 H HB2  . LEU E 3  243 ? 184.453 150.710 161.032 1.00 51.59  ? 206 LEU E HB2  1 
ATOM   24833 H HB3  . LEU E 3  243 ? 183.562 151.909 161.551 1.00 51.59  ? 206 LEU E HB3  1 
ATOM   24834 H HG   . LEU E 3  243 ? 185.731 152.953 162.096 1.00 51.59  ? 206 LEU E HG   1 
ATOM   24835 H HD11 . LEU E 3  243 ? 187.383 152.378 160.484 1.00 51.59  ? 206 LEU E HD11 1 
ATOM   24836 H HD12 . LEU E 3  243 ? 187.220 151.313 161.636 1.00 51.59  ? 206 LEU E HD12 1 
ATOM   24837 H HD13 . LEU E 3  243 ? 186.567 151.043 160.212 1.00 51.59  ? 206 LEU E HD13 1 
ATOM   24838 H HD21 . LEU E 3  243 ? 185.763 153.987 160.012 1.00 51.59  ? 206 LEU E HD21 1 
ATOM   24839 H HD22 . LEU E 3  243 ? 184.794 152.863 159.447 1.00 51.59  ? 206 LEU E HD22 1 
ATOM   24840 H HD23 . LEU E 3  243 ? 184.277 153.873 160.561 1.00 51.59  ? 206 LEU E HD23 1 
ATOM   24841 N N    . ARG E 3  244 ? 185.706 148.824 162.822 1.00 50.06  ? 207 ARG E N    1 
ATOM   24842 C CA   . ARG E 3  244 ? 186.854 147.932 162.862 1.00 50.06  ? 207 ARG E CA   1 
ATOM   24843 C C    . ARG E 3  244 ? 186.902 147.160 161.556 1.00 50.06  ? 207 ARG E C    1 
ATOM   24844 O O    . ARG E 3  244 ? 185.860 146.891 160.958 1.00 50.06  ? 207 ARG E O    1 
ATOM   24845 C CB   . ARG E 3  244 ? 186.760 146.953 164.029 1.00 50.06  ? 207 ARG E CB   1 
ATOM   24846 C CG   . ARG E 3  244 ? 186.809 147.602 165.396 1.00 50.06  ? 207 ARG E CG   1 
ATOM   24847 C CD   . ARG E 3  244 ? 185.813 146.966 166.351 1.00 50.06  ? 207 ARG E CD   1 
ATOM   24848 N NE   . ARG E 3  244 ? 185.667 145.533 166.125 1.00 50.06  ? 207 ARG E NE   1 
ATOM   24849 C CZ   . ARG E 3  244 ? 184.514 144.878 166.136 1.00 50.06  ? 207 ARG E CZ   1 
ATOM   24850 N NH1  . ARG E 3  244 ? 183.368 145.490 166.388 1.00 50.06  ? 207 ARG E NH1  1 
ATOM   24851 N NH2  . ARG E 3  244 ? 184.509 143.573 165.882 1.00 50.06  ? 207 ARG E NH2  1 
ATOM   24852 H H    . ARG E 3  244 ? 185.013 148.464 162.462 1.00 50.06  ? 207 ARG E H    1 
ATOM   24853 H HA   . ARG E 3  244 ? 187.670 148.449 162.951 1.00 50.06  ? 207 ARG E HA   1 
ATOM   24854 H HB2  . ARG E 3  244 ? 185.920 146.479 163.946 1.00 50.06  ? 207 ARG E HB2  1 
ATOM   24855 H HB3  . ARG E 3  244 ? 187.499 146.327 163.972 1.00 50.06  ? 207 ARG E HB3  1 
ATOM   24856 H HG2  . ARG E 3  244 ? 187.698 147.492 165.769 1.00 50.06  ? 207 ARG E HG2  1 
ATOM   24857 H HG3  . ARG E 3  244 ? 186.594 148.543 165.317 1.00 50.06  ? 207 ARG E HG3  1 
ATOM   24858 H HD2  . ARG E 3  244 ? 186.119 147.097 167.262 1.00 50.06  ? 207 ARG E HD2  1 
ATOM   24859 H HD3  . ARG E 3  244 ? 184.954 147.395 166.225 1.00 50.06  ? 207 ARG E HD3  1 
ATOM   24860 H HE   . ARG E 3  244 ? 186.383 145.075 165.995 1.00 50.06  ? 207 ARG E HE   1 
ATOM   24861 H HH11 . ARG E 3  244 ? 183.350 146.332 166.554 1.00 50.06  ? 207 ARG E HH11 1 
ATOM   24862 H HH12 . ARG E 3  244 ? 182.636 145.039 166.389 1.00 50.06  ? 207 ARG E HH12 1 
ATOM   24863 H HH21 . ARG E 3  244 ? 185.248 143.164 165.717 1.00 50.06  ? 207 ARG E HH21 1 
ATOM   24864 H HH22 . ARG E 3  244 ? 183.768 143.137 165.887 1.00 50.06  ? 207 ARG E HH22 1 
ATOM   24865 N N    . ASN E 3  245 ? 188.103 146.799 161.117 1.00 47.00  ? 208 ASN E N    1 
ATOM   24866 C CA   . ASN E 3  245 ? 188.275 146.034 159.893 1.00 47.00  ? 208 ASN E CA   1 
ATOM   24867 C C    . ASN E 3  245 ? 189.110 144.793 160.169 1.00 47.00  ? 208 ASN E C    1 
ATOM   24868 O O    . ASN E 3  245 ? 189.991 144.795 161.030 1.00 47.00  ? 208 ASN E O    1 
ATOM   24869 C CB   . ASN E 3  245 ? 188.906 146.887 158.794 1.00 47.00  ? 208 ASN E CB   1 
ATOM   24870 C CG   . ASN E 3  245 ? 190.189 147.536 159.226 1.00 47.00  ? 208 ASN E CG   1 
ATOM   24871 O OD1  . ASN E 3  245 ? 190.872 147.053 160.121 1.00 47.00  ? 208 ASN E OD1  1 
ATOM   24872 N ND2  . ASN E 3  245 ? 190.508 148.666 158.612 1.00 47.00  ? 208 ASN E ND2  1 
ATOM   24873 H H    . ASN E 3  245 ? 188.841 146.989 161.516 1.00 47.00  ? 208 ASN E H    1 
ATOM   24874 H HA   . ASN E 3  245 ? 187.405 145.742 159.581 1.00 47.00  ? 208 ASN E HA   1 
ATOM   24875 H HB2  . ASN E 3  245 ? 189.099 146.323 158.029 1.00 47.00  ? 208 ASN E HB2  1 
ATOM   24876 H HB3  . ASN E 3  245 ? 188.284 147.588 158.542 1.00 47.00  ? 208 ASN E HB3  1 
ATOM   24877 H HD22 . ASN E 3  245 ? 191.226 149.088 158.820 1.00 47.00  ? 208 ASN E HD22 1 
ATOM   24878 N N    . THR E 3  246 ? 188.818 143.730 159.425 1.00 43.11  ? 209 THR E N    1 
ATOM   24879 C CA   . THR E 3  246 ? 189.304 142.396 159.736 1.00 43.11  ? 209 THR E CA   1 
ATOM   24880 C C    . THR E 3  246 ? 189.598 141.652 158.443 1.00 43.11  ? 209 THR E C    1 
ATOM   24881 O O    . THR E 3  246 ? 189.124 142.025 157.371 1.00 43.11  ? 209 THR E O    1 
ATOM   24882 C CB   . THR E 3  246 ? 188.270 141.619 160.563 1.00 43.11  ? 209 THR E CB   1 
ATOM   24883 O OG1  . THR E 3  246 ? 187.934 142.365 161.737 1.00 43.11  ? 209 THR E OG1  1 
ATOM   24884 C CG2  . THR E 3  246 ? 188.808 140.264 160.974 1.00 43.11  ? 209 THR E CG2  1 
ATOM   24885 H H    . THR E 3  246 ? 188.328 143.760 158.718 1.00 43.11  ? 209 THR E H    1 
ATOM   24886 H HA   . THR E 3  246 ? 190.124 142.460 160.248 1.00 43.11  ? 209 THR E HA   1 
ATOM   24887 H HB   . THR E 3  246 ? 187.471 141.480 160.031 1.00 43.11  ? 209 THR E HB   1 
ATOM   24888 H HG1  . THR E 3  246 ? 187.355 141.952 162.184 1.00 43.11  ? 209 THR E HG1  1 
ATOM   24889 H HG21 . THR E 3  246 ? 188.303 139.926 161.731 1.00 43.11  ? 209 THR E HG21 1 
ATOM   24890 H HG22 . THR E 3  246 ? 188.728 139.637 160.239 1.00 43.11  ? 209 THR E HG22 1 
ATOM   24891 H HG23 . THR E 3  246 ? 189.741 140.341 161.228 1.00 43.11  ? 209 THR E HG23 1 
ATOM   24892 N N    . THR E 3  247 ? 190.396 140.594 158.554 1.00 40.08  ? 210 THR E N    1 
ATOM   24893 C CA   . THR E 3  247 ? 190.661 139.681 157.453 1.00 40.08  ? 210 THR E CA   1 
ATOM   24894 C C    . THR E 3  247 ? 190.484 138.252 157.939 1.00 40.08  ? 210 THR E C    1 
ATOM   24895 O O    . THR E 3  247 ? 190.737 137.944 159.104 1.00 40.08  ? 210 THR E O    1 
ATOM   24896 C CB   . THR E 3  247 ? 192.075 139.858 156.888 1.00 40.08  ? 210 THR E CB   1 
ATOM   24897 O OG1  . THR E 3  247 ? 192.278 141.224 156.514 1.00 40.08  ? 210 THR E OG1  1 
ATOM   24898 C CG2  . THR E 3  247 ? 192.284 138.969 155.675 1.00 40.08  ? 210 THR E CG2  1 
ATOM   24899 H H    . THR E 3  247 ? 190.807 140.381 159.279 1.00 40.08  ? 210 THR E H    1 
ATOM   24900 H HA   . THR E 3  247 ? 190.025 139.842 156.739 1.00 40.08  ? 210 THR E HA   1 
ATOM   24901 H HB   . THR E 3  247 ? 192.724 139.610 157.564 1.00 40.08  ? 210 THR E HB   1 
ATOM   24902 H HG1  . THR E 3  247 ? 193.055 141.326 156.210 1.00 40.08  ? 210 THR E HG1  1 
ATOM   24903 H HG21 . THR E 3  247 ? 193.099 139.226 155.215 1.00 40.08  ? 210 THR E HG21 1 
ATOM   24904 H HG22 . THR E 3  247 ? 192.358 138.042 155.950 1.00 40.08  ? 210 THR E HG22 1 
ATOM   24905 H HG23 . THR E 3  247 ? 191.537 139.061 155.064 1.00 40.08  ? 210 THR E HG23 1 
ATOM   24906 N N    . GLU E 3  248 ? 190.044 137.380 157.040 1.00 40.02  ? 211 GLU E N    1 
ATOM   24907 C CA   . GLU E 3  248 ? 189.814 135.982 157.374 1.00 40.02  ? 211 GLU E CA   1 
ATOM   24908 C C    . GLU E 3  248 ? 189.905 135.153 156.105 1.00 40.02  ? 211 GLU E C    1 
ATOM   24909 O O    . GLU E 3  248 ? 189.930 135.680 154.993 1.00 40.02  ? 211 GLU E O    1 
ATOM   24910 C CB   . GLU E 3  248 ? 188.452 135.767 158.033 1.00 40.02  ? 211 GLU E CB   1 
ATOM   24911 C CG   . GLU E 3  248 ? 188.298 136.382 159.405 1.00 40.02  ? 211 GLU E CG   1 
ATOM   24912 C CD   . GLU E 3  248 ? 186.921 136.142 159.985 1.00 40.02  ? 211 GLU E CD   1 
ATOM   24913 O OE1  . GLU E 3  248 ? 186.061 135.606 159.256 1.00 40.02  ? 211 GLU E OE1  1 
ATOM   24914 O OE2  . GLU E 3  248 ? 186.699 136.489 161.165 1.00 40.02  ? 211 GLU E OE2  1 
ATOM   24915 H H    . GLU E 3  248 ? 189.870 137.576 156.221 1.00 40.02  ? 211 GLU E H    1 
ATOM   24916 H HA   . GLU E 3  248 ? 190.503 135.680 157.987 1.00 40.02  ? 211 GLU E HA   1 
ATOM   24917 H HB2  . GLU E 3  248 ? 187.770 136.154 157.462 1.00 40.02  ? 211 GLU E HB2  1 
ATOM   24918 H HB3  . GLU E 3  248 ? 188.299 134.813 158.122 1.00 40.02  ? 211 GLU E HB3  1 
ATOM   24919 H HG2  . GLU E 3  248 ? 188.954 135.995 160.006 1.00 40.02  ? 211 GLU E HG2  1 
ATOM   24920 H HG3  . GLU E 3  248 ? 188.425 137.341 159.342 1.00 40.02  ? 211 GLU E HG3  1 
ATOM   24921 N N    . VAL E 3  249 ? 189.950 133.840 156.289 1.00 36.67  ? 212 VAL E N    1 
ATOM   24922 C CA   . VAL E 3  249 ? 189.867 132.880 155.198 1.00 36.67  ? 212 VAL E CA   1 
ATOM   24923 C C    . VAL E 3  249 ? 188.622 132.039 155.423 1.00 36.67  ? 212 VAL E C    1 
ATOM   24924 O O    . VAL E 3  249 ? 188.423 131.500 156.517 1.00 36.67  ? 212 VAL E O    1 
ATOM   24925 C CB   . VAL E 3  249 ? 191.121 131.994 155.117 1.00 36.67  ? 212 VAL E CB   1 
ATOM   24926 C CG1  . VAL E 3  249 ? 190.984 130.992 153.996 1.00 36.67  ? 212 VAL E CG1  1 
ATOM   24927 C CG2  . VAL E 3  249 ? 192.351 132.845 154.918 1.00 36.67  ? 212 VAL E CG2  1 
ATOM   24928 H H    . VAL E 3  249 ? 190.032 133.471 157.062 1.00 36.67  ? 212 VAL E H    1 
ATOM   24929 H HA   . VAL E 3  249 ? 189.771 133.352 154.357 1.00 36.67  ? 212 VAL E HA   1 
ATOM   24930 H HB   . VAL E 3  249 ? 191.221 131.506 155.949 1.00 36.67  ? 212 VAL E HB   1 
ATOM   24931 H HG11 . VAL E 3  249 ? 191.848 130.583 153.832 1.00 36.67  ? 212 VAL E HG11 1 
ATOM   24932 H HG12 . VAL E 3  249 ? 190.342 130.312 154.254 1.00 36.67  ? 212 VAL E HG12 1 
ATOM   24933 H HG13 . VAL E 3  249 ? 190.680 131.452 153.198 1.00 36.67  ? 212 VAL E HG13 1 
ATOM   24934 H HG21 . VAL E 3  249 ? 193.125 132.266 154.833 1.00 36.67  ? 212 VAL E HG21 1 
ATOM   24935 H HG22 . VAL E 3  249 ? 192.242 133.373 154.112 1.00 36.67  ? 212 VAL E HG22 1 
ATOM   24936 H HG23 . VAL E 3  249 ? 192.459 133.429 155.685 1.00 36.67  ? 212 VAL E HG23 1 
ATOM   24937 N N    . VAL E 3  250 ? 187.783 131.938 154.398 1.00 37.06  ? 213 VAL E N    1 
ATOM   24938 C CA   . VAL E 3  250 ? 186.517 131.225 154.478 1.00 37.06  ? 213 VAL E CA   1 
ATOM   24939 C C    . VAL E 3  250 ? 186.530 130.107 153.450 1.00 37.06  ? 213 VAL E C    1 
ATOM   24940 O O    . VAL E 3  250 ? 186.799 130.348 152.269 1.00 37.06  ? 213 VAL E O    1 
ATOM   24941 C CB   . VAL E 3  250 ? 185.325 132.169 154.245 1.00 37.06  ? 213 VAL E CB   1 
ATOM   24942 C CG1  . VAL E 3  250 ? 184.024 131.408 154.310 1.00 37.06  ? 213 VAL E CG1  1 
ATOM   24943 C CG2  . VAL E 3  250 ? 185.339 133.288 155.262 1.00 37.06  ? 213 VAL E CG2  1 
ATOM   24944 H H    . VAL E 3  250 ? 187.931 132.284 153.625 1.00 37.06  ? 213 VAL E H    1 
ATOM   24945 H HA   . VAL E 3  250 ? 186.423 130.827 155.358 1.00 37.06  ? 213 VAL E HA   1 
ATOM   24946 H HB   . VAL E 3  250 ? 185.401 132.563 153.362 1.00 37.06  ? 213 VAL E HB   1 
ATOM   24947 H HG11 . VAL E 3  250 ? 183.291 132.042 154.353 1.00 37.06  ? 213 VAL E HG11 1 
ATOM   24948 H HG12 . VAL E 3  250 ? 183.936 130.858 153.516 1.00 37.06  ? 213 VAL E HG12 1 
ATOM   24949 H HG13 . VAL E 3  250 ? 184.024 130.850 155.104 1.00 37.06  ? 213 VAL E HG13 1 
ATOM   24950 H HG21 . VAL E 3  250 ? 184.547 133.834 155.140 1.00 37.06  ? 213 VAL E HG21 1 
ATOM   24951 H HG22 . VAL E 3  250 ? 185.342 132.904 156.153 1.00 37.06  ? 213 VAL E HG22 1 
ATOM   24952 H HG23 . VAL E 3  250 ? 186.135 133.825 155.131 1.00 37.06  ? 213 VAL E HG23 1 
ATOM   24953 N N    . LYS E 3  251 ? 186.239 128.891 153.897 1.00 41.99  ? 214 LYS E N    1 
ATOM   24954 C CA   . LYS E 3  251 ? 186.142 127.744 153.010 1.00 41.99  ? 214 LYS E CA   1 
ATOM   24955 C C    . LYS E 3  251 ? 184.769 127.706 152.360 1.00 41.99  ? 214 LYS E C    1 
ATOM   24956 O O    . LYS E 3  251 ? 183.759 128.024 152.991 1.00 41.99  ? 214 LYS E O    1 
ATOM   24957 C CB   . LYS E 3  251 ? 186.394 126.445 153.770 1.00 41.99  ? 214 LYS E CB   1 
ATOM   24958 C CG   . LYS E 3  251 ? 187.793 126.342 154.330 1.00 41.99  ? 214 LYS E CG   1 
ATOM   24959 C CD   . LYS E 3  251 ? 188.044 125.018 155.022 1.00 41.99  ? 214 LYS E CD   1 
ATOM   24960 C CE   . LYS E 3  251 ? 187.271 124.921 156.324 1.00 41.99  ? 214 LYS E CE   1 
ATOM   24961 N NZ   . LYS E 3  251 ? 187.755 125.911 157.324 1.00 41.99  ? 214 LYS E NZ   1 
ATOM   24962 H H    . LYS E 3  251 ? 186.092 128.704 154.723 1.00 41.99  ? 214 LYS E H    1 
ATOM   24963 H HA   . LYS E 3  251 ? 186.808 127.822 152.310 1.00 41.99  ? 214 LYS E HA   1 
ATOM   24964 H HB2  . LYS E 3  251 ? 185.769 126.394 154.509 1.00 41.99  ? 214 LYS E HB2  1 
ATOM   24965 H HB3  . LYS E 3  251 ? 186.257 125.696 153.168 1.00 41.99  ? 214 LYS E HB3  1 
ATOM   24966 H HG2  . LYS E 3  251 ? 188.425 126.419 153.600 1.00 41.99  ? 214 LYS E HG2  1 
ATOM   24967 H HG3  . LYS E 3  251 ? 187.934 127.056 154.971 1.00 41.99  ? 214 LYS E HG3  1 
ATOM   24968 H HD2  . LYS E 3  251 ? 187.757 124.294 154.443 1.00 41.99  ? 214 LYS E HD2  1 
ATOM   24969 H HD3  . LYS E 3  251 ? 188.989 124.935 155.222 1.00 41.99  ? 214 LYS E HD3  1 
ATOM   24970 H HE2  . LYS E 3  251 ? 186.330 125.088 156.160 1.00 41.99  ? 214 LYS E HE2  1 
ATOM   24971 H HE3  . LYS E 3  251 ? 187.390 124.034 156.698 1.00 41.99  ? 214 LYS E HE3  1 
ATOM   24972 H HZ1  . LYS E 3  251 ? 187.302 125.821 158.084 1.00 41.99  ? 214 LYS E HZ1  1 
ATOM   24973 H HZ2  . LYS E 3  251 ? 188.620 125.782 157.486 1.00 41.99  ? 214 LYS E HZ2  1 
ATOM   24974 H HZ3  . LYS E 3  251 ? 187.638 126.738 157.015 1.00 41.99  ? 214 LYS E HZ3  1 
ATOM   24975 N N    . THR E 3  252 ? 184.743 127.315 151.092 1.00 39.90  ? 215 THR E N    1 
ATOM   24976 C CA   . THR E 3  252 ? 183.530 127.323 150.296 1.00 39.90  ? 215 THR E CA   1 
ATOM   24977 C C    . THR E 3  252 ? 183.560 126.101 149.390 1.00 39.90  ? 215 THR E C    1 
ATOM   24978 O O    . THR E 3  252 ? 184.558 125.382 149.317 1.00 39.90  ? 215 THR E O    1 
ATOM   24979 C CB   . THR E 3  252 ? 183.422 128.627 149.488 1.00 39.90  ? 215 THR E CB   1 
ATOM   24980 O OG1  . THR E 3  252 ? 183.458 129.745 150.379 1.00 39.90  ? 215 THR E OG1  1 
ATOM   24981 C CG2  . THR E 3  252 ? 182.125 128.695 148.708 1.00 39.90  ? 215 THR E CG2  1 
ATOM   24982 H H    . THR E 3  252 ? 185.433 127.035 150.663 1.00 39.90  ? 215 THR E H    1 
ATOM   24983 H HA   . THR E 3  252 ? 182.757 127.256 150.878 1.00 39.90  ? 215 THR E HA   1 
ATOM   24984 H HB   . THR E 3  252 ? 184.162 128.685 148.864 1.00 39.90  ? 215 THR E HB   1 
ATOM   24985 H HG1  . THR E 3  252 ? 183.405 130.461 149.942 1.00 39.90  ? 215 THR E HG1  1 
ATOM   24986 H HG21 . THR E 3  252 ? 181.902 129.621 148.527 1.00 39.90  ? 215 THR E HG21 1 
ATOM   24987 H HG22 . THR E 3  252 ? 182.216 128.226 147.865 1.00 39.90  ? 215 THR E HG22 1 
ATOM   24988 H HG23 . THR E 3  252 ? 181.405 128.296 149.221 1.00 39.90  ? 215 THR E HG23 1 
ATOM   24989 N N    . THR E 3  253 ? 182.444 125.852 148.709 1.00 40.28  ? 216 THR E N    1 
ATOM   24990 C CA   . THR E 3  253 ? 182.415 124.790 147.713 1.00 40.28  ? 216 THR E CA   1 
ATOM   24991 C C    . THR E 3  253 ? 183.430 125.035 146.605 1.00 40.28  ? 216 THR E C    1 
ATOM   24992 O O    . THR E 3  253 ? 183.887 124.085 145.960 1.00 40.28  ? 216 THR E O    1 
ATOM   24993 C CB   . THR E 3  253 ? 181.011 124.673 147.124 1.00 40.28  ? 216 THR E CB   1 
ATOM   24994 O OG1  . THR E 3  253 ? 180.069 124.476 148.182 1.00 40.28  ? 216 THR E OG1  1 
ATOM   24995 C CG2  . THR E 3  253 ? 180.926 123.509 146.159 1.00 40.28  ? 216 THR E CG2  1 
ATOM   24996 H H    . THR E 3  253 ? 181.698 126.267 148.808 1.00 40.28  ? 216 THR E H    1 
ATOM   24997 H HA   . THR E 3  253 ? 182.633 123.947 148.141 1.00 40.28  ? 216 THR E HA   1 
ATOM   24998 H HB   . THR E 3  253 ? 180.795 125.487 146.643 1.00 40.28  ? 216 THR E HB   1 
ATOM   24999 H HG1  . THR E 3  253 ? 179.298 124.372 147.864 1.00 40.28  ? 216 THR E HG1  1 
ATOM   25000 H HG21 . THR E 3  253 ? 179.999 123.337 145.932 1.00 40.28  ? 216 THR E HG21 1 
ATOM   25001 H HG22 . THR E 3  253 ? 181.418 123.709 145.347 1.00 40.28  ? 216 THR E HG22 1 
ATOM   25002 H HG23 . THR E 3  253 ? 181.301 122.713 146.568 1.00 40.28  ? 216 THR E HG23 1 
ATOM   25003 N N    . SER E 3  254 ? 183.792 126.295 146.365 1.00 39.56  ? 217 SER E N    1 
ATOM   25004 C CA   . SER E 3  254 ? 184.727 126.611 145.293 1.00 39.56  ? 217 SER E CA   1 
ATOM   25005 C C    . SER E 3  254 ? 186.172 126.584 145.775 1.00 39.56  ? 217 SER E C    1 
ATOM   25006 O O    . SER E 3  254 ? 187.068 126.188 145.025 1.00 39.56  ? 217 SER E O    1 
ATOM   25007 C CB   . SER E 3  254 ? 184.397 127.978 144.703 1.00 39.56  ? 217 SER E CB   1 
ATOM   25008 O OG   . SER E 3  254 ? 183.012 128.095 144.444 1.00 39.56  ? 217 SER E OG   1 
ATOM   25009 H H    . SER E 3  254 ? 183.512 126.978 146.806 1.00 39.56  ? 217 SER E H    1 
ATOM   25010 H HA   . SER E 3  254 ? 184.635 125.953 144.587 1.00 39.56  ? 217 SER E HA   1 
ATOM   25011 H HB2  . SER E 3  254 ? 184.658 128.666 145.335 1.00 39.56  ? 217 SER E HB2  1 
ATOM   25012 H HB3  . SER E 3  254 ? 184.883 128.090 143.871 1.00 39.56  ? 217 SER E HB3  1 
ATOM   25013 H HG   . SER E 3  254 ? 182.841 128.856 144.132 1.00 39.56  ? 217 SER E HG   1 
ATOM   25014 N N    . GLY E 3  255 ? 186.421 127.009 147.004 1.00 38.53  ? 218 GLY E N    1 
ATOM   25015 C CA   . GLY E 3  255 ? 187.765 127.001 147.538 1.00 38.53  ? 218 GLY E CA   1 
ATOM   25016 C C    . GLY E 3  255 ? 187.874 127.926 148.733 1.00 38.53  ? 218 GLY E C    1 
ATOM   25017 O O    . GLY E 3  255 ? 186.876 128.383 149.284 1.00 38.53  ? 218 GLY E O    1 
ATOM   25018 H H    . GLY E 3  255 ? 185.825 127.308 147.548 1.00 38.53  ? 218 GLY E H    1 
ATOM   25019 H HA2  . GLY E 3  255 ? 188.002 126.102 147.816 1.00 38.53  ? 218 GLY E HA2  1 
ATOM   25020 H HA3  . GLY E 3  255 ? 188.391 127.294 146.858 1.00 38.53  ? 218 GLY E HA3  1 
ATOM   25021 N N    . ASP E 3  256 ? 189.118 128.186 149.117 1.00 37.23  ? 219 ASP E N    1 
ATOM   25022 C CA   . ASP E 3  256 ? 189.421 129.073 150.230 1.00 37.23  ? 219 ASP E CA   1 
ATOM   25023 C C    . ASP E 3  256 ? 189.541 130.499 149.718 1.00 37.23  ? 219 ASP E C    1 
ATOM   25024 O O    . ASP E 3  256 ? 190.241 130.751 148.735 1.00 37.23  ? 219 ASP E O    1 
ATOM   25025 C CB   . ASP E 3  256 ? 190.717 128.647 150.912 1.00 37.23  ? 219 ASP E CB   1 
ATOM   25026 C CG   . ASP E 3  256 ? 190.570 127.360 151.684 1.00 37.23  ? 219 ASP E CG   1 
ATOM   25027 O OD1  . ASP E 3  256 ? 190.638 126.282 151.060 1.00 37.23  ? 219 ASP E OD1  1 
ATOM   25028 O OD2  . ASP E 3  256 ? 190.401 127.423 152.919 1.00 37.23  ? 219 ASP E OD2  1 
ATOM   25029 H H    . ASP E 3  256 ? 189.817 127.854 148.741 1.00 37.23  ? 219 ASP E H    1 
ATOM   25030 H HA   . ASP E 3  256 ? 188.703 129.037 150.881 1.00 37.23  ? 219 ASP E HA   1 
ATOM   25031 H HB2  . ASP E 3  256 ? 191.401 128.515 150.237 1.00 37.23  ? 219 ASP E HB2  1 
ATOM   25032 H HB3  . ASP E 3  256 ? 190.991 129.340 151.533 1.00 37.23  ? 219 ASP E HB3  1 
ATOM   25033 N N    . TYR E 3  257 ? 188.858 131.426 150.382 1.00 34.25  ? 220 TYR E N    1 
ATOM   25034 C CA   . TYR E 3  257 ? 188.773 132.803 149.924 1.00 34.25  ? 220 TYR E CA   1 
ATOM   25035 C C    . TYR E 3  257 ? 189.159 133.756 151.041 1.00 34.25  ? 220 TYR E C    1 
ATOM   25036 O O    . TYR E 3  257 ? 188.747 133.581 152.187 1.00 34.25  ? 220 TYR E O    1 
ATOM   25037 C CB   . TYR E 3  257 ? 187.362 133.126 149.436 1.00 34.25  ? 220 TYR E CB   1 
ATOM   25038 C CG   . TYR E 3  257 ? 187.012 132.446 148.141 1.00 34.25  ? 220 TYR E CG   1 
ATOM   25039 C CD1  . TYR E 3  257 ? 186.515 131.159 148.127 1.00 34.25  ? 220 TYR E CD1  1 
ATOM   25040 C CD2  . TYR E 3  257 ? 187.188 133.086 146.930 1.00 34.25  ? 220 TYR E CD2  1 
ATOM   25041 C CE1  . TYR E 3  257 ? 186.201 130.534 146.952 1.00 34.25  ? 220 TYR E CE1  1 
ATOM   25042 C CE2  . TYR E 3  257 ? 186.874 132.464 145.749 1.00 34.25  ? 220 TYR E CE2  1 
ATOM   25043 C CZ   . TYR E 3  257 ? 186.385 131.187 145.766 1.00 34.25  ? 220 TYR E CZ   1 
ATOM   25044 O OH   . TYR E 3  257 ? 186.069 130.559 144.589 1.00 34.25  ? 220 TYR E OH   1 
ATOM   25045 H H    . TYR E 3  257 ? 188.430 131.276 151.112 1.00 34.25  ? 220 TYR E H    1 
ATOM   25046 H HA   . TYR E 3  257 ? 189.387 132.937 149.186 1.00 34.25  ? 220 TYR E HA   1 
ATOM   25047 H HB2  . TYR E 3  257 ? 186.723 132.837 150.107 1.00 34.25  ? 220 TYR E HB2  1 
ATOM   25048 H HB3  . TYR E 3  257 ? 187.288 134.083 149.300 1.00 34.25  ? 220 TYR E HB3  1 
ATOM   25049 H HD1  . TYR E 3  257 ? 186.392 130.709 148.932 1.00 34.25  ? 220 TYR E HD1  1 
ATOM   25050 H HD2  . TYR E 3  257 ? 187.523 133.953 146.915 1.00 34.25  ? 220 TYR E HD2  1 
ATOM   25051 H HE1  . TYR E 3  257 ? 185.867 129.666 146.960 1.00 34.25  ? 220 TYR E HE1  1 
ATOM   25052 H HE2  . TYR E 3  257 ? 186.997 132.906 144.941 1.00 34.25  ? 220 TYR E HE2  1 
ATOM   25053 H HH   . TYR E 3  257 ? 186.229 131.067 143.940 1.00 34.25  ? 220 TYR E HH   1 
ATOM   25054 N N    . VAL E 3  258 ? 189.949 134.766 150.697 1.00 33.43  ? 221 VAL E N    1 
ATOM   25055 C CA   . VAL E 3  258 ? 190.282 135.833 151.632 1.00 33.43  ? 221 VAL E CA   1 
ATOM   25056 C C    . VAL E 3  258 ? 189.078 136.758 151.732 1.00 33.43  ? 221 VAL E C    1 
ATOM   25057 O O    . VAL E 3  258 ? 188.679 137.375 150.742 1.00 33.43  ? 221 VAL E O    1 
ATOM   25058 C CB   . VAL E 3  258 ? 191.529 136.601 151.177 1.00 33.43  ? 221 VAL E CB   1 
ATOM   25059 C CG1  . VAL E 3  258 ? 191.836 137.726 152.139 1.00 33.43  ? 221 VAL E CG1  1 
ATOM   25060 C CG2  . VAL E 3  258 ? 192.709 135.671 151.060 1.00 33.43  ? 221 VAL E CG2  1 
ATOM   25061 H H    . VAL E 3  258 ? 190.308 134.857 149.921 1.00 33.43  ? 221 VAL E H    1 
ATOM   25062 H HA   . VAL E 3  258 ? 190.455 135.454 152.508 1.00 33.43  ? 221 VAL E HA   1 
ATOM   25063 H HB   . VAL E 3  258 ? 191.363 136.988 150.303 1.00 33.43  ? 221 VAL E HB   1 
ATOM   25064 H HG11 . VAL E 3  258 ? 192.724 138.067 151.950 1.00 33.43  ? 221 VAL E HG11 1 
ATOM   25065 H HG12 . VAL E 3  258 ? 191.181 138.432 152.023 1.00 33.43  ? 221 VAL E HG12 1 
ATOM   25066 H HG13 . VAL E 3  258 ? 191.800 137.384 153.046 1.00 33.43  ? 221 VAL E HG13 1 
ATOM   25067 H HG21 . VAL E 3  258 ? 193.494 136.187 150.818 1.00 33.43  ? 221 VAL E HG21 1 
ATOM   25068 H HG22 . VAL E 3  258 ? 192.851 135.233 151.915 1.00 33.43  ? 221 VAL E HG22 1 
ATOM   25069 H HG23 . VAL E 3  258 ? 192.525 135.010 150.376 1.00 33.43  ? 221 VAL E HG23 1 
ATOM   25070 N N    . VAL E 3  259 ? 188.496 136.850 152.923 1.00 33.93  ? 222 VAL E N    1 
ATOM   25071 C CA   . VAL E 3  259 ? 187.316 137.666 153.169 1.00 33.93  ? 222 VAL E CA   1 
ATOM   25072 C C    . VAL E 3  259 ? 187.726 138.851 154.024 1.00 33.93  ? 222 VAL E C    1 
ATOM   25073 O O    . VAL E 3  259 ? 188.328 138.678 155.088 1.00 33.93  ? 222 VAL E O    1 
ATOM   25074 C CB   . VAL E 3  259 ? 186.200 136.861 153.850 1.00 33.93  ? 222 VAL E CB   1 
ATOM   25075 C CG1  . VAL E 3  259 ? 185.091 137.780 154.297 1.00 33.93  ? 222 VAL E CG1  1 
ATOM   25076 C CG2  . VAL E 3  259 ? 185.667 135.812 152.910 1.00 33.93  ? 222 VAL E CG2  1 
ATOM   25077 H H    . VAL E 3  259 ? 188.775 136.436 153.623 1.00 33.93  ? 222 VAL E H    1 
ATOM   25078 H HA   . VAL E 3  259 ? 186.975 138.004 152.326 1.00 33.93  ? 222 VAL E HA   1 
ATOM   25079 H HB   . VAL E 3  259 ? 186.559 136.414 154.633 1.00 33.93  ? 222 VAL E HB   1 
ATOM   25080 H HG11 . VAL E 3  259 ? 184.290 137.255 154.450 1.00 33.93  ? 222 VAL E HG11 1 
ATOM   25081 H HG12 . VAL E 3  259 ? 185.354 138.223 155.119 1.00 33.93  ? 222 VAL E HG12 1 
ATOM   25082 H HG13 . VAL E 3  259 ? 184.927 138.437 153.602 1.00 33.93  ? 222 VAL E HG13 1 
ATOM   25083 H HG21 . VAL E 3  259 ? 184.944 135.335 153.345 1.00 33.93  ? 222 VAL E HG21 1 
ATOM   25084 H HG22 . VAL E 3  259 ? 185.341 136.246 152.106 1.00 33.93  ? 222 VAL E HG22 1 
ATOM   25085 H HG23 . VAL E 3  259 ? 186.383 135.197 152.686 1.00 33.93  ? 222 VAL E HG23 1 
ATOM   25086 N N    . MET E 3  260 ? 187.395 140.048 153.562 1.00 34.99  ? 223 MET E N    1 
ATOM   25087 C CA   . MET E 3  260 ? 187.714 141.283 154.257 1.00 34.99  ? 223 MET E CA   1 
ATOM   25088 C C    . MET E 3  260 ? 186.442 141.835 154.873 1.00 34.99  ? 223 MET E C    1 
ATOM   25089 O O    . MET E 3  260 ? 185.403 141.883 154.214 1.00 34.99  ? 223 MET E O    1 
ATOM   25090 C CB   . MET E 3  260 ? 188.326 142.298 153.296 1.00 34.99  ? 223 MET E CB   1 
ATOM   25091 C CG   . MET E 3  260 ? 189.520 141.771 152.546 1.00 34.99  ? 223 MET E CG   1 
ATOM   25092 S SD   . MET E 3  260 ? 191.056 142.303 153.296 1.00 34.99  ? 223 MET E SD   1 
ATOM   25093 C CE   . MET E 3  260 ? 191.089 144.002 152.757 1.00 34.99  ? 223 MET E CE   1 
ATOM   25094 H H    . MET E 3  260 ? 186.972 140.172 152.824 1.00 34.99  ? 223 MET E H    1 
ATOM   25095 H HA   . MET E 3  260 ? 188.359 141.103 154.959 1.00 34.99  ? 223 MET E HA   1 
ATOM   25096 H HB2  . MET E 3  260 ? 187.655 142.554 152.645 1.00 34.99  ? 223 MET E HB2  1 
ATOM   25097 H HB3  . MET E 3  260 ? 188.609 143.076 153.802 1.00 34.99  ? 223 MET E HB3  1 
ATOM   25098 H HG2  . MET E 3  260 ? 189.507 140.802 152.545 1.00 34.99  ? 223 MET E HG2  1 
ATOM   25099 H HG3  . MET E 3  260 ? 189.497 142.106 151.636 1.00 34.99  ? 223 MET E HG3  1 
ATOM   25100 H HE1  . MET E 3  260 ? 191.784 144.472 153.243 1.00 34.99  ? 223 MET E HE1  1 
ATOM   25101 H HE2  . MET E 3  260 ? 191.275 144.031 151.806 1.00 34.99  ? 223 MET E HE2  1 
ATOM   25102 H HE3  . MET E 3  260 ? 190.227 144.408 152.937 1.00 34.99  ? 223 MET E HE3  1 
ATOM   25103 N N    . SER E 3  261 ? 186.521 142.241 156.132 1.00 40.14  ? 224 SER E N    1 
ATOM   25104 C CA   . SER E 3  261 ? 185.351 142.692 156.865 1.00 40.14  ? 224 SER E CA   1 
ATOM   25105 C C    . SER E 3  261 ? 185.588 144.083 157.420 1.00 40.14  ? 224 SER E C    1 
ATOM   25106 O O    . SER E 3  261 ? 186.718 144.468 157.719 1.00 40.14  ? 224 SER E O    1 
ATOM   25107 C CB   . SER E 3  261 ? 185.004 141.743 158.013 1.00 40.14  ? 224 SER E CB   1 
ATOM   25108 O OG   . SER E 3  261 ? 184.686 140.450 157.534 1.00 40.14  ? 224 SER E OG   1 
ATOM   25109 H H    . SER E 3  261 ? 187.249 142.266 156.588 1.00 40.14  ? 224 SER E H    1 
ATOM   25110 H HA   . SER E 3  261 ? 184.589 142.732 156.267 1.00 40.14  ? 224 SER E HA   1 
ATOM   25111 H HB2  . SER E 3  261 ? 185.766 141.678 158.608 1.00 40.14  ? 224 SER E HB2  1 
ATOM   25112 H HB3  . SER E 3  261 ? 184.238 142.096 158.492 1.00 40.14  ? 224 SER E HB3  1 
ATOM   25113 H HG   . SER E 3  261 ? 184.487 139.946 158.176 1.00 40.14  ? 224 SER E HG   1 
ATOM   25114 N N    . VAL E 3  262 ? 184.503 144.839 157.523 1.00 43.32  ? 225 VAL E N    1 
ATOM   25115 C CA   . VAL E 3  262 ? 184.475 146.115 158.220 1.00 43.32  ? 225 VAL E CA   1 
ATOM   25116 C C    . VAL E 3  262 ? 183.243 146.107 159.106 1.00 43.32  ? 225 VAL E C    1 
ATOM   25117 O O    . VAL E 3  262 ? 182.151 145.758 158.649 1.00 43.32  ? 225 VAL E O    1 
ATOM   25118 C CB   . VAL E 3  262 ? 184.438 147.309 157.249 1.00 43.32  ? 225 VAL E CB   1 
ATOM   25119 C CG1  . VAL E 3  262 ? 184.478 148.614 158.009 1.00 43.32  ? 225 VAL E CG1  1 
ATOM   25120 C CG2  . VAL E 3  262 ? 185.587 147.236 156.281 1.00 43.32  ? 225 VAL E CG2  1 
ATOM   25121 H H    . VAL E 3  262 ? 183.743 144.625 157.184 1.00 43.32  ? 225 VAL E H    1 
ATOM   25122 H HA   . VAL E 3  262 ? 185.262 146.197 158.779 1.00 43.32  ? 225 VAL E HA   1 
ATOM   25123 H HB   . VAL E 3  262 ? 183.612 147.281 156.740 1.00 43.32  ? 225 VAL E HB   1 
ATOM   25124 H HG11 . VAL E 3  262 ? 184.570 149.343 157.376 1.00 43.32  ? 225 VAL E HG11 1 
ATOM   25125 H HG12 . VAL E 3  262 ? 183.654 148.716 158.511 1.00 43.32  ? 225 VAL E HG12 1 
ATOM   25126 H HG13 . VAL E 3  262 ? 185.237 148.604 158.613 1.00 43.32  ? 225 VAL E HG13 1 
ATOM   25127 H HG21 . VAL E 3  262 ? 185.584 148.032 155.726 1.00 43.32  ? 225 VAL E HG21 1 
ATOM   25128 H HG22 . VAL E 3  262 ? 186.417 147.184 156.780 1.00 43.32  ? 225 VAL E HG22 1 
ATOM   25129 H HG23 . VAL E 3  262 ? 185.485 146.447 155.726 1.00 43.32  ? 225 VAL E HG23 1 
ATOM   25130 N N    . TYR E 3  263 ? 183.416 146.476 160.368 1.00 46.90  ? 226 TYR E N    1 
ATOM   25131 C CA   . TYR E 3  263 ? 182.336 146.471 161.340 1.00 46.90  ? 226 TYR E CA   1 
ATOM   25132 C C    . TYR E 3  263 ? 181.981 147.899 161.715 1.00 46.90  ? 226 TYR E C    1 
ATOM   25133 O O    . TYR E 3  263 ? 182.861 148.747 161.852 1.00 46.90  ? 226 TYR E O    1 
ATOM   25134 C CB   . TYR E 3  263 ? 182.731 145.681 162.583 1.00 46.90  ? 226 TYR E CB   1 
ATOM   25135 C CG   . TYR E 3  263 ? 182.918 144.216 162.306 1.00 46.90  ? 226 TYR E CG   1 
ATOM   25136 C CD1  . TYR E 3  263 ? 181.856 143.336 162.393 1.00 46.90  ? 226 TYR E CD1  1 
ATOM   25137 C CD2  . TYR E 3  263 ? 184.155 143.715 161.940 1.00 46.90  ? 226 TYR E CD2  1 
ATOM   25138 C CE1  . TYR E 3  263 ? 182.022 141.999 162.132 1.00 46.90  ? 226 TYR E CE1  1 
ATOM   25139 C CE2  . TYR E 3  263 ? 184.329 142.383 161.682 1.00 46.90  ? 226 TYR E CE2  1 
ATOM   25140 C CZ   . TYR E 3  263 ? 183.260 141.528 161.777 1.00 46.90  ? 226 TYR E CZ   1 
ATOM   25141 O OH   . TYR E 3  263 ? 183.430 140.190 161.516 1.00 46.90  ? 226 TYR E OH   1 
ATOM   25142 H H    . TYR E 3  263 ? 184.168 146.739 160.691 1.00 46.90  ? 226 TYR E H    1 
ATOM   25143 H HA   . TYR E 3  263 ? 181.551 146.053 160.952 1.00 46.90  ? 226 TYR E HA   1 
ATOM   25144 H HB2  . TYR E 3  263 ? 183.568 146.030 162.927 1.00 46.90  ? 226 TYR E HB2  1 
ATOM   25145 H HB3  . TYR E 3  263 ? 182.033 145.773 163.251 1.00 46.90  ? 226 TYR E HB3  1 
ATOM   25146 H HD1  . TYR E 3  263 ? 181.016 143.654 162.634 1.00 46.90  ? 226 TYR E HD1  1 
ATOM   25147 H HD2  . TYR E 3  263 ? 184.881 144.292 161.874 1.00 46.90  ? 226 TYR E HD2  1 
ATOM   25148 H HE1  . TYR E 3  263 ? 181.300 141.417 162.198 1.00 46.90  ? 226 TYR E HE1  1 
ATOM   25149 H HE2  . TYR E 3  263 ? 185.166 142.060 161.439 1.00 46.90  ? 226 TYR E HE2  1 
ATOM   25150 H HH   . TYR E 3  263 ? 182.699 139.784 161.606 1.00 46.90  ? 226 TYR E HH   1 
ATOM   25151 N N    . PHE E 3  264 ? 180.685 148.165 161.850 1.00 49.53  ? 227 PHE E N    1 
ATOM   25152 C CA   . PHE E 3  264 ? 180.181 149.479 162.231 1.00 49.53  ? 227 PHE E CA   1 
ATOM   25153 C C    . PHE E 3  264 ? 179.345 149.326 163.490 1.00 49.53  ? 227 PHE E C    1 
ATOM   25154 O O    . PHE E 3  264 ? 178.324 148.633 163.478 1.00 49.53  ? 227 PHE E O    1 
ATOM   25155 C CB   . PHE E 3  264 ? 179.350 150.096 161.107 1.00 49.53  ? 227 PHE E CB   1 
ATOM   25156 C CG   . PHE E 3  264 ? 180.091 150.232 159.812 1.00 49.53  ? 227 PHE E CG   1 
ATOM   25157 C CD1  . PHE E 3  264 ? 181.092 151.171 159.669 1.00 49.53  ? 227 PHE E CD1  1 
ATOM   25158 C CD2  . PHE E 3  264 ? 179.784 149.425 158.736 1.00 49.53  ? 227 PHE E CD2  1 
ATOM   25159 C CE1  . PHE E 3  264 ? 181.771 151.296 158.483 1.00 49.53  ? 227 PHE E CE1  1 
ATOM   25160 C CE2  . PHE E 3  264 ? 180.460 149.550 157.549 1.00 49.53  ? 227 PHE E CE2  1 
ATOM   25161 C CZ   . PHE E 3  264 ? 181.455 150.485 157.424 1.00 49.53  ? 227 PHE E CZ   1 
ATOM   25162 H H    . PHE E 3  264 ? 180.064 147.585 161.723 1.00 49.53  ? 227 PHE E H    1 
ATOM   25163 H HA   . PHE E 3  264 ? 180.924 150.071 162.425 1.00 49.53  ? 227 PHE E HA   1 
ATOM   25164 H HB2  . PHE E 3  264 ? 178.575 149.535 160.947 1.00 49.53  ? 227 PHE E HB2  1 
ATOM   25165 H HB3  . PHE E 3  264 ? 179.064 150.982 161.380 1.00 49.53  ? 227 PHE E HB3  1 
ATOM   25166 H HD1  . PHE E 3  264 ? 181.312 151.722 160.385 1.00 49.53  ? 227 PHE E HD1  1 
ATOM   25167 H HD2  . PHE E 3  264 ? 179.110 148.788 158.816 1.00 49.53  ? 227 PHE E HD2  1 
ATOM   25168 H HE1  . PHE E 3  264 ? 182.445 151.931 158.398 1.00 49.53  ? 227 PHE E HE1  1 
ATOM   25169 H HE2  . PHE E 3  264 ? 180.246 149.000 156.830 1.00 49.53  ? 227 PHE E HE2  1 
ATOM   25170 H HZ   . PHE E 3  264 ? 181.914 150.571 156.619 1.00 49.53  ? 227 PHE E HZ   1 
ATOM   25171 N N    . ASP E 3  265 ? 179.770 149.981 164.568 1.00 58.18  ? 228 ASP E N    1 
ATOM   25172 C CA   . ASP E 3  265 ? 179.121 149.856 165.868 1.00 58.18  ? 228 ASP E CA   1 
ATOM   25173 C C    . ASP E 3  265 ? 177.991 150.874 165.957 1.00 58.18  ? 228 ASP E C    1 
ATOM   25174 O O    . ASP E 3  265 ? 178.233 152.084 165.951 1.00 58.18  ? 228 ASP E O    1 
ATOM   25175 C CB   . ASP E 3  265 ? 180.134 150.062 166.989 1.00 58.18  ? 228 ASP E CB   1 
ATOM   25176 C CG   . ASP E 3  265 ? 181.368 149.207 166.821 1.00 58.18  ? 228 ASP E CG   1 
ATOM   25177 O OD1  . ASP E 3  265 ? 181.252 148.098 166.260 1.00 58.18  ? 228 ASP E OD1  1 
ATOM   25178 O OD2  . ASP E 3  265 ? 182.457 149.646 167.245 1.00 58.18  ? 228 ASP E OD2  1 
ATOM   25179 H H    . ASP E 3  265 ? 180.445 150.514 164.570 1.00 58.18  ? 228 ASP E H    1 
ATOM   25180 H HA   . ASP E 3  265 ? 178.742 148.968 165.957 1.00 58.18  ? 228 ASP E HA   1 
ATOM   25181 H HB2  . ASP E 3  265 ? 180.413 150.991 166.994 1.00 58.18  ? 228 ASP E HB2  1 
ATOM   25182 H HB3  . ASP E 3  265 ? 179.721 149.834 167.837 1.00 58.18  ? 228 ASP E HB3  1 
ATOM   25183 N N    . LEU E 3  266 ? 176.758 150.385 166.046 1.00 61.27  ? 229 LEU E N    1 
ATOM   25184 C CA   . LEU E 3  266 ? 175.573 151.226 166.091 1.00 61.27  ? 229 LEU E CA   1 
ATOM   25185 C C    . LEU E 3  266 ? 174.865 151.036 167.422 1.00 61.27  ? 229 LEU E C    1 
ATOM   25186 O O    . LEU E 3  266 ? 174.529 149.909 167.798 1.00 61.27  ? 229 LEU E O    1 
ATOM   25187 C CB   . LEU E 3  266 ? 174.619 150.898 164.941 1.00 61.27  ? 229 LEU E CB   1 
ATOM   25188 C CG   . LEU E 3  266 ? 175.148 151.039 163.515 1.00 61.27  ? 229 LEU E CG   1 
ATOM   25189 C CD1  . LEU E 3  266 ? 173.985 151.060 162.555 1.00 61.27  ? 229 LEU E CD1  1 
ATOM   25190 C CD2  . LEU E 3  266 ? 175.993 152.285 163.351 1.00 61.27  ? 229 LEU E CD2  1 
ATOM   25191 H H    . LEU E 3  266 ? 176.581 149.544 166.083 1.00 61.27  ? 229 LEU E H    1 
ATOM   25192 H HA   . LEU E 3  266 ? 175.832 152.158 166.019 1.00 61.27  ? 229 LEU E HA   1 
ATOM   25193 H HB2  . LEU E 3  266 ? 174.331 149.978 165.046 1.00 61.27  ? 229 LEU E HB2  1 
ATOM   25194 H HB3  . LEU E 3  266 ? 173.848 151.482 165.017 1.00 61.27  ? 229 LEU E HB3  1 
ATOM   25195 H HG   . LEU E 3  266 ? 175.700 150.270 163.304 1.00 61.27  ? 229 LEU E HG   1 
ATOM   25196 H HD11 . LEU E 3  266 ? 174.326 151.121 161.648 1.00 61.27  ? 229 LEU E HD11 1 
ATOM   25197 H HD12 . LEU E 3  266 ? 173.474 150.243 162.661 1.00 61.27  ? 229 LEU E HD12 1 
ATOM   25198 H HD13 . LEU E 3  266 ? 173.427 151.828 162.751 1.00 61.27  ? 229 LEU E HD13 1 
ATOM   25199 H HD21 . LEU E 3  266 ? 176.174 152.420 162.407 1.00 61.27  ? 229 LEU E HD21 1 
ATOM   25200 H HD22 . LEU E 3  266 ? 175.507 153.044 163.708 1.00 61.27  ? 229 LEU E HD22 1 
ATOM   25201 H HD23 . LEU E 3  266 ? 176.827 152.169 163.833 1.00 61.27  ? 229 LEU E HD23 1 
ATOM   25202 N N    . SER E 3  267 ? 174.631 152.140 168.123 1.00 67.06  ? 230 SER E N    1 
ATOM   25203 C CA   . SER E 3  267 ? 173.955 152.140 169.411 1.00 67.06  ? 230 SER E CA   1 
ATOM   25204 C C    . SER E 3  267 ? 172.606 152.822 169.253 1.00 67.06  ? 230 SER E C    1 
ATOM   25205 O O    . SER E 3  267 ? 172.539 153.957 168.773 1.00 67.06  ? 230 SER E O    1 
ATOM   25206 C CB   . SER E 3  267 ? 174.793 152.867 170.464 1.00 67.06  ? 230 SER E CB   1 
ATOM   25207 O OG   . SER E 3  267 ? 176.062 152.257 170.609 1.00 67.06  ? 230 SER E OG   1 
ATOM   25208 H H    . SER E 3  267 ? 174.864 152.926 167.863 1.00 67.06  ? 230 SER E H    1 
ATOM   25209 H HA   . SER E 3  267 ? 173.809 151.228 169.707 1.00 67.06  ? 230 SER E HA   1 
ATOM   25210 H HB2  . SER E 3  267 ? 174.916 153.788 170.187 1.00 67.06  ? 230 SER E HB2  1 
ATOM   25211 H HB3  . SER E 3  267 ? 174.328 152.835 171.314 1.00 67.06  ? 230 SER E HB3  1 
ATOM   25212 H HG   . SER E 3  267 ? 176.508 152.659 171.196 1.00 67.06  ? 230 SER E HG   1 
ATOM   25213 N N    . ARG E 3  268 ? 171.539 152.137 169.651 1.00 73.99  ? 231 ARG E N    1 
ATOM   25214 C CA   . ARG E 3  268 ? 170.212 152.723 169.538 1.00 73.99  ? 231 ARG E CA   1 
ATOM   25215 C C    . ARG E 3  268 ? 170.051 153.873 170.523 1.00 73.99  ? 231 ARG E C    1 
ATOM   25216 O O    . ARG E 3  268 ? 170.687 153.914 171.579 1.00 73.99  ? 231 ARG E O    1 
ATOM   25217 C CB   . ARG E 3  268 ? 169.126 151.677 169.783 1.00 73.99  ? 231 ARG E CB   1 
ATOM   25218 C CG   . ARG E 3  268 ? 167.738 152.135 169.341 1.00 73.99  ? 231 ARG E CG   1 
ATOM   25219 C CD   . ARG E 3  268 ? 166.660 151.124 169.682 1.00 73.99  ? 231 ARG E CD   1 
ATOM   25220 N NE   . ARG E 3  268 ? 166.702 149.954 168.815 1.00 73.99  ? 231 ARG E NE   1 
ATOM   25221 C CZ   . ARG E 3  268 ? 166.051 149.840 167.665 1.00 73.99  ? 231 ARG E CZ   1 
ATOM   25222 N NH1  . ARG E 3  268 ? 165.286 150.814 167.202 1.00 73.99  ? 231 ARG E NH1  1 
ATOM   25223 N NH2  . ARG E 3  268 ? 166.166 148.718 166.965 1.00 73.99  ? 231 ARG E NH2  1 
ATOM   25224 H H    . ARG E 3  268 ? 171.555 151.344 169.984 1.00 73.99  ? 231 ARG E H    1 
ATOM   25225 H HA   . ARG E 3  268 ? 170.096 153.074 168.641 1.00 73.99  ? 231 ARG E HA   1 
ATOM   25226 H HB2  . ARG E 3  268 ? 169.347 150.873 169.287 1.00 73.99  ? 231 ARG E HB2  1 
ATOM   25227 H HB3  . ARG E 3  268 ? 169.088 151.480 170.732 1.00 73.99  ? 231 ARG E HB3  1 
ATOM   25228 H HG2  . ARG E 3  268 ? 167.518 152.966 169.789 1.00 73.99  ? 231 ARG E HG2  1 
ATOM   25229 H HG3  . ARG E 3  268 ? 167.737 152.265 168.380 1.00 73.99  ? 231 ARG E HG3  1 
ATOM   25230 H HD2  . ARG E 3  268 ? 166.791 150.822 170.592 1.00 73.99  ? 231 ARG E HD2  1 
ATOM   25231 H HD3  . ARG E 3  268 ? 165.789 151.543 169.595 1.00 73.99  ? 231 ARG E HD3  1 
ATOM   25232 H HE   . ARG E 3  268 ? 167.150 149.273 169.087 1.00 73.99  ? 231 ARG E HE   1 
ATOM   25233 H HH11 . ARG E 3  268 ? 165.201 151.547 167.643 1.00 73.99  ? 231 ARG E HH11 1 
ATOM   25234 H HH12 . ARG E 3  268 ? 164.874 150.715 166.454 1.00 73.99  ? 231 ARG E HH12 1 
ATOM   25235 H HH21 . ARG E 3  268 ? 166.660 148.077 167.257 1.00 73.99  ? 231 ARG E HH21 1 
ATOM   25236 H HH22 . ARG E 3  268 ? 165.748 148.631 166.218 1.00 73.99  ? 231 ARG E HH22 1 
ATOM   25237 N N    . ARG E 3  269 ? 169.199 154.822 170.154 1.00 74.55  ? 232 ARG E N    1 
ATOM   25238 C CA   . ARG E 3  269 ? 168.819 155.932 171.013 1.00 74.55  ? 232 ARG E CA   1 
ATOM   25239 C C    . ARG E 3  269 ? 167.377 155.722 171.451 1.00 74.55  ? 232 ARG E C    1 
ATOM   25240 O O    . ARG E 3  269 ? 166.490 155.548 170.608 1.00 74.55  ? 232 ARG E O    1 
ATOM   25241 C CB   . ARG E 3  269 ? 168.968 157.268 170.283 1.00 74.55  ? 232 ARG E CB   1 
ATOM   25242 C CG   . ARG E 3  269 ? 170.404 157.640 169.944 1.00 74.55  ? 232 ARG E CG   1 
ATOM   25243 C CD   . ARG E 3  269 ? 170.523 159.116 169.591 1.00 74.55  ? 232 ARG E CD   1 
ATOM   25244 N NE   . ARG E 3  269 ? 169.806 159.452 168.365 1.00 74.55  ? 232 ARG E NE   1 
ATOM   25245 C CZ   . ARG E 3  269 ? 170.350 159.503 167.156 1.00 74.55  ? 232 ARG E CZ   1 
ATOM   25246 N NH1  . ARG E 3  269 ? 171.638 159.269 166.963 1.00 74.55  ? 232 ARG E NH1  1 
ATOM   25247 N NH2  . ARG E 3  269 ? 169.582 159.799 166.112 1.00 74.55  ? 232 ARG E NH2  1 
ATOM   25248 H H    . ARG E 3  269 ? 168.813 154.841 169.386 1.00 74.55  ? 232 ARG E H    1 
ATOM   25249 H HA   . ARG E 3  269 ? 169.383 155.945 171.802 1.00 74.55  ? 232 ARG E HA   1 
ATOM   25250 H HB2  . ARG E 3  269 ? 168.470 157.225 169.452 1.00 74.55  ? 232 ARG E HB2  1 
ATOM   25251 H HB3  . ARG E 3  269 ? 168.606 157.971 170.845 1.00 74.55  ? 232 ARG E HB3  1 
ATOM   25252 H HG2  . ARG E 3  269 ? 170.971 157.464 170.711 1.00 74.55  ? 232 ARG E HG2  1 
ATOM   25253 H HG3  . ARG E 3  269 ? 170.698 157.120 169.181 1.00 74.55  ? 232 ARG E HG3  1 
ATOM   25254 H HD2  . ARG E 3  269 ? 170.139 159.641 170.311 1.00 74.55  ? 232 ARG E HD2  1 
ATOM   25255 H HD3  . ARG E 3  269 ? 171.458 159.345 169.481 1.00 74.55  ? 232 ARG E HD3  1 
ATOM   25256 H HE   . ARG E 3  269 ? 168.972 159.647 168.433 1.00 74.55  ? 232 ARG E HE   1 
ATOM   25257 H HH11 . ARG E 3  269 ? 172.149 159.076 167.626 1.00 74.55  ? 232 ARG E HH11 1 
ATOM   25258 H HH12 . ARG E 3  269 ? 171.965 159.310 166.169 1.00 74.55  ? 232 ARG E HH12 1 
ATOM   25259 H HH21 . ARG E 3  269 ? 168.744 159.954 166.225 1.00 74.55  ? 232 ARG E HH21 1 
ATOM   25260 H HH22 . ARG E 3  269 ? 169.924 159.837 165.324 1.00 74.55  ? 232 ARG E HH22 1 
ATOM   25261 N N    . MET E 3  270 ? 167.144 155.734 172.763 1.00 82.16  ? 233 MET E N    1 
ATOM   25262 C CA   . MET E 3  270 ? 165.820 155.420 173.282 1.00 82.16  ? 233 MET E CA   1 
ATOM   25263 C C    . MET E 3  270 ? 164.793 156.410 172.746 1.00 82.16  ? 233 MET E C    1 
ATOM   25264 O O    . MET E 3  270 ? 163.893 156.018 171.995 1.00 82.16  ? 233 MET E O    1 
ATOM   25265 C CB   . MET E 3  270 ? 165.836 155.418 174.808 1.00 82.16  ? 233 MET E CB   1 
ATOM   25266 C CG   . MET E 3  270 ? 166.677 154.297 175.394 1.00 82.16  ? 233 MET E CG   1 
ATOM   25267 S SD   . MET E 3  270 ? 166.761 154.346 177.191 1.00 82.16  ? 233 MET E SD   1 
ATOM   25268 C CE   . MET E 3  270 ? 165.088 153.868 177.608 1.00 82.16  ? 233 MET E CE   1 
ATOM   25269 H H    . MET E 3  270 ? 167.730 155.918 173.364 1.00 82.16  ? 233 MET E H    1 
ATOM   25270 H HA   . MET E 3  270 ? 165.574 154.529 172.989 1.00 82.16  ? 233 MET E HA   1 
ATOM   25271 H HB2  . MET E 3  270 ? 166.203 156.260 175.121 1.00 82.16  ? 233 MET E HB2  1 
ATOM   25272 H HB3  . MET E 3  270 ? 164.929 155.312 175.132 1.00 82.16  ? 233 MET E HB3  1 
ATOM   25273 H HG2  . MET E 3  270 ? 166.290 153.446 175.136 1.00 82.16  ? 233 MET E HG2  1 
ATOM   25274 H HG3  . MET E 3  270 ? 167.581 154.368 175.050 1.00 82.16  ? 233 MET E HG3  1 
ATOM   25275 H HE1  . MET E 3  270 ? 165.001 153.838 178.574 1.00 82.16  ? 233 MET E HE1  1 
ATOM   25276 H HE2  . MET E 3  270 ? 164.472 154.521 177.242 1.00 82.16  ? 233 MET E HE2  1 
ATOM   25277 H HE3  . MET E 3  270 ? 164.906 152.993 177.232 1.00 82.16  ? 233 MET E HE3  1 
ATOM   25278 N N    . GLY E 3  271 ? 164.903 157.682 173.131 1.00 79.34  ? 234 GLY E N    1 
ATOM   25279 C CA   . GLY E 3  271 ? 164.207 158.743 172.425 1.00 79.34  ? 234 GLY E CA   1 
ATOM   25280 C C    . GLY E 3  271 ? 162.744 158.482 172.121 1.00 79.34  ? 234 GLY E C    1 
ATOM   25281 O O    . GLY E 3  271 ? 161.873 158.556 172.992 1.00 79.34  ? 234 GLY E O    1 
ATOM   25282 H H    . GLY E 3  271 ? 165.376 157.951 173.797 1.00 79.34  ? 234 GLY E H    1 
ATOM   25283 H HA2  . GLY E 3  271 ? 164.259 159.555 172.954 1.00 79.34  ? 234 GLY E HA2  1 
ATOM   25284 H HA3  . GLY E 3  271 ? 164.661 158.907 171.583 1.00 79.34  ? 234 GLY E HA3  1 
ATOM   25285 N N    . TYR E 3  272 ? 162.476 158.247 170.835 1.00 80.87  ? 235 TYR E N    1 
ATOM   25286 C CA   . TYR E 3  272 ? 161.142 157.938 170.335 1.00 80.87  ? 235 TYR E CA   1 
ATOM   25287 C C    . TYR E 3  272 ? 160.426 156.913 171.205 1.00 80.87  ? 235 TYR E C    1 
ATOM   25288 O O    . TYR E 3  272 ? 159.321 157.156 171.716 1.00 80.87  ? 235 TYR E O    1 
ATOM   25289 C CB   . TYR E 3  272 ? 161.274 157.413 168.901 1.00 80.87  ? 235 TYR E CB   1 
ATOM   25290 C CG   . TYR E 3  272 ? 159.970 157.039 168.245 1.00 80.87  ? 235 TYR E CG   1 
ATOM   25291 C CD1  . TYR E 3  272 ? 159.131 158.016 167.736 1.00 80.87  ? 235 TYR E CD1  1 
ATOM   25292 C CD2  . TYR E 3  272 ? 159.572 155.716 168.141 1.00 80.87  ? 235 TYR E CD2  1 
ATOM   25293 C CE1  . TYR E 3  272 ? 157.936 157.691 167.134 1.00 80.87  ? 235 TYR E CE1  1 
ATOM   25294 C CE2  . TYR E 3  272 ? 158.372 155.379 167.541 1.00 80.87  ? 235 TYR E CE2  1 
ATOM   25295 C CZ   . TYR E 3  272 ? 157.560 156.373 167.039 1.00 80.87  ? 235 TYR E CZ   1 
ATOM   25296 O OH   . TYR E 3  272 ? 156.367 156.055 166.437 1.00 80.87  ? 235 TYR E OH   1 
ATOM   25297 H H    . TYR E 3  272 ? 163.074 158.258 170.218 1.00 80.87  ? 235 TYR E H    1 
ATOM   25298 H HA   . TYR E 3  272 ? 160.610 158.749 170.316 1.00 80.87  ? 235 TYR E HA   1 
ATOM   25299 H HB2  . TYR E 3  272 ? 161.691 158.099 168.357 1.00 80.87  ? 235 TYR E HB2  1 
ATOM   25300 H HB3  . TYR E 3  272 ? 161.834 156.621 168.912 1.00 80.87  ? 235 TYR E HB3  1 
ATOM   25301 H HD1  . TYR E 3  272 ? 159.385 158.906 167.796 1.00 80.87  ? 235 TYR E HD1  1 
ATOM   25302 H HD2  . TYR E 3  272 ? 160.120 155.045 168.479 1.00 80.87  ? 235 TYR E HD2  1 
ATOM   25303 H HE1  . TYR E 3  272 ? 157.386 158.360 166.794 1.00 80.87  ? 235 TYR E HE1  1 
ATOM   25304 H HE2  . TYR E 3  272 ? 158.116 154.487 167.475 1.00 80.87  ? 235 TYR E HE2  1 
ATOM   25305 H HH   . TYR E 3  272 ? 156.241 155.225 166.470 1.00 80.87  ? 235 TYR E HH   1 
ATOM   25306 N N    . PHE E 3  273 ? 161.041 155.736 171.347 1.00 81.71  ? 236 PHE E N    1 
ATOM   25307 C CA   . PHE E 3  273 ? 160.410 154.655 172.092 1.00 81.71  ? 236 PHE E CA   1 
ATOM   25308 C C    . PHE E 3  273 ? 160.175 155.058 173.534 1.00 81.71  ? 236 PHE E C    1 
ATOM   25309 O O    . PHE E 3  273 ? 159.067 154.908 174.057 1.00 81.71  ? 236 PHE E O    1 
ATOM   25310 C CB   . PHE E 3  273 ? 161.268 153.394 172.028 1.00 81.71  ? 236 PHE E CB   1 
ATOM   25311 C CG   . PHE E 3  273 ? 161.440 152.857 170.647 1.00 81.71  ? 236 PHE E CG   1 
ATOM   25312 C CD1  . PHE E 3  273 ? 160.427 152.141 170.042 1.00 81.71  ? 236 PHE E CD1  1 
ATOM   25313 C CD2  . PHE E 3  273 ? 162.614 153.066 169.953 1.00 81.71  ? 236 PHE E CD2  1 
ATOM   25314 C CE1  . PHE E 3  273 ? 160.580 151.647 168.767 1.00 81.71  ? 236 PHE E CE1  1 
ATOM   25315 C CE2  . PHE E 3  273 ? 162.775 152.573 168.680 1.00 81.71  ? 236 PHE E CE2  1 
ATOM   25316 C CZ   . PHE E 3  273 ? 161.759 151.862 168.085 1.00 81.71  ? 236 PHE E CZ   1 
ATOM   25317 H H    . PHE E 3  273 ? 161.815 155.544 171.024 1.00 81.71  ? 236 PHE E H    1 
ATOM   25318 H HA   . PHE E 3  273 ? 159.550 154.454 171.691 1.00 81.71  ? 236 PHE E HA   1 
ATOM   25319 H HB2  . PHE E 3  273 ? 162.149 153.598 172.379 1.00 81.71  ? 236 PHE E HB2  1 
ATOM   25320 H HB3  . PHE E 3  273 ? 160.851 152.703 172.566 1.00 81.71  ? 236 PHE E HB3  1 
ATOM   25321 H HD1  . PHE E 3  273 ? 159.630 151.995 170.499 1.00 81.71  ? 236 PHE E HD1  1 
ATOM   25322 H HD2  . PHE E 3  273 ? 163.305 153.546 170.350 1.00 81.71  ? 236 PHE E HD2  1 
ATOM   25323 H HE1  . PHE E 3  273 ? 159.892 151.166 168.368 1.00 81.71  ? 236 PHE E HE1  1 
ATOM   25324 H HE2  . PHE E 3  273 ? 163.571 152.720 168.223 1.00 81.71  ? 236 PHE E HE2  1 
ATOM   25325 H HZ   . PHE E 3  273 ? 161.867 151.528 167.224 1.00 81.71  ? 236 PHE E HZ   1 
ATOM   25326 N N    . THR E 3  274 ? 161.206 155.575 174.202 1.00 82.64  ? 237 THR E N    1 
ATOM   25327 C CA   . THR E 3  274 ? 161.022 155.923 175.603 1.00 82.64  ? 237 THR E CA   1 
ATOM   25328 C C    . THR E 3  274 ? 159.840 156.864 175.760 1.00 82.64  ? 237 THR E C    1 
ATOM   25329 O O    . THR E 3  274 ? 158.893 156.549 176.486 1.00 82.64  ? 237 THR E O    1 
ATOM   25330 C CB   . THR E 3  274 ? 162.296 156.517 176.215 1.00 82.64  ? 237 THR E CB   1 
ATOM   25331 O OG1  . THR E 3  274 ? 162.023 156.953 177.552 1.00 82.64  ? 237 THR E OG1  1 
ATOM   25332 C CG2  . THR E 3  274 ? 162.824 157.672 175.421 1.00 82.64  ? 237 THR E CG2  1 
ATOM   25333 H H    . THR E 3  274 ? 161.990 155.724 173.880 1.00 82.64  ? 237 THR E H    1 
ATOM   25334 H HA   . THR E 3  274 ? 160.808 155.115 176.083 1.00 82.64  ? 237 THR E HA   1 
ATOM   25335 H HB   . THR E 3  274 ? 162.981 155.833 176.240 1.00 82.64  ? 237 THR E HB   1 
ATOM   25336 H HG1  . THR E 3  274 ? 162.717 157.281 177.895 1.00 82.64  ? 237 THR E HG1  1 
ATOM   25337 H HG21 . THR E 3  274 ? 163.662 157.979 175.804 1.00 82.64  ? 237 THR E HG21 1 
ATOM   25338 H HG22 . THR E 3  274 ? 162.986 157.379 174.519 1.00 82.64  ? 237 THR E HG22 1 
ATOM   25339 H HG23 . THR E 3  274 ? 162.194 158.407 175.419 1.00 82.64  ? 237 THR E HG23 1 
ATOM   25340 N N    . ILE E 3  275 ? 159.811 157.961 175.008 1.00 82.74  ? 238 ILE E N    1 
ATOM   25341 C CA   . ILE E 3  275 ? 158.712 158.894 175.204 1.00 82.74  ? 238 ILE E CA   1 
ATOM   25342 C C    . ILE E 3  275 ? 157.411 158.123 175.002 1.00 82.74  ? 238 ILE E C    1 
ATOM   25343 O O    . ILE E 3  275 ? 156.719 157.798 175.989 1.00 82.74  ? 238 ILE E O    1 
ATOM   25344 C CB   . ILE E 3  275 ? 158.830 160.138 174.293 1.00 82.74  ? 238 ILE E CB   1 
ATOM   25345 C CG1  . ILE E 3  275 ? 158.965 159.792 172.809 1.00 82.74  ? 238 ILE E CG1  1 
ATOM   25346 C CG2  . ILE E 3  275 ? 160.030 160.974 174.707 1.00 82.74  ? 238 ILE E CG2  1 
ATOM   25347 C CD1  . ILE E 3  275 ? 159.192 161.008 171.928 1.00 82.74  ? 238 ILE E CD1  1 
ATOM   25348 H H    . ILE E 3  275 ? 160.384 158.178 174.405 1.00 82.74  ? 238 ILE E H    1 
ATOM   25349 H HA   . ILE E 3  275 ? 158.737 159.208 176.109 1.00 82.74  ? 238 ILE E HA   1 
ATOM   25350 H HB   . ILE E 3  275 ? 158.031 160.676 174.407 1.00 82.74  ? 238 ILE E HB   1 
ATOM   25351 H HG12 . ILE E 3  275 ? 159.712 159.193 172.688 1.00 82.74  ? 238 ILE E HG12 1 
ATOM   25352 H HG13 . ILE E 3  275 ? 158.149 159.385 172.491 1.00 82.74  ? 238 ILE E HG13 1 
ATOM   25353 H HG21 . ILE E 3  275 ? 159.934 161.871 174.352 1.00 82.74  ? 238 ILE E HG21 1 
ATOM   25354 H HG22 . ILE E 3  275 ? 160.071 161.007 175.676 1.00 82.74  ? 238 ILE E HG22 1 
ATOM   25355 H HG23 . ILE E 3  275 ? 160.836 160.562 174.359 1.00 82.74  ? 238 ILE E HG23 1 
ATOM   25356 H HD11 . ILE E 3  275 ? 159.040 160.759 171.003 1.00 82.74  ? 238 ILE E HD11 1 
ATOM   25357 H HD12 . ILE E 3  275 ? 158.571 161.705 172.188 1.00 82.74  ? 238 ILE E HD12 1 
ATOM   25358 H HD13 . ILE E 3  275 ? 160.104 161.317 172.042 1.00 82.74  ? 238 ILE E HD13 1 
ATOM   25359 N N    . GLN E 3  276 ? 157.185 157.663 173.763 1.00 83.67  ? 239 GLN E N    1 
ATOM   25360 C CA   . GLN E 3  276 ? 155.859 157.207 173.353 1.00 83.67  ? 239 GLN E CA   1 
ATOM   25361 C C    . GLN E 3  276 ? 155.373 156.050 174.210 1.00 83.67  ? 239 GLN E C    1 
ATOM   25362 O O    . GLN E 3  276 ? 154.240 156.061 174.701 1.00 83.67  ? 239 GLN E O    1 
ATOM   25363 C CB   . GLN E 3  276 ? 155.882 156.796 171.879 1.00 83.67  ? 239 GLN E CB   1 
ATOM   25364 C CG   . GLN E 3  276 ? 154.527 156.356 171.322 1.00 83.67  ? 239 GLN E CG   1 
ATOM   25365 C CD   . GLN E 3  276 ? 153.472 157.444 171.351 1.00 83.67  ? 239 GLN E CD   1 
ATOM   25366 O OE1  . GLN E 3  276 ? 153.492 158.366 170.539 1.00 83.67  ? 239 GLN E OE1  1 
ATOM   25367 N NE2  . GLN E 3  276 ? 152.570 157.363 172.314 1.00 83.67  ? 239 GLN E NE2  1 
ATOM   25368 H H    . GLN E 3  276 ? 157.784 157.585 173.153 1.00 83.67  ? 239 GLN E H    1 
ATOM   25369 H HA   . GLN E 3  276 ? 155.230 157.938 173.452 1.00 83.67  ? 239 GLN E HA   1 
ATOM   25370 H HB2  . GLN E 3  276 ? 156.185 157.550 171.351 1.00 83.67  ? 239 GLN E HB2  1 
ATOM   25371 H HB3  . GLN E 3  276 ? 156.498 156.054 171.773 1.00 83.67  ? 239 GLN E HB3  1 
ATOM   25372 H HG2  . GLN E 3  276 ? 154.644 156.084 170.399 1.00 83.67  ? 239 GLN E HG2  1 
ATOM   25373 H HG3  . GLN E 3  276 ? 154.196 155.608 171.843 1.00 83.67  ? 239 GLN E HG3  1 
ATOM   25374 H HE21 . GLN E 3  276 ? 152.592 156.707 172.869 1.00 83.67  ? 239 GLN E HE21 1 
ATOM   25375 H HE22 . GLN E 3  276 ? 151.953 157.959 172.375 1.00 83.67  ? 239 GLN E HE22 1 
ATOM   25376 N N    . THR E 3  277 ? 156.204 155.030 174.386 1.00 85.23  ? 240 THR E N    1 
ATOM   25377 C CA   . THR E 3  277 ? 155.767 153.859 175.127 1.00 85.23  ? 240 THR E CA   1 
ATOM   25378 C C    . THR E 3  277 ? 155.863 154.088 176.630 1.00 85.23  ? 240 THR E C    1 
ATOM   25379 O O    . THR E 3  277 ? 154.865 153.977 177.347 1.00 85.23  ? 240 THR E O    1 
ATOM   25380 C CB   . THR E 3  277 ? 156.596 152.645 174.710 1.00 85.23  ? 240 THR E CB   1 
ATOM   25381 O OG1  . THR E 3  277 ? 157.974 152.882 175.016 1.00 85.23  ? 240 THR E OG1  1 
ATOM   25382 C CG2  . THR E 3  277 ? 156.447 152.379 173.219 1.00 85.23  ? 240 THR E CG2  1 
ATOM   25383 H H    . THR E 3  277 ? 157.011 154.991 174.092 1.00 85.23  ? 240 THR E H    1 
ATOM   25384 H HA   . THR E 3  277 ? 154.839 153.675 174.910 1.00 85.23  ? 240 THR E HA   1 
ATOM   25385 H HB   . THR E 3  277 ? 156.287 151.863 175.194 1.00 85.23  ? 240 THR E HB   1 
ATOM   25386 H HG1  . THR E 3  277 ? 158.444 152.255 174.717 1.00 85.23  ? 240 THR E HG1  1 
ATOM   25387 H HG21 . THR E 3  277 ? 156.958 151.594 172.970 1.00 85.23  ? 240 THR E HG21 1 
ATOM   25388 H HG22 . THR E 3  277 ? 155.513 152.229 173.002 1.00 85.23  ? 240 THR E HG22 1 
ATOM   25389 H HG23 . THR E 3  277 ? 156.770 153.140 172.711 1.00 85.23  ? 240 THR E HG23 1 
ATOM   25390 N N    . TYR E 3  278 ? 157.058 154.411 177.130 1.00 84.22  ? 241 TYR E N    1 
ATOM   25391 C CA   . TYR E 3  278 ? 157.284 154.317 178.563 1.00 84.22  ? 241 TYR E CA   1 
ATOM   25392 C C    . TYR E 3  278 ? 156.461 155.341 179.337 1.00 84.22  ? 241 TYR E C    1 
ATOM   25393 O O    . TYR E 3  278 ? 155.831 154.988 180.340 1.00 84.22  ? 241 TYR E O    1 
ATOM   25394 C CB   . TYR E 3  278 ? 158.776 154.452 178.875 1.00 84.22  ? 241 TYR E CB   1 
ATOM   25395 C CG   . TYR E 3  278 ? 159.569 153.191 178.586 1.00 84.22  ? 241 TYR E CG   1 
ATOM   25396 C CD1  . TYR E 3  278 ? 159.101 151.948 178.979 1.00 84.22  ? 241 TYR E CD1  1 
ATOM   25397 C CD2  . TYR E 3  278 ? 160.788 153.245 177.932 1.00 84.22  ? 241 TYR E CD2  1 
ATOM   25398 C CE1  . TYR E 3  278 ? 159.814 150.800 178.717 1.00 84.22  ? 241 TYR E CE1  1 
ATOM   25399 C CE2  . TYR E 3  278 ? 161.509 152.098 177.669 1.00 84.22  ? 241 TYR E CE2  1 
ATOM   25400 C CZ   . TYR E 3  278 ? 161.014 150.879 178.064 1.00 84.22  ? 241 TYR E CZ   1 
ATOM   25401 O OH   . TYR E 3  278 ? 161.723 149.732 177.811 1.00 84.22  ? 241 TYR E OH   1 
ATOM   25402 H H    . TYR E 3  278 ? 157.734 154.680 176.671 1.00 84.22  ? 241 TYR E H    1 
ATOM   25403 H HA   . TYR E 3  278 ? 156.986 153.444 178.859 1.00 84.22  ? 241 TYR E HA   1 
ATOM   25404 H HB2  . TYR E 3  278 ? 159.150 155.168 178.342 1.00 84.22  ? 241 TYR E HB2  1 
ATOM   25405 H HB3  . TYR E 3  278 ? 158.880 154.656 179.817 1.00 84.22  ? 241 TYR E HB3  1 
ATOM   25406 H HD1  . TYR E 3  278 ? 158.285 151.887 179.418 1.00 84.22  ? 241 TYR E HD1  1 
ATOM   25407 H HD2  . TYR E 3  278 ? 161.126 154.067 177.664 1.00 84.22  ? 241 TYR E HD2  1 
ATOM   25408 H HE1  . TYR E 3  278 ? 159.483 149.974 178.984 1.00 84.22  ? 241 TYR E HE1  1 
ATOM   25409 H HE2  . TYR E 3  278 ? 162.326 152.150 177.227 1.00 84.22  ? 241 TYR E HE2  1 
ATOM   25410 H HH   . TYR E 3  278 ? 162.439 149.919 177.413 1.00 84.22  ? 241 TYR E HH   1 
ATOM   25411 N N    . ILE E 3  279 ? 156.435 156.610 178.919 1.00 84.43  ? 242 ILE E N    1 
ATOM   25412 C CA   . ILE E 3  279 ? 155.778 157.551 179.833 1.00 84.43  ? 242 ILE E CA   1 
ATOM   25413 C C    . ILE E 3  279 ? 154.265 157.343 179.848 1.00 84.43  ? 242 ILE E C    1 
ATOM   25414 O O    . ILE E 3  279 ? 153.677 157.206 180.937 1.00 84.43  ? 242 ILE E O    1 
ATOM   25415 C CB   . ILE E 3  279 ? 156.156 159.013 179.541 1.00 84.43  ? 242 ILE E CB   1 
ATOM   25416 C CG1  . ILE E 3  279 ? 157.652 159.234 179.775 1.00 84.43  ? 242 ILE E CG1  1 
ATOM   25417 C CG2  . ILE E 3  279 ? 155.353 159.964 180.411 1.00 84.43  ? 242 ILE E CG2  1 
ATOM   25418 C CD1  . ILE E 3  279 ? 158.521 158.988 178.616 1.00 84.43  ? 242 ILE E CD1  1 
ATOM   25419 H H    . ILE E 3  279 ? 156.745 156.924 178.183 1.00 84.43  ? 242 ILE E H    1 
ATOM   25420 H HA   . ILE E 3  279 ? 156.092 157.358 180.730 1.00 84.43  ? 242 ILE E HA   1 
ATOM   25421 H HB   . ILE E 3  279 ? 155.967 159.211 178.613 1.00 84.43  ? 242 ILE E HB   1 
ATOM   25422 H HG12 . ILE E 3  279 ? 157.787 160.154 180.047 1.00 84.43  ? 242 ILE E HG12 1 
ATOM   25423 H HG13 . ILE E 3  279 ? 157.943 158.641 180.486 1.00 84.43  ? 242 ILE E HG13 1 
ATOM   25424 H HG21 . ILE E 3  279 ? 155.698 160.864 180.296 1.00 84.43  ? 242 ILE E HG21 1 
ATOM   25425 H HG22 . ILE E 3  279 ? 154.421 159.936 180.144 1.00 84.43  ? 242 ILE E HG22 1 
ATOM   25426 H HG23 . ILE E 3  279 ? 155.443 159.694 181.339 1.00 84.43  ? 242 ILE E HG23 1 
ATOM   25427 H HD11 . ILE E 3  279 ? 159.446 159.007 178.905 1.00 84.43  ? 242 ILE E HD11 1 
ATOM   25428 H HD12 . ILE E 3  279 ? 158.311 158.131 178.220 1.00 84.43  ? 242 ILE E HD12 1 
ATOM   25429 H HD13 . ILE E 3  279 ? 158.357 159.705 177.988 1.00 84.43  ? 242 ILE E HD13 1 
ATOM   25430 N N    . PRO E 3  280 ? 153.589 157.299 178.698 1.00 84.15  ? 243 PRO E N    1 
ATOM   25431 C CA   . PRO E 3  280 ? 152.136 157.083 178.746 1.00 84.15  ? 243 PRO E CA   1 
ATOM   25432 C C    . PRO E 3  280 ? 151.741 155.817 179.480 1.00 84.15  ? 243 PRO E C    1 
ATOM   25433 O O    . PRO E 3  280 ? 150.756 155.828 180.223 1.00 84.15  ? 243 PRO E O    1 
ATOM   25434 C CB   . PRO E 3  280 ? 151.746 157.034 177.263 1.00 84.15  ? 243 PRO E CB   1 
ATOM   25435 C CG   . PRO E 3  280 ? 152.787 157.813 176.582 1.00 84.15  ? 243 PRO E CG   1 
ATOM   25436 C CD   . PRO E 3  280 ? 154.054 157.534 177.322 1.00 84.15  ? 243 PRO E CD   1 
ATOM   25437 H HA   . PRO E 3  280 ? 151.700 157.842 179.164 1.00 84.15  ? 243 PRO E HA   1 
ATOM   25438 H HB2  . PRO E 3  280 ? 151.745 156.115 176.955 1.00 84.15  ? 243 PRO E HB2  1 
ATOM   25439 H HB3  . PRO E 3  280 ? 150.874 157.441 177.140 1.00 84.15  ? 243 PRO E HB3  1 
ATOM   25440 H HG2  . PRO E 3  280 ? 152.847 157.538 175.656 1.00 84.15  ? 243 PRO E HG2  1 
ATOM   25441 H HG3  . PRO E 3  280 ? 152.567 158.756 176.638 1.00 84.15  ? 243 PRO E HG3  1 
ATOM   25442 H HD2  . PRO E 3  280 ? 154.486 156.739 176.972 1.00 84.15  ? 243 PRO E HD2  1 
ATOM   25443 H HD3  . PRO E 3  280 ? 154.638 158.304 177.279 1.00 84.15  ? 243 PRO E HD3  1 
ATOM   25444 N N    . CYS E 3  281 ? 152.487 154.726 179.308 1.00 85.96  ? 244 CYS E N    1 
ATOM   25445 C CA   . CYS E 3  281 ? 152.129 153.482 179.981 1.00 85.96  ? 244 CYS E CA   1 
ATOM   25446 C C    . CYS E 3  281 ? 152.222 153.625 181.495 1.00 85.96  ? 244 CYS E C    1 
ATOM   25447 O O    . CYS E 3  281 ? 151.335 153.168 182.229 1.00 85.96  ? 244 CYS E O    1 
ATOM   25448 C CB   . CYS E 3  281 ? 153.033 152.354 179.489 1.00 85.96  ? 244 CYS E CB   1 
ATOM   25449 S SG   . CYS E 3  281 ? 152.773 151.921 177.758 1.00 85.96  ? 244 CYS E SG   1 
ATOM   25450 H H    . CYS E 3  281 ? 153.191 154.681 178.816 1.00 85.96  ? 244 CYS E H    1 
ATOM   25451 H HA   . CYS E 3  281 ? 151.214 153.253 179.757 1.00 85.96  ? 244 CYS E HA   1 
ATOM   25452 H HB2  . CYS E 3  281 ? 153.958 152.627 179.591 1.00 85.96  ? 244 CYS E HB2  1 
ATOM   25453 H HB3  . CYS E 3  281 ? 152.864 151.562 180.022 1.00 85.96  ? 244 CYS E HB3  1 
ATOM   25454 H HG   . CYS E 3  281 ? 153.540 151.049 177.456 1.00 85.96  ? 244 CYS E HG   1 
ATOM   25455 N N    . THR E 3  282 ? 153.289 154.261 181.980 1.00 86.23  ? 245 THR E N    1 
ATOM   25456 C CA   . THR E 3  282 ? 153.444 154.461 183.416 1.00 86.23  ? 245 THR E CA   1 
ATOM   25457 C C    . THR E 3  282 ? 152.300 155.293 183.977 1.00 86.23  ? 245 THR E C    1 
ATOM   25458 O O    . THR E 3  282 ? 151.726 154.964 185.023 1.00 86.23  ? 245 THR E O    1 
ATOM   25459 C CB   . THR E 3  282 ? 154.786 155.128 183.705 1.00 86.23  ? 245 THR E CB   1 
ATOM   25460 O OG1  . THR E 3  282 ? 154.971 156.233 182.815 1.00 86.23  ? 245 THR E OG1  1 
ATOM   25461 C CG2  . THR E 3  282 ? 155.921 154.143 183.524 1.00 86.23  ? 245 THR E CG2  1 
ATOM   25462 H H    . THR E 3  282 ? 153.929 154.582 181.504 1.00 86.23  ? 245 THR E H    1 
ATOM   25463 H HA   . THR E 3  282 ? 153.441 153.598 183.856 1.00 86.23  ? 245 THR E HA   1 
ATOM   25464 H HB   . THR E 3  282 ? 154.798 155.445 184.622 1.00 86.23  ? 245 THR E HB   1 
ATOM   25465 H HG1  . THR E 3  282 ? 155.709 156.604 182.968 1.00 86.23  ? 245 THR E HG1  1 
ATOM   25466 H HG21 . THR E 3  282 ? 156.767 154.572 183.725 1.00 86.23  ? 245 THR E HG21 1 
ATOM   25467 H HG22 . THR E 3  282 ? 155.802 153.386 184.119 1.00 86.23  ? 245 THR E HG22 1 
ATOM   25468 H HG23 . THR E 3  282 ? 155.939 153.823 182.608 1.00 86.23  ? 245 THR E HG23 1 
ATOM   25469 N N    . LEU E 3  283 ? 151.935 156.374 183.289 1.00 85.03  ? 246 LEU E N    1 
ATOM   25470 C CA   . LEU E 3  283 ? 150.846 157.187 183.823 1.00 85.03  ? 246 LEU E CA   1 
ATOM   25471 C C    . LEU E 3  283 ? 149.504 156.465 183.731 1.00 85.03  ? 246 LEU E C    1 
ATOM   25472 O O    . LEU E 3  283 ? 148.644 156.635 184.608 1.00 85.03  ? 246 LEU E O    1 
ATOM   25473 C CB   . LEU E 3  283 ? 150.820 158.546 183.125 1.00 85.03  ? 246 LEU E CB   1 
ATOM   25474 C CG   . LEU E 3  283 ? 152.221 159.160 183.004 1.00 85.03  ? 246 LEU E CG   1 
ATOM   25475 C CD1  . LEU E 3  283 ? 152.177 160.556 182.428 1.00 85.03  ? 246 LEU E CD1  1 
ATOM   25476 C CD2  . LEU E 3  283 ? 152.944 159.158 184.355 1.00 85.03  ? 246 LEU E CD2  1 
ATOM   25477 H H    . LEU E 3  283 ? 152.278 156.641 182.548 1.00 85.03  ? 246 LEU E H    1 
ATOM   25478 H HA   . LEU E 3  283 ? 151.017 157.346 184.764 1.00 85.03  ? 246 LEU E HA   1 
ATOM   25479 H HB2  . LEU E 3  283 ? 150.462 158.437 182.230 1.00 85.03  ? 246 LEU E HB2  1 
ATOM   25480 H HB3  . LEU E 3  283 ? 150.265 159.156 183.636 1.00 85.03  ? 246 LEU E HB3  1 
ATOM   25481 H HG   . LEU E 3  283 ? 152.746 158.622 182.399 1.00 85.03  ? 246 LEU E HG   1 
ATOM   25482 H HD11 . LEU E 3  283 ? 152.948 161.049 182.752 1.00 85.03  ? 246 LEU E HD11 1 
ATOM   25483 H HD12 . LEU E 3  283 ? 152.209 160.497 181.462 1.00 85.03  ? 246 LEU E HD12 1 
ATOM   25484 H HD13 . LEU E 3  283 ? 151.361 160.994 182.717 1.00 85.03  ? 246 LEU E HD13 1 
ATOM   25485 H HD21 . LEU E 3  283 ? 153.767 159.665 184.275 1.00 85.03  ? 246 LEU E HD21 1 
ATOM   25486 H HD22 . LEU E 3  283 ? 152.371 159.564 185.024 1.00 85.03  ? 246 LEU E HD22 1 
ATOM   25487 H HD23 . LEU E 3  283 ? 153.150 158.245 184.607 1.00 85.03  ? 246 LEU E HD23 1 
ATOM   25488 N N    . ILE E 3  284 ? 149.313 155.624 182.718 1.00 84.85  ? 247 ILE E N    1 
ATOM   25489 C CA   . ILE E 3  284 ? 148.076 154.854 182.650 1.00 84.85  ? 247 ILE E CA   1 
ATOM   25490 C C    . ILE E 3  284 ? 147.986 153.885 183.821 1.00 84.85  ? 247 ILE E C    1 
ATOM   25491 O O    . ILE E 3  284 ? 146.920 153.721 184.423 1.00 84.85  ? 247 ILE E O    1 
ATOM   25492 C CB   . ILE E 3  284 ? 147.964 154.124 181.300 1.00 84.85  ? 247 ILE E CB   1 
ATOM   25493 C CG1  . ILE E 3  284 ? 147.731 155.123 180.163 1.00 84.85  ? 247 ILE E CG1  1 
ATOM   25494 C CG2  . ILE E 3  284 ? 146.845 153.099 181.353 1.00 84.85  ? 247 ILE E CG2  1 
ATOM   25495 C CD1  . ILE E 3  284 ? 146.503 155.984 180.316 1.00 84.85  ? 247 ILE E CD1  1 
ATOM   25496 H H    . ILE E 3  284 ? 149.866 155.484 182.075 1.00 84.85  ? 247 ILE E H    1 
ATOM   25497 H HA   . ILE E 3  284 ? 147.328 155.464 182.729 1.00 84.85  ? 247 ILE E HA   1 
ATOM   25498 H HB   . ILE E 3  284 ? 148.799 153.658 181.133 1.00 84.85  ? 247 ILE E HB   1 
ATOM   25499 H HG12 . ILE E 3  284 ? 148.492 155.718 180.105 1.00 84.85  ? 247 ILE E HG12 1 
ATOM   25500 H HG13 . ILE E 3  284 ? 147.637 154.629 179.336 1.00 84.85  ? 247 ILE E HG13 1 
ATOM   25501 H HG21 . ILE E 3  284 ? 146.584 152.873 180.446 1.00 84.85  ? 247 ILE E HG21 1 
ATOM   25502 H HG22 . ILE E 3  284 ? 147.161 152.305 181.812 1.00 84.85  ? 247 ILE E HG22 1 
ATOM   25503 H HG23 . ILE E 3  284 ? 146.090 153.481 181.827 1.00 84.85  ? 247 ILE E HG23 1 
ATOM   25504 H HD11 . ILE E 3  284 ? 146.316 156.417 179.468 1.00 84.85  ? 247 ILE E HD11 1 
ATOM   25505 H HD12 . ILE E 3  284 ? 145.752 155.428 180.574 1.00 84.85  ? 247 ILE E HD12 1 
ATOM   25506 H HD13 . ILE E 3  284 ? 146.667 156.654 180.997 1.00 84.85  ? 247 ILE E HD13 1 
ATOM   25507 N N    . VAL E 3  285 ? 149.094 153.224 184.168 1.00 87.44  ? 248 VAL E N    1 
ATOM   25508 C CA   . VAL E 3  285 ? 149.039 152.338 185.330 1.00 87.44  ? 248 VAL E CA   1 
ATOM   25509 C C    . VAL E 3  285 ? 148.788 153.147 186.595 1.00 87.44  ? 248 VAL E C    1 
ATOM   25510 O O    . VAL E 3  285 ? 148.111 152.677 187.517 1.00 87.44  ? 248 VAL E O    1 
ATOM   25511 C CB   . VAL E 3  285 ? 150.309 151.469 185.459 1.00 87.44  ? 248 VAL E CB   1 
ATOM   25512 C CG1  . VAL E 3  285 ? 150.542 150.665 184.192 1.00 87.44  ? 248 VAL E CG1  1 
ATOM   25513 C CG2  . VAL E 3  285 ? 151.535 152.298 185.795 1.00 87.44  ? 248 VAL E CG2  1 
ATOM   25514 H H    . VAL E 3  285 ? 149.854 153.267 183.768 1.00 87.44  ? 248 VAL E H    1 
ATOM   25515 H HA   . VAL E 3  285 ? 148.287 151.736 185.219 1.00 87.44  ? 248 VAL E HA   1 
ATOM   25516 H HB   . VAL E 3  285 ? 150.177 150.837 186.184 1.00 87.44  ? 248 VAL E HB   1 
ATOM   25517 H HG11 . VAL E 3  285 ? 151.379 150.182 184.276 1.00 87.44  ? 248 VAL E HG11 1 
ATOM   25518 H HG12 . VAL E 3  285 ? 149.810 150.040 184.076 1.00 87.44  ? 248 VAL E HG12 1 
ATOM   25519 H HG13 . VAL E 3  285 ? 150.585 151.268 183.434 1.00 87.44  ? 248 VAL E HG13 1 
ATOM   25520 H HG21 . VAL E 3  285 ? 152.194 151.716 186.198 1.00 87.44  ? 248 VAL E HG21 1 
ATOM   25521 H HG22 . VAL E 3  285 ? 151.887 152.667 184.974 1.00 87.44  ? 248 VAL E HG22 1 
ATOM   25522 H HG23 . VAL E 3  285 ? 151.316 153.004 186.418 1.00 87.44  ? 248 VAL E HG23 1 
ATOM   25523 N N    . VAL E 3  286 ? 149.326 154.368 186.668 1.00 87.35  ? 249 VAL E N    1 
ATOM   25524 C CA   . VAL E 3  286 ? 149.052 155.225 187.818 1.00 87.35  ? 249 VAL E CA   1 
ATOM   25525 C C    . VAL E 3  286 ? 147.578 155.609 187.906 1.00 87.35  ? 249 VAL E C    1 
ATOM   25526 O O    . VAL E 3  286 ? 147.083 155.931 188.997 1.00 87.35  ? 249 VAL E O    1 
ATOM   25527 C CB   . VAL E 3  286 ? 149.939 156.481 187.765 1.00 87.35  ? 249 VAL E CB   1 
ATOM   25528 C CG1  . VAL E 3  286 ? 149.536 157.463 188.847 1.00 87.35  ? 249 VAL E CG1  1 
ATOM   25529 C CG2  . VAL E 3  286 ? 151.400 156.103 187.919 1.00 87.35  ? 249 VAL E CG2  1 
ATOM   25530 H H    . VAL E 3  286 ? 149.844 154.716 186.076 1.00 87.35  ? 249 VAL E H    1 
ATOM   25531 H HA   . VAL E 3  286 ? 149.278 154.739 188.627 1.00 87.35  ? 249 VAL E HA   1 
ATOM   25532 H HB   . VAL E 3  286 ? 149.827 156.915 186.904 1.00 87.35  ? 249 VAL E HB   1 
ATOM   25533 H HG11 . VAL E 3  286 ? 150.265 158.086 188.993 1.00 87.35  ? 249 VAL E HG11 1 
ATOM   25534 H HG12 . VAL E 3  286 ? 148.744 157.945 188.562 1.00 87.35  ? 249 VAL E HG12 1 
ATOM   25535 H HG13 . VAL E 3  286 ? 149.353 156.974 189.665 1.00 87.35  ? 249 VAL E HG13 1 
ATOM   25536 H HG21 . VAL E 3  286 ? 151.949 156.865 187.677 1.00 87.35  ? 249 VAL E HG21 1 
ATOM   25537 H HG22 . VAL E 3  286 ? 151.565 155.857 188.842 1.00 87.35  ? 249 VAL E HG22 1 
ATOM   25538 H HG23 . VAL E 3  286 ? 151.600 155.354 187.338 1.00 87.35  ? 249 VAL E HG23 1 
ATOM   25539 N N    . LEU E 3  287 ? 146.864 155.614 186.779 1.00 86.95  ? 250 LEU E N    1 
ATOM   25540 C CA   . LEU E 3  287 ? 145.435 155.923 186.832 1.00 86.95  ? 250 LEU E CA   1 
ATOM   25541 C C    . LEU E 3  287 ? 144.674 154.940 187.720 1.00 86.95  ? 250 LEU E C    1 
ATOM   25542 O O    . LEU E 3  287 ? 143.785 155.340 188.479 1.00 86.95  ? 250 LEU E O    1 
ATOM   25543 C CB   . LEU E 3  287 ? 144.831 155.941 185.431 1.00 86.95  ? 250 LEU E CB   1 
ATOM   25544 C CG   . LEU E 3  287 ? 145.318 157.045 184.497 1.00 86.95  ? 250 LEU E CG   1 
ATOM   25545 C CD1  . LEU E 3  287 ? 144.737 156.846 183.111 1.00 86.95  ? 250 LEU E CD1  1 
ATOM   25546 C CD2  . LEU E 3  287 ? 144.936 158.405 185.040 1.00 86.95  ? 250 LEU E CD2  1 
ATOM   25547 H H    . LEU E 3  287 ? 147.172 155.447 185.993 1.00 86.95  ? 250 LEU E H    1 
ATOM   25548 H HA   . LEU E 3  287 ? 145.330 156.808 187.206 1.00 86.95  ? 250 LEU E HA   1 
ATOM   25549 H HB2  . LEU E 3  287 ? 145.028 155.093 185.003 1.00 86.95  ? 250 LEU E HB2  1 
ATOM   25550 H HB3  . LEU E 3  287 ? 143.870 156.040 185.516 1.00 86.95  ? 250 LEU E HB3  1 
ATOM   25551 H HG   . LEU E 3  287 ? 146.284 157.005 184.429 1.00 86.95  ? 250 LEU E HG   1 
ATOM   25552 H HD11 . LEU E 3  287 ? 145.083 157.534 182.522 1.00 86.95  ? 250 LEU E HD11 1 
ATOM   25553 H HD12 . LEU E 3  287 ? 144.995 155.970 182.783 1.00 86.95  ? 250 LEU E HD12 1 
ATOM   25554 H HD13 . LEU E 3  287 ? 143.770 156.908 183.162 1.00 86.95  ? 250 LEU E HD13 1 
ATOM   25555 H HD21 . LEU E 3  287 ? 145.161 159.081 184.383 1.00 86.95  ? 250 LEU E HD21 1 
ATOM   25556 H HD22 . LEU E 3  287 ? 143.982 158.415 185.213 1.00 86.95  ? 250 LEU E HD22 1 
ATOM   25557 H HD23 . LEU E 3  287 ? 145.423 158.568 185.862 1.00 86.95  ? 250 LEU E HD23 1 
ATOM   25558 N N    . SER E 3  288 ? 144.986 153.647 187.635 1.00 89.54  ? 251 SER E N    1 
ATOM   25559 C CA   . SER E 3  288 ? 144.312 152.688 188.506 1.00 89.54  ? 251 SER E CA   1 
ATOM   25560 C C    . SER E 3  288 ? 144.671 152.926 189.970 1.00 89.54  ? 251 SER E C    1 
ATOM   25561 O O    . SER E 3  288 ? 143.822 152.789 190.866 1.00 89.54  ? 251 SER E O    1 
ATOM   25562 C CB   . SER E 3  288 ? 144.664 151.265 188.082 1.00 89.54  ? 251 SER E CB   1 
ATOM   25563 O OG   . SER E 3  288 ? 146.042 151.005 188.262 1.00 89.54  ? 251 SER E OG   1 
ATOM   25564 H H    . SER E 3  288 ? 145.566 153.309 187.098 1.00 89.54  ? 251 SER E H    1 
ATOM   25565 H HA   . SER E 3  288 ? 143.353 152.798 188.413 1.00 89.54  ? 251 SER E HA   1 
ATOM   25566 H HB2  . SER E 3  288 ? 144.152 150.641 188.619 1.00 89.54  ? 251 SER E HB2  1 
ATOM   25567 H HB3  . SER E 3  288 ? 144.443 151.152 187.144 1.00 89.54  ? 251 SER E HB3  1 
ATOM   25568 H HG   . SER E 3  288 ? 146.218 150.217 188.033 1.00 89.54  ? 251 SER E HG   1 
ATOM   25569 N N    . TRP E 3  289 ? 145.925 153.284 190.239 1.00 90.91  ? 252 TRP E N    1 
ATOM   25570 C CA   . TRP E 3  289 ? 146.300 153.611 191.606 1.00 90.91  ? 252 TRP E CA   1 
ATOM   25571 C C    . TRP E 3  289 ? 145.432 154.738 192.137 1.00 90.91  ? 252 TRP E C    1 
ATOM   25572 O O    . TRP E 3  289 ? 144.882 154.648 193.239 1.00 90.91  ? 252 TRP E O    1 
ATOM   25573 C CB   . TRP E 3  289 ? 147.775 153.989 191.677 1.00 90.91  ? 252 TRP E CB   1 
ATOM   25574 C CG   . TRP E 3  289 ? 148.677 152.924 191.173 1.00 90.91  ? 252 TRP E CG   1 
ATOM   25575 C CD1  . TRP E 3  289 ? 148.331 151.655 190.814 1.00 90.91  ? 252 TRP E CD1  1 
ATOM   25576 C CD2  . TRP E 3  289 ? 150.084 153.033 190.961 1.00 90.91  ? 252 TRP E CD2  1 
ATOM   25577 N NE1  . TRP E 3  289 ? 149.437 150.968 190.389 1.00 90.91  ? 252 TRP E NE1  1 
ATOM   25578 C CE2  . TRP E 3  289 ? 150.527 151.793 190.471 1.00 90.91  ? 252 TRP E CE2  1 
ATOM   25579 C CE3  . TRP E 3  289 ? 151.012 154.060 191.136 1.00 90.91  ? 252 TRP E CE3  1 
ATOM   25580 C CZ2  . TRP E 3  289 ? 151.853 151.554 190.157 1.00 90.91  ? 252 TRP E CZ2  1 
ATOM   25581 C CZ3  . TRP E 3  289 ? 152.325 153.820 190.824 1.00 90.91  ? 252 TRP E CZ3  1 
ATOM   25582 C CH2  . TRP E 3  289 ? 152.737 152.577 190.340 1.00 90.91  ? 252 TRP E CH2  1 
ATOM   25583 H H    . TRP E 3  289 ? 146.559 153.345 189.661 1.00 90.91  ? 252 TRP E H    1 
ATOM   25584 H HA   . TRP E 3  289 ? 146.164 152.834 192.165 1.00 90.91  ? 252 TRP E HA   1 
ATOM   25585 H HB2  . TRP E 3  289 ? 147.922 154.783 191.140 1.00 90.91  ? 252 TRP E HB2  1 
ATOM   25586 H HB3  . TRP E 3  289 ? 148.010 154.167 192.601 1.00 90.91  ? 252 TRP E HB3  1 
ATOM   25587 H HD1  . TRP E 3  289 ? 147.469 151.308 190.849 1.00 90.91  ? 252 TRP E HD1  1 
ATOM   25588 H HE1  . TRP E 3  289 ? 149.447 150.152 190.118 1.00 90.91  ? 252 TRP E HE1  1 
ATOM   25589 H HE3  . TRP E 3  289 ? 150.745 154.891 191.456 1.00 90.91  ? 252 TRP E HE3  1 
ATOM   25590 H HZ2  . TRP E 3  289 ? 152.127 150.727 189.835 1.00 90.91  ? 252 TRP E HZ2  1 
ATOM   25591 H HZ3  . TRP E 3  289 ? 152.953 154.497 190.937 1.00 90.91  ? 252 TRP E HZ3  1 
ATOM   25592 H HH2  . TRP E 3  289 ? 153.635 152.443 190.138 1.00 90.91  ? 252 TRP E HH2  1 
ATOM   25593 N N    . VAL E 3  290 ? 145.274 155.805 191.350 1.00 90.52  ? 253 VAL E N    1 
ATOM   25594 C CA   . VAL E 3  290 ? 144.429 156.902 191.813 1.00 90.52  ? 253 VAL E CA   1 
ATOM   25595 C C    . VAL E 3  290 ? 142.993 156.422 191.972 1.00 90.52  ? 253 VAL E C    1 
ATOM   25596 O O    . VAL E 3  290 ? 142.280 156.864 192.880 1.00 90.52  ? 253 VAL E O    1 
ATOM   25597 C CB   . VAL E 3  290 ? 144.536 158.128 190.879 1.00 90.52  ? 253 VAL E CB   1 
ATOM   25598 C CG1  . VAL E 3  290 ? 143.829 157.914 189.549 1.00 90.52  ? 253 VAL E CG1  1 
ATOM   25599 C CG2  . VAL E 3  290 ? 143.986 159.355 191.570 1.00 90.52  ? 253 VAL E CG2  1 
ATOM   25600 H H    . VAL E 3  290 ? 145.631 155.915 190.576 1.00 90.52  ? 253 VAL E H    1 
ATOM   25601 H HA   . VAL E 3  290 ? 144.740 157.179 192.689 1.00 90.52  ? 253 VAL E HA   1 
ATOM   25602 H HB   . VAL E 3  290 ? 145.473 158.292 190.690 1.00 90.52  ? 253 VAL E HB   1 
ATOM   25603 H HG11 . VAL E 3  290 ? 143.653 158.782 189.154 1.00 90.52  ? 253 VAL E HG11 1 
ATOM   25604 H HG12 . VAL E 3  290 ? 144.423 157.418 188.974 1.00 90.52  ? 253 VAL E HG12 1 
ATOM   25605 H HG13 . VAL E 3  290 ? 142.994 157.442 189.667 1.00 90.52  ? 253 VAL E HG13 1 
ATOM   25606 H HG21 . VAL E 3  290 ? 144.056 160.115 190.972 1.00 90.52  ? 253 VAL E HG21 1 
ATOM   25607 H HG22 . VAL E 3  290 ? 143.057 159.192 191.795 1.00 90.52  ? 253 VAL E HG22 1 
ATOM   25608 H HG23 . VAL E 3  290 ? 144.499 159.520 192.377 1.00 90.52  ? 253 VAL E HG23 1 
ATOM   25609 N N    . SER E 3  291 ? 142.548 155.505 191.111 1.00 92.02  ? 254 SER E N    1 
ATOM   25610 C CA   . SER E 3  291 ? 141.225 154.913 191.284 1.00 92.02  ? 254 SER E CA   1 
ATOM   25611 C C    . SER E 3  291 ? 141.066 154.311 192.671 1.00 92.02  ? 254 SER E C    1 
ATOM   25612 O O    . SER E 3  291 ? 139.985 154.376 193.266 1.00 92.02  ? 254 SER E O    1 
ATOM   25613 C CB   . SER E 3  291 ? 140.981 153.837 190.228 1.00 92.02  ? 254 SER E CB   1 
ATOM   25614 O OG   . SER E 3  291 ? 139.809 153.100 190.526 1.00 92.02  ? 254 SER E OG   1 
ATOM   25615 H H    . SER E 3  291 ? 142.986 155.214 190.430 1.00 92.02  ? 254 SER E H    1 
ATOM   25616 H HA   . SER E 3  291 ? 140.551 155.602 191.174 1.00 92.02  ? 254 SER E HA   1 
ATOM   25617 H HB2  . SER E 3  291 ? 140.882 154.263 189.367 1.00 92.02  ? 254 SER E HB2  1 
ATOM   25618 H HB3  . SER E 3  291 ? 141.731 153.228 190.207 1.00 92.02  ? 254 SER E HB3  1 
ATOM   25619 H HG   . SER E 3  291 ? 139.698 152.493 189.955 1.00 92.02  ? 254 SER E HG   1 
ATOM   25620 N N    . PHE E 3  292 ? 142.133 153.710 193.198 1.00 93.42  ? 255 PHE E N    1 
ATOM   25621 C CA   . PHE E 3  292 ? 142.026 153.079 194.515 1.00 93.42  ? 255 PHE E CA   1 
ATOM   25622 C C    . PHE E 3  292 ? 141.517 154.050 195.580 1.00 93.42  ? 255 PHE E C    1 
ATOM   25623 O O    . PHE E 3  292 ? 140.884 153.625 196.552 1.00 93.42  ? 255 PHE E O    1 
ATOM   25624 C CB   . PHE E 3  292 ? 143.378 152.515 194.965 1.00 93.42  ? 255 PHE E CB   1 
ATOM   25625 C CG   . PHE E 3  292 ? 143.761 151.230 194.294 1.00 93.42  ? 255 PHE E CG   1 
ATOM   25626 C CD1  . PHE E 3  292 ? 142.870 150.176 194.210 1.00 93.42  ? 255 PHE E CD1  1 
ATOM   25627 C CD2  . PHE E 3  292 ? 145.024 151.073 193.759 1.00 93.42  ? 255 PHE E CD2  1 
ATOM   25628 C CE1  . PHE E 3  292 ? 143.234 148.998 193.591 1.00 93.42  ? 255 PHE E CE1  1 
ATOM   25629 C CE2  . PHE E 3  292 ? 145.391 149.902 193.141 1.00 93.42  ? 255 PHE E CE2  1 
ATOM   25630 C CZ   . PHE E 3  292 ? 144.497 148.861 193.058 1.00 93.42  ? 255 PHE E CZ   1 
ATOM   25631 H H    . PHE E 3  292 ? 142.907 153.654 192.828 1.00 93.42  ? 255 PHE E H    1 
ATOM   25632 H HA   . PHE E 3  292 ? 141.393 152.349 194.459 1.00 93.42  ? 255 PHE E HA   1 
ATOM   25633 H HB2  . PHE E 3  292 ? 144.070 153.166 194.784 1.00 93.42  ? 255 PHE E HB2  1 
ATOM   25634 H HB3  . PHE E 3  292 ? 143.336 152.344 195.919 1.00 93.42  ? 255 PHE E HB3  1 
ATOM   25635 H HD1  . PHE E 3  292 ? 142.015 150.264 194.565 1.00 93.42  ? 255 PHE E HD1  1 
ATOM   25636 H HD2  . PHE E 3  292 ? 145.632 151.774 193.812 1.00 93.42  ? 255 PHE E HD2  1 
ATOM   25637 H HE1  . PHE E 3  292 ? 142.630 148.297 193.533 1.00 93.42  ? 255 PHE E HE1  1 
ATOM   25638 H HE2  . PHE E 3  292 ? 146.245 149.813 192.784 1.00 93.42  ? 255 PHE E HE2  1 
ATOM   25639 H HZ   . PHE E 3  292 ? 144.744 148.067 192.641 1.00 93.42  ? 255 PHE E HZ   1 
ATOM   25640 N N    . TRP E 3  293 ? 141.793 155.343 195.426 1.00 94.75  ? 256 TRP E N    1 
ATOM   25641 C CA   . TRP E 3  293 ? 141.475 156.349 196.445 1.00 94.75  ? 256 TRP E CA   1 
ATOM   25642 C C    . TRP E 3  293 ? 140.139 157.047 196.192 1.00 94.75  ? 256 TRP E C    1 
ATOM   25643 O O    . TRP E 3  293 ? 140.094 158.274 196.141 1.00 94.75  ? 256 TRP E O    1 
ATOM   25644 C CB   . TRP E 3  293 ? 142.602 157.376 196.509 1.00 94.75  ? 256 TRP E CB   1 
ATOM   25645 C CG   . TRP E 3  293 ? 143.806 156.940 197.280 1.00 94.75  ? 256 TRP E CG   1 
ATOM   25646 C CD1  . TRP E 3  293 ? 143.925 156.864 198.634 1.00 94.75  ? 256 TRP E CD1  1 
ATOM   25647 C CD2  . TRP E 3  293 ? 145.067 156.530 196.744 1.00 94.75  ? 256 TRP E CD2  1 
ATOM   25648 N NE1  . TRP E 3  293 ? 145.178 156.427 198.978 1.00 94.75  ? 256 TRP E NE1  1 
ATOM   25649 C CE2  . TRP E 3  293 ? 145.901 156.215 197.834 1.00 94.75  ? 256 TRP E CE2  1 
ATOM   25650 C CE3  . TRP E 3  293 ? 145.572 156.398 195.450 1.00 94.75  ? 256 TRP E CE3  1 
ATOM   25651 C CZ2  . TRP E 3  293 ? 147.210 155.772 197.668 1.00 94.75  ? 256 TRP E CZ2  1 
ATOM   25652 C CZ3  . TRP E 3  293 ? 146.872 155.958 195.288 1.00 94.75  ? 256 TRP E CZ3  1 
ATOM   25653 C CH2  . TRP E 3  293 ? 147.676 155.652 196.389 1.00 94.75  ? 256 TRP E CH2  1 
ATOM   25654 H H    . TRP E 3  293 ? 142.170 155.672 194.727 1.00 94.75  ? 256 TRP E H    1 
ATOM   25655 H HA   . TRP E 3  293 ? 141.421 155.913 197.310 1.00 94.75  ? 256 TRP E HA   1 
ATOM   25656 H HB2  . TRP E 3  293 ? 142.889 157.578 195.605 1.00 94.75  ? 256 TRP E HB2  1 
ATOM   25657 H HB3  . TRP E 3  293 ? 142.269 158.182 196.934 1.00 94.75  ? 256 TRP E HB3  1 
ATOM   25658 H HD1  . TRP E 3  293 ? 143.251 157.075 199.239 1.00 94.75  ? 256 TRP E HD1  1 
ATOM   25659 H HE1  . TRP E 3  293 ? 145.464 156.306 199.780 1.00 94.75  ? 256 TRP E HE1  1 
ATOM   25660 H HE3  . TRP E 3  293 ? 145.043 156.598 194.712 1.00 94.75  ? 256 TRP E HE3  1 
ATOM   25661 H HZ2  . TRP E 3  293 ? 147.747 155.569 198.400 1.00 94.75  ? 256 TRP E HZ2  1 
ATOM   25662 H HZ3  . TRP E 3  293 ? 147.218 155.866 194.429 1.00 94.75  ? 256 TRP E HZ3  1 
ATOM   25663 H HH2  . TRP E 3  293 ? 148.548 155.360 196.249 1.00 94.75  ? 256 TRP E HH2  1 
ATOM   25664 N N    . ILE E 3  294 ? 139.033 156.312 196.043 1.00 93.75  ? 257 ILE E N    1 
ATOM   25665 C CA   . ILE E 3  294 ? 137.778 156.973 195.690 1.00 93.75  ? 257 ILE E CA   1 
ATOM   25666 C C    . ILE E 3  294 ? 136.674 156.690 196.707 1.00 93.75  ? 257 ILE E C    1 
ATOM   25667 O O    . ILE E 3  294 ? 136.262 157.594 197.443 1.00 93.75  ? 257 ILE E O    1 
ATOM   25668 C CB   . ILE E 3  294 ? 137.352 156.578 194.259 1.00 93.75  ? 257 ILE E CB   1 
ATOM   25669 C CG1  . ILE E 3  294 ? 136.025 157.233 193.875 1.00 93.75  ? 257 ILE E CG1  1 
ATOM   25670 C CG2  . ILE E 3  294 ? 137.267 155.067 194.083 1.00 93.75  ? 257 ILE E CG2  1 
ATOM   25671 C CD1  . ILE E 3  294 ? 135.819 157.318 192.375 1.00 93.75  ? 257 ILE E CD1  1 
ATOM   25672 H H    . ILE E 3  294 ? 138.984 155.461 196.148 1.00 93.75  ? 257 ILE E H    1 
ATOM   25673 H HA   . ILE E 3  294 ? 137.912 157.933 195.688 1.00 93.75  ? 257 ILE E HA   1 
ATOM   25674 H HB   . ILE E 3  294 ? 138.030 156.908 193.649 1.00 93.75  ? 257 ILE E HB   1 
ATOM   25675 H HG12 . ILE E 3  294 ? 135.294 156.717 194.248 1.00 93.75  ? 257 ILE E HG12 1 
ATOM   25676 H HG13 . ILE E 3  294 ? 136.006 158.136 194.230 1.00 93.75  ? 257 ILE E HG13 1 
ATOM   25677 H HG21 . ILE E 3  294 ? 137.511 154.850 193.170 1.00 93.75  ? 257 ILE E HG21 1 
ATOM   25678 H HG22 . ILE E 3  294 ? 137.880 154.635 194.694 1.00 93.75  ? 257 ILE E HG22 1 
ATOM   25679 H HG23 . ILE E 3  294 ? 136.360 154.774 194.260 1.00 93.75  ? 257 ILE E HG23 1 
ATOM   25680 H HD11 . ILE E 3  294 ? 134.954 157.717 192.197 1.00 93.75  ? 257 ILE E HD11 1 
ATOM   25681 H HD12 . ILE E 3  294 ? 136.521 157.866 191.991 1.00 93.75  ? 257 ILE E HD12 1 
ATOM   25682 H HD13 . ILE E 3  294 ? 135.854 156.424 191.999 1.00 93.75  ? 257 ILE E HD13 1 
ATOM   25683 N N    . ASN E 3  295 ? 136.196 155.451 196.775 1.00 95.53  ? 258 ASN E N    1 
ATOM   25684 C CA   . ASN E 3  295 ? 135.159 155.058 197.724 1.00 95.53  ? 258 ASN E CA   1 
ATOM   25685 C C    . ASN E 3  295 ? 134.832 153.599 197.439 1.00 95.53  ? 258 ASN E C    1 
ATOM   25686 O O    . ASN E 3  295 ? 135.198 153.060 196.392 1.00 95.53  ? 258 ASN E O    1 
ATOM   25687 C CB   . ASN E 3  295 ? 133.895 155.916 197.626 1.00 95.53  ? 258 ASN E CB   1 
ATOM   25688 C CG   . ASN E 3  295 ? 133.021 155.806 198.864 1.00 95.53  ? 258 ASN E CG   1 
ATOM   25689 O OD1  . ASN E 3  295 ? 133.499 155.471 199.946 1.00 95.53  ? 258 ASN E OD1  1 
ATOM   25690 N ND2  . ASN E 3  295 ? 131.735 156.086 198.708 1.00 95.53  ? 258 ASN E ND2  1 
ATOM   25691 H H    . ASN E 3  295 ? 136.471 154.797 196.294 1.00 95.53  ? 258 ASN E H    1 
ATOM   25692 H HA   . ASN E 3  295 ? 135.505 155.123 198.628 1.00 95.53  ? 258 ASN E HA   1 
ATOM   25693 H HB2  . ASN E 3  295 ? 134.132 156.849 197.515 1.00 95.53  ? 258 ASN E HB2  1 
ATOM   25694 H HB3  . ASN E 3  295 ? 133.374 155.618 196.865 1.00 95.53  ? 258 ASN E HB3  1 
ATOM   25695 H HD21 . ASN E 3  295 ? 131.435 156.317 197.936 1.00 95.53  ? 258 ASN E HD21 1 
ATOM   25696 H HD22 . ASN E 3  295 ? 131.201 156.038 199.381 1.00 95.53  ? 258 ASN E HD22 1 
ATOM   25697 N N    . LYS E 3  296 ? 134.117 152.969 198.366 1.00 98.20  ? 259 LYS E N    1 
ATOM   25698 C CA   . LYS E 3  296 ? 133.661 151.604 198.142 1.00 98.20  ? 259 LYS E CA   1 
ATOM   25699 C C    . LYS E 3  296 ? 132.271 151.547 197.524 1.00 98.20  ? 259 LYS E C    1 
ATOM   25700 O O    . LYS E 3  296 ? 131.958 150.592 196.805 1.00 98.20  ? 259 LYS E O    1 
ATOM   25701 C CB   . LYS E 3  296 ? 133.672 150.824 199.457 1.00 98.20  ? 259 LYS E CB   1 
ATOM   25702 C CG   . LYS E 3  296 ? 135.044 150.292 199.827 1.00 98.20  ? 259 LYS E CG   1 
ATOM   25703 C CD   . LYS E 3  296 ? 135.021 149.489 201.117 1.00 98.20  ? 259 LYS E CD   1 
ATOM   25704 C CE   . LYS E 3  296 ? 134.197 148.222 200.986 1.00 98.20  ? 259 LYS E CE   1 
ATOM   25705 N NZ   . LYS E 3  296 ? 134.593 147.203 201.998 1.00 98.20  ? 259 LYS E NZ   1 
ATOM   25706 H H    . LYS E 3  296 ? 133.886 153.303 199.123 1.00 98.20  ? 259 LYS E H    1 
ATOM   25707 H HA   . LYS E 3  296 ? 134.272 151.162 197.532 1.00 98.20  ? 259 LYS E HA   1 
ATOM   25708 H HB2  . LYS E 3  296 ? 133.372 151.406 200.172 1.00 98.20  ? 259 LYS E HB2  1 
ATOM   25709 H HB3  . LYS E 3  296 ? 133.070 150.068 199.372 1.00 98.20  ? 259 LYS E HB3  1 
ATOM   25710 H HG2  . LYS E 3  296 ? 135.365 149.717 199.115 1.00 98.20  ? 259 LYS E HG2  1 
ATOM   25711 H HG3  . LYS E 3  296 ? 135.649 151.040 199.950 1.00 98.20  ? 259 LYS E HG3  1 
ATOM   25712 H HD2  . LYS E 3  296 ? 135.928 149.235 201.348 1.00 98.20  ? 259 LYS E HD2  1 
ATOM   25713 H HD3  . LYS E 3  296 ? 134.634 150.030 201.823 1.00 98.20  ? 259 LYS E HD3  1 
ATOM   25714 H HE2  . LYS E 3  296 ? 133.262 148.437 201.125 1.00 98.20  ? 259 LYS E HE2  1 
ATOM   25715 H HE3  . LYS E 3  296 ? 134.325 147.843 200.104 1.00 98.20  ? 259 LYS E HE3  1 
ATOM   25716 H HZ1  . LYS E 3  296 ? 134.115 146.461 201.884 1.00 98.20  ? 259 LYS E HZ1  1 
ATOM   25717 H HZ2  . LYS E 3  296 ? 135.457 147.008 201.914 1.00 98.20  ? 259 LYS E HZ2  1 
ATOM   25718 H HZ3  . LYS E 3  296 ? 134.446 147.518 202.818 1.00 98.20  ? 259 LYS E HZ3  1 
ATOM   25719 N N    . ASP E 3  297 ? 131.437 152.550 197.781 1.00 97.31  ? 260 ASP E N    1 
ATOM   25720 C CA   . ASP E 3  297 ? 130.085 152.601 197.249 1.00 97.31  ? 260 ASP E CA   1 
ATOM   25721 C C    . ASP E 3  297 ? 130.017 153.259 195.877 1.00 97.31  ? 260 ASP E C    1 
ATOM   25722 O O    . ASP E 3  297 ? 128.943 153.274 195.266 1.00 97.31  ? 260 ASP E O    1 
ATOM   25723 C CB   . ASP E 3  297 ? 129.174 153.346 198.230 1.00 97.31  ? 260 ASP E CB   1 
ATOM   25724 C CG   . ASP E 3  297 ? 127.708 153.259 197.849 1.00 97.31  ? 260 ASP E CG   1 
ATOM   25725 O OD1  . ASP E 3  297 ? 127.105 152.181 198.046 1.00 97.31  ? 260 ASP E OD1  1 
ATOM   25726 O OD2  . ASP E 3  297 ? 127.155 154.268 197.362 1.00 97.31  ? 260 ASP E OD2  1 
ATOM   25727 H H    . ASP E 3  297 ? 131.637 153.225 198.273 1.00 97.31  ? 260 ASP E H    1 
ATOM   25728 H HA   . ASP E 3  297 ? 129.747 151.696 197.160 1.00 97.31  ? 260 ASP E HA   1 
ATOM   25729 H HB2  . ASP E 3  297 ? 129.277 152.958 199.113 1.00 97.31  ? 260 ASP E HB2  1 
ATOM   25730 H HB3  . ASP E 3  297 ? 129.424 154.282 198.247 1.00 97.31  ? 260 ASP E HB3  1 
ATOM   25731 N N    . ALA E 3  298 ? 131.131 153.795 195.377 1.00 94.77  ? 261 ALA E N    1 
ATOM   25732 C CA   . ALA E 3  298 ? 131.183 154.380 194.037 1.00 94.77  ? 261 ALA E CA   1 
ATOM   25733 C C    . ALA E 3  298 ? 131.445 153.287 192.999 1.00 94.77  ? 261 ALA E C    1 
ATOM   25734 O O    . ALA E 3  298 ? 132.455 153.268 192.291 1.00 94.77  ? 261 ALA E O    1 
ATOM   25735 C CB   . ALA E 3  298 ? 132.244 155.471 193.981 1.00 94.77  ? 261 ALA E CB   1 
ATOM   25736 H H    . ALA E 3  298 ? 131.879 153.833 195.799 1.00 94.77  ? 261 ALA E H    1 
ATOM   25737 H HA   . ALA E 3  298 ? 130.326 154.786 193.835 1.00 94.77  ? 261 ALA E HA   1 
ATOM   25738 H HB1  . ALA E 3  298 ? 132.212 155.899 193.113 1.00 94.77  ? 261 ALA E HB1  1 
ATOM   25739 H HB2  . ALA E 3  298 ? 132.061 156.122 194.676 1.00 94.77  ? 261 ALA E HB2  1 
ATOM   25740 H HB3  . ALA E 3  298 ? 133.117 155.071 194.126 1.00 94.77  ? 261 ALA E HB3  1 
ATOM   25741 N N    . VAL E 3  299 ? 130.496 152.353 192.935 1.00 93.12  ? 262 VAL E N    1 
ATOM   25742 C CA   . VAL E 3  299 ? 130.666 151.180 192.078 1.00 93.12  ? 262 VAL E CA   1 
ATOM   25743 C C    . VAL E 3  299 ? 130.778 151.567 190.610 1.00 93.12  ? 262 VAL E C    1 
ATOM   25744 O O    . VAL E 3  299 ? 131.743 151.141 189.952 1.00 93.12  ? 262 VAL E O    1 
ATOM   25745 C CB   . VAL E 3  299 ? 129.531 150.173 192.335 1.00 93.12  ? 262 VAL E CB   1 
ATOM   25746 C CG1  . VAL E 3  299 ? 129.790 148.875 191.592 1.00 93.12  ? 262 VAL E CG1  1 
ATOM   25747 C CG2  . VAL E 3  299 ? 129.381 149.915 193.825 1.00 93.12  ? 262 VAL E CG2  1 
ATOM   25748 H H    . VAL E 3  299 ? 129.753 152.378 193.367 1.00 93.12  ? 262 VAL E H    1 
ATOM   25749 H HA   . VAL E 3  299 ? 131.498 150.750 192.320 1.00 93.12  ? 262 VAL E HA   1 
ATOM   25750 H HB   . VAL E 3  299 ? 128.696 150.543 192.010 1.00 93.12  ? 262 VAL E HB   1 
ATOM   25751 H HG11 . VAL E 3  299 ? 129.095 148.238 191.821 1.00 93.12  ? 262 VAL E HG11 1 
ATOM   25752 H HG12 . VAL E 3  299 ? 129.778 149.048 190.638 1.00 93.12  ? 262 VAL E HG12 1 
ATOM   25753 H HG13 . VAL E 3  299 ? 130.656 148.528 191.855 1.00 93.12  ? 262 VAL E HG13 1 
ATOM   25754 H HG21 . VAL E 3  299 ? 128.815 149.138 193.954 1.00 93.12  ? 262 VAL E HG21 1 
ATOM   25755 H HG22 . VAL E 3  299 ? 130.258 149.752 194.206 1.00 93.12  ? 262 VAL E HG22 1 
ATOM   25756 H HG23 . VAL E 3  299 ? 128.977 150.690 194.245 1.00 93.12  ? 262 VAL E HG23 1 
ATOM   25757 N N    . PRO E 3  300 ? 129.849 152.334 190.030 1.00 92.32  ? 263 PRO E N    1 
ATOM   25758 C CA   . PRO E 3  300 ? 130.030 152.730 188.627 1.00 92.32  ? 263 PRO E CA   1 
ATOM   25759 C C    . PRO E 3  300 ? 131.309 153.509 188.400 1.00 92.32  ? 263 PRO E C    1 
ATOM   25760 O O    . PRO E 3  300 ? 131.967 153.316 187.374 1.00 92.32  ? 263 PRO E O    1 
ATOM   25761 C CB   . PRO E 3  300 ? 128.776 153.566 188.330 1.00 92.32  ? 263 PRO E CB   1 
ATOM   25762 C CG   . PRO E 3  300 ? 128.242 153.963 189.659 1.00 92.32  ? 263 PRO E CG   1 
ATOM   25763 C CD   . PRO E 3  300 ? 128.586 152.849 190.585 1.00 92.32  ? 263 PRO E CD   1 
ATOM   25764 H HA   . PRO E 3  300 ? 130.031 151.945 188.056 1.00 92.32  ? 263 PRO E HA   1 
ATOM   25765 H HB2  . PRO E 3  300 ? 129.020 154.349 187.812 1.00 92.32  ? 263 PRO E HB2  1 
ATOM   25766 H HB3  . PRO E 3  300 ? 128.129 153.025 187.850 1.00 92.32  ? 263 PRO E HB3  1 
ATOM   25767 H HG2  . PRO E 3  300 ? 128.665 154.788 189.945 1.00 92.32  ? 263 PRO E HG2  1 
ATOM   25768 H HG3  . PRO E 3  300 ? 127.280 154.075 189.602 1.00 92.32  ? 263 PRO E HG3  1 
ATOM   25769 H HD2  . PRO E 3  300 ? 128.714 153.191 191.482 1.00 92.32  ? 263 PRO E HD2  1 
ATOM   25770 H HD3  . PRO E 3  300 ? 127.899 152.164 190.559 1.00 92.32  ? 263 PRO E HD3  1 
ATOM   25771 N N    . ALA E 3  301 ? 131.702 154.364 189.345 1.00 91.76  ? 264 ALA E N    1 
ATOM   25772 C CA   . ALA E 3  301 ? 132.910 155.160 189.156 1.00 91.76  ? 264 ALA E CA   1 
ATOM   25773 C C    . ALA E 3  301 ? 134.141 154.271 189.050 1.00 91.76  ? 264 ALA E C    1 
ATOM   25774 O O    . ALA E 3  301 ? 134.900 154.357 188.077 1.00 91.76  ? 264 ALA E O    1 
ATOM   25775 C CB   . ALA E 3  301 ? 133.066 156.155 190.304 1.00 91.76  ? 264 ALA E CB   1 
ATOM   25776 H H    . ALA E 3  301 ? 131.296 154.498 190.091 1.00 91.76  ? 264 ALA E H    1 
ATOM   25777 H HA   . ALA E 3  301 ? 132.830 155.663 188.331 1.00 91.76  ? 264 ALA E HA   1 
ATOM   25778 H HB1  . ALA E 3  301 ? 133.877 156.666 190.166 1.00 91.76  ? 264 ALA E HB1  1 
ATOM   25779 H HB2  . ALA E 3  301 ? 132.298 156.747 190.316 1.00 91.76  ? 264 ALA E HB2  1 
ATOM   25780 H HB3  . ALA E 3  301 ? 133.123 155.664 191.137 1.00 91.76  ? 264 ALA E HB3  1 
ATOM   25781 N N    . ARG E 3  302 ? 134.346 153.389 190.032 1.00 93.76  ? 265 ARG E N    1 
ATOM   25782 C CA   . ARG E 3  302 ? 135.501 152.499 189.962 1.00 93.76  ? 265 ARG E CA   1 
ATOM   25783 C C    . ARG E 3  302 ? 135.445 151.588 188.744 1.00 93.76  ? 265 ARG E C    1 
ATOM   25784 O O    . ARG E 3  302 ? 136.462 151.390 188.069 1.00 93.76  ? 265 ARG E O    1 
ATOM   25785 C CB   . ARG E 3  302 ? 135.634 151.659 191.230 1.00 93.76  ? 265 ARG E CB   1 
ATOM   25786 C CG   . ARG E 3  302 ? 136.002 152.407 192.499 1.00 93.76  ? 265 ARG E CG   1 
ATOM   25787 C CD   . ARG E 3  302 ? 136.114 151.383 193.612 1.00 93.76  ? 265 ARG E CD   1 
ATOM   25788 N NE   . ARG E 3  302 ? 136.397 151.919 194.937 1.00 93.76  ? 265 ARG E NE   1 
ATOM   25789 C CZ   . ARG E 3  302 ? 137.622 152.114 195.407 1.00 93.76  ? 265 ARG E CZ   1 
ATOM   25790 N NH1  . ARG E 3  302 ? 138.694 151.849 194.680 1.00 93.76  ? 265 ARG E NH1  1 
ATOM   25791 N NH2  . ARG E 3  302 ? 137.777 152.575 196.645 1.00 93.76  ? 265 ARG E NH2  1 
ATOM   25792 H H    . ARG E 3  302 ? 133.848 153.289 190.726 1.00 93.76  ? 265 ARG E H    1 
ATOM   25793 H HA   . ARG E 3  302 ? 136.302 153.041 189.884 1.00 93.76  ? 265 ARG E HA   1 
ATOM   25794 H HB2  . ARG E 3  302 ? 134.787 151.215 191.391 1.00 93.76  ? 265 ARG E HB2  1 
ATOM   25795 H HB3  . ARG E 3  302 ? 136.323 150.993 191.080 1.00 93.76  ? 265 ARG E HB3  1 
ATOM   25796 H HG2  . ARG E 3  302 ? 136.858 152.850 192.387 1.00 93.76  ? 265 ARG E HG2  1 
ATOM   25797 H HG3  . ARG E 3  302 ? 135.305 153.044 192.723 1.00 93.76  ? 265 ARG E HG3  1 
ATOM   25798 H HD2  . ARG E 3  302 ? 135.258 150.940 193.671 1.00 93.76  ? 265 ARG E HD2  1 
ATOM   25799 H HD3  . ARG E 3  302 ? 136.803 150.740 193.385 1.00 93.76  ? 265 ARG E HD3  1 
ATOM   25800 H HE   . ARG E 3  302 ? 135.765 151.864 195.516 1.00 93.76  ? 265 ARG E HE   1 
ATOM   25801 H HH11 . ARG E 3  302 ? 138.614 151.549 193.879 1.00 93.76  ? 265 ARG E HH11 1 
ATOM   25802 H HH12 . ARG E 3  302 ? 139.476 151.983 195.010 1.00 93.76  ? 265 ARG E HH12 1 
ATOM   25803 H HH21 . ARG E 3  302 ? 137.092 152.749 197.132 1.00 93.76  ? 265 ARG E HH21 1 
ATOM   25804 H HH22 . ARG E 3  302 ? 138.568 152.702 196.957 1.00 93.76  ? 265 ARG E HH22 1 
ATOM   25805 N N    . THR E 3  303 ? 134.284 150.996 188.458 1.00 90.27  ? 266 THR E N    1 
ATOM   25806 C CA   . THR E 3  303 ? 134.216 150.053 187.347 1.00 90.27  ? 266 THR E CA   1 
ATOM   25807 C C    . THR E 3  303 ? 134.528 150.747 186.026 1.00 90.27  ? 266 THR E C    1 
ATOM   25808 O O    . THR E 3  303 ? 135.320 150.243 185.218 1.00 90.27  ? 266 THR E O    1 
ATOM   25809 C CB   . THR E 3  303 ? 132.841 149.390 187.305 1.00 90.27  ? 266 THR E CB   1 
ATOM   25810 O OG1  . THR E 3  303 ? 132.499 148.922 188.614 1.00 90.27  ? 266 THR E OG1  1 
ATOM   25811 C CG2  . THR E 3  303 ? 132.847 148.217 186.348 1.00 90.27  ? 266 THR E CG2  1 
ATOM   25812 H H    . THR E 3  303 ? 133.544 151.119 188.879 1.00 90.27  ? 266 THR E H    1 
ATOM   25813 H HA   . THR E 3  303 ? 134.879 149.358 187.483 1.00 90.27  ? 266 THR E HA   1 
ATOM   25814 H HB   . THR E 3  303 ? 132.178 150.032 187.005 1.00 90.27  ? 266 THR E HB   1 
ATOM   25815 H HG1  . THR E 3  303 ? 131.764 148.516 188.591 1.00 90.27  ? 266 THR E HG1  1 
ATOM   25816 H HG21 . THR E 3  303 ? 131.992 147.761 186.378 1.00 90.27  ? 266 THR E HG21 1 
ATOM   25817 H HG22 . THR E 3  303 ? 133.009 148.527 185.443 1.00 90.27  ? 266 THR E HG22 1 
ATOM   25818 H HG23 . THR E 3  303 ? 133.546 147.592 186.597 1.00 90.27  ? 266 THR E HG23 1 
ATOM   25819 N N    . SER E 3  304 ? 133.930 151.920 185.800 1.00 89.76  ? 267 SER E N    1 
ATOM   25820 C CA   . SER E 3  304 ? 134.194 152.668 184.578 1.00 89.76  ? 267 SER E CA   1 
ATOM   25821 C C    . SER E 3  304 ? 135.660 153.065 184.486 1.00 89.76  ? 267 SER E C    1 
ATOM   25822 O O    . SER E 3  304 ? 136.275 152.957 183.417 1.00 89.76  ? 267 SER E O    1 
ATOM   25823 C CB   . SER E 3  304 ? 133.307 153.907 184.529 1.00 89.76  ? 267 SER E CB   1 
ATOM   25824 O OG   . SER E 3  304 ? 133.626 154.791 185.588 1.00 89.76  ? 267 SER E OG   1 
ATOM   25825 H H    . SER E 3  304 ? 133.375 152.299 186.336 1.00 89.76  ? 267 SER E H    1 
ATOM   25826 H HA   . SER E 3  304 ? 133.965 152.122 183.815 1.00 89.76  ? 267 SER E HA   1 
ATOM   25827 H HB2  . SER E 3  304 ? 133.446 154.360 183.683 1.00 89.76  ? 267 SER E HB2  1 
ATOM   25828 H HB3  . SER E 3  304 ? 132.379 153.635 184.612 1.00 89.76  ? 267 SER E HB3  1 
ATOM   25829 H HG   . SER E 3  304 ? 133.095 155.441 185.590 1.00 89.76  ? 267 SER E HG   1 
ATOM   25830 N N    . LEU E 3  305 ? 136.240 153.525 185.595 1.00 88.99  ? 268 LEU E N    1 
ATOM   25831 C CA   . LEU E 3  305 ? 137.638 153.933 185.574 1.00 88.99  ? 268 LEU E CA   1 
ATOM   25832 C C    . LEU E 3  305 ? 138.535 152.763 185.193 1.00 88.99  ? 268 LEU E C    1 
ATOM   25833 O O    . LEU E 3  305 ? 139.406 152.887 184.322 1.00 88.99  ? 268 LEU E O    1 
ATOM   25834 C CB   . LEU E 3  305 ? 138.023 154.494 186.941 1.00 88.99  ? 268 LEU E CB   1 
ATOM   25835 C CG   . LEU E 3  305 ? 139.266 155.375 187.002 1.00 88.99  ? 268 LEU E CG   1 
ATOM   25836 C CD1  . LEU E 3  305 ? 139.295 156.134 188.314 1.00 88.99  ? 268 LEU E CD1  1 
ATOM   25837 C CD2  . LEU E 3  305 ? 140.523 154.547 186.816 1.00 88.99  ? 268 LEU E CD2  1 
ATOM   25838 H H    . LEU E 3  305 ? 135.852 153.609 186.357 1.00 88.99  ? 268 LEU E H    1 
ATOM   25839 H HA   . LEU E 3  305 ? 137.757 154.634 184.914 1.00 88.99  ? 268 LEU E HA   1 
ATOM   25840 H HB2  . LEU E 3  305 ? 137.280 155.026 187.268 1.00 88.99  ? 268 LEU E HB2  1 
ATOM   25841 H HB3  . LEU E 3  305 ? 138.169 153.748 187.543 1.00 88.99  ? 268 LEU E HB3  1 
ATOM   25842 H HG   . LEU E 3  305 ? 139.226 156.024 186.282 1.00 88.99  ? 268 LEU E HG   1 
ATOM   25843 H HD11 . LEU E 3  305 ? 140.179 156.510 188.446 1.00 88.99  ? 268 LEU E HD11 1 
ATOM   25844 H HD12 . LEU E 3  305 ? 138.636 156.846 188.279 1.00 88.99  ? 268 LEU E HD12 1 
ATOM   25845 H HD13 . LEU E 3  305 ? 139.082 155.524 189.038 1.00 88.99  ? 268 LEU E HD13 1 
ATOM   25846 H HD21 . LEU E 3  305 ? 141.280 155.027 187.188 1.00 88.99  ? 268 LEU E HD21 1 
ATOM   25847 H HD22 . LEU E 3  305 ? 140.413 153.697 187.269 1.00 88.99  ? 268 LEU E HD22 1 
ATOM   25848 H HD23 . LEU E 3  305 ? 140.658 154.399 185.869 1.00 88.99  ? 268 LEU E HD23 1 
ATOM   25849 N N    . GLY E 3  306 ? 138.321 151.608 185.821 1.00 87.92  ? 269 GLY E N    1 
ATOM   25850 C CA   . GLY E 3  306 ? 139.151 150.455 185.518 1.00 87.92  ? 269 GLY E CA   1 
ATOM   25851 C C    . GLY E 3  306 ? 139.020 150.011 184.075 1.00 87.92  ? 269 GLY E C    1 
ATOM   25852 O O    . GLY E 3  306 ? 140.017 149.738 183.401 1.00 87.92  ? 269 GLY E O    1 
ATOM   25853 H H    . GLY E 3  306 ? 137.713 151.471 186.415 1.00 87.92  ? 269 GLY E H    1 
ATOM   25854 H HA2  . GLY E 3  306 ? 140.081 150.673 185.689 1.00 87.92  ? 269 GLY E HA2  1 
ATOM   25855 H HA3  . GLY E 3  306 ? 138.899 149.716 186.091 1.00 87.92  ? 269 GLY E HA3  1 
ATOM   25856 N N    . ILE E 3  307 ? 137.786 149.946 183.576 1.00 87.41  ? 270 ILE E N    1 
ATOM   25857 C CA   . ILE E 3  307 ? 137.574 149.451 182.220 1.00 87.41  ? 270 ILE E CA   1 
ATOM   25858 C C    . ILE E 3  307 ? 138.148 150.419 181.192 1.00 87.41  ? 270 ILE E C    1 
ATOM   25859 O O    . ILE E 3  307 ? 138.715 149.998 180.174 1.00 87.41  ? 270 ILE E O    1 
ATOM   25860 C CB   . ILE E 3  307 ? 136.077 149.176 181.992 1.00 87.41  ? 270 ILE E CB   1 
ATOM   25861 C CG1  . ILE E 3  307 ? 135.271 150.467 182.140 1.00 87.41  ? 270 ILE E CG1  1 
ATOM   25862 C CG2  . ILE E 3  307 ? 135.593 148.104 182.947 1.00 87.41  ? 270 ILE E CG2  1 
ATOM   25863 C CD1  . ILE E 3  307 ? 133.838 150.356 181.727 1.00 87.41  ? 270 ILE E CD1  1 
ATOM   25864 H H    . ILE E 3  307 ? 137.071 150.175 183.995 1.00 87.41  ? 270 ILE E H    1 
ATOM   25865 H HA   . ILE E 3  307 ? 138.044 148.608 182.121 1.00 87.41  ? 270 ILE E HA   1 
ATOM   25866 H HB   . ILE E 3  307 ? 135.962 148.850 181.086 1.00 87.41  ? 270 ILE E HB   1 
ATOM   25867 H HG12 . ILE E 3  307 ? 135.301 150.738 183.063 1.00 87.41  ? 270 ILE E HG12 1 
ATOM   25868 H HG13 . ILE E 3  307 ? 135.665 151.156 181.586 1.00 87.41  ? 270 ILE E HG13 1 
ATOM   25869 H HG21 . ILE E 3  307 ? 134.644 147.962 182.812 1.00 87.41  ? 270 ILE E HG21 1 
ATOM   25870 H HG22 . ILE E 3  307 ? 136.077 147.283 182.766 1.00 87.41  ? 270 ILE E HG22 1 
ATOM   25871 H HG23 . ILE E 3  307 ? 135.758 148.387 183.859 1.00 87.41  ? 270 ILE E HG23 1 
ATOM   25872 H HD11 . ILE E 3  307 ? 133.424 151.231 181.783 1.00 87.41  ? 270 ILE E HD11 1 
ATOM   25873 H HD12 . ILE E 3  307 ? 133.805 150.033 180.822 1.00 87.41  ? 270 ILE E HD12 1 
ATOM   25874 H HD13 . ILE E 3  307 ? 133.383 149.736 182.318 1.00 87.41  ? 270 ILE E HD13 1 
ATOM   25875 N N    . THR E 3  308 ? 138.040 151.726 181.437 1.00 85.72  ? 271 THR E N    1 
ATOM   25876 C CA   . THR E 3  308 ? 138.583 152.665 180.466 1.00 85.72  ? 271 THR E CA   1 
ATOM   25877 C C    . THR E 3  308 ? 140.105 152.694 180.514 1.00 85.72  ? 271 THR E C    1 
ATOM   25878 O O    . THR E 3  308 ? 140.749 152.884 179.477 1.00 85.72  ? 271 THR E O    1 
ATOM   25879 C CB   . THR E 3  308 ? 138.014 154.061 180.692 1.00 85.72  ? 271 THR E CB   1 
ATOM   25880 O OG1  . THR E 3  308 ? 136.584 154.007 180.642 1.00 85.72  ? 271 THR E OG1  1 
ATOM   25881 C CG2  . THR E 3  308 ? 138.496 154.993 179.597 1.00 85.72  ? 271 THR E CG2  1 
ATOM   25882 H H    . THR E 3  308 ? 137.673 152.080 182.130 1.00 85.72  ? 271 THR E H    1 
ATOM   25883 H HA   . THR E 3  308 ? 138.321 152.380 179.577 1.00 85.72  ? 271 THR E HA   1 
ATOM   25884 H HB   . THR E 3  308 ? 138.302 154.402 181.552 1.00 85.72  ? 271 THR E HB   1 
ATOM   25885 H HG1  . THR E 3  308 ? 136.264 154.777 180.742 1.00 85.72  ? 271 THR E HG1  1 
ATOM   25886 H HG21 . THR E 3  308 ? 137.973 155.809 179.596 1.00 85.72  ? 271 THR E HG21 1 
ATOM   25887 H HG22 . THR E 3  308 ? 139.430 155.215 179.731 1.00 85.72  ? 271 THR E HG22 1 
ATOM   25888 H HG23 . THR E 3  308 ? 138.397 154.562 178.734 1.00 85.72  ? 271 THR E HG23 1 
ATOM   25889 N N    . THR E 3  309 ? 140.704 152.499 181.692 1.00 86.99  ? 272 THR E N    1 
ATOM   25890 C CA   . THR E 3  309 ? 142.154 152.342 181.740 1.00 86.99  ? 272 THR E CA   1 
ATOM   25891 C C    . THR E 3  309 ? 142.593 151.090 180.995 1.00 86.99  ? 272 THR E C    1 
ATOM   25892 O O    . THR E 3  309 ? 143.624 151.094 180.317 1.00 86.99  ? 272 THR E O    1 
ATOM   25893 C CB   . THR E 3  309 ? 142.651 152.307 183.185 1.00 86.99  ? 272 THR E CB   1 
ATOM   25894 O OG1  . THR E 3  309 ? 142.068 151.193 183.873 1.00 86.99  ? 272 THR E OG1  1 
ATOM   25895 C CG2  . THR E 3  309 ? 142.330 153.605 183.907 1.00 86.99  ? 272 THR E CG2  1 
ATOM   25896 H H    . THR E 3  309 ? 140.307 152.455 182.454 1.00 86.99  ? 272 THR E H    1 
ATOM   25897 H HA   . THR E 3  309 ? 142.566 153.105 181.304 1.00 86.99  ? 272 THR E HA   1 
ATOM   25898 H HB   . THR E 3  309 ? 143.615 152.202 183.181 1.00 86.99  ? 272 THR E HB   1 
ATOM   25899 H HG1  . THR E 3  309 ? 142.342 151.172 184.666 1.00 86.99  ? 272 THR E HG1  1 
ATOM   25900 H HG21 . THR E 3  309 ? 142.446 153.488 184.863 1.00 86.99  ? 272 THR E HG21 1 
ATOM   25901 H HG22 . THR E 3  309 ? 142.928 154.306 183.602 1.00 86.99  ? 272 THR E HG22 1 
ATOM   25902 H HG23 . THR E 3  309 ? 141.418 153.875 183.728 1.00 86.99  ? 272 THR E HG23 1 
ATOM   25903 N N    . VAL E 3  310 ? 141.825 150.005 181.107 1.00 85.54  ? 273 VAL E N    1 
ATOM   25904 C CA   . VAL E 3  310 ? 142.142 148.803 180.337 1.00 85.54  ? 273 VAL E CA   1 
ATOM   25905 C C    . VAL E 3  310 ? 142.089 149.101 178.844 1.00 85.54  ? 273 VAL E C    1 
ATOM   25906 O O    . VAL E 3  310 ? 142.965 148.682 178.078 1.00 85.54  ? 273 VAL E O    1 
ATOM   25907 C CB   . VAL E 3  310 ? 141.189 147.656 180.719 1.00 85.54  ? 273 VAL E CB   1 
ATOM   25908 C CG1  . VAL E 3  310 ? 141.266 146.545 179.700 1.00 85.54  ? 273 VAL E CG1  1 
ATOM   25909 C CG2  . VAL E 3  310 ? 141.528 147.123 182.093 1.00 85.54  ? 273 VAL E CG2  1 
ATOM   25910 H H    . VAL E 3  310 ? 141.130 149.940 181.609 1.00 85.54  ? 273 VAL E H    1 
ATOM   25911 H HA   . VAL E 3  310 ? 143.046 148.523 180.553 1.00 85.54  ? 273 VAL E HA   1 
ATOM   25912 H HB   . VAL E 3  310 ? 140.278 147.989 180.738 1.00 85.54  ? 273 VAL E HB   1 
ATOM   25913 H HG11 . VAL E 3  310 ? 140.906 145.734 180.094 1.00 85.54  ? 273 VAL E HG11 1 
ATOM   25914 H HG12 . VAL E 3  310 ? 140.745 146.789 178.919 1.00 85.54  ? 273 VAL E HG12 1 
ATOM   25915 H HG13 . VAL E 3  310 ? 142.194 146.406 179.453 1.00 85.54  ? 273 VAL E HG13 1 
ATOM   25916 H HG21 . VAL E 3  310 ? 140.813 146.538 182.388 1.00 85.54  ? 273 VAL E HG21 1 
ATOM   25917 H HG22 . VAL E 3  310 ? 142.360 146.627 182.042 1.00 85.54  ? 273 VAL E HG22 1 
ATOM   25918 H HG23 . VAL E 3  310 ? 141.620 147.868 182.708 1.00 85.54  ? 273 VAL E HG23 1 
ATOM   25919 N N    . LEU E 3  311 ? 141.060 149.827 178.409 1.00 82.98  ? 274 LEU E N    1 
ATOM   25920 C CA   . LEU E 3  311 ? 140.936 150.166 176.994 1.00 82.98  ? 274 LEU E CA   1 
ATOM   25921 C C    . LEU E 3  311 ? 142.109 151.022 176.523 1.00 82.98  ? 274 LEU E C    1 
ATOM   25922 O O    . LEU E 3  311 ? 142.670 150.789 175.443 1.00 82.98  ? 274 LEU E O    1 
ATOM   25923 C CB   . LEU E 3  311 ? 139.608 150.886 176.761 1.00 82.98  ? 274 LEU E CB   1 
ATOM   25924 C CG   . LEU E 3  311 ? 139.179 151.184 175.325 1.00 82.98  ? 274 LEU E CG   1 
ATOM   25925 C CD1  . LEU E 3  311 ? 139.331 149.968 174.436 1.00 82.98  ? 274 LEU E CD1  1 
ATOM   25926 C CD2  . LEU E 3  311 ? 137.742 151.670 175.317 1.00 82.98  ? 274 LEU E CD2  1 
ATOM   25927 H H    . LEU E 3  311 ? 140.427 150.131 178.906 1.00 82.98  ? 274 LEU E H    1 
ATOM   25928 H HA   . LEU E 3  311 ? 140.935 149.346 176.476 1.00 82.98  ? 274 LEU E HA   1 
ATOM   25929 H HB2  . LEU E 3  311 ? 138.906 150.345 177.156 1.00 82.98  ? 274 LEU E HB2  1 
ATOM   25930 H HB3  . LEU E 3  311 ? 139.648 151.737 177.224 1.00 82.98  ? 274 LEU E HB3  1 
ATOM   25931 H HG   . LEU E 3  311 ? 139.738 151.891 174.967 1.00 82.98  ? 274 LEU E HG   1 
ATOM   25932 H HD11 . LEU E 3  311 ? 138.924 150.153 173.576 1.00 82.98  ? 274 LEU E HD11 1 
ATOM   25933 H HD12 . LEU E 3  311 ? 140.275 149.776 174.321 1.00 82.98  ? 274 LEU E HD12 1 
ATOM   25934 H HD13 . LEU E 3  311 ? 138.888 149.213 174.855 1.00 82.98  ? 274 LEU E HD13 1 
ATOM   25935 H HD21 . LEU E 3  311 ? 137.486 151.882 174.405 1.00 82.98  ? 274 LEU E HD21 1 
ATOM   25936 H HD22 . LEU E 3  311 ? 137.170 150.970 175.667 1.00 82.98  ? 274 LEU E HD22 1 
ATOM   25937 H HD23 . LEU E 3  311 ? 137.674 152.463 175.872 1.00 82.98  ? 274 LEU E HD23 1 
ATOM   25938 N N    . THR E 3  312 ? 142.499 152.016 177.323 1.00 83.87  ? 275 THR E N    1 
ATOM   25939 C CA   . THR E 3  312 ? 143.621 152.872 176.951 1.00 83.87  ? 275 THR E CA   1 
ATOM   25940 C C    . THR E 3  312 ? 144.922 152.080 176.887 1.00 83.87  ? 275 THR E C    1 
ATOM   25941 O O    . THR E 3  312 ? 145.727 152.260 175.964 1.00 83.87  ? 275 THR E O    1 
ATOM   25942 C CB   . THR E 3  312 ? 143.745 154.029 177.943 1.00 83.87  ? 275 THR E CB   1 
ATOM   25943 O OG1  . THR E 3  312 ? 142.485 154.697 178.063 1.00 83.87  ? 275 THR E OG1  1 
ATOM   25944 C CG2  . THR E 3  312 ? 144.785 155.025 177.478 1.00 83.87  ? 275 THR E CG2  1 
ATOM   25945 H H    . THR E 3  312 ? 142.134 152.212 178.077 1.00 83.87  ? 275 THR E H    1 
ATOM   25946 H HA   . THR E 3  312 ? 143.454 153.247 176.071 1.00 83.87  ? 275 THR E HA   1 
ATOM   25947 H HB   . THR E 3  312 ? 144.013 153.685 178.810 1.00 83.87  ? 275 THR E HB   1 
ATOM   25948 H HG1  . THR E 3  312 ? 142.547 155.333 178.607 1.00 83.87  ? 275 THR E HG1  1 
ATOM   25949 H HG21 . THR E 3  312 ? 144.652 155.876 177.923 1.00 83.87  ? 275 THR E HG21 1 
ATOM   25950 H HG22 . THR E 3  312 ? 145.675 154.697 177.685 1.00 83.87  ? 275 THR E HG22 1 
ATOM   25951 H HG23 . THR E 3  312 ? 144.711 155.154 176.521 1.00 83.87  ? 275 THR E HG23 1 
ATOM   25952 N N    . MET E 3  313 ? 145.143 151.194 177.860 1.00 85.92  ? 276 MET E N    1 
ATOM   25953 C CA   . MET E 3  313 ? 146.335 150.353 177.845 1.00 85.92  ? 276 MET E CA   1 
ATOM   25954 C C    . MET E 3  313 ? 146.364 149.464 176.611 1.00 85.92  ? 276 MET E C    1 
ATOM   25955 O O    . MET E 3  313 ? 147.421 149.269 176.000 1.00 85.92  ? 276 MET E O    1 
ATOM   25956 C CB   . MET E 3  313 ? 146.383 149.499 179.111 1.00 85.92  ? 276 MET E CB   1 
ATOM   25957 C CG   . MET E 3  313 ? 147.743 148.905 179.405 1.00 85.92  ? 276 MET E CG   1 
ATOM   25958 S SD   . MET E 3  313 ? 148.859 150.076 180.189 1.00 85.92  ? 276 MET E SD   1 
ATOM   25959 C CE   . MET E 3  313 ? 150.260 149.972 179.086 1.00 85.92  ? 276 MET E CE   1 
ATOM   25960 H H    . MET E 3  313 ? 144.623 151.063 178.532 1.00 85.92  ? 276 MET E H    1 
ATOM   25961 H HA   . MET E 3  313 ? 147.120 150.922 177.839 1.00 85.92  ? 276 MET E HA   1 
ATOM   25962 H HB2  . MET E 3  313 ? 146.131 150.051 179.868 1.00 85.92  ? 276 MET E HB2  1 
ATOM   25963 H HB3  . MET E 3  313 ? 145.755 148.766 179.016 1.00 85.92  ? 276 MET E HB3  1 
ATOM   25964 H HG2  . MET E 3  313 ? 147.632 148.150 180.002 1.00 85.92  ? 276 MET E HG2  1 
ATOM   25965 H HG3  . MET E 3  313 ? 148.149 148.614 178.574 1.00 85.92  ? 276 MET E HG3  1 
ATOM   25966 H HE1  . MET E 3  313 ? 150.962 150.550 179.419 1.00 85.92  ? 276 MET E HE1  1 
ATOM   25967 H HE2  . MET E 3  313 ? 150.572 149.054 179.058 1.00 85.92  ? 276 MET E HE2  1 
ATOM   25968 H HE3  . MET E 3  313 ? 149.987 150.257 178.200 1.00 85.92  ? 276 MET E HE3  1 
ATOM   25969 N N    . THR E 3  314 ? 145.215 148.895 176.243 1.00 83.64  ? 277 THR E N    1 
ATOM   25970 C CA   . THR E 3  314 ? 145.164 148.066 175.046 1.00 83.64  ? 277 THR E CA   1 
ATOM   25971 C C    . THR E 3  314 ? 145.493 148.885 173.808 1.00 83.64  ? 277 THR E C    1 
ATOM   25972 O O    . THR E 3  314 ? 146.210 148.417 172.916 1.00 83.64  ? 277 THR E O    1 
ATOM   25973 C CB   . THR E 3  314 ? 143.790 147.417 174.911 1.00 83.64  ? 277 THR E CB   1 
ATOM   25974 O OG1  . THR E 3  314 ? 143.507 146.643 176.083 1.00 83.64  ? 277 THR E OG1  1 
ATOM   25975 C CG2  . THR E 3  314 ? 143.752 146.516 173.697 1.00 83.64  ? 277 THR E CG2  1 
ATOM   25976 H H    . THR E 3  314 ? 144.468 148.974 176.661 1.00 83.64  ? 277 THR E H    1 
ATOM   25977 H HA   . THR E 3  314 ? 145.824 147.359 175.123 1.00 83.64  ? 277 THR E HA   1 
ATOM   25978 H HB   . THR E 3  314 ? 143.114 148.106 174.806 1.00 83.64  ? 277 THR E HB   1 
ATOM   25979 H HG1  . THR E 3  314 ? 142.752 146.281 176.014 1.00 83.64  ? 277 THR E HG1  1 
ATOM   25980 H HG21 . THR E 3  314 ? 142.966 145.949 173.733 1.00 83.64  ? 277 THR E HG21 1 
ATOM   25981 H HG22 . THR E 3  314 ? 143.718 147.047 172.887 1.00 83.64  ? 277 THR E HG22 1 
ATOM   25982 H HG23 . THR E 3  314 ? 144.542 145.955 173.676 1.00 83.64  ? 277 THR E HG23 1 
ATOM   25983 N N    . THR E 3  315 ? 144.982 150.115 173.735 1.00 83.52  ? 278 THR E N    1 
ATOM   25984 C CA   . THR E 3  315 ? 145.339 150.986 172.620 1.00 83.52  ? 278 THR E CA   1 
ATOM   25985 C C    . THR E 3  315 ? 146.846 151.207 172.567 1.00 83.52  ? 278 THR E C    1 
ATOM   25986 O O    . THR E 3  315 ? 147.460 151.136 171.496 1.00 83.52  ? 278 THR E O    1 
ATOM   25987 C CB   . THR E 3  315 ? 144.612 152.325 172.738 1.00 83.52  ? 278 THR E CB   1 
ATOM   25988 O OG1  . THR E 3  315 ? 143.197 152.123 172.634 1.00 83.52  ? 278 THR E OG1  1 
ATOM   25989 C CG2  . THR E 3  315 ? 145.070 153.279 171.648 1.00 83.52  ? 278 THR E CG2  1 
ATOM   25990 H H    . THR E 3  315 ? 144.439 150.460 174.305 1.00 83.52  ? 278 THR E H    1 
ATOM   25991 H HA   . THR E 3  315 ? 145.067 150.567 171.789 1.00 83.52  ? 278 THR E HA   1 
ATOM   25992 H HB   . THR E 3  315 ? 144.815 152.725 173.598 1.00 83.52  ? 278 THR E HB   1 
ATOM   25993 H HG1  . THR E 3  315 ? 142.934 151.609 173.244 1.00 83.52  ? 278 THR E HG1  1 
ATOM   25994 H HG21 . THR E 3  315 ? 144.433 154.005 171.556 1.00 83.52  ? 278 THR E HG21 1 
ATOM   25995 H HG22 . THR E 3  315 ? 145.937 153.649 171.872 1.00 83.52  ? 278 THR E HG22 1 
ATOM   25996 H HG23 . THR E 3  315 ? 145.134 152.809 170.801 1.00 83.52  ? 278 THR E HG23 1 
ATOM   25997 N N    . LEU E 3  316 ? 147.460 151.476 173.720 1.00 84.21  ? 279 LEU E N    1 
ATOM   25998 C CA   . LEU E 3  316 ? 148.895 151.756 173.748 1.00 84.21  ? 279 LEU E CA   1 
ATOM   25999 C C    . LEU E 3  316 ? 149.715 150.540 173.339 1.00 84.21  ? 279 LEU E C    1 
ATOM   26000 O O    . LEU E 3  316 ? 150.715 150.668 172.626 1.00 84.21  ? 279 LEU E O    1 
ATOM   26001 C CB   . LEU E 3  316 ? 149.316 152.217 175.142 1.00 84.21  ? 279 LEU E CB   1 
ATOM   26002 C CG   . LEU E 3  316 ? 148.902 153.627 175.544 1.00 84.21  ? 279 LEU E CG   1 
ATOM   26003 C CD1  . LEU E 3  316 ? 148.561 153.662 177.012 1.00 84.21  ? 279 LEU E CD1  1 
ATOM   26004 C CD2  . LEU E 3  316 ? 150.005 154.615 175.228 1.00 84.21  ? 279 LEU E CD2  1 
ATOM   26005 H H    . LEU E 3  316 ? 147.075 151.501 174.489 1.00 84.21  ? 279 LEU E H    1 
ATOM   26006 H HA   . LEU E 3  316 ? 149.089 152.472 173.124 1.00 84.21  ? 279 LEU E HA   1 
ATOM   26007 H HB2  . LEU E 3  316 ? 148.932 151.608 175.792 1.00 84.21  ? 279 LEU E HB2  1 
ATOM   26008 H HB3  . LEU E 3  316 ? 150.284 152.174 175.196 1.00 84.21  ? 279 LEU E HB3  1 
ATOM   26009 H HG   . LEU E 3  316 ? 148.112 153.883 175.042 1.00 84.21  ? 279 LEU E HG   1 
ATOM   26010 H HD11 . LEU E 3  316 ? 148.377 154.580 177.266 1.00 84.21  ? 279 LEU E HD11 1 
ATOM   26011 H HD12 . LEU E 3  316 ? 147.779 153.111 177.170 1.00 84.21  ? 279 LEU E HD12 1 
ATOM   26012 H HD13 . LEU E 3  316 ? 149.314 153.323 177.520 1.00 84.21  ? 279 LEU E HD13 1 
ATOM   26013 H HD21 . LEU E 3  316 ? 149.715 155.504 175.485 1.00 84.21  ? 279 LEU E HD21 1 
ATOM   26014 H HD22 . LEU E 3  316 ? 150.800 154.370 175.726 1.00 84.21  ? 279 LEU E HD22 1 
ATOM   26015 H HD23 . LEU E 3  316 ? 150.189 154.589 174.276 1.00 84.21  ? 279 LEU E HD23 1 
ATOM   26016 N N    . SER E 3  317 ? 149.312 149.352 173.791 1.00 84.45  ? 280 SER E N    1 
ATOM   26017 C CA   . SER E 3  317 ? 150.161 148.173 173.662 1.00 84.45  ? 280 SER E CA   1 
ATOM   26018 C C    . SER E 3  317 ? 150.492 147.831 172.216 1.00 84.45  ? 280 SER E C    1 
ATOM   26019 O O    . SER E 3  317 ? 151.499 147.159 171.967 1.00 84.45  ? 280 SER E O    1 
ATOM   26020 C CB   . SER E 3  317 ? 149.482 146.976 174.323 1.00 84.45  ? 280 SER E CB   1 
ATOM   26021 O OG   . SER E 3  317 ? 148.229 146.708 173.719 1.00 84.45  ? 280 SER E OG   1 
ATOM   26022 H H    . SER E 3  317 ? 148.556 149.205 174.173 1.00 84.45  ? 280 SER E H    1 
ATOM   26023 H HA   . SER E 3  317 ? 150.996 148.338 174.127 1.00 84.45  ? 280 SER E HA   1 
ATOM   26024 H HB2  . SER E 3  317 ? 150.053 146.197 174.226 1.00 84.45  ? 280 SER E HB2  1 
ATOM   26025 H HB3  . SER E 3  317 ? 149.345 147.171 175.263 1.00 84.45  ? 280 SER E HB3  1 
ATOM   26026 H HG   . SER E 3  317 ? 147.724 147.374 173.798 1.00 84.45  ? 280 SER E HG   1 
ATOM   26027 N N    . THR E 3  318 ? 149.669 148.258 171.260 1.00 83.49  ? 281 THR E N    1 
ATOM   26028 C CA   . THR E 3  318 ? 149.857 147.828 169.880 1.00 83.49  ? 281 THR E CA   1 
ATOM   26029 C C    . THR E 3  318 ? 151.030 148.535 169.207 1.00 83.49  ? 281 THR E C    1 
ATOM   26030 O O    . THR E 3  318 ? 151.825 147.895 168.511 1.00 83.49  ? 281 THR E O    1 
ATOM   26031 C CB   . THR E 3  318 ? 148.572 148.065 169.089 1.00 83.49  ? 281 THR E CB   1 
ATOM   26032 O OG1  . THR E 3  318 ? 148.279 149.468 169.056 1.00 83.49  ? 281 THR E OG1  1 
ATOM   26033 C CG2  . THR E 3  318 ? 147.413 147.322 169.732 1.00 83.49  ? 281 THR E CG2  1 
ATOM   26034 H H    . THR E 3  318 ? 149.005 148.790 171.383 1.00 83.49  ? 281 THR E H    1 
ATOM   26035 H HA   . THR E 3  318 ? 150.041 146.876 169.871 1.00 83.49  ? 281 THR E HA   1 
ATOM   26036 H HB   . THR E 3  318 ? 148.684 147.736 168.183 1.00 83.49  ? 281 THR E HB   1 
ATOM   26037 H HG1  . THR E 3  318 ? 147.573 149.604 168.623 1.00 83.49  ? 281 THR E HG1  1 
ATOM   26038 H HG21 . THR E 3  318 ? 146.630 147.373 169.162 1.00 83.49  ? 281 THR E HG21 1 
ATOM   26039 H HG22 . THR E 3  318 ? 147.648 146.390 169.861 1.00 83.49  ? 281 THR E HG22 1 
ATOM   26040 H HG23 . THR E 3  318 ? 147.202 147.715 170.593 1.00 83.49  ? 281 THR E HG23 1 
ATOM   26041 N N    . ILE E 3  319 ? 151.159 149.850 169.403 1.00 83.70  ? 282 ILE E N    1 
ATOM   26042 C CA   . ILE E 3  319 ? 152.154 150.620 168.659 1.00 83.70  ? 282 ILE E CA   1 
ATOM   26043 C C    . ILE E 3  319 ? 153.565 150.435 169.186 1.00 83.70  ? 282 ILE E C    1 
ATOM   26044 O O    . ILE E 3  319 ? 154.514 150.944 168.576 1.00 83.70  ? 282 ILE E O    1 
ATOM   26045 C CB   . ILE E 3  319 ? 151.802 152.119 168.666 1.00 83.70  ? 282 ILE E CB   1 
ATOM   26046 C CG1  . ILE E 3  319 ? 151.869 152.691 170.083 1.00 83.70  ? 282 ILE E CG1  1 
ATOM   26047 C CG2  . ILE E 3  319 ? 150.412 152.327 168.085 1.00 83.70  ? 282 ILE E CG2  1 
ATOM   26048 C CD1  . ILE E 3  319 ? 151.802 154.195 170.123 1.00 83.70  ? 282 ILE E CD1  1 
ATOM   26049 H H    . ILE E 3  319 ? 150.689 150.312 169.955 1.00 83.70  ? 282 ILE E H    1 
ATOM   26050 H HA   . ILE E 3  319 ? 152.146 150.322 167.736 1.00 83.70  ? 282 ILE E HA   1 
ATOM   26051 H HB   . ILE E 3  319 ? 152.443 152.590 168.112 1.00 83.70  ? 282 ILE E HB   1 
ATOM   26052 H HG12 . ILE E 3  319 ? 151.119 152.347 170.594 1.00 83.70  ? 282 ILE E HG12 1 
ATOM   26053 H HG13 . ILE E 3  319 ? 152.701 152.430 170.505 1.00 83.70  ? 282 ILE E HG13 1 
ATOM   26054 H HG21 . ILE E 3  319 ? 150.262 153.276 167.955 1.00 83.70  ? 282 ILE E HG21 1 
ATOM   26055 H HG22 . ILE E 3  319 ? 150.355 151.864 167.234 1.00 83.70  ? 282 ILE E HG22 1 
ATOM   26056 H HG23 . ILE E 3  319 ? 149.754 151.968 168.701 1.00 83.70  ? 282 ILE E HG23 1 
ATOM   26057 H HD11 . ILE E 3  319 ? 151.886 154.490 171.044 1.00 83.70  ? 282 ILE E HD11 1 
ATOM   26058 H HD12 . ILE E 3  319 ? 152.529 154.558 169.592 1.00 83.70  ? 282 ILE E HD12 1 
ATOM   26059 H HD13 . ILE E 3  319 ? 150.951 154.483 169.761 1.00 83.70  ? 282 ILE E HD13 1 
ATOM   26060 N N    . ALA E 3  320 ? 153.733 149.732 170.305 1.00 84.22  ? 283 ALA E N    1 
ATOM   26061 C CA   . ALA E 3  320 ? 155.075 149.484 170.818 1.00 84.22  ? 283 ALA E CA   1 
ATOM   26062 C C    . ALA E 3  320 ? 155.885 148.630 169.851 1.00 84.22  ? 283 ALA E C    1 
ATOM   26063 O O    . ALA E 3  320 ? 157.073 148.891 169.628 1.00 84.22  ? 283 ALA E O    1 
ATOM   26064 C CB   . ALA E 3  320 ? 154.989 148.814 172.189 1.00 84.22  ? 283 ALA E CB   1 
ATOM   26065 H H    . ALA E 3  320 ? 153.099 149.394 170.777 1.00 84.22  ? 283 ALA E H    1 
ATOM   26066 H HA   . ALA E 3  320 ? 155.533 150.332 170.927 1.00 84.22  ? 283 ALA E HA   1 
ATOM   26067 H HB1  . ALA E 3  320 ? 155.888 148.662 172.521 1.00 84.22  ? 283 ALA E HB1  1 
ATOM   26068 H HB2  . ALA E 3  320 ? 154.506 149.397 172.795 1.00 84.22  ? 283 ALA E HB2  1 
ATOM   26069 H HB3  . ALA E 3  320 ? 154.522 147.969 172.099 1.00 84.22  ? 283 ALA E HB3  1 
ATOM   26070 N N    . ARG E 3  321 ? 155.262 147.610 169.264 1.00 81.71  ? 284 ARG E N    1 
ATOM   26071 C CA   . ARG E 3  321 ? 155.943 146.667 168.388 1.00 81.71  ? 284 ARG E CA   1 
ATOM   26072 C C    . ARG E 3  321 ? 155.779 146.983 166.909 1.00 81.71  ? 284 ARG E C    1 
ATOM   26073 O O    . ARG E 3  321 ? 156.266 146.218 166.074 1.00 81.71  ? 284 ARG E O    1 
ATOM   26074 C CB   . ARG E 3  321 ? 155.446 145.243 168.649 1.00 81.71  ? 284 ARG E CB   1 
ATOM   26075 C CG   . ARG E 3  321 ? 156.336 144.443 169.577 1.00 81.71  ? 284 ARG E CG   1 
ATOM   26076 C CD   . ARG E 3  321 ? 156.116 142.954 169.403 1.00 81.71  ? 284 ARG E CD   1 
ATOM   26077 N NE   . ARG E 3  321 ? 156.777 142.183 170.449 1.00 81.71  ? 284 ARG E NE   1 
ATOM   26078 C CZ   . ARG E 3  321 ? 157.425 141.042 170.255 1.00 81.71  ? 284 ARG E CZ   1 
ATOM   26079 N NH1  . ARG E 3  321 ? 157.534 140.499 169.052 1.00 81.71  ? 284 ARG E NH1  1 
ATOM   26080 N NH2  . ARG E 3  321 ? 157.985 140.430 171.294 1.00 81.71  ? 284 ARG E NH2  1 
ATOM   26081 H H    . ARG E 3  321 ? 154.424 147.443 169.362 1.00 81.71  ? 284 ARG E H    1 
ATOM   26082 H HA   . ARG E 3  321 ? 156.892 146.690 168.587 1.00 81.71  ? 284 ARG E HA   1 
ATOM   26083 H HB2  . ARG E 3  321 ? 154.565 145.291 169.053 1.00 81.71  ? 284 ARG E HB2  1 
ATOM   26084 H HB3  . ARG E 3  321 ? 155.393 144.768 167.805 1.00 81.71  ? 284 ARG E HB3  1 
ATOM   26085 H HG2  . ARG E 3  321 ? 157.266 144.637 169.382 1.00 81.71  ? 284 ARG E HG2  1 
ATOM   26086 H HG3  . ARG E 3  321 ? 156.129 144.676 170.496 1.00 81.71  ? 284 ARG E HG3  1 
ATOM   26087 H HD2  . ARG E 3  321 ? 155.165 142.768 169.447 1.00 81.71  ? 284 ARG E HD2  1 
ATOM   26088 H HD3  . ARG E 3  321 ? 156.468 142.690 168.540 1.00 81.71  ? 284 ARG E HD3  1 
ATOM   26089 H HE   . ARG E 3  321 ? 156.725 142.479 171.254 1.00 81.71  ? 284 ARG E HE   1 
ATOM   26090 H HH11 . ARG E 3  321 ? 157.180 140.878 168.368 1.00 81.71  ? 284 ARG E HH11 1 
ATOM   26091 H HH12 . ARG E 3  321 ? 157.961 139.758 168.956 1.00 81.71  ? 284 ARG E HH12 1 
ATOM   26092 H HH21 . ARG E 3  321 ? 157.922 140.773 172.080 1.00 81.71  ? 284 ARG E HH21 1 
ATOM   26093 H HH22 . ARG E 3  321 ? 158.408 139.691 171.180 1.00 81.71  ? 284 ARG E HH22 1 
ATOM   26094 N N    . LYS E 3  322 ? 155.112 148.079 166.557 1.00 82.77  ? 285 LYS E N    1 
ATOM   26095 C CA   . LYS E 3  322 ? 154.989 148.419 165.146 1.00 82.77  ? 285 LYS E CA   1 
ATOM   26096 C C    . LYS E 3  322 ? 156.325 148.800 164.526 1.00 82.77  ? 285 LYS E C    1 
ATOM   26097 O O    . LYS E 3  322 ? 156.415 148.893 163.298 1.00 82.77  ? 285 LYS E O    1 
ATOM   26098 C CB   . LYS E 3  322 ? 153.972 149.543 164.967 1.00 82.77  ? 285 LYS E CB   1 
ATOM   26099 C CG   . LYS E 3  322 ? 152.542 149.043 165.085 1.00 82.77  ? 285 LYS E CG   1 
ATOM   26100 C CD   . LYS E 3  322 ? 151.516 150.126 164.845 1.00 82.77  ? 285 LYS E CD   1 
ATOM   26101 C CE   . LYS E 3  322 ? 150.116 149.548 164.927 1.00 82.77  ? 285 LYS E CE   1 
ATOM   26102 N NZ   . LYS E 3  322 ? 149.064 150.545 164.602 1.00 82.77  ? 285 LYS E NZ   1 
ATOM   26103 H H    . LYS E 3  322 ? 154.730 148.627 167.099 1.00 82.77  ? 285 LYS E H    1 
ATOM   26104 H HA   . LYS E 3  322 ? 154.656 147.643 164.669 1.00 82.77  ? 285 LYS E HA   1 
ATOM   26105 H HB2  . LYS E 3  322 ? 154.114 150.213 165.654 1.00 82.77  ? 285 LYS E HB2  1 
ATOM   26106 H HB3  . LYS E 3  322 ? 154.083 149.938 164.088 1.00 82.77  ? 285 LYS E HB3  1 
ATOM   26107 H HG2  . LYS E 3  322 ? 152.397 148.343 164.429 1.00 82.77  ? 285 LYS E HG2  1 
ATOM   26108 H HG3  . LYS E 3  322 ? 152.403 148.694 165.979 1.00 82.77  ? 285 LYS E HG3  1 
ATOM   26109 H HD2  . LYS E 3  322 ? 151.605 150.813 165.523 1.00 82.77  ? 285 LYS E HD2  1 
ATOM   26110 H HD3  . LYS E 3  322 ? 151.643 150.503 163.961 1.00 82.77  ? 285 LYS E HD3  1 
ATOM   26111 H HE2  . LYS E 3  322 ? 150.041 148.815 164.296 1.00 82.77  ? 285 LYS E HE2  1 
ATOM   26112 H HE3  . LYS E 3  322 ? 149.959 149.227 165.828 1.00 82.77  ? 285 LYS E HE3  1 
ATOM   26113 H HZ1  . LYS E 3  322 ? 148.259 150.176 164.689 1.00 82.77  ? 285 LYS E HZ1  1 
ATOM   26114 H HZ2  . LYS E 3  322 ? 149.124 151.241 165.153 1.00 82.77  ? 285 LYS E HZ2  1 
ATOM   26115 H HZ3  . LYS E 3  322 ? 149.163 150.829 163.764 1.00 82.77  ? 285 LYS E HZ3  1 
ATOM   26116 N N    . SER E 3  323 ? 157.358 149.011 165.342 1.00 81.11  ? 286 SER E N    1 
ATOM   26117 C CA   . SER E 3  323 ? 158.702 149.307 164.871 1.00 81.11  ? 286 SER E CA   1 
ATOM   26118 C C    . SER E 3  323 ? 159.617 148.093 164.947 1.00 81.11  ? 286 SER E C    1 
ATOM   26119 O O    . SER E 3  323 ? 160.842 148.246 164.933 1.00 81.11  ? 286 SER E O    1 
ATOM   26120 C CB   . SER E 3  323 ? 159.301 150.454 165.684 1.00 81.11  ? 286 SER E CB   1 
ATOM   26121 O OG   . SER E 3  323 ? 160.480 150.945 165.076 1.00 81.11  ? 286 SER E OG   1 
ATOM   26122 H H    . SER E 3  323 ? 157.301 148.986 166.200 1.00 81.11  ? 286 SER E H    1 
ATOM   26123 H HA   . SER E 3  323 ? 158.657 149.590 163.944 1.00 81.11  ? 286 SER E HA   1 
ATOM   26124 H HB2  . SER E 3  323 ? 158.652 151.169 165.763 1.00 81.11  ? 286 SER E HB2  1 
ATOM   26125 H HB3  . SER E 3  323 ? 159.528 150.117 166.565 1.00 81.11  ? 286 SER E HB3  1 
ATOM   26126 H HG   . SER E 3  323 ? 160.772 151.603 165.508 1.00 81.11  ? 286 SER E HG   1 
ATOM   26127 N N    . LEU E 3  324 ? 159.047 146.894 165.025 1.00 79.64  ? 287 LEU E N    1 
ATOM   26128 C CA   . LEU E 3  324 ? 159.809 145.676 165.236 1.00 79.64  ? 287 LEU E CA   1 
ATOM   26129 C C    . LEU E 3  324 ? 159.395 144.610 164.234 1.00 79.64  ? 287 LEU E C    1 
ATOM   26130 O O    . LEU E 3  324 ? 158.241 144.581 163.794 1.00 79.64  ? 287 LEU E O    1 
ATOM   26131 C CB   . LEU E 3  324 ? 159.591 145.131 166.654 1.00 79.64  ? 287 LEU E CB   1 
ATOM   26132 C CG   . LEU E 3  324 ? 160.600 145.501 167.739 1.00 79.64  ? 287 LEU E CG   1 
ATOM   26133 C CD1  . LEU E 3  324 ? 160.147 144.935 169.078 1.00 79.64  ? 287 LEU E CD1  1 
ATOM   26134 C CD2  . LEU E 3  324 ? 161.980 145.000 167.387 1.00 79.64  ? 287 LEU E CD2  1 
ATOM   26135 H H    . LEU E 3  324 ? 158.201 146.761 164.956 1.00 79.64  ? 287 LEU E H    1 
ATOM   26136 H HA   . LEU E 3  324 ? 160.749 145.873 165.119 1.00 79.64  ? 287 LEU E HA   1 
ATOM   26137 H HB2  . LEU E 3  324 ? 158.725 145.444 166.960 1.00 79.64  ? 287 LEU E HB2  1 
ATOM   26138 H HB3  . LEU E 3  324 ? 159.575 144.163 166.602 1.00 79.64  ? 287 LEU E HB3  1 
ATOM   26139 H HG   . LEU E 3  324 ? 160.640 146.467 167.818 1.00 79.64  ? 287 LEU E HG   1 
ATOM   26140 H HD11 . LEU E 3  324 ? 160.914 144.856 169.665 1.00 79.64  ? 287 LEU E HD11 1 
ATOM   26141 H HD12 . LEU E 3  324 ? 159.490 145.533 169.468 1.00 79.64  ? 287 LEU E HD12 1 
ATOM   26142 H HD13 . LEU E 3  324 ? 159.754 144.061 168.933 1.00 79.64  ? 287 LEU E HD13 1 
ATOM   26143 H HD21 . LEU E 3  324 ? 162.571 145.144 168.142 1.00 79.64  ? 287 LEU E HD21 1 
ATOM   26144 H HD22 . LEU E 3  324 ? 161.928 144.054 167.182 1.00 79.64  ? 287 LEU E HD22 1 
ATOM   26145 H HD23 . LEU E 3  324 ? 162.307 145.490 166.616 1.00 79.64  ? 287 LEU E HD23 1 
ATOM   26146 N N    . PRO E 3  325 ? 160.311 143.720 163.859 1.00 75.26  ? 288 PRO E N    1 
ATOM   26147 C CA   . PRO E 3  325 ? 159.913 142.525 163.109 1.00 75.26  ? 288 PRO E CA   1 
ATOM   26148 C C    . PRO E 3  325 ? 159.170 141.544 164.003 1.00 75.26  ? 288 PRO E C    1 
ATOM   26149 O O    . PRO E 3  325 ? 159.160 141.651 165.230 1.00 75.26  ? 288 PRO E O    1 
ATOM   26150 C CB   . PRO E 3  325 ? 161.239 141.943 162.615 1.00 75.26  ? 288 PRO E CB   1 
ATOM   26151 C CG   . PRO E 3  325 ? 162.271 142.514 163.494 1.00 75.26  ? 288 PRO E CG   1 
ATOM   26152 C CD   . PRO E 3  325 ? 161.774 143.833 163.979 1.00 75.26  ? 288 PRO E CD   1 
ATOM   26153 H HA   . PRO E 3  325 ? 159.357 142.765 162.350 1.00 75.26  ? 288 PRO E HA   1 
ATOM   26154 H HB2  . PRO E 3  325 ? 161.220 140.976 162.694 1.00 75.26  ? 288 PRO E HB2  1 
ATOM   26155 H HB3  . PRO E 3  325 ? 161.390 142.208 161.694 1.00 75.26  ? 288 PRO E HB3  1 
ATOM   26156 H HG2  . PRO E 3  325 ? 162.424 141.916 164.242 1.00 75.26  ? 288 PRO E HG2  1 
ATOM   26157 H HG3  . PRO E 3  325 ? 163.089 142.632 162.988 1.00 75.26  ? 288 PRO E HG3  1 
ATOM   26158 H HD2  . PRO E 3  325 ? 162.028 143.966 164.904 1.00 75.26  ? 288 PRO E HD2  1 
ATOM   26159 H HD3  . PRO E 3  325 ? 162.104 144.548 163.413 1.00 75.26  ? 288 PRO E HD3  1 
ATOM   26160 N N    . LYS E 3  326 ? 158.553 140.554 163.360 1.00 73.53  ? 289 LYS E N    1 
ATOM   26161 C CA   . LYS E 3  326 ? 157.686 139.600 164.049 1.00 73.53  ? 289 LYS E CA   1 
ATOM   26162 C C    . LYS E 3  326 ? 158.513 138.547 164.792 1.00 73.53  ? 289 LYS E C    1 
ATOM   26163 O O    . LYS E 3  326 ? 158.346 137.342 164.617 1.00 73.53  ? 289 LYS E O    1 
ATOM   26164 C CB   . LYS E 3  326 ? 156.751 138.939 163.047 1.00 73.53  ? 289 LYS E CB   1 
ATOM   26165 C CG   . LYS E 3  326 ? 155.816 139.887 162.327 1.00 73.53  ? 289 LYS E CG   1 
ATOM   26166 C CD   . LYS E 3  326 ? 154.782 140.464 163.257 1.00 73.53  ? 289 LYS E CD   1 
ATOM   26167 C CE   . LYS E 3  326 ? 153.858 141.412 162.525 1.00 73.53  ? 289 LYS E CE   1 
ATOM   26168 N NZ   . LYS E 3  326 ? 152.997 140.686 161.549 1.00 73.53  ? 289 LYS E NZ   1 
ATOM   26169 H H    . LYS E 3  326 ? 158.621 140.413 162.515 1.00 73.53  ? 289 LYS E H    1 
ATOM   26170 H HA   . LYS E 3  326 ? 157.148 140.073 164.702 1.00 73.53  ? 289 LYS E HA   1 
ATOM   26171 H HB2  . LYS E 3  326 ? 157.288 138.494 162.375 1.00 73.53  ? 289 LYS E HB2  1 
ATOM   26172 H HB3  . LYS E 3  326 ? 156.206 138.287 163.515 1.00 73.53  ? 289 LYS E HB3  1 
ATOM   26173 H HG2  . LYS E 3  326 ? 156.329 140.620 161.952 1.00 73.53  ? 289 LYS E HG2  1 
ATOM   26174 H HG3  . LYS E 3  326 ? 155.355 139.406 161.622 1.00 73.53  ? 289 LYS E HG3  1 
ATOM   26175 H HD2  . LYS E 3  326 ? 154.248 139.740 163.611 1.00 73.53  ? 289 LYS E HD2  1 
ATOM   26176 H HD3  . LYS E 3  326 ? 155.219 140.951 163.973 1.00 73.53  ? 289 LYS E HD3  1 
ATOM   26177 H HE2  . LYS E 3  326 ? 153.283 141.859 163.166 1.00 73.53  ? 289 LYS E HE2  1 
ATOM   26178 H HE3  . LYS E 3  326 ? 154.388 142.064 162.038 1.00 73.53  ? 289 LYS E HE3  1 
ATOM   26179 H HZ1  . LYS E 3  326 ? 152.453 141.260 161.140 1.00 73.53  ? 289 LYS E HZ1  1 
ATOM   26180 H HZ2  . LYS E 3  326 ? 153.503 140.282 160.939 1.00 73.53  ? 289 LYS E HZ2  1 
ATOM   26181 H HZ3  . LYS E 3  326 ? 152.508 140.075 161.972 1.00 73.53  ? 289 LYS E HZ3  1 
ATOM   26182 N N    . VAL E 3  327 ? 159.414 139.028 165.649 1.00 75.48  ? 290 VAL E N    1 
ATOM   26183 C CA   . VAL E 3  327 ? 160.251 138.130 166.434 1.00 75.48  ? 290 VAL E CA   1 
ATOM   26184 C C    . VAL E 3  327 ? 159.404 137.451 167.498 1.00 75.48  ? 290 VAL E C    1 
ATOM   26185 O O    . VAL E 3  327 ? 158.530 138.074 168.114 1.00 75.48  ? 290 VAL E O    1 
ATOM   26186 C CB   . VAL E 3  327 ? 161.425 138.897 167.064 1.00 75.48  ? 290 VAL E CB   1 
ATOM   26187 C CG1  . VAL E 3  327 ? 162.262 139.549 165.988 1.00 75.48  ? 290 VAL E CG1  1 
ATOM   26188 C CG2  . VAL E 3  327 ? 160.923 139.930 168.057 1.00 75.48  ? 290 VAL E CG2  1 
ATOM   26189 H H    . VAL E 3  327 ? 159.556 139.862 165.794 1.00 75.48  ? 290 VAL E H    1 
ATOM   26190 H HA   . VAL E 3  327 ? 160.615 137.444 165.852 1.00 75.48  ? 290 VAL E HA   1 
ATOM   26191 H HB   . VAL E 3  327 ? 161.988 138.271 167.544 1.00 75.48  ? 290 VAL E HB   1 
ATOM   26192 H HG11 . VAL E 3  327 ? 163.019 139.991 166.402 1.00 75.48  ? 290 VAL E HG11 1 
ATOM   26193 H HG12 . VAL E 3  327 ? 162.572 138.866 165.373 1.00 75.48  ? 290 VAL E HG12 1 
ATOM   26194 H HG13 . VAL E 3  327 ? 161.718 140.198 165.516 1.00 75.48  ? 290 VAL E HG13 1 
ATOM   26195 H HG21 . VAL E 3  327 ? 161.667 140.487 168.333 1.00 75.48  ? 290 VAL E HG21 1 
ATOM   26196 H HG22 . VAL E 3  327 ? 160.243 140.477 167.633 1.00 75.48  ? 290 VAL E HG22 1 
ATOM   26197 H HG23 . VAL E 3  327 ? 160.548 139.476 168.828 1.00 75.48  ? 290 VAL E HG23 1 
ATOM   26198 N N    . SER E 3  328 ? 159.666 136.167 167.730 1.00 74.40  ? 291 SER E N    1 
ATOM   26199 C CA   . SER E 3  328 ? 158.834 135.348 168.600 1.00 74.40  ? 291 SER E CA   1 
ATOM   26200 C C    . SER E 3  328 ? 159.380 135.234 170.015 1.00 74.40  ? 291 SER E C    1 
ATOM   26201 O O    . SER E 3  328 ? 158.895 134.403 170.787 1.00 74.40  ? 291 SER E O    1 
ATOM   26202 C CB   . SER E 3  328 ? 158.657 133.957 167.996 1.00 74.40  ? 291 SER E CB   1 
ATOM   26203 O OG   . SER E 3  328 ? 157.955 134.037 166.769 1.00 74.40  ? 291 SER E OG   1 
ATOM   26204 H H    . SER E 3  328 ? 160.331 135.742 167.388 1.00 74.40  ? 291 SER E H    1 
ATOM   26205 H HA   . SER E 3  328 ? 157.956 135.753 168.661 1.00 74.40  ? 291 SER E HA   1 
ATOM   26206 H HB2  . SER E 3  328 ? 159.530 133.567 167.836 1.00 74.40  ? 291 SER E HB2  1 
ATOM   26207 H HB3  . SER E 3  328 ? 158.153 133.405 168.614 1.00 74.40  ? 291 SER E HB3  1 
ATOM   26208 H HG   . SER E 3  328 ? 157.199 134.382 166.892 1.00 74.40  ? 291 SER E HG   1 
ATOM   26209 N N    . TYR E 3  329 ? 160.366 136.044 170.376 1.00 78.19  ? 292 TYR E N    1 
ATOM   26210 C CA   . TYR E 3  329 ? 160.834 136.147 171.750 1.00 78.19  ? 292 TYR E CA   1 
ATOM   26211 C C    . TYR E 3  329 ? 160.373 137.470 172.345 1.00 78.19  ? 292 TYR E C    1 
ATOM   26212 O O    . TYR E 3  329 ? 159.802 138.323 171.661 1.00 78.19  ? 292 TYR E O    1 
ATOM   26213 C CB   . TYR E 3  329 ? 162.358 136.017 171.824 1.00 78.19  ? 292 TYR E CB   1 
ATOM   26214 C CG   . TYR E 3  329 ? 163.097 136.849 170.808 1.00 78.19  ? 292 TYR E CG   1 
ATOM   26215 C CD1  . TYR E 3  329 ? 163.345 138.193 171.029 1.00 78.19  ? 292 TYR E CD1  1 
ATOM   26216 C CD2  . TYR E 3  329 ? 163.553 136.285 169.628 1.00 78.19  ? 292 TYR E CD2  1 
ATOM   26217 C CE1  . TYR E 3  329 ? 164.019 138.951 170.103 1.00 78.19  ? 292 TYR E CE1  1 
ATOM   26218 C CE2  . TYR E 3  329 ? 164.229 137.033 168.698 1.00 78.19  ? 292 TYR E CE2  1 
ATOM   26219 C CZ   . TYR E 3  329 ? 164.459 138.365 168.938 1.00 78.19  ? 292 TYR E CZ   1 
ATOM   26220 O OH   . TYR E 3  329 ? 165.136 139.115 168.009 1.00 78.19  ? 292 TYR E OH   1 
ATOM   26221 H H    . TYR E 3  329 ? 160.786 136.557 169.830 1.00 78.19  ? 292 TYR E H    1 
ATOM   26222 H HA   . TYR E 3  329 ? 160.447 135.430 172.276 1.00 78.19  ? 292 TYR E HA   1 
ATOM   26223 H HB2  . TYR E 3  329 ? 162.654 136.295 172.705 1.00 78.19  ? 292 TYR E HB2  1 
ATOM   26224 H HB3  . TYR E 3  329 ? 162.599 135.089 171.676 1.00 78.19  ? 292 TYR E HB3  1 
ATOM   26225 H HD1  . TYR E 3  329 ? 163.046 138.590 171.815 1.00 78.19  ? 292 TYR E HD1  1 
ATOM   26226 H HD2  . TYR E 3  329 ? 163.397 135.383 169.463 1.00 78.19  ? 292 TYR E HD2  1 
ATOM   26227 H HE1  . TYR E 3  329 ? 164.178 139.853 170.262 1.00 78.19  ? 292 TYR E HE1  1 
ATOM   26228 H HE2  . TYR E 3  329 ? 164.528 136.641 167.909 1.00 78.19  ? 292 TYR E HE2  1 
ATOM   26229 H HH   . TYR E 3  329 ? 165.385 139.835 168.356 1.00 78.19  ? 292 TYR E HH   1 
ATOM   26230 N N    . VAL E 3  330 ? 160.613 137.631 173.640 1.00 81.31  ? 293 VAL E N    1 
ATOM   26231 C CA   . VAL E 3  330 ? 160.143 138.798 174.375 1.00 81.31  ? 293 VAL E CA   1 
ATOM   26232 C C    . VAL E 3  330 ? 161.275 139.806 174.486 1.00 81.31  ? 293 VAL E C    1 
ATOM   26233 O O    . VAL E 3  330 ? 162.395 139.461 174.881 1.00 81.31  ? 293 VAL E O    1 
ATOM   26234 C CB   . VAL E 3  330 ? 159.623 138.401 175.766 1.00 81.31  ? 293 VAL E CB   1 
ATOM   26235 C CG1  . VAL E 3  330 ? 158.839 139.544 176.383 1.00 81.31  ? 293 VAL E CG1  1 
ATOM   26236 C CG2  . VAL E 3  330 ? 158.765 137.150 175.674 1.00 81.31  ? 293 VAL E CG2  1 
ATOM   26237 H H    . VAL E 3  330 ? 161.051 137.070 174.122 1.00 81.31  ? 293 VAL E H    1 
ATOM   26238 H HA   . VAL E 3  330 ? 159.414 139.213 173.888 1.00 81.31  ? 293 VAL E HA   1 
ATOM   26239 H HB   . VAL E 3  330 ? 160.378 138.206 176.344 1.00 81.31  ? 293 VAL E HB   1 
ATOM   26240 H HG11 . VAL E 3  330 ? 158.500 139.262 177.247 1.00 81.31  ? 293 VAL E HG11 1 
ATOM   26241 H HG12 . VAL E 3  330 ? 159.426 140.308 176.491 1.00 81.31  ? 293 VAL E HG12 1 
ATOM   26242 H HG13 . VAL E 3  330 ? 158.101 139.773 175.796 1.00 81.31  ? 293 VAL E HG13 1 
ATOM   26243 H HG21 . VAL E 3  330 ? 158.218 137.082 176.472 1.00 81.31  ? 293 VAL E HG21 1 
ATOM   26244 H HG22 . VAL E 3  330 ? 158.200 137.214 174.888 1.00 81.31  ? 293 VAL E HG22 1 
ATOM   26245 H HG23 . VAL E 3  330 ? 159.343 136.375 175.601 1.00 81.31  ? 293 VAL E HG23 1 
ATOM   26246 N N    . THR E 3  331 ? 160.984 141.052 174.141 1.00 82.74  ? 294 THR E N    1 
ATOM   26247 C CA   . THR E 3  331 ? 161.934 142.145 174.253 1.00 82.74  ? 294 THR E CA   1 
ATOM   26248 C C    . THR E 3  331 ? 161.676 142.935 175.532 1.00 82.74  ? 294 THR E C    1 
ATOM   26249 O O    . THR E 3  331 ? 160.692 142.719 176.243 1.00 82.74  ? 294 THR E O    1 
ATOM   26250 C CB   . THR E 3  331 ? 161.840 143.058 173.029 1.00 82.74  ? 294 THR E CB   1 
ATOM   26251 O OG1  . THR E 3  331 ? 160.537 143.652 172.974 1.00 82.74  ? 294 THR E OG1  1 
ATOM   26252 C CG2  . THR E 3  331 ? 162.085 142.267 171.759 1.00 82.74  ? 294 THR E CG2  1 
ATOM   26253 H H    . THR E 3  331 ? 160.219 141.294 173.830 1.00 82.74  ? 294 THR E H    1 
ATOM   26254 H HA   . THR E 3  331 ? 162.834 141.786 174.294 1.00 82.74  ? 294 THR E HA   1 
ATOM   26255 H HB   . THR E 3  331 ? 162.511 143.755 173.091 1.00 82.74  ? 294 THR E HB   1 
ATOM   26256 H HG1  . THR E 3  331 ? 160.484 144.168 172.313 1.00 82.74  ? 294 THR E HG1  1 
ATOM   26257 H HG21 . THR E 3  331 ? 162.340 142.864 171.039 1.00 82.74  ? 294 THR E HG21 1 
ATOM   26258 H HG22 . THR E 3  331 ? 162.796 141.624 171.904 1.00 82.74  ? 294 THR E HG22 1 
ATOM   26259 H HG23 . THR E 3  331 ? 161.279 141.790 171.506 1.00 82.74  ? 294 THR E HG23 1 
ATOM   26260 N N    . ALA E 3  332 ? 162.586 143.864 175.825 1.00 83.50  ? 295 ALA E N    1 
ATOM   26261 C CA   . ALA E 3  332 ? 162.423 144.690 177.014 1.00 83.50  ? 295 ALA E CA   1 
ATOM   26262 C C    . ALA E 3  332 ? 161.142 145.506 176.939 1.00 83.50  ? 295 ALA E C    1 
ATOM   26263 O O    . ALA E 3  332 ? 160.401 145.612 177.925 1.00 83.50  ? 295 ALA E O    1 
ATOM   26264 C CB   . ALA E 3  332 ? 163.633 145.605 177.184 1.00 83.50  ? 295 ALA E CB   1 
ATOM   26265 H H    . ALA E 3  332 ? 163.290 144.032 175.360 1.00 83.50  ? 295 ALA E H    1 
ATOM   26266 H HA   . ALA E 3  332 ? 162.370 144.115 177.793 1.00 83.50  ? 295 ALA E HA   1 
ATOM   26267 H HB1  . ALA E 3  332 ? 163.553 146.085 178.022 1.00 83.50  ? 295 ALA E HB1  1 
ATOM   26268 H HB2  . ALA E 3  332 ? 164.438 145.065 177.187 1.00 83.50  ? 295 ALA E HB2  1 
ATOM   26269 H HB3  . ALA E 3  332 ? 163.662 146.231 176.443 1.00 83.50  ? 295 ALA E HB3  1 
ATOM   26270 N N    . MET E 3  333 ? 160.863 146.091 175.774 1.00 84.39  ? 296 MET E N    1 
ATOM   26271 C CA   . MET E 3  333 ? 159.649 146.882 175.617 1.00 84.39  ? 296 MET E CA   1 
ATOM   26272 C C    . MET E 3  333 ? 158.411 146.024 175.821 1.00 84.39  ? 296 MET E C    1 
ATOM   26273 O O    . MET E 3  333 ? 157.457 146.444 176.489 1.00 84.39  ? 296 MET E O    1 
ATOM   26274 C CB   . MET E 3  333 ? 159.627 147.526 174.232 1.00 84.39  ? 296 MET E CB   1 
ATOM   26275 C CG   . MET E 3  333 ? 158.430 148.431 173.987 1.00 84.39  ? 296 MET E CG   1 
ATOM   26276 S SD   . MET E 3  333 ? 158.471 149.996 174.885 1.00 84.39  ? 296 MET E SD   1 
ATOM   26277 C CE   . MET E 3  333 ? 160.199 150.437 174.798 1.00 84.39  ? 296 MET E CE   1 
ATOM   26278 H H    . MET E 3  333 ? 161.355 146.046 175.069 1.00 84.39  ? 296 MET E H    1 
ATOM   26279 H HA   . MET E 3  333 ? 159.651 147.593 176.277 1.00 84.39  ? 296 MET E HA   1 
ATOM   26280 H HB2  . MET E 3  333 ? 160.442 148.028 174.098 1.00 84.39  ? 296 MET E HB2  1 
ATOM   26281 H HB3  . MET E 3  333 ? 159.583 146.815 173.574 1.00 84.39  ? 296 MET E HB3  1 
ATOM   26282 H HG2  . MET E 3  333 ? 158.396 148.641 173.040 1.00 84.39  ? 296 MET E HG2  1 
ATOM   26283 H HG3  . MET E 3  333 ? 157.619 147.966 174.243 1.00 84.39  ? 296 MET E HG3  1 
ATOM   26284 H HE1  . MET E 3  333 ? 160.305 151.359 175.081 1.00 84.39  ? 296 MET E HE1  1 
ATOM   26285 H HE2  . MET E 3  333 ? 160.703 149.853 175.386 1.00 84.39  ? 296 MET E HE2  1 
ATOM   26286 H HE3  . MET E 3  333 ? 160.506 150.335 173.883 1.00 84.39  ? 296 MET E HE3  1 
ATOM   26287 N N    . ASP E 3  334 ? 158.398 144.825 175.238 1.00 85.85  ? 297 ASP E N    1 
ATOM   26288 C CA   . ASP E 3  334 ? 157.239 143.955 175.381 1.00 85.85  ? 297 ASP E CA   1 
ATOM   26289 C C    . ASP E 3  334 ? 157.040 143.544 176.830 1.00 85.85  ? 297 ASP E C    1 
ATOM   26290 O O    . ASP E 3  334 ? 155.907 143.507 177.321 1.00 85.85  ? 297 ASP E O    1 
ATOM   26291 C CB   . ASP E 3  334 ? 157.389 142.722 174.494 1.00 85.85  ? 297 ASP E CB   1 
ATOM   26292 C CG   . ASP E 3  334 ? 156.052 142.112 174.125 1.00 85.85  ? 297 ASP E CG   1 
ATOM   26293 O OD1  . ASP E 3  334 ? 155.062 142.402 174.826 1.00 85.85  ? 297 ASP E OD1  1 
ATOM   26294 O OD2  . ASP E 3  334 ? 155.988 141.349 173.138 1.00 85.85  ? 297 ASP E OD2  1 
ATOM   26295 H H    . ASP E 3  334 ? 159.037 144.499 174.763 1.00 85.85  ? 297 ASP E H    1 
ATOM   26296 H HA   . ASP E 3  334 ? 156.447 144.436 175.095 1.00 85.85  ? 297 ASP E HA   1 
ATOM   26297 H HB2  . ASP E 3  334 ? 157.841 142.975 173.674 1.00 85.85  ? 297 ASP E HB2  1 
ATOM   26298 H HB3  . ASP E 3  334 ? 157.906 142.052 174.967 1.00 85.85  ? 297 ASP E HB3  1 
ATOM   26299 N N    . LEU E 3  335 ? 158.127 143.226 177.535 1.00 85.48  ? 298 LEU E N    1 
ATOM   26300 C CA   . LEU E 3  335 ? 157.996 142.876 178.943 1.00 85.48  ? 298 LEU E CA   1 
ATOM   26301 C C    . LEU E 3  335 ? 157.426 144.040 179.740 1.00 85.48  ? 298 LEU E C    1 
ATOM   26302 O O    . LEU E 3  335 ? 156.520 143.856 180.560 1.00 85.48  ? 298 LEU E O    1 
ATOM   26303 C CB   . LEU E 3  335 ? 159.348 142.445 179.510 1.00 85.48  ? 298 LEU E CB   1 
ATOM   26304 C CG   . LEU E 3  335 ? 159.278 141.751 180.872 1.00 85.48  ? 298 LEU E CG   1 
ATOM   26305 C CD1  . LEU E 3  335 ? 160.291 140.622 180.949 1.00 85.48  ? 298 LEU E CD1  1 
ATOM   26306 C CD2  . LEU E 3  335 ? 159.503 142.743 181.997 1.00 85.48  ? 298 LEU E CD2  1 
ATOM   26307 H H    . LEU E 3  335 ? 158.931 143.206 177.228 1.00 85.48  ? 298 LEU E H    1 
ATOM   26308 H HA   . LEU E 3  335 ? 157.385 142.128 179.026 1.00 85.48  ? 298 LEU E HA   1 
ATOM   26309 H HB2  . LEU E 3  335 ? 159.762 141.828 178.887 1.00 85.48  ? 298 LEU E HB2  1 
ATOM   26310 H HB3  . LEU E 3  335 ? 159.907 143.232 179.609 1.00 85.48  ? 298 LEU E HB3  1 
ATOM   26311 H HG   . LEU E 3  335 ? 158.394 141.367 180.985 1.00 85.48  ? 298 LEU E HG   1 
ATOM   26312 H HD11 . LEU E 3  335 ? 160.246 140.217 181.830 1.00 85.48  ? 298 LEU E HD11 1 
ATOM   26313 H HD12 . LEU E 3  335 ? 160.080 139.962 180.270 1.00 85.48  ? 298 LEU E HD12 1 
ATOM   26314 H HD13 . LEU E 3  335 ? 161.178 140.983 180.796 1.00 85.48  ? 298 LEU E HD13 1 
ATOM   26315 H HD21 . LEU E 3  335 ? 159.525 142.264 182.840 1.00 85.48  ? 298 LEU E HD21 1 
ATOM   26316 H HD22 . LEU E 3  335 ? 160.348 143.198 181.854 1.00 85.48  ? 298 LEU E HD22 1 
ATOM   26317 H HD23 . LEU E 3  335 ? 158.778 143.387 182.003 1.00 85.48  ? 298 LEU E HD23 1 
ATOM   26318 N N    . PHE E 3  336 ? 157.927 145.252 179.497 1.00 85.77  ? 299 PHE E N    1 
ATOM   26319 C CA   . PHE E 3  336 ? 157.417 146.413 180.218 1.00 85.77  ? 299 PHE E CA   1 
ATOM   26320 C C    . PHE E 3  336 ? 155.929 146.612 179.956 1.00 85.77  ? 299 PHE E C    1 
ATOM   26321 O O    . PHE E 3  336 ? 155.139 146.817 180.888 1.00 85.77  ? 299 PHE E O    1 
ATOM   26322 C CB   . PHE E 3  336 ? 158.204 147.658 179.814 1.00 85.77  ? 299 PHE E CB   1 
ATOM   26323 C CG   . PHE E 3  336 ? 157.854 148.878 180.610 1.00 85.77  ? 299 PHE E CG   1 
ATOM   26324 C CD1  . PHE E 3  336 ? 156.821 149.707 180.213 1.00 85.77  ? 299 PHE E CD1  1 
ATOM   26325 C CD2  . PHE E 3  336 ? 158.561 149.199 181.753 1.00 85.77  ? 299 PHE E CD2  1 
ATOM   26326 C CE1  . PHE E 3  336 ? 156.499 150.828 180.942 1.00 85.77  ? 299 PHE E CE1  1 
ATOM   26327 C CE2  . PHE E 3  336 ? 158.242 150.319 182.485 1.00 85.77  ? 299 PHE E CE2  1 
ATOM   26328 C CZ   . PHE E 3  336 ? 157.209 151.135 182.078 1.00 85.77  ? 299 PHE E CZ   1 
ATOM   26329 H H    . PHE E 3  336 ? 158.550 145.425 178.930 1.00 85.77  ? 299 PHE E H    1 
ATOM   26330 H HA   . PHE E 3  336 ? 157.540 146.274 181.170 1.00 85.77  ? 299 PHE E HA   1 
ATOM   26331 H HB2  . PHE E 3  336 ? 159.150 147.484 179.939 1.00 85.77  ? 299 PHE E HB2  1 
ATOM   26332 H HB3  . PHE E 3  336 ? 158.026 147.852 178.881 1.00 85.77  ? 299 PHE E HB3  1 
ATOM   26333 H HD1  . PHE E 3  336 ? 156.337 149.503 179.445 1.00 85.77  ? 299 PHE E HD1  1 
ATOM   26334 H HD2  . PHE E 3  336 ? 159.259 148.651 182.032 1.00 85.77  ? 299 PHE E HD2  1 
ATOM   26335 H HE1  . PHE E 3  336 ? 155.801 151.378 180.666 1.00 85.77  ? 299 PHE E HE1  1 
ATOM   26336 H HE2  . PHE E 3  336 ? 158.723 150.526 183.253 1.00 85.77  ? 299 PHE E HE2  1 
ATOM   26337 H HZ   . PHE E 3  336 ? 156.993 151.893 182.572 1.00 85.77  ? 299 PHE E HZ   1 
ATOM   26338 N N    . VAL E 3  337 ? 155.525 146.549 178.686 1.00 86.38  ? 300 VAL E N    1 
ATOM   26339 C CA   . VAL E 3  337 ? 154.135 146.822 178.338 1.00 86.38  ? 300 VAL E CA   1 
ATOM   26340 C C    . VAL E 3  337 ? 153.219 145.745 178.906 1.00 86.38  ? 300 VAL E C    1 
ATOM   26341 O O    . VAL E 3  337 ? 152.130 146.039 179.416 1.00 86.38  ? 300 VAL E O    1 
ATOM   26342 C CB   . VAL E 3  337 ? 153.993 146.952 176.813 1.00 86.38  ? 300 VAL E CB   1 
ATOM   26343 C CG1  . VAL E 3  337 ? 152.534 146.910 176.403 1.00 86.38  ? 300 VAL E CG1  1 
ATOM   26344 C CG2  . VAL E 3  337 ? 154.641 148.239 176.339 1.00 86.38  ? 300 VAL E CG2  1 
ATOM   26345 H H    . VAL E 3  337 ? 156.030 146.353 178.019 1.00 86.38  ? 300 VAL E H    1 
ATOM   26346 H HA   . VAL E 3  337 ? 153.875 147.669 178.733 1.00 86.38  ? 300 VAL E HA   1 
ATOM   26347 H HB   . VAL E 3  337 ? 154.448 146.209 176.386 1.00 86.38  ? 300 VAL E HB   1 
ATOM   26348 H HG11 . VAL E 3  337 ? 152.453 147.261 175.503 1.00 86.38  ? 300 VAL E HG11 1 
ATOM   26349 H HG12 . VAL E 3  337 ? 152.222 145.992 176.428 1.00 86.38  ? 300 VAL E HG12 1 
ATOM   26350 H HG13 . VAL E 3  337 ? 152.018 147.455 177.017 1.00 86.38  ? 300 VAL E HG13 1 
ATOM   26351 H HG21 . VAL E 3  337 ? 154.554 148.300 175.375 1.00 86.38  ? 300 VAL E HG21 1 
ATOM   26352 H HG22 . VAL E 3  337 ? 154.196 148.990 176.761 1.00 86.38  ? 300 VAL E HG22 1 
ATOM   26353 H HG23 . VAL E 3  337 ? 155.579 148.229 176.586 1.00 86.38  ? 300 VAL E HG23 1 
ATOM   26354 N N    . SER E 3  338 ? 153.638 144.483 178.829 1.00 86.24  ? 301 SER E N    1 
ATOM   26355 C CA   . SER E 3  338 ? 152.830 143.408 179.386 1.00 86.24  ? 301 SER E CA   1 
ATOM   26356 C C    . SER E 3  338 ? 152.697 143.550 180.894 1.00 86.24  ? 301 SER E C    1 
ATOM   26357 O O    . SER E 3  338 ? 151.616 143.330 181.449 1.00 86.24  ? 301 SER E O    1 
ATOM   26358 C CB   . SER E 3  338 ? 153.440 142.058 179.022 1.00 86.24  ? 301 SER E CB   1 
ATOM   26359 O OG   . SER E 3  338 ? 153.475 141.892 177.619 1.00 86.24  ? 301 SER E OG   1 
ATOM   26360 H H    . SER E 3  338 ? 154.375 144.228 178.466 1.00 86.24  ? 301 SER E H    1 
ATOM   26361 H HA   . SER E 3  338 ? 151.940 143.450 179.001 1.00 86.24  ? 301 SER E HA   1 
ATOM   26362 H HB2  . SER E 3  338 ? 154.345 142.015 179.370 1.00 86.24  ? 301 SER E HB2  1 
ATOM   26363 H HB3  . SER E 3  338 ? 152.900 141.352 179.411 1.00 86.24  ? 301 SER E HB3  1 
ATOM   26364 H HG   . SER E 3  338 ? 153.813 141.148 177.426 1.00 86.24  ? 301 SER E HG   1 
ATOM   26365 N N    . VAL E 3  339 ? 153.782 143.917 181.578 1.00 87.06  ? 302 VAL E N    1 
ATOM   26366 C CA   . VAL E 3  339 ? 153.710 144.092 183.024 1.00 87.06  ? 302 VAL E CA   1 
ATOM   26367 C C    . VAL E 3  339 ? 152.739 145.211 183.372 1.00 87.06  ? 302 VAL E C    1 
ATOM   26368 O O    . VAL E 3  339 ? 151.938 145.088 184.306 1.00 87.06  ? 302 VAL E O    1 
ATOM   26369 C CB   . VAL E 3  339 ? 155.113 144.353 183.600 1.00 87.06  ? 302 VAL E CB   1 
ATOM   26370 C CG1  . VAL E 3  339 ? 155.023 144.736 185.062 1.00 87.06  ? 302 VAL E CG1  1 
ATOM   26371 C CG2  . VAL E 3  339 ? 155.985 143.125 183.430 1.00 87.06  ? 302 VAL E CG2  1 
ATOM   26372 H H    . VAL E 3  339 ? 154.556 144.069 181.234 1.00 87.06  ? 302 VAL E H    1 
ATOM   26373 H HA   . VAL E 3  339 ? 153.374 143.274 183.422 1.00 87.06  ? 302 VAL E HA   1 
ATOM   26374 H HB   . VAL E 3  339 ? 155.526 145.088 183.119 1.00 87.06  ? 302 VAL E HB   1 
ATOM   26375 H HG11 . VAL E 3  339 ? 155.893 144.612 185.473 1.00 87.06  ? 302 VAL E HG11 1 
ATOM   26376 H HG12 . VAL E 3  339 ? 154.755 145.665 185.132 1.00 87.06  ? 302 VAL E HG12 1 
ATOM   26377 H HG13 . VAL E 3  339 ? 154.370 144.166 185.497 1.00 87.06  ? 302 VAL E HG13 1 
ATOM   26378 H HG21 . VAL E 3  339 ? 156.916 143.386 183.511 1.00 87.06  ? 302 VAL E HG21 1 
ATOM   26379 H HG22 . VAL E 3  339 ? 155.761 142.483 184.122 1.00 87.06  ? 302 VAL E HG22 1 
ATOM   26380 H HG23 . VAL E 3  339 ? 155.826 142.738 182.556 1.00 87.06  ? 302 VAL E HG23 1 
ATOM   26381 N N    . CYS E 3  340 ? 152.786 146.317 182.627 1.00 87.50  ? 303 CYS E N    1 
ATOM   26382 C CA   . CYS E 3  340 ? 151.842 147.403 182.877 1.00 87.50  ? 303 CYS E CA   1 
ATOM   26383 C C    . CYS E 3  340 ? 150.401 146.945 182.662 1.00 87.50  ? 303 CYS E C    1 
ATOM   26384 O O    . CYS E 3  340 ? 149.502 147.278 183.453 1.00 87.50  ? 303 CYS E O    1 
ATOM   26385 C CB   . CYS E 3  340 ? 152.167 148.589 181.972 1.00 87.50  ? 303 CYS E CB   1 
ATOM   26386 S SG   . CYS E 3  340 ? 153.657 149.485 182.441 1.00 87.50  ? 303 CYS E SG   1 
ATOM   26387 H H    . CYS E 3  340 ? 153.342 146.460 181.987 1.00 87.50  ? 303 CYS E H    1 
ATOM   26388 H HA   . CYS E 3  340 ? 151.930 147.694 183.798 1.00 87.50  ? 303 CYS E HA   1 
ATOM   26389 H HB2  . CYS E 3  340 ? 152.291 148.265 181.067 1.00 87.50  ? 303 CYS E HB2  1 
ATOM   26390 H HB3  . CYS E 3  340 ? 151.425 149.214 181.998 1.00 87.50  ? 303 CYS E HB3  1 
ATOM   26391 H HG   . CYS E 3  340 ? 153.817 150.406 181.690 1.00 87.50  ? 303 CYS E HG   1 
ATOM   26392 N N    . PHE E 3  341 ? 150.159 146.183 181.595 1.00 85.94  ? 304 PHE E N    1 
ATOM   26393 C CA   . PHE E 3  341 ? 148.802 145.721 181.327 1.00 85.94  ? 304 PHE E CA   1 
ATOM   26394 C C    . PHE E 3  341 ? 148.315 144.805 182.442 1.00 85.94  ? 304 PHE E C    1 
ATOM   26395 O O    . PHE E 3  341 ? 147.150 144.878 182.853 1.00 85.94  ? 304 PHE E O    1 
ATOM   26396 C CB   . PHE E 3  341 ? 148.749 145.015 179.973 1.00 85.94  ? 304 PHE E CB   1 
ATOM   26397 C CG   . PHE E 3  341 ? 147.398 144.462 179.630 1.00 85.94  ? 304 PHE E CG   1 
ATOM   26398 C CD1  . PHE E 3  341 ? 146.975 143.244 180.129 1.00 85.94  ? 304 PHE E CD1  1 
ATOM   26399 C CD2  . PHE E 3  341 ? 146.547 145.172 178.802 1.00 85.94  ? 304 PHE E CD2  1 
ATOM   26400 C CE1  . PHE E 3  341 ? 145.725 142.748 179.807 1.00 85.94  ? 304 PHE E CE1  1 
ATOM   26401 C CE2  . PHE E 3  341 ? 145.302 144.680 178.477 1.00 85.94  ? 304 PHE E CE2  1 
ATOM   26402 C CZ   . PHE E 3  341 ? 144.890 143.467 178.980 1.00 85.94  ? 304 PHE E CZ   1 
ATOM   26403 H H    . PHE E 3  341 ? 150.749 145.927 181.024 1.00 85.94  ? 304 PHE E H    1 
ATOM   26404 H HA   . PHE E 3  341 ? 148.209 146.486 181.292 1.00 85.94  ? 304 PHE E HA   1 
ATOM   26405 H HB2  . PHE E 3  341 ? 148.995 145.648 179.280 1.00 85.94  ? 304 PHE E HB2  1 
ATOM   26406 H HB3  . PHE E 3  341 ? 149.377 144.276 179.982 1.00 85.94  ? 304 PHE E HB3  1 
ATOM   26407 H HD1  . PHE E 3  341 ? 147.535 142.756 180.688 1.00 85.94  ? 304 PHE E HD1  1 
ATOM   26408 H HD2  . PHE E 3  341 ? 146.819 145.993 178.459 1.00 85.94  ? 304 PHE E HD2  1 
ATOM   26409 H HE1  . PHE E 3  341 ? 145.447 141.931 180.144 1.00 85.94  ? 304 PHE E HE1  1 
ATOM   26410 H HE2  . PHE E 3  341 ? 144.740 145.168 177.919 1.00 85.94  ? 304 PHE E HE2  1 
ATOM   26411 H HZ   . PHE E 3  341 ? 144.049 143.133 178.762 1.00 85.94  ? 304 PHE E HZ   1 
ATOM   26412 N N    . ILE E 3  342 ? 149.193 143.933 182.941 1.00 86.76  ? 305 ILE E N    1 
ATOM   26413 C CA   . ILE E 3  342 ? 148.831 143.070 184.062 1.00 86.76  ? 305 ILE E CA   1 
ATOM   26414 C C    . ILE E 3  342 ? 148.551 143.895 185.307 1.00 86.76  ? 305 ILE E C    1 
ATOM   26415 O O    . ILE E 3  342 ? 147.671 143.556 186.101 1.00 86.76  ? 305 ILE E O    1 
ATOM   26416 C CB   . ILE E 3  342 ? 149.928 142.020 184.319 1.00 86.76  ? 305 ILE E CB   1 
ATOM   26417 C CG1  . ILE E 3  342 ? 150.143 141.146 183.081 1.00 86.76  ? 305 ILE E CG1  1 
ATOM   26418 C CG2  . ILE E 3  342 ? 149.579 141.167 185.532 1.00 86.76  ? 305 ILE E CG2  1 
ATOM   26419 C CD1  . ILE E 3  342 ? 148.918 140.355 182.659 1.00 86.76  ? 305 ILE E CD1  1 
ATOM   26420 H H    . ILE E 3  342 ? 149.996 143.824 182.652 1.00 86.76  ? 305 ILE E H    1 
ATOM   26421 H HA   . ILE E 3  342 ? 148.013 142.600 183.841 1.00 86.76  ? 305 ILE E HA   1 
ATOM   26422 H HB   . ILE E 3  342 ? 150.757 142.488 184.507 1.00 86.76  ? 305 ILE E HB   1 
ATOM   26423 H HG12 . ILE E 3  342 ? 150.387 141.708 182.335 1.00 86.76  ? 305 ILE E HG12 1 
ATOM   26424 H HG13 . ILE E 3  342 ? 150.856 140.514 183.263 1.00 86.76  ? 305 ILE E HG13 1 
ATOM   26425 H HG21 . ILE E 3  342 ? 150.186 140.411 185.567 1.00 86.76  ? 305 ILE E HG21 1 
ATOM   26426 H HG22 . ILE E 3  342 ? 149.674 141.701 186.336 1.00 86.76  ? 305 ILE E HG22 1 
ATOM   26427 H HG23 . ILE E 3  342 ? 148.666 140.853 185.446 1.00 86.76  ? 305 ILE E HG23 1 
ATOM   26428 H HD11 . ILE E 3  342 ? 149.153 139.798 181.900 1.00 86.76  ? 305 ILE E HD11 1 
ATOM   26429 H HD12 . ILE E 3  342 ? 148.629 139.797 183.398 1.00 86.76  ? 305 ILE E HD12 1 
ATOM   26430 H HD13 . ILE E 3  342 ? 148.210 140.968 182.408 1.00 86.76  ? 305 ILE E HD13 1 
ATOM   26431 N N    . PHE E 3  343 ? 149.299 144.979 185.513 1.00 88.64  ? 306 PHE E N    1 
ATOM   26432 C CA   . PHE E 3  343 ? 149.030 145.827 186.670 1.00 88.64  ? 306 PHE E CA   1 
ATOM   26433 C C    . PHE E 3  343 ? 147.627 146.416 186.600 1.00 88.64  ? 306 PHE E C    1 
ATOM   26434 O O    . PHE E 3  343 ? 146.887 146.408 187.594 1.00 88.64  ? 306 PHE E O    1 
ATOM   26435 C CB   . PHE E 3  343 ? 150.074 146.937 186.766 1.00 88.64  ? 306 PHE E CB   1 
ATOM   26436 C CG   . PHE E 3  343 ? 151.216 146.617 187.686 1.00 88.64  ? 306 PHE E CG   1 
ATOM   26437 C CD1  . PHE E 3  343 ? 152.265 145.825 187.259 1.00 88.64  ? 306 PHE E CD1  1 
ATOM   26438 C CD2  . PHE E 3  343 ? 151.238 147.105 188.979 1.00 88.64  ? 306 PHE E CD2  1 
ATOM   26439 C CE1  . PHE E 3  343 ? 153.313 145.529 188.100 1.00 88.64  ? 306 PHE E CE1  1 
ATOM   26440 C CE2  . PHE E 3  343 ? 152.282 146.810 189.826 1.00 88.64  ? 306 PHE E CE2  1 
ATOM   26441 C CZ   . PHE E 3  343 ? 153.322 146.023 189.386 1.00 88.64  ? 306 PHE E CZ   1 
ATOM   26442 H H    . PHE E 3  343 ? 149.949 145.237 185.013 1.00 88.64  ? 306 PHE E H    1 
ATOM   26443 H HA   . PHE E 3  343 ? 149.090 145.289 187.476 1.00 88.64  ? 306 PHE E HA   1 
ATOM   26444 H HB2  . PHE E 3  343 ? 150.441 147.099 185.883 1.00 88.64  ? 306 PHE E HB2  1 
ATOM   26445 H HB3  . PHE E 3  343 ? 149.644 147.741 187.096 1.00 88.64  ? 306 PHE E HB3  1 
ATOM   26446 H HD1  . PHE E 3  343 ? 152.265 145.490 186.393 1.00 88.64  ? 306 PHE E HD1  1 
ATOM   26447 H HD2  . PHE E 3  343 ? 150.538 147.637 189.281 1.00 88.64  ? 306 PHE E HD2  1 
ATOM   26448 H HE1  . PHE E 3  343 ? 154.014 144.996 187.801 1.00 88.64  ? 306 PHE E HE1  1 
ATOM   26449 H HE2  . PHE E 3  343 ? 152.286 147.145 190.693 1.00 88.64  ? 306 PHE E HE2  1 
ATOM   26450 H HZ   . PHE E 3  343 ? 154.029 145.823 189.957 1.00 88.64  ? 306 PHE E HZ   1 
ATOM   26451 N N    . VAL E 3  344 ? 147.235 146.917 185.427 1.00 87.83  ? 307 VAL E N    1 
ATOM   26452 C CA   . VAL E 3  344 ? 145.888 147.473 185.274 1.00 87.83  ? 307 VAL E CA   1 
ATOM   26453 C C    . VAL E 3  344 ? 144.834 146.387 185.489 1.00 87.83  ? 307 VAL E C    1 
ATOM   26454 O O    . VAL E 3  344 ? 143.837 146.578 186.209 1.00 87.83  ? 307 VAL E O    1 
ATOM   26455 C CB   . VAL E 3  344 ? 145.740 148.129 183.890 1.00 87.83  ? 307 VAL E CB   1 
ATOM   26456 C CG1  . VAL E 3  344 ? 144.290 148.465 183.620 1.00 87.83  ? 307 VAL E CG1  1 
ATOM   26457 C CG2  . VAL E 3  344 ? 146.612 149.370 183.789 1.00 87.83  ? 307 VAL E CG2  1 
ATOM   26458 H H    . VAL E 3  344 ? 147.720 146.946 184.717 1.00 87.83  ? 307 VAL E H    1 
ATOM   26459 H HA   . VAL E 3  344 ? 145.752 148.159 185.946 1.00 87.83  ? 307 VAL E HA   1 
ATOM   26460 H HB   . VAL E 3  344 ? 146.033 147.501 183.211 1.00 87.83  ? 307 VAL E HB   1 
ATOM   26461 H HG11 . VAL E 3  344 ? 144.245 149.091 182.880 1.00 87.83  ? 307 VAL E HG11 1 
ATOM   26462 H HG12 . VAL E 3  344 ? 143.815 147.652 183.393 1.00 87.83  ? 307 VAL E HG12 1 
ATOM   26463 H HG13 . VAL E 3  344 ? 143.905 148.867 184.414 1.00 87.83  ? 307 VAL E HG13 1 
ATOM   26464 H HG21 . VAL E 3  344 ? 146.509 149.758 182.906 1.00 87.83  ? 307 VAL E HG21 1 
ATOM   26465 H HG22 . VAL E 3  344 ? 146.333 150.007 184.466 1.00 87.83  ? 307 VAL E HG22 1 
ATOM   26466 H HG23 . VAL E 3  344 ? 147.538 149.118 183.934 1.00 87.83  ? 307 VAL E HG23 1 
ATOM   26467 N N    . PHE E 3  345 ? 145.037 145.235 184.849 1.00 86.91  ? 308 PHE E N    1 
ATOM   26468 C CA   . PHE E 3  345 ? 144.126 144.107 184.999 1.00 86.91  ? 308 PHE E CA   1 
ATOM   26469 C C    . PHE E 3  345 ? 143.947 143.750 186.466 1.00 86.91  ? 308 PHE E C    1 
ATOM   26470 O O    . PHE E 3  345 ? 142.823 143.575 186.949 1.00 86.91  ? 308 PHE E O    1 
ATOM   26471 C CB   . PHE E 3  345 ? 144.684 142.919 184.211 1.00 86.91  ? 308 PHE E CB   1 
ATOM   26472 C CG   . PHE E 3  345 ? 143.931 141.637 184.407 1.00 86.91  ? 308 PHE E CG   1 
ATOM   26473 C CD1  . PHE E 3  345 ? 144.229 140.792 185.459 1.00 86.91  ? 308 PHE E CD1  1 
ATOM   26474 C CD2  . PHE E 3  345 ? 142.960 141.253 183.509 1.00 86.91  ? 308 PHE E CD2  1 
ATOM   26475 C CE1  . PHE E 3  345 ? 143.544 139.612 185.624 1.00 86.91  ? 308 PHE E CE1  1 
ATOM   26476 C CE2  . PHE E 3  345 ? 142.275 140.074 183.670 1.00 86.91  ? 308 PHE E CE2  1 
ATOM   26477 C CZ   . PHE E 3  345 ? 142.566 139.252 184.726 1.00 86.91  ? 308 PHE E CZ   1 
ATOM   26478 H H    . PHE E 3  345 ? 145.699 145.084 184.321 1.00 86.91  ? 308 PHE E H    1 
ATOM   26479 H HA   . PHE E 3  345 ? 143.259 144.341 184.632 1.00 86.91  ? 308 PHE E HA   1 
ATOM   26480 H HB2  . PHE E 3  345 ? 144.657 143.134 183.266 1.00 86.91  ? 308 PHE E HB2  1 
ATOM   26481 H HB3  . PHE E 3  345 ? 145.601 142.767 184.486 1.00 86.91  ? 308 PHE E HB3  1 
ATOM   26482 H HD1  . PHE E 3  345 ? 144.886 141.033 186.071 1.00 86.91  ? 308 PHE E HD1  1 
ATOM   26483 H HD2  . PHE E 3  345 ? 142.758 141.808 182.792 1.00 86.91  ? 308 PHE E HD2  1 
ATOM   26484 H HE1  . PHE E 3  345 ? 143.744 139.055 186.341 1.00 86.91  ? 308 PHE E HE1  1 
ATOM   26485 H HE2  . PHE E 3  345 ? 141.615 139.832 183.061 1.00 86.91  ? 308 PHE E HE2  1 
ATOM   26486 H HZ   . PHE E 3  345 ? 142.104 138.453 184.835 1.00 86.91  ? 308 PHE E HZ   1 
ATOM   26487 N N    . SER E 3  346 ? 145.060 143.641 187.190 1.00 89.53  ? 309 SER E N    1 
ATOM   26488 C CA   . SER E 3  346 ? 145.013 143.238 188.586 1.00 89.53  ? 309 SER E CA   1 
ATOM   26489 C C    . SER E 3  346 ? 144.315 144.286 189.437 1.00 89.53  ? 309 SER E C    1 
ATOM   26490 O O    . SER E 3  346 ? 143.584 143.941 190.365 1.00 89.53  ? 309 SER E O    1 
ATOM   26491 C CB   . SER E 3  346 ? 146.428 142.978 189.098 1.00 89.53  ? 309 SER E CB   1 
ATOM   26492 O OG   . SER E 3  346 ? 147.276 144.079 188.825 1.00 89.53  ? 309 SER E OG   1 
ATOM   26493 H H    . SER E 3  346 ? 145.853 143.794 186.893 1.00 89.53  ? 309 SER E H    1 
ATOM   26494 H HA   . SER E 3  346 ? 144.511 142.411 188.659 1.00 89.53  ? 309 SER E HA   1 
ATOM   26495 H HB2  . SER E 3  346 ? 146.395 142.835 190.057 1.00 89.53  ? 309 SER E HB2  1 
ATOM   26496 H HB3  . SER E 3  346 ? 146.783 142.190 188.658 1.00 89.53  ? 309 SER E HB3  1 
ATOM   26497 H HG   . SER E 3  346 ? 148.050 143.923 189.109 1.00 89.53  ? 309 SER E HG   1 
ATOM   26498 N N    . ALA E 3  347 ? 144.521 145.570 189.146 1.00 90.45  ? 310 ALA E N    1 
ATOM   26499 C CA   . ALA E 3  347 ? 143.815 146.599 189.904 1.00 90.45  ? 310 ALA E CA   1 
ATOM   26500 C C    . ALA E 3  347 ? 142.305 146.442 189.760 1.00 90.45  ? 310 ALA E C    1 
ATOM   26501 O O    . ALA E 3  347 ? 141.562 146.439 190.756 1.00 90.45  ? 310 ALA E O    1 
ATOM   26502 C CB   . ALA E 3  347 ? 144.257 147.985 189.442 1.00 90.45  ? 310 ALA E CB   1 
ATOM   26503 H H    . ALA E 3  347 ? 145.049 145.864 188.534 1.00 90.45  ? 310 ALA E H    1 
ATOM   26504 H HA   . ALA E 3  347 ? 144.039 146.509 190.844 1.00 90.45  ? 310 ALA E HA   1 
ATOM   26505 H HB1  . ALA E 3  347 ? 143.780 148.656 189.955 1.00 90.45  ? 310 ALA E HB1  1 
ATOM   26506 H HB2  . ALA E 3  347 ? 145.212 148.076 189.585 1.00 90.45  ? 310 ALA E HB2  1 
ATOM   26507 H HB3  . ALA E 3  347 ? 144.053 148.082 188.498 1.00 90.45  ? 310 ALA E HB3  1 
ATOM   26508 N N    . LEU E 3  348 ? 141.827 146.300 188.521 1.00 89.69  ? 311 LEU E N    1 
ATOM   26509 C CA   . LEU E 3  348 ? 140.381 146.198 188.331 1.00 89.69  ? 311 LEU E CA   1 
ATOM   26510 C C    . LEU E 3  348 ? 139.830 144.911 188.939 1.00 89.69  ? 311 LEU E C    1 
ATOM   26511 O O    . LEU E 3  348 ? 138.755 144.916 189.555 1.00 89.69  ? 311 LEU E O    1 
ATOM   26512 C CB   . LEU E 3  348 ? 140.025 146.304 186.848 1.00 89.69  ? 311 LEU E CB   1 
ATOM   26513 C CG   . LEU E 3  348 ? 138.531 146.170 186.533 1.00 89.69  ? 311 LEU E CG   1 
ATOM   26514 C CD1  . LEU E 3  348 ? 137.702 147.160 187.332 1.00 89.69  ? 311 LEU E CD1  1 
ATOM   26515 C CD2  . LEU E 3  348 ? 138.294 146.404 185.058 1.00 89.69  ? 311 LEU E CD2  1 
ATOM   26516 H H    . LEU E 3  348 ? 142.298 146.262 187.802 1.00 89.69  ? 311 LEU E H    1 
ATOM   26517 H HA   . LEU E 3  348 ? 139.962 146.942 188.790 1.00 89.69  ? 311 LEU E HA   1 
ATOM   26518 H HB2  . LEU E 3  348 ? 140.318 147.169 186.521 1.00 89.69  ? 311 LEU E HB2  1 
ATOM   26519 H HB3  . LEU E 3  348 ? 140.490 145.601 186.368 1.00 89.69  ? 311 LEU E HB3  1 
ATOM   26520 H HG   . LEU E 3  348 ? 138.233 145.273 186.751 1.00 89.69  ? 311 LEU E HG   1 
ATOM   26521 H HD11 . LEU E 3  348 ? 136.782 147.115 187.029 1.00 89.69  ? 311 LEU E HD11 1 
ATOM   26522 H HD12 . LEU E 3  348 ? 137.750 146.928 188.272 1.00 89.69  ? 311 LEU E HD12 1 
ATOM   26523 H HD13 . LEU E 3  348 ? 138.052 148.053 187.193 1.00 89.69  ? 311 LEU E HD13 1 
ATOM   26524 H HD21 . LEU E 3  348 ? 137.497 145.921 184.786 1.00 89.69  ? 311 LEU E HD21 1 
ATOM   26525 H HD22 . LEU E 3  348 ? 138.172 147.354 184.906 1.00 89.69  ? 311 LEU E HD22 1 
ATOM   26526 H HD23 . LEU E 3  348 ? 139.063 146.089 184.561 1.00 89.69  ? 311 LEU E HD23 1 
ATOM   26527 N N    . VAL E 3  349 ? 140.554 143.799 188.796 1.00 90.53  ? 312 VAL E N    1 
ATOM   26528 C CA   . VAL E 3  349 ? 140.091 142.553 189.401 1.00 90.53  ? 312 VAL E CA   1 
ATOM   26529 C C    . VAL E 3  349 ? 140.098 142.660 190.920 1.00 90.53  ? 312 VAL E C    1 
ATOM   26530 O O    . VAL E 3  349 ? 139.235 142.082 191.594 1.00 90.53  ? 312 VAL E O    1 
ATOM   26531 C CB   . VAL E 3  349 ? 140.942 141.366 188.914 1.00 90.53  ? 312 VAL E CB   1 
ATOM   26532 C CG1  . VAL E 3  349 ? 140.530 140.087 189.625 1.00 90.53  ? 312 VAL E CG1  1 
ATOM   26533 C CG2  . VAL E 3  349 ? 140.796 141.194 187.418 1.00 90.53  ? 312 VAL E CG2  1 
ATOM   26534 H H    . VAL E 3  349 ? 141.296 143.741 188.364 1.00 90.53  ? 312 VAL E H    1 
ATOM   26535 H HA   . VAL E 3  349 ? 139.177 142.393 189.121 1.00 90.53  ? 312 VAL E HA   1 
ATOM   26536 H HB   . VAL E 3  349 ? 141.876 141.538 189.111 1.00 90.53  ? 312 VAL E HB   1 
ATOM   26537 H HG11 . VAL E 3  349 ? 140.966 139.336 189.193 1.00 90.53  ? 312 VAL E HG11 1 
ATOM   26538 H HG12 . VAL E 3  349 ? 140.804 140.134 190.554 1.00 90.53  ? 312 VAL E HG12 1 
ATOM   26539 H HG13 . VAL E 3  349 ? 139.567 139.989 189.565 1.00 90.53  ? 312 VAL E HG13 1 
ATOM   26540 H HG21 . VAL E 3  349 ? 141.362 140.462 187.130 1.00 90.53  ? 312 VAL E HG21 1 
ATOM   26541 H HG22 . VAL E 3  349 ? 139.869 140.993 187.216 1.00 90.53  ? 312 VAL E HG22 1 
ATOM   26542 H HG23 . VAL E 3  349 ? 141.060 142.013 186.974 1.00 90.53  ? 312 VAL E HG23 1 
ATOM   26543 N N    . GLU E 3  350 ? 141.064 143.381 191.490 1.00 93.70  ? 313 GLU E N    1 
ATOM   26544 C CA   . GLU E 3  350 ? 141.078 143.585 192.931 1.00 93.70  ? 313 GLU E CA   1 
ATOM   26545 C C    . GLU E 3  350 ? 139.824 144.315 193.371 1.00 93.70  ? 313 GLU E C    1 
ATOM   26546 O O    . GLU E 3  350 ? 139.194 143.947 194.370 1.00 93.70  ? 313 GLU E O    1 
ATOM   26547 C CB   . GLU E 3  350 ? 142.322 144.373 193.343 1.00 93.70  ? 313 GLU E CB   1 
ATOM   26548 C CG   . GLU E 3  350 ? 142.344 144.798 194.816 1.00 93.70  ? 313 GLU E CG   1 
ATOM   26549 C CD   . GLU E 3  350 ? 141.433 145.978 195.127 1.00 93.70  ? 313 GLU E CD   1 
ATOM   26550 O OE1  . GLU E 3  350 ? 141.282 146.866 194.265 1.00 93.70  ? 313 GLU E OE1  1 
ATOM   26551 O OE2  . GLU E 3  350 ? 140.858 146.008 196.233 1.00 93.70  ? 313 GLU E OE2  1 
ATOM   26552 H H    . GLU E 3  350 ? 141.713 143.756 191.068 1.00 93.70  ? 313 GLU E H    1 
ATOM   26553 H HA   . GLU E 3  350 ? 141.102 142.723 193.376 1.00 93.70  ? 313 GLU E HA   1 
ATOM   26554 H HB2  . GLU E 3  350 ? 143.104 143.823 193.185 1.00 93.70  ? 313 GLU E HB2  1 
ATOM   26555 H HB3  . GLU E 3  350 ? 142.374 145.177 192.803 1.00 93.70  ? 313 GLU E HB3  1 
ATOM   26556 H HG2  . GLU E 3  350 ? 142.059 144.049 195.362 1.00 93.70  ? 313 GLU E HG2  1 
ATOM   26557 H HG3  . GLU E 3  350 ? 143.250 145.052 195.054 1.00 93.70  ? 313 GLU E HG3  1 
ATOM   26558 N N    . TYR E 3  351 ? 139.457 145.378 192.655 1.00 94.02  ? 314 TYR E N    1 
ATOM   26559 C CA   . TYR E 3  351 ? 138.226 146.066 193.028 1.00 94.02  ? 314 TYR E CA   1 
ATOM   26560 C C    . TYR E 3  351 ? 137.029 145.135 192.914 1.00 94.02  ? 314 TYR E C    1 
ATOM   26561 O O    . TYR E 3  351 ? 136.126 145.170 193.756 1.00 94.02  ? 314 TYR E O    1 
ATOM   26562 C CB   . TYR E 3  351 ? 137.968 147.303 192.177 1.00 94.02  ? 314 TYR E CB   1 
ATOM   26563 C CG   . TYR E 3  351 ? 136.553 147.772 192.421 1.00 94.02  ? 314 TYR E CG   1 
ATOM   26564 C CD1  . TYR E 3  351 ? 136.120 148.057 193.709 1.00 94.02  ? 314 TYR E CD1  1 
ATOM   26565 C CD2  . TYR E 3  351 ? 135.634 147.867 191.388 1.00 94.02  ? 314 TYR E CD2  1 
ATOM   26566 C CE1  . TYR E 3  351 ? 134.829 148.449 193.958 1.00 94.02  ? 314 TYR E CE1  1 
ATOM   26567 C CE2  . TYR E 3  351 ? 134.334 148.269 191.630 1.00 94.02  ? 314 TYR E CE2  1 
ATOM   26568 C CZ   . TYR E 3  351 ? 133.942 148.560 192.918 1.00 94.02  ? 314 TYR E CZ   1 
ATOM   26569 O OH   . TYR E 3  351 ? 132.657 148.958 193.182 1.00 94.02  ? 314 TYR E OH   1 
ATOM   26570 H H    . TYR E 3  351 ? 139.880 145.706 191.982 1.00 94.02  ? 314 TYR E H    1 
ATOM   26571 H HA   . TYR E 3  351 ? 138.297 146.350 193.953 1.00 94.02  ? 314 TYR E HA   1 
ATOM   26572 H HB2  . TYR E 3  351 ? 138.580 148.011 192.430 1.00 94.02  ? 314 TYR E HB2  1 
ATOM   26573 H HB3  . TYR E 3  351 ? 138.066 147.082 191.237 1.00 94.02  ? 314 TYR E HB3  1 
ATOM   26574 H HD1  . TYR E 3  351 ? 136.719 147.985 194.417 1.00 94.02  ? 314 TYR E HD1  1 
ATOM   26575 H HD2  . TYR E 3  351 ? 135.899 147.672 190.518 1.00 94.02  ? 314 TYR E HD2  1 
ATOM   26576 H HE1  . TYR E 3  351 ? 134.560 148.650 194.826 1.00 94.02  ? 314 TYR E HE1  1 
ATOM   26577 H HE2  . TYR E 3  351 ? 133.728 148.342 190.928 1.00 94.02  ? 314 TYR E HE2  1 
ATOM   26578 H HH   . TYR E 3  351 ? 132.560 149.091 194.005 1.00 94.02  ? 314 TYR E HH   1 
ATOM   26579 N N    . GLY E 3  352 ? 136.980 144.327 191.857 1.00 93.73  ? 315 GLY E N    1 
ATOM   26580 C CA   . GLY E 3  352 ? 135.875 143.391 191.725 1.00 93.73  ? 315 GLY E CA   1 
ATOM   26581 C C    . GLY E 3  352 ? 135.771 142.461 192.919 1.00 93.73  ? 315 GLY E C    1 
ATOM   26582 O O    . GLY E 3  352 ? 134.686 142.242 193.467 1.00 93.73  ? 315 GLY E O    1 
ATOM   26583 H H    . GLY E 3  352 ? 137.558 144.302 191.221 1.00 93.73  ? 315 GLY E H    1 
ATOM   26584 H HA2  . GLY E 3  352 ? 135.042 143.881 191.643 1.00 93.73  ? 315 GLY E HA2  1 
ATOM   26585 H HA3  . GLY E 3  352 ? 135.997 142.854 190.926 1.00 93.73  ? 315 GLY E HA3  1 
ATOM   26586 N N    . THR E 3  353 ? 136.908 141.905 193.340 1.00 97.09  ? 316 THR E N    1 
ATOM   26587 C CA   . THR E 3  353 ? 136.923 141.006 194.490 1.00 97.09  ? 316 THR E CA   1 
ATOM   26588 C C    . THR E 3  353 ? 136.486 141.726 195.759 1.00 97.09  ? 316 THR E C    1 
ATOM   26589 O O    . THR E 3  353 ? 135.724 141.177 196.563 1.00 97.09  ? 316 THR E O    1 
ATOM   26590 C CB   . THR E 3  353 ? 138.321 140.418 194.669 1.00 97.09  ? 316 THR E CB   1 
ATOM   26591 O OG1  . THR E 3  353 ? 138.756 139.830 193.438 1.00 97.09  ? 316 THR E OG1  1 
ATOM   26592 C CG2  . THR E 3  353 ? 138.324 139.365 195.760 1.00 97.09  ? 316 THR E CG2  1 
ATOM   26593 H H    . THR E 3  353 ? 137.679 142.032 192.979 1.00 97.09  ? 316 THR E H    1 
ATOM   26594 H HA   . THR E 3  353 ? 136.307 140.275 194.330 1.00 97.09  ? 316 THR E HA   1 
ATOM   26595 H HB   . THR E 3  353 ? 138.937 141.123 194.924 1.00 97.09  ? 316 THR E HB   1 
ATOM   26596 H HG1  . THR E 3  353 ? 139.523 139.501 193.532 1.00 97.09  ? 316 THR E HG1  1 
ATOM   26597 H HG21 . THR E 3  353 ? 139.132 138.831 195.701 1.00 97.09  ? 316 THR E HG21 1 
ATOM   26598 H HG22 . THR E 3  353 ? 138.292 139.791 196.630 1.00 97.09  ? 316 THR E HG22 1 
ATOM   26599 H HG23 . THR E 3  353 ? 137.555 138.782 195.662 1.00 97.09  ? 316 THR E HG23 1 
ATOM   26600 N N    . LEU E 3  354 ? 136.968 142.952 195.962 1.00 97.53  ? 317 LEU E N    1 
ATOM   26601 C CA   . LEU E 3  354 ? 136.572 143.719 197.139 1.00 97.53  ? 317 LEU E CA   1 
ATOM   26602 C C    . LEU E 3  354 ? 135.071 143.976 197.149 1.00 97.53  ? 317 LEU E C    1 
ATOM   26603 O O    . LEU E 3  354 ? 134.416 143.851 198.191 1.00 97.53  ? 317 LEU E O    1 
ATOM   26604 C CB   . LEU E 3  354 ? 137.344 145.037 197.174 1.00 97.53  ? 317 LEU E CB   1 
ATOM   26605 C CG   . LEU E 3  354 ? 137.130 145.964 198.369 1.00 97.53  ? 317 LEU E CG   1 
ATOM   26606 C CD1  . LEU E 3  354 ? 138.363 146.813 198.603 1.00 97.53  ? 317 LEU E CD1  1 
ATOM   26607 C CD2  . LEU E 3  354 ? 135.924 146.850 198.148 1.00 97.53  ? 317 LEU E CD2  1 
ATOM   26608 H H    . LEU E 3  354 ? 137.519 143.357 195.440 1.00 97.53  ? 317 LEU E H    1 
ATOM   26609 H HA   . LEU E 3  354 ? 136.798 143.215 197.937 1.00 97.53  ? 317 LEU E HA   1 
ATOM   26610 H HB2  . LEU E 3  354 ? 138.290 144.823 197.152 1.00 97.53  ? 317 LEU E HB2  1 
ATOM   26611 H HB3  . LEU E 3  354 ? 137.118 145.537 196.374 1.00 97.53  ? 317 LEU E HB3  1 
ATOM   26612 H HG   . LEU E 3  354 ? 136.974 145.431 199.163 1.00 97.53  ? 317 LEU E HG   1 
ATOM   26613 H HD11 . LEU E 3  354 ? 138.212 147.385 199.372 1.00 97.53  ? 317 LEU E HD11 1 
ATOM   26614 H HD12 . LEU E 3  354 ? 139.121 146.231 198.768 1.00 97.53  ? 317 LEU E HD12 1 
ATOM   26615 H HD13 . LEU E 3  354 ? 138.528 147.355 197.815 1.00 97.53  ? 317 LEU E HD13 1 
ATOM   26616 H HD21 . LEU E 3  354 ? 136.017 147.640 198.701 1.00 97.53  ? 317 LEU E HD21 1 
ATOM   26617 H HD22 . LEU E 3  354 ? 135.880 147.107 197.214 1.00 97.53  ? 317 LEU E HD22 1 
ATOM   26618 H HD23 . LEU E 3  354 ? 135.123 146.364 198.396 1.00 97.53  ? 317 LEU E HD23 1 
ATOM   26619 N N    . HIS E 3  355 ? 134.507 144.347 196.000 1.00 95.78  ? 318 HIS E N    1 
ATOM   26620 C CA   . HIS E 3  355 ? 133.070 144.578 195.925 1.00 95.78  ? 318 HIS E CA   1 
ATOM   26621 C C    . HIS E 3  355 ? 132.286 143.302 196.190 1.00 95.78  ? 318 HIS E C    1 
ATOM   26622 O O    . HIS E 3  355 ? 131.218 143.350 196.808 1.00 95.78  ? 318 HIS E O    1 
ATOM   26623 C CB   . HIS E 3  355 ? 132.696 145.151 194.562 1.00 95.78  ? 318 HIS E CB   1 
ATOM   26624 C CG   . HIS E 3  355 ? 131.268 145.587 194.467 1.00 95.78  ? 318 HIS E CG   1 
ATOM   26625 N ND1  . HIS E 3  355 ? 130.252 144.731 194.099 1.00 95.78  ? 318 HIS E ND1  1 
ATOM   26626 C CD2  . HIS E 3  355 ? 130.684 146.784 194.700 1.00 95.78  ? 318 HIS E CD2  1 
ATOM   26627 C CE1  . HIS E 3  355 ? 129.105 145.384 194.105 1.00 95.78  ? 318 HIS E CE1  1 
ATOM   26628 N NE2  . HIS E 3  355 ? 129.339 146.633 194.466 1.00 95.78  ? 318 HIS E NE2  1 
ATOM   26629 H H    . HIS E 3  355 ? 134.930 144.469 195.261 1.00 95.78  ? 318 HIS E H    1 
ATOM   26630 H HA   . HIS E 3  355 ? 132.821 145.227 196.601 1.00 95.78  ? 318 HIS E HA   1 
ATOM   26631 H HB2  . HIS E 3  355 ? 133.255 145.923 194.382 1.00 95.78  ? 318 HIS E HB2  1 
ATOM   26632 H HB3  . HIS E 3  355 ? 132.845 144.471 193.885 1.00 95.78  ? 318 HIS E HB3  1 
ATOM   26633 H HD2  . HIS E 3  355 ? 131.113 147.565 194.966 1.00 95.78  ? 318 HIS E HD2  1 
ATOM   26634 H HE1  . HIS E 3  355 ? 128.274 145.026 193.891 1.00 95.78  ? 318 HIS E HE1  1 
ATOM   26635 N N    . TYR E 3  356 ? 132.784 142.158 195.719 1.00 98.55  ? 319 TYR E N    1 
ATOM   26636 C CA   . TYR E 3  356 ? 132.131 140.895 196.045 1.00 98.55  ? 319 TYR E CA   1 
ATOM   26637 C C    . TYR E 3  356 ? 132.183 140.617 197.541 1.00 98.55  ? 319 TYR E C    1 
ATOM   26638 O O    . TYR E 3  356 ? 131.190 140.176 198.131 1.00 98.55  ? 319 TYR E O    1 
ATOM   26639 C CB   . TYR E 3  356 ? 132.784 139.748 195.281 1.00 98.55  ? 319 TYR E CB   1 
ATOM   26640 C CG   . TYR E 3  356 ? 132.609 138.402 195.947 1.00 98.55  ? 319 TYR E CG   1 
ATOM   26641 C CD1  . TYR E 3  356 ? 131.345 137.860 196.142 1.00 98.55  ? 319 TYR E CD1  1 
ATOM   26642 C CD2  . TYR E 3  356 ? 133.708 137.671 196.376 1.00 98.55  ? 319 TYR E CD2  1 
ATOM   26643 C CE1  . TYR E 3  356 ? 131.180 136.627 196.745 1.00 98.55  ? 319 TYR E CE1  1 
ATOM   26644 C CE2  . TYR E 3  356 ? 133.555 136.438 196.978 1.00 98.55  ? 319 TYR E CE2  1 
ATOM   26645 C CZ   . TYR E 3  356 ? 132.289 135.922 197.161 1.00 98.55  ? 319 TYR E CZ   1 
ATOM   26646 O OH   . TYR E 3  356 ? 132.135 134.696 197.764 1.00 98.55  ? 319 TYR E OH   1 
ATOM   26647 H H    . TYR E 3  356 ? 133.482 142.088 195.221 1.00 98.55  ? 319 TYR E H    1 
ATOM   26648 H HA   . TYR E 3  356 ? 131.199 140.942 195.779 1.00 98.55  ? 319 TYR E HA   1 
ATOM   26649 H HB2  . TYR E 3  356 ? 132.387 139.696 194.399 1.00 98.55  ? 319 TYR E HB2  1 
ATOM   26650 H HB3  . TYR E 3  356 ? 133.735 139.922 195.206 1.00 98.55  ? 319 TYR E HB3  1 
ATOM   26651 H HD1  . TYR E 3  356 ? 130.596 138.334 195.860 1.00 98.55  ? 319 TYR E HD1  1 
ATOM   26652 H HD2  . TYR E 3  356 ? 134.563 138.016 196.252 1.00 98.55  ? 319 TYR E HD2  1 
ATOM   26653 H HE1  . TYR E 3  356 ? 130.328 136.277 196.869 1.00 98.55  ? 319 TYR E HE1  1 
ATOM   26654 H HE2  . TYR E 3  356 ? 134.301 135.960 197.261 1.00 98.55  ? 319 TYR E HE2  1 
ATOM   26655 H HH   . TYR E 3  356 ? 132.887 134.376 197.960 1.00 98.55  ? 319 TYR E HH   1 
ATOM   26656 N N    . PHE E 3  357 ? 133.332 140.859 198.171 1.00 101.62 ? 320 PHE E N    1 
ATOM   26657 C CA   . PHE E 3  357 ? 133.500 140.545 199.584 1.00 101.62 ? 320 PHE E CA   1 
ATOM   26658 C C    . PHE E 3  357 ? 132.872 141.583 200.502 1.00 101.62 ? 320 PHE E C    1 
ATOM   26659 O O    . PHE E 3  357 ? 132.824 141.359 201.714 1.00 101.62 ? 320 PHE E O    1 
ATOM   26660 C CB   . PHE E 3  357 ? 134.985 140.410 199.926 1.00 101.62 ? 320 PHE E CB   1 
ATOM   26661 C CG   . PHE E 3  357 ? 135.575 139.082 199.554 1.00 101.62 ? 320 PHE E CG   1 
ATOM   26662 C CD1  . PHE E 3  357 ? 135.011 137.903 200.008 1.00 101.62 ? 320 PHE E CD1  1 
ATOM   26663 C CD2  . PHE E 3  357 ? 136.704 139.014 198.760 1.00 101.62 ? 320 PHE E CD2  1 
ATOM   26664 C CE1  . PHE E 3  357 ? 135.557 136.680 199.664 1.00 101.62 ? 320 PHE E CE1  1 
ATOM   26665 C CE2  . PHE E 3  357 ? 137.254 137.794 198.417 1.00 101.62 ? 320 PHE E CE2  1 
ATOM   26666 C CZ   . PHE E 3  357 ? 136.681 136.627 198.870 1.00 101.62 ? 320 PHE E CZ   1 
ATOM   26667 H H    . PHE E 3  357 ? 134.027 141.205 197.801 1.00 101.62 ? 320 PHE E H    1 
ATOM   26668 H HA   . PHE E 3  357 ? 133.066 139.697 199.766 1.00 101.62 ? 320 PHE E HA   1 
ATOM   26669 H HB2  . PHE E 3  357 ? 135.479 141.097 199.451 1.00 101.62 ? 320 PHE E HB2  1 
ATOM   26670 H HB3  . PHE E 3  357 ? 135.097 140.527 200.882 1.00 101.62 ? 320 PHE E HB3  1 
ATOM   26671 H HD1  . PHE E 3  357 ? 134.252 137.933 200.543 1.00 101.62 ? 320 PHE E HD1  1 
ATOM   26672 H HD2  . PHE E 3  357 ? 137.096 139.798 198.449 1.00 101.62 ? 320 PHE E HD2  1 
ATOM   26673 H HE1  . PHE E 3  357 ? 135.168 135.894 199.974 1.00 101.62 ? 320 PHE E HE1  1 
ATOM   26674 H HE2  . PHE E 3  357 ? 138.012 137.761 197.880 1.00 101.62 ? 320 PHE E HE2  1 
ATOM   26675 H HZ   . PHE E 3  357 ? 137.051 135.806 198.639 1.00 101.62 ? 320 PHE E HZ   1 
ATOM   26676 N N    . VAL E 3  358 ? 132.410 142.712 199.962 1.00 101.28 ? 321 VAL E N    1 
ATOM   26677 C CA   . VAL E 3  358 ? 131.781 143.723 200.806 1.00 101.28 ? 321 VAL E CA   1 
ATOM   26678 C C    . VAL E 3  358 ? 130.606 143.130 201.567 1.00 101.28 ? 321 VAL E C    1 
ATOM   26679 O O    . VAL E 3  358 ? 130.299 143.562 202.684 1.00 101.28 ? 321 VAL E O    1 
ATOM   26680 C CB   . VAL E 3  358 ? 131.341 144.930 199.958 1.00 101.28 ? 321 VAL E CB   1 
ATOM   26681 C CG1  . VAL E 3  358 ? 130.112 144.580 199.144 1.00 101.28 ? 321 VAL E CG1  1 
ATOM   26682 C CG2  . VAL E 3  358 ? 131.078 146.130 200.840 1.00 101.28 ? 321 VAL E CG2  1 
ATOM   26683 H H    . VAL E 3  358 ? 132.449 142.913 199.127 1.00 101.28 ? 321 VAL E H    1 
ATOM   26684 H HA   . VAL E 3  358 ? 132.429 144.036 201.456 1.00 101.28 ? 321 VAL E HA   1 
ATOM   26685 H HB   . VAL E 3  358 ? 132.054 145.160 199.342 1.00 101.28 ? 321 VAL E HB   1 
ATOM   26686 H HG11 . VAL E 3  358 ? 130.088 145.139 198.352 1.00 101.28 ? 321 VAL E HG11 1 
ATOM   26687 H HG12 . VAL E 3  358 ? 130.157 143.646 198.890 1.00 101.28 ? 321 VAL E HG12 1 
ATOM   26688 H HG13 . VAL E 3  358 ? 129.322 144.734 199.685 1.00 101.28 ? 321 VAL E HG13 1 
ATOM   26689 H HG21 . VAL E 3  358 ? 130.859 146.891 200.280 1.00 101.28 ? 321 VAL E HG21 1 
ATOM   26690 H HG22 . VAL E 3  358 ? 130.336 145.931 201.432 1.00 101.28 ? 321 VAL E HG22 1 
ATOM   26691 H HG23 . VAL E 3  358 ? 131.874 146.320 201.360 1.00 101.28 ? 321 VAL E HG23 1 
ATOM   26692 N N    . SER E 3  359 ? 129.927 142.142 200.985 1.00 102.85 ? 322 SER E N    1 
ATOM   26693 C CA   . SER E 3  359 ? 128.832 141.471 201.672 1.00 102.85 ? 322 SER E CA   1 
ATOM   26694 C C    . SER E 3  359 ? 129.289 140.265 202.483 1.00 102.85 ? 322 SER E C    1 
ATOM   26695 O O    . SER E 3  359 ? 128.581 139.858 203.411 1.00 102.85 ? 322 SER E O    1 
ATOM   26696 C CB   . SER E 3  359 ? 127.766 141.029 200.664 1.00 102.85 ? 322 SER E CB   1 
ATOM   26697 O OG   . SER E 3  359 ? 128.206 139.919 199.901 1.00 102.85 ? 322 SER E OG   1 
ATOM   26698 H H    . SER E 3  359 ? 130.082 141.844 200.193 1.00 102.85 ? 322 SER E H    1 
ATOM   26699 H HA   . SER E 3  359 ? 128.415 142.098 202.284 1.00 102.85 ? 322 SER E HA   1 
ATOM   26700 H HB2  . SER E 3  359 ? 126.962 140.780 201.145 1.00 102.85 ? 322 SER E HB2  1 
ATOM   26701 H HB3  . SER E 3  359 ? 127.577 141.767 200.063 1.00 102.85 ? 322 SER E HB3  1 
ATOM   26702 H HG   . SER E 3  359 ? 128.907 140.117 199.483 1.00 102.85 ? 322 SER E HG   1 
ATOM   26703 N N    . SER E 3  360 ? 130.443 139.682 202.157 1.00 104.45 ? 323 SER E N    1 
ATOM   26704 C CA   . SER E 3  360 ? 130.921 138.508 202.881 1.00 104.45 ? 323 SER E CA   1 
ATOM   26705 C C    . SER E 3  360 ? 131.686 138.895 204.144 1.00 104.45 ? 323 SER E C    1 
ATOM   26706 O O    . SER E 3  360 ? 131.269 138.568 205.261 1.00 104.45 ? 323 SER E O    1 
ATOM   26707 C CB   . SER E 3  360 ? 131.802 137.660 201.960 1.00 104.45 ? 323 SER E CB   1 
ATOM   26708 O OG   . SER E 3  360 ? 131.147 137.407 200.729 1.00 104.45 ? 323 SER E OG   1 
ATOM   26709 H H    . SER E 3  360 ? 130.963 139.945 201.524 1.00 104.45 ? 323 SER E H    1 
ATOM   26710 H HA   . SER E 3  360 ? 130.160 137.969 203.145 1.00 104.45 ? 323 SER E HA   1 
ATOM   26711 H HB2  . SER E 3  360 ? 132.627 138.138 201.787 1.00 104.45 ? 323 SER E HB2  1 
ATOM   26712 H HB3  . SER E 3  360 ? 131.993 136.815 202.397 1.00 104.45 ? 323 SER E HB3  1 
ATOM   26713 H HG   . SER E 3  360 ? 131.638 136.938 200.234 1.00 104.45 ? 323 SER E HG   1 
ATOM   26714 N N    . GLN E 3  361 ? 132.811 139.593 203.984 1.00 105.29 ? 324 GLN E N    1 
ATOM   26715 C CA   . GLN E 3  361 ? 133.692 139.960 205.095 1.00 105.29 ? 324 GLN E CA   1 
ATOM   26716 C C    . GLN E 3  361 ? 134.057 141.434 204.984 1.00 105.29 ? 324 GLN E C    1 
ATOM   26717 O O    . GLN E 3  361 ? 135.136 141.782 204.483 1.00 105.29 ? 324 GLN E O    1 
ATOM   26718 C CB   . GLN E 3  361 ? 134.960 139.104 205.116 1.00 105.29 ? 324 GLN E CB   1 
ATOM   26719 C CG   . GLN E 3  361 ? 134.771 137.660 205.556 1.00 105.29 ? 324 GLN E CG   1 
ATOM   26720 C CD   . GLN E 3  361 ? 134.004 136.834 204.549 1.00 105.29 ? 324 GLN E CD   1 
ATOM   26721 O OE1  . GLN E 3  361 ? 132.938 136.299 204.851 1.00 105.29 ? 324 GLN E OE1  1 
ATOM   26722 N NE2  . GLN E 3  361 ? 134.541 136.729 203.339 1.00 105.29 ? 324 GLN E NE2  1 
ATOM   26723 H H    . GLN E 3  361 ? 133.092 139.873 203.221 1.00 105.29 ? 324 GLN E H    1 
ATOM   26724 H HA   . GLN E 3  361 ? 133.226 139.823 205.934 1.00 105.29 ? 324 GLN E HA   1 
ATOM   26725 H HB2  . GLN E 3  361 ? 135.347 139.095 204.226 1.00 105.29 ? 324 GLN E HB2  1 
ATOM   26726 H HB3  . GLN E 3  361 ? 135.580 139.508 205.740 1.00 105.29 ? 324 GLN E HB3  1 
ATOM   26727 H HG2  . GLN E 3  361 ? 135.641 137.250 205.680 1.00 105.29 ? 324 GLN E HG2  1 
ATOM   26728 H HG3  . GLN E 3  361 ? 134.277 137.647 206.391 1.00 105.29 ? 324 GLN E HG3  1 
ATOM   26729 H HE21 . GLN E 3  361 ? 135.288 137.118 203.165 1.00 105.29 ? 324 GLN E HE21 1 
ATOM   26730 H HE22 . GLN E 3  361 ? 134.143 136.270 202.730 1.00 105.29 ? 324 GLN E HE22 1 
ATOM   26731 N N    . PRO E 3  362 ? 133.177 142.332 205.433 1.00 105.63 ? 325 PRO E N    1 
ATOM   26732 C CA   . PRO E 3  362 ? 133.541 143.760 205.433 1.00 105.63 ? 325 PRO E CA   1 
ATOM   26733 C C    . PRO E 3  362 ? 134.795 144.052 206.239 1.00 105.63 ? 325 PRO E C    1 
ATOM   26734 O O    . PRO E 3  362 ? 135.592 144.915 205.852 1.00 105.63 ? 325 PRO E O    1 
ATOM   26735 C CB   . PRO E 3  362 ? 132.305 144.437 206.043 1.00 105.63 ? 325 PRO E CB   1 
ATOM   26736 C CG   . PRO E 3  362 ? 131.193 143.461 205.855 1.00 105.63 ? 325 PRO E CG   1 
ATOM   26737 C CD   . PRO E 3  362 ? 131.813 142.105 205.936 1.00 105.63 ? 325 PRO E CD   1 
ATOM   26738 H HA   . PRO E 3  362 ? 133.664 144.075 204.524 1.00 105.63 ? 325 PRO E HA   1 
ATOM   26739 H HB2  . PRO E 3  362 ? 132.456 144.606 206.985 1.00 105.63 ? 325 PRO E HB2  1 
ATOM   26740 H HB3  . PRO E 3  362 ? 132.119 145.263 205.570 1.00 105.63 ? 325 PRO E HB3  1 
ATOM   26741 H HG2  . PRO E 3  362 ? 130.538 143.578 206.560 1.00 105.63 ? 325 PRO E HG2  1 
ATOM   26742 H HG3  . PRO E 3  362 ? 130.785 143.598 204.987 1.00 105.63 ? 325 PRO E HG3  1 
ATOM   26743 H HD2  . PRO E 3  362 ? 131.838 141.798 206.856 1.00 105.63 ? 325 PRO E HD2  1 
ATOM   26744 H HD3  . PRO E 3  362 ? 131.340 141.481 205.364 1.00 105.63 ? 325 PRO E HD3  1 
ATOM   26745 N N    . ALA E 3  363 ? 134.989 143.350 207.358 1.00 105.77 ? 326 ALA E N    1 
ATOM   26746 C CA   . ALA E 3  363 ? 136.175 143.573 208.176 1.00 105.77 ? 326 ALA E CA   1 
ATOM   26747 C C    . ALA E 3  363 ? 137.442 143.234 207.405 1.00 105.77 ? 326 ALA E C    1 
ATOM   26748 O O    . ALA E 3  363 ? 138.474 143.897 207.563 1.00 105.77 ? 326 ALA E O    1 
ATOM   26749 C CB   . ALA E 3  363 ? 136.089 142.743 209.457 1.00 105.77 ? 326 ALA E CB   1 
ATOM   26750 H H    . ALA E 3  363 ? 134.455 142.747 207.659 1.00 105.77 ? 326 ALA E H    1 
ATOM   26751 H HA   . ALA E 3  363 ? 136.216 144.510 208.427 1.00 105.77 ? 326 ALA E HA   1 
ATOM   26752 H HB1  . ALA E 3  363 ? 136.885 142.901 209.988 1.00 105.77 ? 326 ALA E HB1  1 
ATOM   26753 H HB2  . ALA E 3  363 ? 135.300 143.009 209.954 1.00 105.77 ? 326 ALA E HB2  1 
ATOM   26754 H HB3  . ALA E 3  363 ? 136.031 141.804 209.220 1.00 105.77 ? 326 ALA E HB3  1 
ATOM   26755 N N    . ARG E 3  364 ? 137.386 142.190 206.580 1.00 105.70 ? 327 ARG E N    1 
ATOM   26756 C CA   . ARG E 3  364 ? 138.538 141.805 205.775 1.00 105.70 ? 327 ARG E CA   1 
ATOM   26757 C C    . ARG E 3  364 ? 138.735 142.764 204.605 1.00 105.70 ? 327 ARG E C    1 
ATOM   26758 O O    . ARG E 3  364 ? 139.868 143.149 204.292 1.00 105.70 ? 327 ARG E O    1 
ATOM   26759 C CB   . ARG E 3  364 ? 138.343 140.365 205.301 1.00 105.70 ? 327 ARG E CB   1 
ATOM   26760 C CG   . ARG E 3  364 ? 139.183 139.894 204.135 1.00 105.70 ? 327 ARG E CG   1 
ATOM   26761 C CD   . ARG E 3  364 ? 138.877 138.421 203.894 1.00 105.70 ? 327 ARG E CD   1 
ATOM   26762 N NE   . ARG E 3  364 ? 139.693 137.813 202.850 1.00 105.70 ? 327 ARG E NE   1 
ATOM   26763 C CZ   . ARG E 3  364 ? 139.597 136.545 202.474 1.00 105.70 ? 327 ARG E CZ   1 
ATOM   26764 N NH1  . ARG E 3  364 ? 138.721 135.723 203.030 1.00 105.70 ? 327 ARG E NH1  1 
ATOM   26765 N NH2  . ARG E 3  364 ? 140.400 136.089 201.517 1.00 105.70 ? 327 ARG E NH2  1 
ATOM   26766 H H    . ARG E 3  364 ? 136.694 141.691 206.470 1.00 105.70 ? 327 ARG E H    1 
ATOM   26767 H HA   . ARG E 3  364 ? 139.336 141.835 206.327 1.00 105.70 ? 327 ARG E HA   1 
ATOM   26768 H HB2  . ARG E 3  364 ? 138.524 139.771 206.046 1.00 105.70 ? 327 ARG E HB2  1 
ATOM   26769 H HB3  . ARG E 3  364 ? 137.420 140.268 205.029 1.00 105.70 ? 327 ARG E HB3  1 
ATOM   26770 H HG2  . ARG E 3  364 ? 138.955 140.394 203.336 1.00 105.70 ? 327 ARG E HG2  1 
ATOM   26771 H HG3  . ARG E 3  364 ? 140.125 139.989 204.346 1.00 105.70 ? 327 ARG E HG3  1 
ATOM   26772 H HD2  . ARG E 3  364 ? 139.035 137.930 204.716 1.00 105.70 ? 327 ARG E HD2  1 
ATOM   26773 H HD3  . ARG E 3  364 ? 137.947 138.333 203.633 1.00 105.70 ? 327 ARG E HD3  1 
ATOM   26774 H HE   . ARG E 3  364 ? 140.331 138.283 202.516 1.00 105.70 ? 327 ARG E HE   1 
ATOM   26775 H HH11 . ARG E 3  364 ? 138.197 136.005 203.650 1.00 105.70 ? 327 ARG E HH11 1 
ATOM   26776 H HH12 . ARG E 3  364 ? 138.677 134.904 202.770 1.00 105.70 ? 327 ARG E HH12 1 
ATOM   26777 H HH21 . ARG E 3  364 ? 140.972 136.615 201.149 1.00 105.70 ? 327 ARG E HH21 1 
ATOM   26778 H HH22 . ARG E 3  364 ? 140.346 135.268 201.265 1.00 105.70 ? 327 ARG E HH22 1 
ATOM   26779 N N    . ALA E 3  365 ? 137.641 143.184 203.965 1.00 103.44 ? 328 ALA E N    1 
ATOM   26780 C CA   . ALA E 3  365 ? 137.751 144.115 202.845 1.00 103.44 ? 328 ALA E CA   1 
ATOM   26781 C C    . ALA E 3  365 ? 138.300 145.466 203.288 1.00 103.44 ? 328 ALA E C    1 
ATOM   26782 O O    . ALA E 3  365 ? 139.006 146.139 202.520 1.00 103.44 ? 328 ALA E O    1 
ATOM   26783 C CB   . ALA E 3  365 ? 136.389 144.288 202.179 1.00 103.44 ? 328 ALA E CB   1 
ATOM   26784 H H    . ALA E 3  365 ? 136.836 142.949 204.157 1.00 103.44 ? 328 ALA E H    1 
ATOM   26785 H HA   . ALA E 3  365 ? 138.362 143.745 202.188 1.00 103.44 ? 328 ALA E HA   1 
ATOM   26786 H HB1  . ALA E 3  365 ? 136.477 144.909 201.438 1.00 103.44 ? 328 ALA E HB1  1 
ATOM   26787 H HB2  . ALA E 3  365 ? 136.085 143.426 201.854 1.00 103.44 ? 328 ALA E HB2  1 
ATOM   26788 H HB3  . ALA E 3  365 ? 135.761 144.637 202.831 1.00 103.44 ? 328 ALA E HB3  1 
ATOM   26789 N N    . ALA E 3  366 ? 137.981 145.887 204.513 1.00 103.87 ? 329 ALA E N    1 
ATOM   26790 C CA   . ALA E 3  366 ? 138.518 147.145 205.015 1.00 103.87 ? 329 ALA E CA   1 
ATOM   26791 C C    . ALA E 3  366 ? 140.038 147.100 205.065 1.00 103.87 ? 329 ALA E C    1 
ATOM   26792 O O    . ALA E 3  366 ? 140.710 148.072 204.698 1.00 103.87 ? 329 ALA E O    1 
ATOM   26793 C CB   . ALA E 3  366 ? 137.940 147.448 206.396 1.00 103.87 ? 329 ALA E CB   1 
ATOM   26794 H H    . ALA E 3  366 ? 137.467 145.469 205.062 1.00 103.87 ? 329 ALA E H    1 
ATOM   26795 H HA   . ALA E 3  366 ? 138.258 147.862 204.416 1.00 103.87 ? 329 ALA E HA   1 
ATOM   26796 H HB1  . ALA E 3  366 ? 138.306 148.287 206.715 1.00 103.87 ? 329 ALA E HB1  1 
ATOM   26797 H HB2  . ALA E 3  366 ? 136.974 147.512 206.327 1.00 103.87 ? 329 ALA E HB2  1 
ATOM   26798 H HB3  . ALA E 3  366 ? 138.181 146.730 207.003 1.00 103.87 ? 329 ALA E HB3  1 
ATOM   26799 N N    . LYS E 3  367 ? 140.598 145.978 205.519 1.00 104.14 ? 330 LYS E N    1 
ATOM   26800 C CA   . LYS E 3  367 ? 142.043 145.790 205.445 1.00 104.14 ? 330 LYS E CA   1 
ATOM   26801 C C    . LYS E 3  367 ? 142.515 145.761 203.994 1.00 104.14 ? 330 LYS E C    1 
ATOM   26802 O O    . LYS E 3  367 ? 143.515 146.399 203.642 1.00 104.14 ? 330 LYS E O    1 
ATOM   26803 C CB   . LYS E 3  367 ? 142.434 144.499 206.168 1.00 104.14 ? 330 LYS E CB   1 
ATOM   26804 C CG   . LYS E 3  367 ? 142.504 144.630 207.685 1.00 104.14 ? 330 LYS E CG   1 
ATOM   26805 C CD   . LYS E 3  367 ? 143.032 143.361 208.343 1.00 104.14 ? 330 LYS E CD   1 
ATOM   26806 C CE   . LYS E 3  367 ? 141.962 142.281 208.443 1.00 104.14 ? 330 LYS E CE   1 
ATOM   26807 N NZ   . LYS E 3  367 ? 140.882 142.633 209.406 1.00 104.14 ? 330 LYS E NZ   1 
ATOM   26808 H H    . LYS E 3  367 ? 140.169 145.320 205.869 1.00 104.14 ? 330 LYS E H    1 
ATOM   26809 H HA   . LYS E 3  367 ? 142.483 146.530 205.891 1.00 104.14 ? 330 LYS E HA   1 
ATOM   26810 H HB2  . LYS E 3  367 ? 141.777 143.816 205.962 1.00 104.14 ? 330 LYS E HB2  1 
ATOM   26811 H HB3  . LYS E 3  367 ? 143.306 144.217 205.853 1.00 104.14 ? 330 LYS E HB3  1 
ATOM   26812 H HG2  . LYS E 3  367 ? 143.101 145.360 207.914 1.00 104.14 ? 330 LYS E HG2  1 
ATOM   26813 H HG3  . LYS E 3  367 ? 141.615 144.804 208.031 1.00 104.14 ? 330 LYS E HG3  1 
ATOM   26814 H HD2  . LYS E 3  367 ? 143.765 143.010 207.815 1.00 104.14 ? 330 LYS E HD2  1 
ATOM   26815 H HD3  . LYS E 3  367 ? 143.336 143.570 209.240 1.00 104.14 ? 330 LYS E HD3  1 
ATOM   26816 H HE2  . LYS E 3  367 ? 141.559 142.152 207.571 1.00 104.14 ? 330 LYS E HE2  1 
ATOM   26817 H HE3  . LYS E 3  367 ? 142.375 141.455 208.744 1.00 104.14 ? 330 LYS E HE3  1 
ATOM   26818 H HZ1  . LYS E 3  367 ? 140.288 141.972 209.451 1.00 104.14 ? 330 LYS E HZ1  1 
ATOM   26819 H HZ2  . LYS E 3  367 ? 141.228 142.767 210.215 1.00 104.14 ? 330 LYS E HZ2  1 
ATOM   26820 H HZ3  . LYS E 3  367 ? 140.469 143.376 209.141 1.00 104.14 ? 330 LYS E HZ3  1 
ATOM   26821 N N    . MET E 3  368 ? 141.785 145.042 203.136 1.00 104.04 ? 331 MET E N    1 
ATOM   26822 C CA   . MET E 3  368 ? 142.247 144.812 201.768 1.00 104.04 ? 331 MET E CA   1 
ATOM   26823 C C    . MET E 3  368 ? 142.402 146.111 200.991 1.00 104.04 ? 331 MET E C    1 
ATOM   26824 O O    . MET E 3  368 ? 143.315 146.241 200.168 1.00 104.04 ? 331 MET E O    1 
ATOM   26825 C CB   . MET E 3  368 ? 141.287 143.875 201.034 1.00 104.04 ? 331 MET E CB   1 
ATOM   26826 C CG   . MET E 3  368 ? 141.264 142.453 201.574 1.00 104.04 ? 331 MET E CG   1 
ATOM   26827 S SD   . MET E 3  368 ? 140.055 141.420 200.730 1.00 104.04 ? 331 MET E SD   1 
ATOM   26828 C CE   . MET E 3  368 ? 140.817 141.237 199.124 1.00 104.04 ? 331 MET E CE   1 
ATOM   26829 H H    . MET E 3  368 ? 141.028 144.680 203.321 1.00 104.04 ? 331 MET E H    1 
ATOM   26830 H HA   . MET E 3  368 ? 143.111 144.372 201.806 1.00 104.04 ? 331 MET E HA   1 
ATOM   26831 H HB2  . MET E 3  368 ? 140.389 144.232 201.106 1.00 104.04 ? 331 MET E HB2  1 
ATOM   26832 H HB3  . MET E 3  368 ? 141.549 143.831 200.101 1.00 104.04 ? 331 MET E HB3  1 
ATOM   26833 H HG2  . MET E 3  368 ? 142.138 142.055 201.441 1.00 104.04 ? 331 MET E HG2  1 
ATOM   26834 H HG3  . MET E 3  368 ? 141.051 142.467 202.516 1.00 104.04 ? 331 MET E HG3  1 
ATOM   26835 H HE1  . MET E 3  368 ? 140.257 140.669 198.572 1.00 104.04 ? 331 MET E HE1  1 
ATOM   26836 H HE2  . MET E 3  368 ? 140.906 142.112 198.715 1.00 104.04 ? 331 MET E HE2  1 
ATOM   26837 H HE3  . MET E 3  368 ? 141.691 140.832 199.235 1.00 104.04 ? 331 MET E HE3  1 
ATOM   26838 N N    . ASP E 3  369 ? 141.509 147.075 201.207 1.00 101.38 ? 332 ASP E N    1 
ATOM   26839 C CA   . ASP E 3  369 ? 141.600 148.318 200.442 1.00 101.38 ? 332 ASP E CA   1 
ATOM   26840 C C    . ASP E 3  369 ? 142.949 148.998 200.664 1.00 101.38 ? 332 ASP E C    1 
ATOM   26841 O O    . ASP E 3  369 ? 143.670 149.322 199.710 1.00 101.38 ? 332 ASP E O    1 
ATOM   26842 C CB   . ASP E 3  369 ? 140.456 149.257 200.818 1.00 101.38 ? 332 ASP E CB   1 
ATOM   26843 C CG   . ASP E 3  369 ? 140.499 150.562 200.043 1.00 101.38 ? 332 ASP E CG   1 
ATOM   26844 O OD1  . ASP E 3  369 ? 141.435 151.358 200.269 1.00 101.38 ? 332 ASP E OD1  1 
ATOM   26845 O OD2  . ASP E 3  369 ? 139.599 150.792 199.206 1.00 101.38 ? 332 ASP E OD2  1 
ATOM   26846 H H    . ASP E 3  369 ? 140.862 147.039 201.772 1.00 101.38 ? 332 ASP E H    1 
ATOM   26847 H HA   . ASP E 3  369 ? 141.520 148.113 199.497 1.00 101.38 ? 332 ASP E HA   1 
ATOM   26848 H HB2  . ASP E 3  369 ? 139.611 148.821 200.627 1.00 101.38 ? 332 ASP E HB2  1 
ATOM   26849 H HB3  . ASP E 3  369 ? 140.517 149.467 201.763 1.00 101.38 ? 332 ASP E HB3  1 
ATOM   26850 N N    . SER E 3  370 ? 143.317 149.206 201.930 1.00 100.04 ? 333 SER E N    1 
ATOM   26851 C CA   . SER E 3  370 ? 144.595 149.844 202.225 1.00 100.04 ? 333 SER E CA   1 
ATOM   26852 C C    . SER E 3  370 ? 145.766 148.939 201.870 1.00 100.04 ? 333 SER E C    1 
ATOM   26853 O O    . SER E 3  370 ? 146.828 149.431 201.471 1.00 100.04 ? 333 SER E O    1 
ATOM   26854 C CB   . SER E 3  370 ? 144.658 150.240 203.699 1.00 100.04 ? 333 SER E CB   1 
ATOM   26855 O OG   . SER E 3  370 ? 143.535 151.024 204.062 1.00 100.04 ? 333 SER E OG   1 
ATOM   26856 H H    . SER E 3  370 ? 142.854 148.991 202.622 1.00 100.04 ? 333 SER E H    1 
ATOM   26857 H HA   . SER E 3  370 ? 144.672 150.652 201.695 1.00 100.04 ? 333 SER E HA   1 
ATOM   26858 H HB2  . SER E 3  370 ? 144.671 149.437 204.241 1.00 100.04 ? 333 SER E HB2  1 
ATOM   26859 H HB3  . SER E 3  370 ? 145.465 150.756 203.852 1.00 100.04 ? 333 SER E HB3  1 
ATOM   26860 H HG   . SER E 3  370 ? 143.593 151.253 204.868 1.00 100.04 ? 333 SER E HG   1 
ATOM   26861 N N    . TYR E 3  371 ? 145.602 147.621 202.005 1.00 101.74 ? 334 TYR E N    1 
ATOM   26862 C CA   . TYR E 3  371 ? 146.683 146.718 201.626 1.00 101.74 ? 334 TYR E CA   1 
ATOM   26863 C C    . TYR E 3  371 ? 147.004 146.859 200.145 1.00 101.74 ? 334 TYR E C    1 
ATOM   26864 O O    . TYR E 3  371 ? 148.176 146.866 199.757 1.00 101.74 ? 334 TYR E O    1 
ATOM   26865 C CB   . TYR E 3  371 ? 146.310 145.273 201.960 1.00 101.74 ? 334 TYR E CB   1 
ATOM   26866 C CG   . TYR E 3  371 ? 146.220 144.971 203.442 1.00 101.74 ? 334 TYR E CG   1 
ATOM   26867 C CD1  . TYR E 3  371 ? 146.270 145.986 204.393 1.00 101.74 ? 334 TYR E CD1  1 
ATOM   26868 C CD2  . TYR E 3  371 ? 146.061 143.667 203.890 1.00 101.74 ? 334 TYR E CD2  1 
ATOM   26869 C CE1  . TYR E 3  371 ? 146.176 145.709 205.740 1.00 101.74 ? 334 TYR E CE1  1 
ATOM   26870 C CE2  . TYR E 3  371 ? 145.965 143.382 205.238 1.00 101.74 ? 334 TYR E CE2  1 
ATOM   26871 C CZ   . TYR E 3  371 ? 146.023 144.406 206.158 1.00 101.74 ? 334 TYR E CZ   1 
ATOM   26872 O OH   . TYR E 3  371 ? 145.929 144.122 207.502 1.00 101.74 ? 334 TYR E OH   1 
ATOM   26873 H H    . TYR E 3  371 ? 144.895 147.236 202.305 1.00 101.74 ? 334 TYR E H    1 
ATOM   26874 H HA   . TYR E 3  371 ? 147.481 146.949 202.126 1.00 101.74 ? 334 TYR E HA   1 
ATOM   26875 H HB2  . TYR E 3  371 ? 145.445 145.078 201.568 1.00 101.74 ? 334 TYR E HB2  1 
ATOM   26876 H HB3  . TYR E 3  371 ? 146.981 144.685 201.580 1.00 101.74 ? 334 TYR E HB3  1 
ATOM   26877 H HD1  . TYR E 3  371 ? 146.373 146.868 204.119 1.00 101.74 ? 334 TYR E HD1  1 
ATOM   26878 H HD2  . TYR E 3  371 ? 146.020 142.974 203.272 1.00 101.74 ? 334 TYR E HD2  1 
ATOM   26879 H HE1  . TYR E 3  371 ? 146.215 146.398 206.363 1.00 101.74 ? 334 TYR E HE1  1 
ATOM   26880 H HE2  . TYR E 3  371 ? 145.862 142.503 205.523 1.00 101.74 ? 334 TYR E HE2  1 
ATOM   26881 H HH   . TYR E 3  371 ? 145.897 143.291 207.618 1.00 101.74 ? 334 TYR E HH   1 
ATOM   26882 N N    . ALA E 3  372 ? 145.974 146.966 199.302 1.00 97.46  ? 335 ALA E N    1 
ATOM   26883 C CA   . ALA E 3  372 ? 146.203 147.198 197.879 1.00 97.46  ? 335 ALA E CA   1 
ATOM   26884 C C    . ALA E 3  372 ? 146.809 148.575 197.638 1.00 97.46  ? 335 ALA E C    1 
ATOM   26885 O O    . ALA E 3  372 ? 147.756 148.714 196.850 1.00 97.46  ? 335 ALA E O    1 
ATOM   26886 C CB   . ALA E 3  372 ? 144.895 147.044 197.106 1.00 97.46  ? 335 ALA E CB   1 
ATOM   26887 H H    . ALA E 3  372 ? 145.146 146.909 199.527 1.00 97.46  ? 335 ALA E H    1 
ATOM   26888 H HA   . ALA E 3  372 ? 146.828 146.534 197.548 1.00 97.46  ? 335 ALA E HA   1 
ATOM   26889 H HB1  . ALA E 3  372 ? 145.066 147.199 196.164 1.00 97.46  ? 335 ALA E HB1  1 
ATOM   26890 H HB2  . ALA E 3  372 ? 144.556 146.144 197.237 1.00 97.46  ? 335 ALA E HB2  1 
ATOM   26891 H HB3  . ALA E 3  372 ? 144.254 147.691 197.438 1.00 97.46  ? 335 ALA E HB3  1 
ATOM   26892 N N    . ARG E 3  373 ? 146.289 149.598 198.326 1.00 96.91  ? 336 ARG E N    1 
ATOM   26893 C CA   . ARG E 3  373 ? 146.868 150.934 198.223 1.00 96.91  ? 336 ARG E CA   1 
ATOM   26894 C C    . ARG E 3  373 ? 148.369 150.895 198.458 1.00 96.91  ? 336 ARG E C    1 
ATOM   26895 O O    . ARG E 3  373 ? 149.135 151.588 197.780 1.00 96.91  ? 336 ARG E O    1 
ATOM   26896 C CB   . ARG E 3  373 ? 146.223 151.873 199.244 1.00 96.91  ? 336 ARG E CB   1 
ATOM   26897 C CG   . ARG E 3  373 ? 144.820 152.340 198.918 1.00 96.91  ? 336 ARG E CG   1 
ATOM   26898 C CD   . ARG E 3  373 ? 144.309 153.276 200.005 1.00 96.91  ? 336 ARG E CD   1 
ATOM   26899 N NE   . ARG E 3  373 ? 143.008 153.849 199.682 1.00 96.91  ? 336 ARG E NE   1 
ATOM   26900 C CZ   . ARG E 3  373 ? 142.409 154.798 200.390 1.00 96.91  ? 336 ARG E CZ   1 
ATOM   26901 N NH1  . ARG E 3  373 ? 142.962 155.301 201.481 1.00 96.91  ? 336 ARG E NH1  1 
ATOM   26902 N NH2  . ARG E 3  373 ? 141.231 155.261 199.986 1.00 96.91  ? 336 ARG E NH2  1 
ATOM   26903 H H    . ARG E 3  373 ? 145.611 149.541 198.852 1.00 96.91  ? 336 ARG E H    1 
ATOM   26904 H HA   . ARG E 3  373 ? 146.705 151.288 197.335 1.00 96.91  ? 336 ARG E HA   1 
ATOM   26905 H HB2  . ARG E 3  373 ? 146.185 151.416 200.099 1.00 96.91  ? 336 ARG E HB2  1 
ATOM   26906 H HB3  . ARG E 3  373 ? 146.779 152.664 199.326 1.00 96.91  ? 336 ARG E HB3  1 
ATOM   26907 H HG2  . ARG E 3  373 ? 144.826 152.820 198.076 1.00 96.91  ? 336 ARG E HG2  1 
ATOM   26908 H HG3  . ARG E 3  373 ? 144.227 151.574 198.868 1.00 96.91  ? 336 ARG E HG3  1 
ATOM   26909 H HD2  . ARG E 3  373 ? 144.222 152.780 200.835 1.00 96.91  ? 336 ARG E HD2  1 
ATOM   26910 H HD3  . ARG E 3  373 ? 144.939 154.005 200.118 1.00 96.91  ? 336 ARG E HD3  1 
ATOM   26911 H HE   . ARG E 3  373 ? 142.565 153.494 199.036 1.00 96.91  ? 336 ARG E HE   1 
ATOM   26912 H HH11 . ARG E 3  373 ? 143.725 155.012 201.752 1.00 96.91  ? 336 ARG E HH11 1 
ATOM   26913 H HH12 . ARG E 3  373 ? 142.555 155.917 201.923 1.00 96.91  ? 336 ARG E HH12 1 
ATOM   26914 H HH21 . ARG E 3  373 ? 140.863 154.941 199.277 1.00 96.91  ? 336 ARG E HH21 1 
ATOM   26915 H HH22 . ARG E 3  373 ? 140.833 155.876 200.436 1.00 96.91  ? 336 ARG E HH22 1 
ATOM   26916 N N    . ILE E 3  374 ? 148.802 150.099 199.432 1.00 97.83  ? 337 ILE E N    1 
ATOM   26917 C CA   . ILE E 3  374 ? 150.221 150.013 199.759 1.00 97.83  ? 337 ILE E CA   1 
ATOM   26918 C C    . ILE E 3  374 ? 150.965 149.179 198.726 1.00 97.83  ? 337 ILE E C    1 
ATOM   26919 O O    . ILE E 3  374 ? 152.000 149.596 198.198 1.00 97.83  ? 337 ILE E O    1 
ATOM   26920 C CB   . ILE E 3  374 ? 150.400 149.437 201.177 1.00 97.83  ? 337 ILE E CB   1 
ATOM   26921 C CG1  . ILE E 3  374 ? 149.812 150.383 202.227 1.00 97.83  ? 337 ILE E CG1  1 
ATOM   26922 C CG2  . ILE E 3  374 ? 151.869 149.156 201.458 1.00 97.83  ? 337 ILE E CG2  1 
ATOM   26923 C CD1  . ILE E 3  374 ? 150.499 151.732 202.309 1.00 97.83  ? 337 ILE E CD1  1 
ATOM   26924 H H    . ILE E 3  374 ? 148.296 149.600 199.917 1.00 97.83  ? 337 ILE E H    1 
ATOM   26925 H HA   . ILE E 3  374 ? 150.602 150.904 199.743 1.00 97.83  ? 337 ILE E HA   1 
ATOM   26926 H HB   . ILE E 3  374 ? 149.918 148.596 201.224 1.00 97.83  ? 337 ILE E HB   1 
ATOM   26927 H HG12 . ILE E 3  374 ? 148.879 150.542 202.017 1.00 97.83  ? 337 ILE E HG12 1 
ATOM   26928 H HG13 . ILE E 3  374 ? 149.885 149.963 203.098 1.00 97.83  ? 337 ILE E HG13 1 
ATOM   26929 H HG21 . ILE E 3  374 ? 151.995 149.075 202.417 1.00 97.83  ? 337 ILE E HG21 1 
ATOM   26930 H HG22 . ILE E 3  374 ? 152.125 148.329 201.021 1.00 97.83  ? 337 ILE E HG22 1 
ATOM   26931 H HG23 . ILE E 3  374 ? 152.402 149.891 201.117 1.00 97.83  ? 337 ILE E HG23 1 
ATOM   26932 H HD11 . ILE E 3  374 ? 150.136 152.222 203.063 1.00 97.83  ? 337 ILE E HD11 1 
ATOM   26933 H HD12 . ILE E 3  374 ? 151.452 151.600 202.431 1.00 97.83  ? 337 ILE E HD12 1 
ATOM   26934 H HD13 . ILE E 3  374 ? 150.335 152.224 201.489 1.00 97.83  ? 337 ILE E HD13 1 
ATOM   26935 N N    . PHE E 3  375 ? 150.451 147.987 198.422 1.00 96.06  ? 338 PHE E N    1 
ATOM   26936 C CA   . PHE E 3  375 ? 151.222 147.027 197.641 1.00 96.06  ? 338 PHE E CA   1 
ATOM   26937 C C    . PHE E 3  375 ? 151.415 147.495 196.205 1.00 96.06  ? 338 PHE E C    1 
ATOM   26938 O O    . PHE E 3  375 ? 152.532 147.450 195.678 1.00 96.06  ? 338 PHE E O    1 
ATOM   26939 C CB   . PHE E 3  375 ? 150.542 145.658 197.672 1.00 96.06  ? 338 PHE E CB   1 
ATOM   26940 C CG   . PHE E 3  375 ? 150.780 144.885 198.942 1.00 96.06  ? 338 PHE E CG   1 
ATOM   26941 C CD1  . PHE E 3  375 ? 150.867 145.530 200.166 1.00 96.06  ? 338 PHE E CD1  1 
ATOM   26942 C CD2  . PHE E 3  375 ? 150.911 143.506 198.910 1.00 96.06  ? 338 PHE E CD2  1 
ATOM   26943 C CE1  . PHE E 3  375 ? 151.082 144.815 201.329 1.00 96.06  ? 338 PHE E CE1  1 
ATOM   26944 C CE2  . PHE E 3  375 ? 151.126 142.788 200.070 1.00 96.06  ? 338 PHE E CE2  1 
ATOM   26945 C CZ   . PHE E 3  375 ? 151.212 143.443 201.280 1.00 96.06  ? 338 PHE E CZ   1 
ATOM   26946 H H    . PHE E 3  375 ? 149.669 147.715 198.654 1.00 96.06  ? 338 PHE E H    1 
ATOM   26947 H HA   . PHE E 3  375 ? 152.100 146.931 198.041 1.00 96.06  ? 338 PHE E HA   1 
ATOM   26948 H HB2  . PHE E 3  375 ? 149.585 145.782 197.576 1.00 96.06  ? 338 PHE E HB2  1 
ATOM   26949 H HB3  . PHE E 3  375 ? 150.878 145.126 196.934 1.00 96.06  ? 338 PHE E HB3  1 
ATOM   26950 H HD1  . PHE E 3  375 ? 150.780 146.454 200.206 1.00 96.06  ? 338 PHE E HD1  1 
ATOM   26951 H HD2  . PHE E 3  375 ? 150.854 143.058 198.097 1.00 96.06  ? 338 PHE E HD2  1 
ATOM   26952 H HE1  . PHE E 3  375 ? 151.140 145.259 202.144 1.00 96.06  ? 338 PHE E HE1  1 
ATOM   26953 H HE2  . PHE E 3  375 ? 151.214 141.862 200.035 1.00 96.06  ? 338 PHE E HE2  1 
ATOM   26954 H HZ   . PHE E 3  375 ? 151.357 142.960 202.061 1.00 96.06  ? 338 PHE E HZ   1 
ATOM   26955 N N    . PHE E 3  376 ? 150.344 147.944 195.546 1.00 92.53  ? 339 PHE E N    1 
ATOM   26956 C CA   . PHE E 3  376 ? 150.443 148.189 194.108 1.00 92.53  ? 339 PHE E CA   1 
ATOM   26957 C C    . PHE E 3  376 ? 151.535 149.190 193.757 1.00 92.53  ? 339 PHE E C    1 
ATOM   26958 O O    . PHE E 3  376 ? 152.401 148.864 192.922 1.00 92.53  ? 339 PHE E O    1 
ATOM   26959 C CB   . PHE E 3  376 ? 149.080 148.635 193.571 1.00 92.53  ? 339 PHE E CB   1 
ATOM   26960 C CG   . PHE E 3  376 ? 148.160 147.499 193.246 1.00 92.53  ? 339 PHE E CG   1 
ATOM   26961 C CD1  . PHE E 3  376 ? 147.800 146.582 194.216 1.00 92.53  ? 339 PHE E CD1  1 
ATOM   26962 C CD2  . PHE E 3  376 ? 147.655 147.346 191.969 1.00 92.53  ? 339 PHE E CD2  1 
ATOM   26963 C CE1  . PHE E 3  376 ? 146.952 145.534 193.915 1.00 92.53  ? 339 PHE E CE1  1 
ATOM   26964 C CE2  . PHE E 3  376 ? 146.806 146.300 191.664 1.00 92.53  ? 339 PHE E CE2  1 
ATOM   26965 C CZ   . PHE E 3  376 ? 146.456 145.395 192.637 1.00 92.53  ? 339 PHE E CZ   1 
ATOM   26966 H H    . PHE E 3  376 ? 149.575 148.110 195.895 1.00 92.53  ? 339 PHE E H    1 
ATOM   26967 H HA   . PHE E 3  376 ? 150.667 147.352 193.670 1.00 92.53  ? 339 PHE E HA   1 
ATOM   26968 H HB2  . PHE E 3  376 ? 148.638 149.176 194.242 1.00 92.53  ? 339 PHE E HB2  1 
ATOM   26969 H HB3  . PHE E 3  376 ? 149.214 149.153 192.762 1.00 92.53  ? 339 PHE E HB3  1 
ATOM   26970 H HD1  . PHE E 3  376 ? 148.133 146.671 195.079 1.00 92.53  ? 339 PHE E HD1  1 
ATOM   26971 H HD2  . PHE E 3  376 ? 147.889 147.956 191.307 1.00 92.53  ? 339 PHE E HD2  1 
ATOM   26972 H HE1  . PHE E 3  376 ? 146.716 144.922 194.575 1.00 92.53  ? 339 PHE E HE1  1 
ATOM   26973 H HE2  . PHE E 3  376 ? 146.472 146.208 190.801 1.00 92.53  ? 339 PHE E HE2  1 
ATOM   26974 H HZ   . PHE E 3  376 ? 145.885 144.690 192.433 1.00 92.53  ? 339 PHE E HZ   1 
ATOM   26975 N N    . PRO E 3  377 ? 151.576 150.391 194.341 1.00 91.67  ? 340 PRO E N    1 
ATOM   26976 C CA   . PRO E 3  377 ? 152.684 151.306 194.025 1.00 91.67  ? 340 PRO E CA   1 
ATOM   26977 C C    . PRO E 3  377 ? 154.046 150.728 194.357 1.00 91.67  ? 340 PRO E C    1 
ATOM   26978 O O    . PRO E 3  377 ? 155.000 150.913 193.592 1.00 91.67  ? 340 PRO E O    1 
ATOM   26979 C CB   . PRO E 3  377 ? 152.368 152.543 194.879 1.00 91.67  ? 340 PRO E CB   1 
ATOM   26980 C CG   . PRO E 3  377 ? 150.928 152.434 195.212 1.00 91.67  ? 340 PRO E CG   1 
ATOM   26981 C CD   . PRO E 3  377 ? 150.640 150.979 195.311 1.00 91.67  ? 340 PRO E CD   1 
ATOM   26982 H HA   . PRO E 3  377 ? 152.659 151.551 193.087 1.00 91.67  ? 340 PRO E HA   1 
ATOM   26983 H HB2  . PRO E 3  377 ? 152.907 152.529 195.685 1.00 91.67  ? 340 PRO E HB2  1 
ATOM   26984 H HB3  . PRO E 3  377 ? 152.541 153.347 194.365 1.00 91.67  ? 340 PRO E HB3  1 
ATOM   26985 H HG2  . PRO E 3  377 ? 150.757 152.873 196.059 1.00 91.67  ? 340 PRO E HG2  1 
ATOM   26986 H HG3  . PRO E 3  377 ? 150.400 152.838 194.506 1.00 91.67  ? 340 PRO E HG3  1 
ATOM   26987 H HD2  . PRO E 3  377 ? 150.831 150.655 196.205 1.00 91.67  ? 340 PRO E HD2  1 
ATOM   26988 H HD3  . PRO E 3  377 ? 149.723 150.806 195.056 1.00 91.67  ? 340 PRO E HD3  1 
ATOM   26989 N N    . THR E 3  378 ? 154.159 150.021 195.483 1.00 91.76  ? 341 THR E N    1 
ATOM   26990 C CA   . THR E 3  378 ? 155.444 149.457 195.876 1.00 91.76  ? 341 THR E CA   1 
ATOM   26991 C C    . THR E 3  378 ? 155.894 148.385 194.894 1.00 91.76  ? 341 THR E C    1 
ATOM   26992 O O    . THR E 3  378 ? 157.063 148.356 194.487 1.00 91.76  ? 341 THR E O    1 
ATOM   26993 C CB   . THR E 3  378 ? 155.348 148.887 197.291 1.00 91.76  ? 341 THR E CB   1 
ATOM   26994 O OG1  . THR E 3  378 ? 155.322 149.962 198.237 1.00 91.76  ? 341 THR E OG1  1 
ATOM   26995 C CG2  . THR E 3  378 ? 156.529 147.982 197.598 1.00 91.76  ? 341 THR E CG2  1 
ATOM   26996 H H    . THR E 3  378 ? 153.515 149.858 196.028 1.00 91.76  ? 341 THR E H    1 
ATOM   26997 H HA   . THR E 3  378 ? 156.112 150.160 195.879 1.00 91.76  ? 341 THR E HA   1 
ATOM   26998 H HB   . THR E 3  378 ? 154.534 148.366 197.374 1.00 91.76  ? 341 THR E HB   1 
ATOM   26999 H HG1  . THR E 3  378 ? 155.281 149.656 199.018 1.00 91.76  ? 341 THR E HG1  1 
ATOM   27000 H HG21 . THR E 3  378 ? 156.577 147.820 198.553 1.00 91.76  ? 341 THR E HG21 1 
ATOM   27001 H HG22 . THR E 3  378 ? 156.432 147.132 197.142 1.00 91.76  ? 341 THR E HG22 1 
ATOM   27002 H HG23 . THR E 3  378 ? 157.351 148.408 197.313 1.00 91.76  ? 341 THR E HG23 1 
ATOM   27003 N N    . ALA E 3  379 ? 154.982 147.494 194.505 1.00 91.38  ? 342 ALA E N    1 
ATOM   27004 C CA   . ALA E 3  379 ? 155.337 146.458 193.545 1.00 91.38  ? 342 ALA E CA   1 
ATOM   27005 C C    . ALA E 3  379 ? 155.777 147.074 192.227 1.00 91.38  ? 342 ALA E C    1 
ATOM   27006 O O    . ALA E 3  379 ? 156.768 146.638 191.630 1.00 91.38  ? 342 ALA E O    1 
ATOM   27007 C CB   . ALA E 3  379 ? 154.155 145.514 193.329 1.00 91.38  ? 342 ALA E CB   1 
ATOM   27008 H H    . ALA E 3  379 ? 154.167 147.469 194.778 1.00 91.38  ? 342 ALA E H    1 
ATOM   27009 H HA   . ALA E 3  379 ? 156.077 145.939 193.897 1.00 91.38  ? 342 ALA E HA   1 
ATOM   27010 H HB1  . ALA E 3  379 ? 154.409 144.832 192.687 1.00 91.38  ? 342 ALA E HB1  1 
ATOM   27011 H HB2  . ALA E 3  379 ? 153.923 145.101 194.176 1.00 91.38  ? 342 ALA E HB2  1 
ATOM   27012 H HB3  . ALA E 3  379 ? 153.402 146.023 192.991 1.00 91.38  ? 342 ALA E HB3  1 
ATOM   27013 N N    . PHE E 3  380 ? 155.062 148.098 191.760 1.00 90.53  ? 343 PHE E N    1 
ATOM   27014 C CA   . PHE E 3  380 ? 155.446 148.713 190.496 1.00 90.53  ? 343 PHE E CA   1 
ATOM   27015 C C    . PHE E 3  380 ? 156.797 149.413 190.605 1.00 90.53  ? 343 PHE E C    1 
ATOM   27016 O O    . PHE E 3  380 ? 157.597 149.376 189.663 1.00 90.53  ? 343 PHE E O    1 
ATOM   27017 C CB   . PHE E 3  380 ? 154.365 149.683 190.037 1.00 90.53  ? 343 PHE E CB   1 
ATOM   27018 C CG   . PHE E 3  380 ? 154.550 150.170 188.632 1.00 90.53  ? 343 PHE E CG   1 
ATOM   27019 C CD1  . PHE E 3  380 ? 155.350 151.262 188.362 1.00 90.53  ? 343 PHE E CD1  1 
ATOM   27020 C CD2  . PHE E 3  380 ? 153.954 149.507 187.574 1.00 90.53  ? 343 PHE E CD2  1 
ATOM   27021 C CE1  . PHE E 3  380 ? 155.525 151.700 187.070 1.00 90.53  ? 343 PHE E CE1  1 
ATOM   27022 C CE2  . PHE E 3  380 ? 154.135 149.940 186.277 1.00 90.53  ? 343 PHE E CE2  1 
ATOM   27023 C CZ   . PHE E 3  380 ? 154.921 151.038 186.027 1.00 90.53  ? 343 PHE E CZ   1 
ATOM   27024 H H    . PHE E 3  380 ? 154.374 148.444 192.143 1.00 90.53  ? 343 PHE E H    1 
ATOM   27025 H HA   . PHE E 3  380 ? 155.527 148.019 189.823 1.00 90.53  ? 343 PHE E HA   1 
ATOM   27026 H HB2  . PHE E 3  380 ? 153.505 149.240 190.089 1.00 90.53  ? 343 PHE E HB2  1 
ATOM   27027 H HB3  . PHE E 3  380 ? 154.377 150.453 190.624 1.00 90.53  ? 343 PHE E HB3  1 
ATOM   27028 H HD1  . PHE E 3  380 ? 155.760 151.717 189.062 1.00 90.53  ? 343 PHE E HD1  1 
ATOM   27029 H HD2  . PHE E 3  380 ? 153.420 148.764 187.739 1.00 90.53  ? 343 PHE E HD2  1 
ATOM   27030 H HE1  . PHE E 3  380 ? 156.058 152.442 186.900 1.00 90.53  ? 343 PHE E HE1  1 
ATOM   27031 H HE2  . PHE E 3  380 ? 153.722 149.493 185.574 1.00 90.53  ? 343 PHE E HE2  1 
ATOM   27032 H HZ   . PHE E 3  380 ? 155.043 151.335 185.154 1.00 90.53  ? 343 PHE E HZ   1 
ATOM   27033 N N    . CYS E 3  381 ? 157.073 150.061 191.738 1.00 90.94  ? 344 CYS E N    1 
ATOM   27034 C CA   . CYS E 3  381 ? 158.365 150.719 191.908 1.00 90.94  ? 344 CYS E CA   1 
ATOM   27035 C C    . CYS E 3  381 ? 159.505 149.707 191.930 1.00 90.94  ? 344 CYS E C    1 
ATOM   27036 O O    . CYS E 3  381 ? 160.555 149.935 191.318 1.00 90.94  ? 344 CYS E O    1 
ATOM   27037 C CB   . CYS E 3  381 ? 158.365 151.556 193.184 1.00 90.94  ? 344 CYS E CB   1 
ATOM   27038 S SG   . CYS E 3  381 ? 157.500 153.135 193.028 1.00 90.94  ? 344 CYS E SG   1 
ATOM   27039 H H    . CYS E 3  381 ? 156.540 150.133 192.409 1.00 90.94  ? 344 CYS E H    1 
ATOM   27040 H HA   . CYS E 3  381 ? 158.513 151.317 191.159 1.00 90.94  ? 344 CYS E HA   1 
ATOM   27041 H HB2  . CYS E 3  381 ? 157.932 151.051 193.890 1.00 90.94  ? 344 CYS E HB2  1 
ATOM   27042 H HB3  . CYS E 3  381 ? 159.283 151.746 193.433 1.00 90.94  ? 344 CYS E HB3  1 
ATOM   27043 H HG   . CYS E 3  381 ? 156.355 152.930 192.730 1.00 90.94  ? 344 CYS E HG   1 
ATOM   27044 N N    . LEU E 3  382 ? 159.323 148.585 192.631 1.00 90.79  ? 345 LEU E N    1 
ATOM   27045 C CA   . LEU E 3  382 ? 160.348 147.545 192.614 1.00 90.79  ? 345 LEU E CA   1 
ATOM   27046 C C    . LEU E 3  382 ? 160.538 146.979 191.213 1.00 90.79  ? 345 LEU E C    1 
ATOM   27047 O O    . LEU E 3  382 ? 161.671 146.710 190.792 1.00 90.79  ? 345 LEU E O    1 
ATOM   27048 C CB   . LEU E 3  382 ? 159.998 146.428 193.597 1.00 90.79  ? 345 LEU E CB   1 
ATOM   27049 C CG   . LEU E 3  382 ? 160.370 146.611 195.073 1.00 90.79  ? 345 LEU E CG   1 
ATOM   27050 C CD1  . LEU E 3  382 ? 161.882 146.685 195.243 1.00 90.79  ? 345 LEU E CD1  1 
ATOM   27051 C CD2  . LEU E 3  382 ? 159.718 147.833 195.686 1.00 90.79  ? 345 LEU E CD2  1 
ATOM   27052 H H    . LEU E 3  382 ? 158.633 148.407 193.112 1.00 90.79  ? 345 LEU E H    1 
ATOM   27053 H HA   . LEU E 3  382 ? 161.191 147.936 192.889 1.00 90.79  ? 345 LEU E HA   1 
ATOM   27054 H HB2  . LEU E 3  382 ? 159.038 146.294 193.565 1.00 90.79  ? 345 LEU E HB2  1 
ATOM   27055 H HB3  . LEU E 3  382 ? 160.439 145.618 193.296 1.00 90.79  ? 345 LEU E HB3  1 
ATOM   27056 H HG   . LEU E 3  382 ? 160.059 145.836 195.567 1.00 90.79  ? 345 LEU E HG   1 
ATOM   27057 H HD11 . LEU E 3  382 ? 162.089 146.748 196.189 1.00 90.79  ? 345 LEU E HD11 1 
ATOM   27058 H HD12 . LEU E 3  382 ? 162.279 145.882 194.871 1.00 90.79  ? 345 LEU E HD12 1 
ATOM   27059 H HD13 . LEU E 3  382 ? 162.218 147.466 194.779 1.00 90.79  ? 345 LEU E HD13 1 
ATOM   27060 H HD21 . LEU E 3  382 ? 160.165 148.041 196.522 1.00 90.79  ? 345 LEU E HD21 1 
ATOM   27061 H HD22 . LEU E 3  382 ? 159.797 148.582 195.077 1.00 90.79  ? 345 LEU E HD22 1 
ATOM   27062 H HD23 . LEU E 3  382 ? 158.786 147.635 195.854 1.00 90.79  ? 345 LEU E HD23 1 
ATOM   27063 N N    . PHE E 3  383 ? 159.442 146.776 190.480 1.00 88.83  ? 346 PHE E N    1 
ATOM   27064 C CA   . PHE E 3  383 ? 159.567 146.289 189.112 1.00 88.83  ? 346 PHE E CA   1 
ATOM   27065 C C    . PHE E 3  383 ? 160.365 147.268 188.259 1.00 88.83  ? 346 PHE E C    1 
ATOM   27066 O O    . PHE E 3  383 ? 161.259 146.866 187.509 1.00 88.83  ? 346 PHE E O    1 
ATOM   27067 C CB   . PHE E 3  383 ? 158.186 146.049 188.506 1.00 88.83  ? 346 PHE E CB   1 
ATOM   27068 C CG   . PHE E 3  383 ? 158.202 145.947 187.012 1.00 88.83  ? 346 PHE E CG   1 
ATOM   27069 C CD1  . PHE E 3  383 ? 158.864 144.907 186.386 1.00 88.83  ? 346 PHE E CD1  1 
ATOM   27070 C CD2  . PHE E 3  383 ? 157.569 146.900 186.232 1.00 88.83  ? 346 PHE E CD2  1 
ATOM   27071 C CE1  . PHE E 3  383 ? 158.890 144.815 185.013 1.00 88.83  ? 346 PHE E CE1  1 
ATOM   27072 C CE2  . PHE E 3  383 ? 157.592 146.812 184.858 1.00 88.83  ? 346 PHE E CE2  1 
ATOM   27073 C CZ   . PHE E 3  383 ? 158.253 145.768 184.248 1.00 88.83  ? 346 PHE E CZ   1 
ATOM   27074 H H    . PHE E 3  383 ? 158.636 146.911 190.745 1.00 88.83  ? 346 PHE E H    1 
ATOM   27075 H HA   . PHE E 3  383 ? 160.041 145.444 189.120 1.00 88.83  ? 346 PHE E HA   1 
ATOM   27076 H HB2  . PHE E 3  383 ? 157.830 145.218 188.857 1.00 88.83  ? 346 PHE E HB2  1 
ATOM   27077 H HB3  . PHE E 3  383 ? 157.604 146.786 188.748 1.00 88.83  ? 346 PHE E HB3  1 
ATOM   27078 H HD1  . PHE E 3  383 ? 159.297 144.262 186.898 1.00 88.83  ? 346 PHE E HD1  1 
ATOM   27079 H HD2  . PHE E 3  383 ? 157.123 147.606 186.640 1.00 88.83  ? 346 PHE E HD2  1 
ATOM   27080 H HE1  . PHE E 3  383 ? 159.336 144.110 184.603 1.00 88.83  ? 346 PHE E HE1  1 
ATOM   27081 H HE2  . PHE E 3  383 ? 157.161 147.455 184.343 1.00 88.83  ? 346 PHE E HE2  1 
ATOM   27082 H HZ   . PHE E 3  383 ? 158.268 145.706 183.320 1.00 88.83  ? 346 PHE E HZ   1 
ATOM   27083 N N    . ASN E 3  384 ? 160.064 148.563 188.368 1.00 88.90  ? 347 ASN E N    1 
ATOM   27084 C CA   . ASN E 3  384 ? 160.850 149.560 187.645 1.00 88.90  ? 347 ASN E CA   1 
ATOM   27085 C C    . ASN E 3  384 ? 162.320 149.476 188.023 1.00 88.90  ? 347 ASN E C    1 
ATOM   27086 O O    . ASN E 3  384 ? 163.199 149.477 187.153 1.00 88.90  ? 347 ASN E O    1 
ATOM   27087 C CB   . ASN E 3  384 ? 160.325 150.967 187.921 1.00 88.90  ? 347 ASN E CB   1 
ATOM   27088 C CG   . ASN E 3  384 ? 159.367 151.448 186.866 1.00 88.90  ? 347 ASN E CG   1 
ATOM   27089 O OD1  . ASN E 3  384 ? 159.443 151.040 185.711 1.00 88.90  ? 347 ASN E OD1  1 
ATOM   27090 N ND2  . ASN E 3  384 ? 158.473 152.346 187.249 1.00 88.90  ? 347 ASN E ND2  1 
ATOM   27091 H H    . ASN E 3  384 ? 159.423 148.884 188.844 1.00 88.90  ? 347 ASN E H    1 
ATOM   27092 H HA   . ASN E 3  384 ? 160.778 149.387 186.694 1.00 88.90  ? 347 ASN E HA   1 
ATOM   27093 H HB2  . ASN E 3  384 ? 159.860 150.972 188.772 1.00 88.90  ? 347 ASN E HB2  1 
ATOM   27094 H HB3  . ASN E 3  384 ? 161.073 151.584 187.949 1.00 88.90  ? 347 ASN E HB3  1 
ATOM   27095 H HD21 . ASN E 3  384 ? 158.454 152.613 188.066 1.00 88.90  ? 347 ASN E HD21 1 
ATOM   27096 H HD22 . ASN E 3  384 ? 157.907 152.655 186.681 1.00 88.90  ? 347 ASN E HD22 1 
ATOM   27097 N N    . LEU E 3  385 ? 162.610 149.418 189.321 1.00 89.16  ? 348 LEU E N    1 
ATOM   27098 C CA   . LEU E 3  385 ? 163.998 149.420 189.762 1.00 89.16  ? 348 LEU E CA   1 
ATOM   27099 C C    . LEU E 3  385 ? 164.756 148.239 189.173 1.00 89.16  ? 348 LEU E C    1 
ATOM   27100 O O    . LEU E 3  385 ? 165.808 148.411 188.542 1.00 89.16  ? 348 LEU E O    1 
ATOM   27101 C CB   . LEU E 3  385 ? 164.054 149.398 191.288 1.00 89.16  ? 348 LEU E CB   1 
ATOM   27102 C CG   . LEU E 3  385 ? 165.423 149.182 191.931 1.00 89.16  ? 348 LEU E CG   1 
ATOM   27103 C CD1  . LEU E 3  385 ? 166.370 150.326 191.594 1.00 89.16  ? 348 LEU E CD1  1 
ATOM   27104 C CD2  . LEU E 3  385 ? 165.266 149.020 193.434 1.00 89.16  ? 348 LEU E CD2  1 
ATOM   27105 H H    . LEU E 3  385 ? 162.030 149.376 189.955 1.00 89.16  ? 348 LEU E H    1 
ATOM   27106 H HA   . LEU E 3  385 ? 164.427 150.235 189.456 1.00 89.16  ? 348 LEU E HA   1 
ATOM   27107 H HB2  . LEU E 3  385 ? 163.716 150.248 191.614 1.00 89.16  ? 348 LEU E HB2  1 
ATOM   27108 H HB3  . LEU E 3  385 ? 163.475 148.685 191.601 1.00 89.16  ? 348 LEU E HB3  1 
ATOM   27109 H HG   . LEU E 3  385 ? 165.812 148.363 191.589 1.00 89.16  ? 348 LEU E HG   1 
ATOM   27110 H HD11 . LEU E 3  385 ? 167.218 150.175 192.039 1.00 89.16  ? 348 LEU E HD11 1 
ATOM   27111 H HD12 . LEU E 3  385 ? 166.501 150.354 190.633 1.00 89.16  ? 348 LEU E HD12 1 
ATOM   27112 H HD13 . LEU E 3  385 ? 165.979 151.160 191.899 1.00 89.16  ? 348 LEU E HD13 1 
ATOM   27113 H HD21 . LEU E 3  385 ? 166.142 148.888 193.830 1.00 89.16  ? 348 LEU E HD21 1 
ATOM   27114 H HD22 . LEU E 3  385 ? 164.856 149.821 193.797 1.00 89.16  ? 348 LEU E HD22 1 
ATOM   27115 H HD23 . LEU E 3  385 ? 164.703 148.250 193.611 1.00 89.16  ? 348 LEU E HD23 1 
ATOM   27116 N N    . VAL E 3  386 ? 164.227 147.028 189.356 1.00 87.59  ? 349 VAL E N    1 
ATOM   27117 C CA   . VAL E 3  386 ? 164.933 145.838 188.888 1.00 87.59  ? 349 VAL E CA   1 
ATOM   27118 C C    . VAL E 3  386 ? 165.045 145.849 187.367 1.00 87.59  ? 349 VAL E C    1 
ATOM   27119 O O    . VAL E 3  386 ? 166.114 145.586 186.806 1.00 87.59  ? 349 VAL E O    1 
ATOM   27120 C CB   . VAL E 3  386 ? 164.240 144.562 189.403 1.00 87.59  ? 349 VAL E CB   1 
ATOM   27121 C CG1  . VAL E 3  386 ? 162.820 144.457 188.879 1.00 87.59  ? 349 VAL E CG1  1 
ATOM   27122 C CG2  . VAL E 3  386 ? 165.040 143.332 189.015 1.00 87.59  ? 349 VAL E CG2  1 
ATOM   27123 H H    . VAL E 3  386 ? 163.476 146.873 189.745 1.00 87.59  ? 349 VAL E H    1 
ATOM   27124 H HA   . VAL E 3  386 ? 165.833 145.849 189.250 1.00 87.59  ? 349 VAL E HA   1 
ATOM   27125 H HB   . VAL E 3  386 ? 164.199 144.596 190.371 1.00 87.59  ? 349 VAL E HB   1 
ATOM   27126 H HG11 . VAL E 3  386 ? 162.351 143.772 189.381 1.00 87.59  ? 349 VAL E HG11 1 
ATOM   27127 H HG12 . VAL E 3  386 ? 162.373 145.309 188.989 1.00 87.59  ? 349 VAL E HG12 1 
ATOM   27128 H HG13 . VAL E 3  386 ? 162.846 144.216 187.940 1.00 87.59  ? 349 VAL E HG13 1 
ATOM   27129 H HG21 . VAL E 3  386 ? 164.667 142.559 189.468 1.00 87.59  ? 349 VAL E HG21 1 
ATOM   27130 H HG22 . VAL E 3  386 ? 164.989 143.207 188.055 1.00 87.59  ? 349 VAL E HG22 1 
ATOM   27131 H HG23 . VAL E 3  386 ? 165.963 143.457 189.285 1.00 87.59  ? 349 VAL E HG23 1 
ATOM   27132 N N    . TYR E 3  387 ? 163.948 146.175 186.680 1.00 86.43  ? 350 TYR E N    1 
ATOM   27133 C CA   . TYR E 3  387 ? 163.950 146.221 185.222 1.00 86.43  ? 350 TYR E CA   1 
ATOM   27134 C C    . TYR E 3  387 ? 165.028 147.159 184.698 1.00 86.43  ? 350 TYR E C    1 
ATOM   27135 O O    . TYR E 3  387 ? 165.872 146.767 183.881 1.00 86.43  ? 350 TYR E O    1 
ATOM   27136 C CB   . TYR E 3  387 ? 162.564 146.668 184.758 1.00 86.43  ? 350 TYR E CB   1 
ATOM   27137 C CG   . TYR E 3  387 ? 162.372 146.818 183.274 1.00 86.43  ? 350 TYR E CG   1 
ATOM   27138 C CD1  . TYR E 3  387 ? 162.688 148.008 182.635 1.00 86.43  ? 350 TYR E CD1  1 
ATOM   27139 C CD2  . TYR E 3  387 ? 161.837 145.790 182.518 1.00 86.43  ? 350 TYR E CD2  1 
ATOM   27140 C CE1  . TYR E 3  387 ? 162.500 148.157 181.285 1.00 86.43  ? 350 TYR E CE1  1 
ATOM   27141 C CE2  . TYR E 3  387 ? 161.646 145.931 181.171 1.00 86.43  ? 350 TYR E CE2  1 
ATOM   27142 C CZ   . TYR E 3  387 ? 161.976 147.116 180.560 1.00 86.43  ? 350 TYR E CZ   1 
ATOM   27143 O OH   . TYR E 3  387 ? 161.782 147.254 179.209 1.00 86.43  ? 350 TYR E OH   1 
ATOM   27144 H H    . TYR E 3  387 ? 163.192 146.375 187.037 1.00 86.43  ? 350 TYR E H    1 
ATOM   27145 H HA   . TYR E 3  387 ? 164.120 145.333 184.872 1.00 86.43  ? 350 TYR E HA   1 
ATOM   27146 H HB2  . TYR E 3  387 ? 161.915 146.016 185.068 1.00 86.43  ? 350 TYR E HB2  1 
ATOM   27147 H HB3  . TYR E 3  387 ? 162.371 147.528 185.161 1.00 86.43  ? 350 TYR E HB3  1 
ATOM   27148 H HD1  . TYR E 3  387 ? 163.043 148.712 183.128 1.00 86.43  ? 350 TYR E HD1  1 
ATOM   27149 H HD2  . TYR E 3  387 ? 161.612 144.987 182.931 1.00 86.43  ? 350 TYR E HD2  1 
ATOM   27150 H HE1  . TYR E 3  387 ? 162.722 148.957 180.866 1.00 86.43  ? 350 TYR E HE1  1 
ATOM   27151 H HE2  . TYR E 3  387 ? 161.292 145.230 180.673 1.00 86.43  ? 350 TYR E HE2  1 
ATOM   27152 H HH   . TYR E 3  387 ? 161.106 146.813 178.979 1.00 86.43  ? 350 TYR E HH   1 
ATOM   27153 N N    . TRP E 3  388 ? 165.031 148.401 185.181 1.00 86.53  ? 351 TRP E N    1 
ATOM   27154 C CA   . TRP E 3  388 ? 165.941 149.400 184.638 1.00 86.53  ? 351 TRP E CA   1 
ATOM   27155 C C    . TRP E 3  388 ? 167.388 149.087 184.989 1.00 86.53  ? 351 TRP E C    1 
ATOM   27156 O O    . TRP E 3  388 ? 168.275 149.236 184.143 1.00 86.53  ? 351 TRP E O    1 
ATOM   27157 C CB   . TRP E 3  388 ? 165.543 150.786 185.136 1.00 86.53  ? 351 TRP E CB   1 
ATOM   27158 C CG   . TRP E 3  388 ? 164.342 151.318 184.431 1.00 86.53  ? 351 TRP E CG   1 
ATOM   27159 C CD1  . TRP E 3  388 ? 163.128 151.592 184.978 1.00 86.53  ? 351 TRP E CD1  1 
ATOM   27160 C CD2  . TRP E 3  388 ? 164.238 151.635 183.039 1.00 86.53  ? 351 TRP E CD2  1 
ATOM   27161 N NE1  . TRP E 3  388 ? 162.272 152.064 184.015 1.00 86.53  ? 351 TRP E NE1  1 
ATOM   27162 C CE2  . TRP E 3  388 ? 162.931 152.101 182.815 1.00 86.53  ? 351 TRP E CE2  1 
ATOM   27163 C CE3  . TRP E 3  388 ? 165.125 151.572 181.961 1.00 86.53  ? 351 TRP E CE3  1 
ATOM   27164 C CZ2  . TRP E 3  388 ? 162.488 152.500 181.559 1.00 86.53  ? 351 TRP E CZ2  1 
ATOM   27165 C CZ3  . TRP E 3  388 ? 164.686 151.970 180.718 1.00 86.53  ? 351 TRP E CZ3  1 
ATOM   27166 C CH2  . TRP E 3  388 ? 163.379 152.428 180.526 1.00 86.53  ? 351 TRP E CH2  1 
ATOM   27167 H H    . TRP E 3  388 ? 164.524 148.685 185.815 1.00 86.53  ? 351 TRP E H    1 
ATOM   27168 H HA   . TRP E 3  388 ? 165.864 149.398 183.671 1.00 86.53  ? 351 TRP E HA   1 
ATOM   27169 H HB2  . TRP E 3  388 ? 165.340 150.738 186.083 1.00 86.53  ? 351 TRP E HB2  1 
ATOM   27170 H HB3  . TRP E 3  388 ? 166.278 151.400 184.983 1.00 86.53  ? 351 TRP E HB3  1 
ATOM   27171 H HD1  . TRP E 3  388 ? 162.909 151.478 185.874 1.00 86.53  ? 351 TRP E HD1  1 
ATOM   27172 H HE1  . TRP E 3  388 ? 161.455 152.299 184.144 1.00 86.53  ? 351 TRP E HE1  1 
ATOM   27173 H HE3  . TRP E 3  388 ? 165.996 151.270 182.081 1.00 86.53  ? 351 TRP E HE3  1 
ATOM   27174 H HZ2  . TRP E 3  388 ? 161.619 152.806 181.428 1.00 86.53  ? 351 TRP E HZ2  1 
ATOM   27175 H HZ3  . TRP E 3  388 ? 165.268 151.933 179.994 1.00 86.53  ? 351 TRP E HZ3  1 
ATOM   27176 H HH2  . TRP E 3  388 ? 163.110 152.689 179.675 1.00 86.53  ? 351 TRP E HH2  1 
ATOM   27177 N N    . VAL E 3  389 ? 167.661 148.656 186.223 1.00 87.93  ? 352 VAL E N    1 
ATOM   27178 C CA   . VAL E 3  389 ? 169.045 148.336 186.561 1.00 87.93  ? 352 VAL E CA   1 
ATOM   27179 C C    . VAL E 3  389 ? 169.538 147.166 185.719 1.00 87.93  ? 352 VAL E C    1 
ATOM   27180 O O    . VAL E 3  389 ? 170.654 147.198 185.190 1.00 87.93  ? 352 VAL E O    1 
ATOM   27181 C CB   . VAL E 3  389 ? 169.201 148.056 188.067 1.00 87.93  ? 352 VAL E CB   1 
ATOM   27182 C CG1  . VAL E 3  389 ? 168.833 149.284 188.870 1.00 87.93  ? 352 VAL E CG1  1 
ATOM   27183 C CG2  . VAL E 3  389 ? 168.382 146.851 188.486 1.00 87.93  ? 352 VAL E CG2  1 
ATOM   27184 H H    . VAL E 3  389 ? 167.089 148.548 186.856 1.00 87.93  ? 352 VAL E H    1 
ATOM   27185 H HA   . VAL E 3  389 ? 169.599 149.102 186.347 1.00 87.93  ? 352 VAL E HA   1 
ATOM   27186 H HB   . VAL E 3  389 ? 170.133 147.855 188.248 1.00 87.93  ? 352 VAL E HB   1 
ATOM   27187 H HG11 . VAL E 3  389 ? 168.905 149.076 189.815 1.00 87.93  ? 352 VAL E HG11 1 
ATOM   27188 H HG12 . VAL E 3  389 ? 169.443 150.003 188.642 1.00 87.93  ? 352 VAL E HG12 1 
ATOM   27189 H HG13 . VAL E 3  389 ? 167.923 149.543 188.657 1.00 87.93  ? 352 VAL E HG13 1 
ATOM   27190 H HG21 . VAL E 3  389 ? 168.301 146.845 189.452 1.00 87.93  ? 352 VAL E HG21 1 
ATOM   27191 H HG22 . VAL E 3  389 ? 167.507 146.907 188.082 1.00 87.93  ? 352 VAL E HG22 1 
ATOM   27192 H HG23 . VAL E 3  389 ? 168.832 146.045 188.187 1.00 87.93  ? 352 VAL E HG23 1 
ATOM   27193 N N    . SER E 3  390 ? 168.721 146.119 185.570 1.00 86.83  ? 353 SER E N    1 
ATOM   27194 C CA   . SER E 3  390 ? 169.174 144.954 184.818 1.00 86.83  ? 353 SER E CA   1 
ATOM   27195 C C    . SER E 3  390 ? 169.421 145.304 183.355 1.00 86.83  ? 353 SER E C    1 
ATOM   27196 O O    . SER E 3  390 ? 170.476 144.979 182.800 1.00 86.83  ? 353 SER E O    1 
ATOM   27197 C CB   . SER E 3  390 ? 168.157 143.819 184.939 1.00 86.83  ? 353 SER E CB   1 
ATOM   27198 O OG   . SER E 3  390 ? 166.980 144.105 184.209 1.00 86.83  ? 353 SER E OG   1 
ATOM   27199 H H    . SER E 3  390 ? 167.923 146.061 185.885 1.00 86.83  ? 353 SER E H    1 
ATOM   27200 H HA   . SER E 3  390 ? 170.012 144.644 185.196 1.00 86.83  ? 353 SER E HA   1 
ATOM   27201 H HB2  . SER E 3  390 ? 168.552 143.005 184.591 1.00 86.83  ? 353 SER E HB2  1 
ATOM   27202 H HB3  . SER E 3  390 ? 167.926 143.701 185.873 1.00 86.83  ? 353 SER E HB3  1 
ATOM   27203 H HG   . SER E 3  390 ? 166.439 143.466 184.276 1.00 86.83  ? 353 SER E HG   1 
ATOM   27204 N N    . TYR E 3  391 ? 168.465 145.976 182.710 1.00 86.22  ? 354 TYR E N    1 
ATOM   27205 C CA   . TYR E 3  391 ? 168.613 146.223 181.278 1.00 86.22  ? 354 TYR E CA   1 
ATOM   27206 C C    . TYR E 3  391 ? 169.684 147.268 180.995 1.00 86.22  ? 354 TYR E C    1 
ATOM   27207 O O    . TYR E 3  391 ? 170.509 147.086 180.092 1.00 86.22  ? 354 TYR E O    1 
ATOM   27208 C CB   . TYR E 3  391 ? 167.276 146.637 180.673 1.00 86.22  ? 354 TYR E CB   1 
ATOM   27209 C CG   . TYR E 3  391 ? 166.440 145.453 180.252 1.00 86.22  ? 354 TYR E CG   1 
ATOM   27210 C CD1  . TYR E 3  391 ? 166.841 144.635 179.206 1.00 86.22  ? 354 TYR E CD1  1 
ATOM   27211 C CD2  . TYR E 3  391 ? 165.262 145.143 180.908 1.00 86.22  ? 354 TYR E CD2  1 
ATOM   27212 C CE1  . TYR E 3  391 ? 166.088 143.549 178.825 1.00 86.22  ? 354 TYR E CE1  1 
ATOM   27213 C CE2  . TYR E 3  391 ? 164.504 144.059 180.532 1.00 86.22  ? 354 TYR E CE2  1 
ATOM   27214 C CZ   . TYR E 3  391 ? 164.920 143.267 179.489 1.00 86.22  ? 354 TYR E CZ   1 
ATOM   27215 O OH   . TYR E 3  391 ? 164.160 142.186 179.114 1.00 86.22  ? 354 TYR E OH   1 
ATOM   27216 H H    . TYR E 3  391 ? 167.746 146.287 183.065 1.00 86.22  ? 354 TYR E H    1 
ATOM   27217 H HA   . TYR E 3  391 ? 168.890 145.398 180.850 1.00 86.22  ? 354 TYR E HA   1 
ATOM   27218 H HB2  . TYR E 3  391 ? 166.772 147.143 181.331 1.00 86.22  ? 354 TYR E HB2  1 
ATOM   27219 H HB3  . TYR E 3  391 ? 167.441 147.183 179.889 1.00 86.22  ? 354 TYR E HB3  1 
ATOM   27220 H HD1  . TYR E 3  391 ? 167.631 144.825 178.754 1.00 86.22  ? 354 TYR E HD1  1 
ATOM   27221 H HD2  . TYR E 3  391 ? 164.977 145.677 181.614 1.00 86.22  ? 354 TYR E HD2  1 
ATOM   27222 H HE1  . TYR E 3  391 ? 166.366 143.011 178.119 1.00 86.22  ? 354 TYR E HE1  1 
ATOM   27223 H HE2  . TYR E 3  391 ? 163.712 143.864 180.979 1.00 86.22  ? 354 TYR E HE2  1 
ATOM   27224 H HH   . TYR E 3  391 ? 163.476 142.132 179.600 1.00 86.22  ? 354 TYR E HH   1 
ATOM   27225 N N    . LEU E 3  392 ? 169.699 148.366 181.752 1.00 87.13  ? 355 LEU E N    1 
ATOM   27226 C CA   . LEU E 3  392 ? 170.748 149.360 181.558 1.00 87.13  ? 355 LEU E CA   1 
ATOM   27227 C C    . LEU E 3  392 ? 172.120 148.775 181.853 1.00 87.13  ? 355 LEU E C    1 
ATOM   27228 O O    . LEU E 3  392 ? 173.112 149.174 181.235 1.00 87.13  ? 355 LEU E O    1 
ATOM   27229 C CB   . LEU E 3  392 ? 170.486 150.579 182.435 1.00 87.13  ? 355 LEU E CB   1 
ATOM   27230 C CG   . LEU E 3  392 ? 169.199 151.333 182.101 1.00 87.13  ? 355 LEU E CG   1 
ATOM   27231 C CD1  . LEU E 3  392 ? 168.784 152.226 183.257 1.00 87.13  ? 355 LEU E CD1  1 
ATOM   27232 C CD2  . LEU E 3  392 ? 169.379 152.146 180.827 1.00 87.13  ? 355 LEU E CD2  1 
ATOM   27233 H H    . LEU E 3  392 ? 169.128 148.554 182.368 1.00 87.13  ? 355 LEU E H    1 
ATOM   27234 H HA   . LEU E 3  392 ? 170.740 149.649 180.632 1.00 87.13  ? 355 LEU E HA   1 
ATOM   27235 H HB2  . LEU E 3  392 ? 170.427 150.290 183.358 1.00 87.13  ? 355 LEU E HB2  1 
ATOM   27236 H HB3  . LEU E 3  392 ? 171.225 151.199 182.333 1.00 87.13  ? 355 LEU E HB3  1 
ATOM   27237 H HG   . LEU E 3  392 ? 168.488 150.692 181.949 1.00 87.13  ? 355 LEU E HG   1 
ATOM   27238 H HD11 . LEU E 3  392 ? 167.954 152.673 183.028 1.00 87.13  ? 355 LEU E HD11 1 
ATOM   27239 H HD12 . LEU E 3  392 ? 168.660 151.680 184.049 1.00 87.13  ? 355 LEU E HD12 1 
ATOM   27240 H HD13 . LEU E 3  392 ? 169.481 152.882 183.414 1.00 87.13  ? 355 LEU E HD13 1 
ATOM   27241 H HD21 . LEU E 3  392 ? 168.568 152.652 180.659 1.00 87.13  ? 355 LEU E HD21 1 
ATOM   27242 H HD22 . LEU E 3  392 ? 170.129 152.750 180.942 1.00 87.13  ? 355 LEU E HD22 1 
ATOM   27243 H HD23 . LEU E 3  392 ? 169.551 151.542 180.088 1.00 87.13  ? 355 LEU E HD23 1 
ATOM   27244 N N    . TYR E 3  393 ? 172.193 147.824 182.785 1.00 89.65  ? 356 TYR E N    1 
ATOM   27245 C CA   . TYR E 3  393 ? 173.442 147.108 183.020 1.00 89.65  ? 356 TYR E CA   1 
ATOM   27246 C C    . TYR E 3  393 ? 173.907 146.390 181.760 1.00 89.65  ? 356 TYR E C    1 
ATOM   27247 O O    . TYR E 3  393 ? 175.105 146.371 181.454 1.00 89.65  ? 356 TYR E O    1 
ATOM   27248 C CB   . TYR E 3  393 ? 173.253 146.118 184.169 1.00 89.65  ? 356 TYR E CB   1 
ATOM   27249 C CG   . TYR E 3  393 ? 174.478 145.311 184.519 1.00 89.65  ? 356 TYR E CG   1 
ATOM   27250 C CD1  . TYR E 3  393 ? 175.546 145.888 185.188 1.00 89.65  ? 356 TYR E CD1  1 
ATOM   27251 C CD2  . TYR E 3  393 ? 174.554 143.963 184.203 1.00 89.65  ? 356 TYR E CD2  1 
ATOM   27252 C CE1  . TYR E 3  393 ? 176.663 145.149 185.518 1.00 89.65  ? 356 TYR E CE1  1 
ATOM   27253 C CE2  . TYR E 3  393 ? 175.663 143.215 184.529 1.00 89.65  ? 356 TYR E CE2  1 
ATOM   27254 C CZ   . TYR E 3  393 ? 176.714 143.811 185.187 1.00 89.65  ? 356 TYR E CZ   1 
ATOM   27255 O OH   . TYR E 3  393 ? 177.825 143.068 185.514 1.00 89.65  ? 356 TYR E OH   1 
ATOM   27256 H H    . TYR E 3  393 ? 171.541 147.579 183.290 1.00 89.65  ? 356 TYR E H    1 
ATOM   27257 H HA   . TYR E 3  393 ? 174.129 147.742 183.278 1.00 89.65  ? 356 TYR E HA   1 
ATOM   27258 H HB2  . TYR E 3  393 ? 172.996 146.614 184.963 1.00 89.65  ? 356 TYR E HB2  1 
ATOM   27259 H HB3  . TYR E 3  393 ? 172.549 145.496 183.931 1.00 89.65  ? 356 TYR E HB3  1 
ATOM   27260 H HD1  . TYR E 3  393 ? 175.513 146.790 185.412 1.00 89.65  ? 356 TYR E HD1  1 
ATOM   27261 H HD2  . TYR E 3  393 ? 173.844 143.557 183.759 1.00 89.65  ? 356 TYR E HD2  1 
ATOM   27262 H HE1  . TYR E 3  393 ? 177.375 145.549 185.963 1.00 89.65  ? 356 TYR E HE1  1 
ATOM   27263 H HE2  . TYR E 3  393 ? 175.702 142.313 184.307 1.00 89.65  ? 356 TYR E HE2  1 
ATOM   27264 H HH   . TYR E 3  393 ? 177.722 142.273 185.264 1.00 89.65  ? 356 TYR E HH   1 
ATOM   27265 N N    . LEU E 3  394 ? 172.978 145.792 181.019 1.00 87.84  ? 357 LEU E N    1 
ATOM   27266 C CA   . LEU E 3  394 ? 173.305 145.130 179.760 1.00 87.84  ? 357 LEU E CA   1 
ATOM   27267 C C    . LEU E 3  394 ? 173.377 146.146 178.623 1.00 87.84  ? 357 LEU E C    1 
ATOM   27268 O O    . LEU E 3  394 ? 174.450 146.426 178.088 1.00 87.84  ? 357 LEU E O    1 
ATOM   27269 C CB   . LEU E 3  394 ? 172.269 144.054 179.431 1.00 87.84  ? 357 LEU E CB   1 
ATOM   27270 C CG   . LEU E 3  394 ? 172.188 142.863 180.388 1.00 87.84  ? 357 LEU E CG   1 
ATOM   27271 C CD1  . LEU E 3  394 ? 170.840 142.172 180.264 1.00 87.84  ? 357 LEU E CD1  1 
ATOM   27272 C CD2  . LEU E 3  394 ? 173.314 141.885 180.133 1.00 87.84  ? 357 LEU E CD2  1 
ATOM   27273 H H    . LEU E 3  394 ? 172.144 145.755 181.226 1.00 87.84  ? 357 LEU E H    1 
ATOM   27274 H HA   . LEU E 3  394 ? 174.171 144.701 179.840 1.00 87.84  ? 357 LEU E HA   1 
ATOM   27275 H HB2  . LEU E 3  394 ? 171.393 144.471 179.417 1.00 87.84  ? 357 LEU E HB2  1 
ATOM   27276 H HB3  . LEU E 3  394 ? 172.468 143.700 178.550 1.00 87.84  ? 357 LEU E HB3  1 
ATOM   27277 H HG   . LEU E 3  394 ? 172.273 143.186 181.299 1.00 87.84  ? 357 LEU E HG   1 
ATOM   27278 H HD11 . LEU E 3  394 ? 170.821 141.408 180.862 1.00 87.84  ? 357 LEU E HD11 1 
ATOM   27279 H HD12 . LEU E 3  394 ? 170.140 142.798 180.506 1.00 87.84  ? 357 LEU E HD12 1 
ATOM   27280 H HD13 . LEU E 3  394 ? 170.719 141.877 179.348 1.00 87.84  ? 357 LEU E HD13 1 
ATOM   27281 H HD21 . LEU E 3  394 ? 173.229 141.140 180.748 1.00 87.84  ? 357 LEU E HD21 1 
ATOM   27282 H HD22 . LEU E 3  394 ? 173.254 141.568 179.219 1.00 87.84  ? 357 LEU E HD22 1 
ATOM   27283 H HD23 . LEU E 3  394 ? 174.162 142.336 180.273 1.00 87.84  ? 357 LEU E HD23 1 
ATOM   27284 N N    . GLU F 4  1   ? 223.540 166.301 128.911 1.00 61.70  ? 1   GLU H N    1 
ATOM   27285 C CA   . GLU F 4  1   ? 223.200 166.397 127.465 1.00 61.70  ? 1   GLU H CA   1 
ATOM   27286 C C    . GLU F 4  1   ? 222.240 167.554 127.208 1.00 61.70  ? 1   GLU H C    1 
ATOM   27287 O O    . GLU F 4  1   ? 222.404 168.300 126.243 1.00 61.70  ? 1   GLU H O    1 
ATOM   27288 C CB   . GLU F 4  1   ? 222.586 165.087 126.973 1.00 61.70  ? 1   GLU H CB   1 
ATOM   27289 C CG   . GLU F 4  1   ? 222.173 165.105 125.510 1.00 61.70  ? 1   GLU H CG   1 
ATOM   27290 C CD   . GLU F 4  1   ? 223.348 165.311 124.575 1.00 61.70  ? 1   GLU H CD   1 
ATOM   27291 O OE1  . GLU F 4  1   ? 224.461 164.859 124.913 1.00 61.70  ? 1   GLU H OE1  1 
ATOM   27292 O OE2  . GLU F 4  1   ? 223.159 165.930 123.506 1.00 61.70  ? 1   GLU H OE2  1 
ATOM   27293 H H1   . GLU F 4  1   ? 224.208 165.724 129.021 1.00 61.70  ? 1   GLU H H1   1 
ATOM   27294 H H2   . GLU F 4  1   ? 223.787 167.102 129.212 1.00 61.70  ? 1   GLU H H2   1 
ATOM   27295 H H3   . GLU F 4  1   ? 222.828 166.021 129.365 1.00 61.70  ? 1   GLU H H3   1 
ATOM   27296 H HA   . GLU F 4  1   ? 224.011 166.560 126.959 1.00 61.70  ? 1   GLU H HA   1 
ATOM   27297 H HB2  . GLU F 4  1   ? 223.236 164.377 127.088 1.00 61.70  ? 1   GLU H HB2  1 
ATOM   27298 H HB3  . GLU F 4  1   ? 221.795 164.897 127.501 1.00 61.70  ? 1   GLU H HB3  1 
ATOM   27299 H HG2  . GLU F 4  1   ? 221.764 164.253 125.290 1.00 61.70  ? 1   GLU H HG2  1 
ATOM   27300 H HG3  . GLU F 4  1   ? 221.539 165.821 125.362 1.00 61.70  ? 1   GLU H HG3  1 
ATOM   27301 N N    . VAL F 4  2   ? 221.231 167.698 128.070 1.00 54.56  ? 2   VAL H N    1 
ATOM   27302 C CA   . VAL F 4  2   ? 220.276 168.784 127.904 1.00 54.56  ? 2   VAL H CA   1 
ATOM   27303 C C    . VAL F 4  2   ? 221.004 170.110 128.039 1.00 54.56  ? 2   VAL H C    1 
ATOM   27304 O O    . VAL F 4  2   ? 221.882 170.277 128.895 1.00 54.56  ? 2   VAL H O    1 
ATOM   27305 C CB   . VAL F 4  2   ? 219.130 168.667 128.923 1.00 54.56  ? 2   VAL H CB   1 
ATOM   27306 C CG1  . VAL F 4  2   ? 218.372 167.375 128.706 1.00 54.56  ? 2   VAL H CG1  1 
ATOM   27307 C CG2  . VAL F 4  2   ? 219.656 168.755 130.344 1.00 54.56  ? 2   VAL H CG2  1 
ATOM   27308 H H    . VAL F 4  2   ? 221.082 167.186 128.745 1.00 54.56  ? 2   VAL H H    1 
ATOM   27309 H HA   . VAL F 4  2   ? 219.893 168.738 127.014 1.00 54.56  ? 2   VAL H HA   1 
ATOM   27310 H HB   . VAL F 4  2   ? 218.512 169.403 128.787 1.00 54.56  ? 2   VAL H HB   1 
ATOM   27311 H HG11 . VAL F 4  2   ? 217.638 167.330 129.338 1.00 54.56  ? 2   VAL H HG11 1 
ATOM   27312 H HG12 . VAL F 4  2   ? 218.029 167.358 127.799 1.00 54.56  ? 2   VAL H HG12 1 
ATOM   27313 H HG13 . VAL F 4  2   ? 218.974 166.627 128.846 1.00 54.56  ? 2   VAL H HG13 1 
ATOM   27314 H HG21 . VAL F 4  2   ? 218.917 168.623 130.959 1.00 54.56  ? 2   VAL H HG21 1 
ATOM   27315 H HG22 . VAL F 4  2   ? 220.324 168.065 130.479 1.00 54.56  ? 2   VAL H HG22 1 
ATOM   27316 H HG23 . VAL F 4  2   ? 220.049 169.630 130.486 1.00 54.56  ? 2   VAL H HG23 1 
ATOM   27317 N N    . GLN F 4  3   ? 220.647 171.061 127.183 1.00 55.95  ? 3   GLN H N    1 
ATOM   27318 C CA   . GLN F 4  3   ? 221.365 172.326 127.108 1.00 55.95  ? 3   GLN H CA   1 
ATOM   27319 C C    . GLN F 4  3   ? 220.393 173.429 126.732 1.00 55.95  ? 3   GLN H C    1 
ATOM   27320 O O    . GLN F 4  3   ? 219.832 173.409 125.634 1.00 55.95  ? 3   GLN H O    1 
ATOM   27321 C CB   . GLN F 4  3   ? 222.495 172.243 126.083 1.00 55.95  ? 3   GLN H CB   1 
ATOM   27322 C CG   . GLN F 4  3   ? 223.755 171.572 126.593 1.00 55.95  ? 3   GLN H CG   1 
ATOM   27323 C CD   . GLN F 4  3   ? 224.722 172.552 127.219 1.00 55.95  ? 3   GLN H CD   1 
ATOM   27324 O OE1  . GLN F 4  3   ? 224.429 173.740 127.341 1.00 55.95  ? 3   GLN H OE1  1 
ATOM   27325 N NE2  . GLN F 4  3   ? 225.887 172.058 127.617 1.00 55.95  ? 3   GLN H NE2  1 
ATOM   27326 H H    . GLN F 4  3   ? 219.989 170.998 126.632 1.00 55.95  ? 3   GLN H H    1 
ATOM   27327 H HA   . GLN F 4  3   ? 221.749 172.536 127.974 1.00 55.95  ? 3   GLN H HA   1 
ATOM   27328 H HB2  . GLN F 4  3   ? 222.181 171.734 125.319 1.00 55.95  ? 3   GLN H HB2  1 
ATOM   27329 H HB3  . GLN F 4  3   ? 222.727 173.142 125.800 1.00 55.95  ? 3   GLN H HB3  1 
ATOM   27330 H HG2  . GLN F 4  3   ? 223.518 170.914 127.263 1.00 55.95  ? 3   GLN H HG2  1 
ATOM   27331 H HG3  . GLN F 4  3   ? 224.205 171.140 125.850 1.00 55.95  ? 3   GLN H HG3  1 
ATOM   27332 H HE21 . GLN F 4  3   ? 226.057 171.221 127.514 1.00 55.95  ? 3   GLN H HE21 1 
ATOM   27333 H HE22 . GLN F 4  3   ? 226.472 172.574 127.979 1.00 55.95  ? 3   GLN H HE22 1 
ATOM   27334 N N    . LEU F 4  4   ? 220.205 174.386 127.632 1.00 49.88  ? 4   LEU H N    1 
ATOM   27335 C CA   . LEU F 4  4   ? 219.430 175.589 127.365 1.00 49.88  ? 4   LEU H CA   1 
ATOM   27336 C C    . LEU F 4  4   ? 220.384 176.774 127.382 1.00 49.88  ? 4   LEU H C    1 
ATOM   27337 O O    . LEU F 4  4   ? 221.074 177.002 128.380 1.00 49.88  ? 4   LEU H O    1 
ATOM   27338 C CB   . LEU F 4  4   ? 218.320 175.762 128.401 1.00 49.88  ? 4   LEU H CB   1 
ATOM   27339 C CG   . LEU F 4  4   ? 217.365 174.577 128.537 1.00 49.88  ? 4   LEU H CG   1 
ATOM   27340 C CD1  . LEU F 4  4   ? 216.398 174.798 129.674 1.00 49.88  ? 4   LEU H CD1  1 
ATOM   27341 C CD2  . LEU F 4  4   ? 216.609 174.356 127.247 1.00 49.88  ? 4   LEU H CD2  1 
ATOM   27342 H H    . LEU F 4  4   ? 220.528 174.360 128.428 1.00 49.88  ? 4   LEU H H    1 
ATOM   27343 H HA   . LEU F 4  4   ? 219.026 175.532 126.485 1.00 49.88  ? 4   LEU H HA   1 
ATOM   27344 H HB2  . LEU F 4  4   ? 218.729 175.908 129.268 1.00 49.88  ? 4   LEU H HB2  1 
ATOM   27345 H HB3  . LEU F 4  4   ? 217.791 176.536 128.158 1.00 49.88  ? 4   LEU H HB3  1 
ATOM   27346 H HG   . LEU F 4  4   ? 217.876 173.775 128.728 1.00 49.88  ? 4   LEU H HG   1 
ATOM   27347 H HD11 . LEU F 4  4   ? 215.820 174.023 129.752 1.00 49.88  ? 4   LEU H HD11 1 
ATOM   27348 H HD12 . LEU F 4  4   ? 216.900 174.920 130.495 1.00 49.88  ? 4   LEU H HD12 1 
ATOM   27349 H HD13 . LEU F 4  4   ? 215.869 175.589 129.489 1.00 49.88  ? 4   LEU H HD13 1 
ATOM   27350 H HD21 . LEU F 4  4   ? 215.942 173.666 127.387 1.00 49.88  ? 4   LEU H HD21 1 
ATOM   27351 H HD22 . LEU F 4  4   ? 216.177 175.186 126.990 1.00 49.88  ? 4   LEU H HD22 1 
ATOM   27352 H HD23 . LEU F 4  4   ? 217.232 174.080 126.558 1.00 49.88  ? 4   LEU H HD23 1 
ATOM   27353 N N    . LEU F 4  5   ? 220.426 177.520 126.282 1.00 54.34  ? 5   LEU H N    1 
ATOM   27354 C CA   . LEU F 4  5   ? 221.411 178.582 126.082 1.00 54.34  ? 5   LEU H CA   1 
ATOM   27355 C C    . LEU F 4  5   ? 220.678 179.882 125.774 1.00 54.34  ? 5   LEU H C    1 
ATOM   27356 O O    . LEU F 4  5   ? 220.274 180.117 124.632 1.00 54.34  ? 5   LEU H O    1 
ATOM   27357 C CB   . LEU F 4  5   ? 222.371 178.216 124.955 1.00 54.34  ? 5   LEU H CB   1 
ATOM   27358 C CG   . LEU F 4  5   ? 223.284 177.015 125.202 1.00 54.34  ? 5   LEU H CG   1 
ATOM   27359 C CD1  . LEU F 4  5   ? 224.074 176.687 123.950 1.00 54.34  ? 5   LEU H CD1  1 
ATOM   27360 C CD2  . LEU F 4  5   ? 224.219 177.277 126.364 1.00 54.34  ? 5   LEU H CD2  1 
ATOM   27361 H H    . LEU F 4  5   ? 219.883 177.429 125.622 1.00 54.34  ? 5   LEU H H    1 
ATOM   27362 H HA   . LEU F 4  5   ? 221.924 178.708 126.896 1.00 54.34  ? 5   LEU H HA   1 
ATOM   27363 H HB2  . LEU F 4  5   ? 221.848 178.021 124.162 1.00 54.34  ? 5   LEU H HB2  1 
ATOM   27364 H HB3  . LEU F 4  5   ? 222.942 178.980 124.783 1.00 54.34  ? 5   LEU H HB3  1 
ATOM   27365 H HG   . LEU F 4  5   ? 222.740 176.244 125.424 1.00 54.34  ? 5   LEU H HG   1 
ATOM   27366 H HD11 . LEU F 4  5   ? 224.650 175.928 124.131 1.00 54.34  ? 5   LEU H HD11 1 
ATOM   27367 H HD12 . LEU F 4  5   ? 223.456 176.472 123.234 1.00 54.34  ? 5   LEU H HD12 1 
ATOM   27368 H HD13 . LEU F 4  5   ? 224.610 177.458 123.705 1.00 54.34  ? 5   LEU H HD13 1 
ATOM   27369 H HD21 . LEU F 4  5   ? 224.829 176.527 126.453 1.00 54.34  ? 5   LEU H HD21 1 
ATOM   27370 H HD22 . LEU F 4  5   ? 224.718 178.090 126.191 1.00 54.34  ? 5   LEU H HD22 1 
ATOM   27371 H HD23 . LEU F 4  5   ? 223.698 177.375 127.176 1.00 54.34  ? 5   LEU H HD23 1 
ATOM   27372 N N    . GLU F 4  6   ? 220.514 180.729 126.784 1.00 54.08  ? 6   GLU H N    1 
ATOM   27373 C CA   . GLU F 4  6   ? 219.887 182.021 126.566 1.00 54.08  ? 6   GLU H CA   1 
ATOM   27374 C C    . GLU F 4  6   ? 220.825 182.941 125.795 1.00 54.08  ? 6   GLU H C    1 
ATOM   27375 O O    . GLU F 4  6   ? 222.043 182.754 125.771 1.00 54.08  ? 6   GLU H O    1 
ATOM   27376 C CB   . GLU F 4  6   ? 219.506 182.670 127.894 1.00 54.08  ? 6   GLU H CB   1 
ATOM   27377 C CG   . GLU F 4  6   ? 218.455 181.921 128.667 1.00 54.08  ? 6   GLU H CG   1 
ATOM   27378 C CD   . GLU F 4  6   ? 219.037 180.783 129.464 1.00 54.08  ? 6   GLU H CD   1 
ATOM   27379 O OE1  . GLU F 4  6   ? 219.744 179.948 128.868 1.00 54.08  ? 6   GLU H OE1  1 
ATOM   27380 O OE2  . GLU F 4  6   ? 218.791 180.721 130.681 1.00 54.08  ? 6   GLU H OE2  1 
ATOM   27381 H H    . GLU F 4  6   ? 220.759 180.581 127.595 1.00 54.08  ? 6   GLU H H    1 
ATOM   27382 H HA   . GLU F 4  6   ? 219.079 181.901 126.043 1.00 54.08  ? 6   GLU H HA   1 
ATOM   27383 H HB2  . GLU F 4  6   ? 220.298 182.718 128.451 1.00 54.08  ? 6   GLU H HB2  1 
ATOM   27384 H HB3  . GLU F 4  6   ? 219.169 183.563 127.721 1.00 54.08  ? 6   GLU H HB3  1 
ATOM   27385 H HG2  . GLU F 4  6   ? 218.019 182.530 129.284 1.00 54.08  ? 6   GLU H HG2  1 
ATOM   27386 H HG3  . GLU F 4  6   ? 217.806 181.555 128.046 1.00 54.08  ? 6   GLU H HG3  1 
ATOM   27387 N N    . SER F 4  7   ? 220.240 183.951 125.162 1.00 56.52  ? 7   SER H N    1 
ATOM   27388 C CA   . SER F 4  7   ? 221.001 184.910 124.373 1.00 56.52  ? 7   SER H CA   1 
ATOM   27389 C C    . SER F 4  7   ? 220.215 186.214 124.329 1.00 56.52  ? 7   SER H C    1 
ATOM   27390 O O    . SER F 4  7   ? 219.275 186.419 125.103 1.00 56.52  ? 7   SER H O    1 
ATOM   27391 C CB   . SER F 4  7   ? 221.277 184.363 122.971 1.00 56.52  ? 7   SER H CB   1 
ATOM   27392 O OG   . SER F 4  7   ? 220.115 184.434 122.170 1.00 56.52  ? 7   SER H OG   1 
ATOM   27393 H H    . SER F 4  7   ? 219.394 184.104 125.174 1.00 56.52  ? 7   SER H H    1 
ATOM   27394 H HA   . SER F 4  7   ? 221.851 185.080 124.806 1.00 56.52  ? 7   SER H HA   1 
ATOM   27395 H HB2  . SER F 4  7   ? 221.979 184.891 122.558 1.00 56.52  ? 7   SER H HB2  1 
ATOM   27396 H HB3  . SER F 4  7   ? 221.557 183.437 123.041 1.00 56.52  ? 7   SER H HB3  1 
ATOM   27397 H HG   . SER F 4  7   ? 220.278 184.141 121.400 1.00 56.52  ? 7   SER H HG   1 
ATOM   27398 N N    . GLY F 4  8   ? 220.608 187.106 123.426 1.00 61.07  ? 8   GLY H N    1 
ATOM   27399 C CA   . GLY F 4  8   ? 219.938 188.379 123.287 1.00 61.07  ? 8   GLY H CA   1 
ATOM   27400 C C    . GLY F 4  8   ? 220.345 189.424 124.296 1.00 61.07  ? 8   GLY H C    1 
ATOM   27401 O O    . GLY F 4  8   ? 219.678 190.459 124.393 1.00 61.07  ? 8   GLY H O    1 
ATOM   27402 H H    . GLY F 4  8   ? 221.264 186.992 122.882 1.00 61.07  ? 8   GLY H H    1 
ATOM   27403 H HA2  . GLY F 4  8   ? 220.117 188.733 122.402 1.00 61.07  ? 8   GLY H HA2  1 
ATOM   27404 H HA3  . GLY F 4  8   ? 218.981 188.242 123.368 1.00 61.07  ? 8   GLY H HA3  1 
ATOM   27405 N N    . GLU F 4  9   ? 221.413 189.189 125.052 1.00 65.30  ? 9   GLU H N    1 
ATOM   27406 C CA   . GLU F 4  9   ? 221.852 190.162 126.041 1.00 65.30  ? 9   GLU H CA   1 
ATOM   27407 C C    . GLU F 4  9   ? 222.144 191.499 125.374 1.00 65.30  ? 9   GLU H C    1 
ATOM   27408 O O    . GLU F 4  9   ? 222.674 191.556 124.261 1.00 65.30  ? 9   GLU H O    1 
ATOM   27409 C CB   . GLU F 4  9   ? 223.097 189.651 126.768 1.00 65.30  ? 9   GLU H CB   1 
ATOM   27410 C CG   . GLU F 4  9   ? 223.693 190.642 127.758 1.00 65.30  ? 9   GLU H CG   1 
ATOM   27411 C CD   . GLU F 4  9   ? 224.788 191.503 127.150 1.00 65.30  ? 9   GLU H CD   1 
ATOM   27412 O OE1  . GLU F 4  9   ? 225.583 190.983 126.338 1.00 65.30  ? 9   GLU H OE1  1 
ATOM   27413 O OE2  . GLU F 4  9   ? 224.857 192.704 127.491 1.00 65.30  ? 9   GLU H OE2  1 
ATOM   27414 H H    . GLU F 4  9   ? 221.897 188.479 125.012 1.00 65.30  ? 9   GLU H H    1 
ATOM   27415 H HA   . GLU F 4  9   ? 221.148 190.295 126.696 1.00 65.30  ? 9   GLU H HA   1 
ATOM   27416 H HB2  . GLU F 4  9   ? 222.860 188.850 127.261 1.00 65.30  ? 9   GLU H HB2  1 
ATOM   27417 H HB3  . GLU F 4  9   ? 223.776 189.439 126.109 1.00 65.30  ? 9   GLU H HB3  1 
ATOM   27418 H HG2  . GLU F 4  9   ? 222.991 191.231 128.076 1.00 65.30  ? 9   GLU H HG2  1 
ATOM   27419 H HG3  . GLU F 4  9   ? 224.076 190.152 128.502 1.00 65.30  ? 9   GLU H HG3  1 
ATOM   27420 N N    . GLY F 4  10  ? 221.779 192.581 126.054 1.00 67.17  ? 10  GLY H N    1 
ATOM   27421 C CA   . GLY F 4  10  ? 222.074 193.902 125.546 1.00 67.17  ? 10  GLY H CA   1 
ATOM   27422 C C    . GLY F 4  10  ? 221.389 195.014 126.310 1.00 67.17  ? 10  GLY H C    1 
ATOM   27423 O O    . GLY F 4  10  ? 220.324 194.810 126.900 1.00 67.17  ? 10  GLY H O    1 
ATOM   27424 H H    . GLY F 4  10  ? 221.362 192.571 126.806 1.00 67.17  ? 10  GLY H H    1 
ATOM   27425 H HA2  . GLY F 4  10  ? 223.031 194.053 125.585 1.00 67.17  ? 10  GLY H HA2  1 
ATOM   27426 H HA3  . GLY F 4  10  ? 221.796 193.956 124.618 1.00 67.17  ? 10  GLY H HA3  1 
ATOM   27427 N N    . LEU F 4  11  ? 221.996 196.196 126.304 1.00 66.88  ? 11  LEU H N    1 
ATOM   27428 C CA   . LEU F 4  11  ? 221.365 197.357 126.907 1.00 66.88  ? 11  LEU H CA   1 
ATOM   27429 C C    . LEU F 4  11  ? 220.102 197.720 126.142 1.00 66.88  ? 11  LEU H C    1 
ATOM   27430 O O    . LEU F 4  11  ? 219.975 197.457 124.943 1.00 66.88  ? 11  LEU H O    1 
ATOM   27431 C CB   . LEU F 4  11  ? 222.320 198.548 126.909 1.00 66.88  ? 11  LEU H CB   1 
ATOM   27432 C CG   . LEU F 4  11  ? 223.346 198.643 128.036 1.00 66.88  ? 11  LEU H CG   1 
ATOM   27433 C CD1  . LEU F 4  11  ? 222.661 198.812 129.378 1.00 66.88  ? 11  LEU H CD1  1 
ATOM   27434 C CD2  . LEU F 4  11  ? 224.252 197.424 128.036 1.00 66.88  ? 11  LEU H CD2  1 
ATOM   27435 H H    . LEU F 4  11  ? 222.768 196.349 125.959 1.00 66.88  ? 11  LEU H H    1 
ATOM   27436 H HA   . LEU F 4  11  ? 221.119 197.150 127.821 1.00 66.88  ? 11  LEU H HA   1 
ATOM   27437 H HB2  . LEU F 4  11  ? 222.817 198.534 126.076 1.00 66.88  ? 11  LEU H HB2  1 
ATOM   27438 H HB3  . LEU F 4  11  ? 221.786 199.358 126.945 1.00 66.88  ? 11  LEU H HB3  1 
ATOM   27439 H HG   . LEU F 4  11  ? 223.902 199.424 127.887 1.00 66.88  ? 11  LEU H HG   1 
ATOM   27440 H HD11 . LEU F 4  11  ? 223.337 198.905 130.068 1.00 66.88  ? 11  LEU H HD11 1 
ATOM   27441 H HD12 . LEU F 4  11  ? 222.105 199.606 129.350 1.00 66.88  ? 11  LEU H HD12 1 
ATOM   27442 H HD13 . LEU F 4  11  ? 222.114 198.032 129.556 1.00 66.88  ? 11  LEU H HD13 1 
ATOM   27443 H HD21 . LEU F 4  11  ? 224.926 197.534 128.725 1.00 66.88  ? 11  LEU H HD21 1 
ATOM   27444 H HD22 . LEU F 4  11  ? 223.720 196.634 128.218 1.00 66.88  ? 11  LEU H HD22 1 
ATOM   27445 H HD23 . LEU F 4  11  ? 224.676 197.346 127.168 1.00 66.88  ? 11  LEU H HD23 1 
ATOM   27446 N N    . VAL F 4  12  ? 219.156 198.321 126.850 1.00 65.63  ? 12  VAL H N    1 
ATOM   27447 C CA   . VAL F 4  12  ? 217.935 198.819 126.239 1.00 65.63  ? 12  VAL H CA   1 
ATOM   27448 C C    . VAL F 4  12  ? 217.556 200.117 126.928 1.00 65.63  ? 12  VAL H C    1 
ATOM   27449 O O    . VAL F 4  12  ? 217.655 200.234 128.153 1.00 65.63  ? 12  VAL H O    1 
ATOM   27450 C CB   . VAL F 4  12  ? 216.791 197.791 126.331 1.00 65.63  ? 12  VAL H CB   1 
ATOM   27451 C CG1  . VAL F 4  12  ? 215.505 198.380 125.780 1.00 65.63  ? 12  VAL H CG1  1 
ATOM   27452 C CG2  . VAL F 4  12  ? 217.160 196.523 125.583 1.00 65.63  ? 12  VAL H CG2  1 
ATOM   27453 H H    . VAL F 4  12  ? 219.200 198.455 127.698 1.00 65.63  ? 12  VAL H H    1 
ATOM   27454 H HA   . VAL F 4  12  ? 218.098 199.009 125.302 1.00 65.63  ? 12  VAL H HA   1 
ATOM   27455 H HB   . VAL F 4  12  ? 216.644 197.561 127.262 1.00 65.63  ? 12  VAL H HB   1 
ATOM   27456 H HG11 . VAL F 4  12  ? 214.876 197.660 125.616 1.00 65.63  ? 12  VAL H HG11 1 
ATOM   27457 H HG12 . VAL F 4  12  ? 215.135 198.997 126.429 1.00 65.63  ? 12  VAL H HG12 1 
ATOM   27458 H HG13 . VAL F 4  12  ? 215.699 198.842 124.950 1.00 65.63  ? 12  VAL H HG13 1 
ATOM   27459 H HG21 . VAL F 4  12  ? 216.400 195.920 125.591 1.00 65.63  ? 12  VAL H HG21 1 
ATOM   27460 H HG22 . VAL F 4  12  ? 217.391 196.752 124.669 1.00 65.63  ? 12  VAL H HG22 1 
ATOM   27461 H HG23 . VAL F 4  12  ? 217.917 196.105 126.022 1.00 65.63  ? 12  VAL H HG23 1 
ATOM   27462 N N    . GLN F 4  13  ? 217.146 201.095 126.143 1.00 68.32  ? 13  GLN H N    1 
ATOM   27463 C CA   . GLN F 4  13  ? 216.627 202.314 126.727 1.00 68.32  ? 13  GLN H CA   1 
ATOM   27464 C C    . GLN F 4  13  ? 215.198 202.083 127.214 1.00 68.32  ? 13  GLN H C    1 
ATOM   27465 O O    . GLN F 4  13  ? 214.474 201.257 126.656 1.00 68.32  ? 13  GLN H O    1 
ATOM   27466 C CB   . GLN F 4  13  ? 216.648 203.445 125.706 1.00 68.32  ? 13  GLN H CB   1 
ATOM   27467 C CG   . GLN F 4  13  ? 217.872 204.341 125.791 1.00 68.32  ? 13  GLN H CG   1 
ATOM   27468 C CD   . GLN F 4  13  ? 219.100 203.715 125.165 1.00 68.32  ? 13  GLN H CD   1 
ATOM   27469 O OE1  . GLN F 4  13  ? 219.015 203.052 124.133 1.00 68.32  ? 13  GLN H OE1  1 
ATOM   27470 N NE2  . GLN F 4  13  ? 220.253 203.925 125.786 1.00 68.32  ? 13  GLN H NE2  1 
ATOM   27471 H H    . GLN F 4  13  ? 217.158 201.079 125.283 1.00 68.32  ? 13  GLN H H    1 
ATOM   27472 H HA   . GLN F 4  13  ? 217.185 202.566 127.477 1.00 68.32  ? 13  GLN H HA   1 
ATOM   27473 H HB2  . GLN F 4  13  ? 216.622 203.063 124.815 1.00 68.32  ? 13  GLN H HB2  1 
ATOM   27474 H HB3  . GLN F 4  13  ? 215.866 204.002 125.845 1.00 68.32  ? 13  GLN H HB3  1 
ATOM   27475 H HG2  . GLN F 4  13  ? 217.689 205.171 125.324 1.00 68.32  ? 13  GLN H HG2  1 
ATOM   27476 H HG3  . GLN F 4  13  ? 218.069 204.522 126.722 1.00 68.32  ? 13  GLN H HG3  1 
ATOM   27477 H HE21 . GLN F 4  13  ? 220.274 204.395 126.506 1.00 68.32  ? 13  GLN H HE21 1 
ATOM   27478 H HE22 . GLN F 4  13  ? 220.979 203.590 125.470 1.00 68.32  ? 13  GLN H HE22 1 
ATOM   27479 N N    . PRO F 4  14  ? 214.763 202.800 128.247 1.00 67.45  ? 14  PRO H N    1 
ATOM   27480 C CA   . PRO F 4  14  ? 213.383 202.638 128.712 1.00 67.45  ? 14  PRO H CA   1 
ATOM   27481 C C    . PRO F 4  14  ? 212.395 202.856 127.575 1.00 67.45  ? 14  PRO H C    1 
ATOM   27482 O O    . PRO F 4  14  ? 212.565 203.747 126.740 1.00 67.45  ? 14  PRO H O    1 
ATOM   27483 C CB   . PRO F 4  14  ? 213.249 203.708 129.797 1.00 67.45  ? 14  PRO H CB   1 
ATOM   27484 C CG   . PRO F 4  14  ? 214.630 203.898 130.302 1.00 67.45  ? 14  PRO H CG   1 
ATOM   27485 C CD   . PRO F 4  14  ? 215.539 203.686 129.131 1.00 67.45  ? 14  PRO H CD   1 
ATOM   27486 H HA   . PRO F 4  14  ? 213.251 201.759 129.099 1.00 67.45  ? 14  PRO H HA   1 
ATOM   27487 H HB2  . PRO F 4  14  ? 212.907 204.529 129.410 1.00 67.45  ? 14  PRO H HB2  1 
ATOM   27488 H HB3  . PRO F 4  14  ? 212.665 203.389 130.503 1.00 67.45  ? 14  PRO H HB3  1 
ATOM   27489 H HG2  . PRO F 4  14  ? 214.727 204.799 130.648 1.00 67.45  ? 14  PRO H HG2  1 
ATOM   27490 H HG3  . PRO F 4  14  ? 214.813 203.245 130.996 1.00 67.45  ? 14  PRO H HG3  1 
ATOM   27491 H HD2  . PRO F 4  14  ? 215.723 204.529 128.688 1.00 67.45  ? 14  PRO H HD2  1 
ATOM   27492 H HD3  . PRO F 4  14  ? 216.356 203.249 129.418 1.00 67.45  ? 14  PRO H HD3  1 
ATOM   27493 N N    . GLY F 4  15  ? 211.359 202.023 127.544 1.00 65.45  ? 15  GLY H N    1 
ATOM   27494 C CA   . GLY F 4  15  ? 210.402 202.046 126.459 1.00 65.45  ? 15  GLY H CA   1 
ATOM   27495 C C    . GLY F 4  15  ? 210.855 201.339 125.204 1.00 65.45  ? 15  GLY H C    1 
ATOM   27496 O O    . GLY F 4  15  ? 210.179 201.443 124.176 1.00 65.45  ? 15  GLY H O    1 
ATOM   27497 H H    . GLY F 4  15  ? 211.191 201.433 128.147 1.00 65.45  ? 15  GLY H H    1 
ATOM   27498 H HA2  . GLY F 4  15  ? 209.578 201.630 126.756 1.00 65.45  ? 15  GLY H HA2  1 
ATOM   27499 H HA3  . GLY F 4  15  ? 210.208 202.968 126.230 1.00 65.45  ? 15  GLY H HA3  1 
ATOM   27500 N N    . GLY F 4  16  ? 211.972 200.623 125.253 1.00 65.13  ? 16  GLY H N    1 
ATOM   27501 C CA   . GLY F 4  16  ? 212.508 199.935 124.100 1.00 65.13  ? 16  GLY H CA   1 
ATOM   27502 C C    . GLY F 4  16  ? 211.987 198.519 123.973 1.00 65.13  ? 16  GLY H C    1 
ATOM   27503 O O    . GLY F 4  16  ? 210.958 198.148 124.540 1.00 65.13  ? 16  GLY H O    1 
ATOM   27504 H H    . GLY F 4  16  ? 212.445 200.521 125.964 1.00 65.13  ? 16  GLY H H    1 
ATOM   27505 H HA2  . GLY F 4  16  ? 212.273 200.422 123.294 1.00 65.13  ? 16  GLY H HA2  1 
ATOM   27506 H HA3  . GLY F 4  16  ? 213.475 199.900 124.166 1.00 65.13  ? 16  GLY H HA3  1 
ATOM   27507 N N    . SER F 4  17  ? 212.723 197.717 123.210 1.00 62.65  ? 17  SER H N    1 
ATOM   27508 C CA   . SER F 4  17  ? 212.317 196.354 122.919 1.00 62.65  ? 17  SER H CA   1 
ATOM   27509 C C    . SER F 4  17  ? 213.550 195.466 122.900 1.00 62.65  ? 17  SER H C    1 
ATOM   27510 O O    . SER F 4  17  ? 214.677 195.935 122.732 1.00 62.65  ? 17  SER H O    1 
ATOM   27511 C CB   . SER F 4  17  ? 211.574 196.268 121.582 1.00 62.65  ? 17  SER H CB   1 
ATOM   27512 O OG   . SER F 4  17  ? 210.519 197.213 121.524 1.00 62.65  ? 17  SER H OG   1 
ATOM   27513 H H    . SER F 4  17  ? 213.469 197.944 122.847 1.00 62.65  ? 17  SER H H    1 
ATOM   27514 H HA   . SER F 4  17  ? 211.725 196.037 123.618 1.00 62.65  ? 17  SER H HA   1 
ATOM   27515 H HB2  . SER F 4  17  ? 212.198 196.449 120.862 1.00 62.65  ? 17  SER H HB2  1 
ATOM   27516 H HB3  . SER F 4  17  ? 211.205 195.376 121.483 1.00 62.65  ? 17  SER H HB3  1 
ATOM   27517 H HG   . SER F 4  17  ? 210.118 197.150 120.789 1.00 62.65  ? 17  SER H HG   1 
ATOM   27518 N N    . LEU F 4  18  ? 213.318 194.169 123.075 1.00 60.24  ? 18  LEU H N    1 
ATOM   27519 C CA   . LEU F 4  18  ? 214.391 193.188 123.110 1.00 60.24  ? 18  LEU H CA   1 
ATOM   27520 C C    . LEU F 4  18  ? 213.784 191.821 122.849 1.00 60.24  ? 18  LEU H C    1 
ATOM   27521 O O    . LEU F 4  18  ? 212.630 191.579 123.205 1.00 60.24  ? 18  LEU H O    1 
ATOM   27522 C CB   . LEU F 4  18  ? 215.111 193.209 124.464 1.00 60.24  ? 18  LEU H CB   1 
ATOM   27523 C CG   . LEU F 4  18  ? 216.437 192.459 124.551 1.00 60.24  ? 18  LEU H CG   1 
ATOM   27524 C CD1  . LEU F 4  18  ? 217.498 193.135 123.709 1.00 60.24  ? 18  LEU H CD1  1 
ATOM   27525 C CD2  . LEU F 4  18  ? 216.881 192.371 125.993 1.00 60.24  ? 18  LEU H CD2  1 
ATOM   27526 H H    . LEU F 4  18  ? 212.535 193.830 123.176 1.00 60.24  ? 18  LEU H H    1 
ATOM   27527 H HA   . LEU F 4  18  ? 215.033 193.382 122.411 1.00 60.24  ? 18  LEU H HA   1 
ATOM   27528 H HB2  . LEU F 4  18  ? 215.290 194.134 124.696 1.00 60.24  ? 18  LEU H HB2  1 
ATOM   27529 H HB3  . LEU F 4  18  ? 214.519 192.822 125.128 1.00 60.24  ? 18  LEU H HB3  1 
ATOM   27530 H HG   . LEU F 4  18  ? 216.315 191.556 124.217 1.00 60.24  ? 18  LEU H HG   1 
ATOM   27531 H HD11 . LEU F 4  18  ? 218.347 192.689 123.855 1.00 60.24  ? 18  LEU H HD11 1 
ATOM   27532 H HD12 . LEU F 4  18  ? 217.249 193.072 122.774 1.00 60.24  ? 18  LEU H HD12 1 
ATOM   27533 H HD13 . LEU F 4  18  ? 217.565 194.066 123.973 1.00 60.24  ? 18  LEU H HD13 1 
ATOM   27534 H HD21 . LEU F 4  18  ? 217.729 191.903 126.034 1.00 60.24  ? 18  LEU H HD21 1 
ATOM   27535 H HD22 . LEU F 4  18  ? 216.980 193.269 126.347 1.00 60.24  ? 18  LEU H HD22 1 
ATOM   27536 H HD23 . LEU F 4  18  ? 216.210 191.887 126.501 1.00 60.24  ? 18  LEU H HD23 1 
ATOM   27537 N N    . ARG F 4  19  ? 214.556 190.940 122.226 1.00 55.68  ? 19  ARG H N    1 
ATOM   27538 C CA   . ARG F 4  19  ? 214.086 189.606 121.862 1.00 55.68  ? 19  ARG H CA   1 
ATOM   27539 C C    . ARG F 4  19  ? 215.077 188.576 122.389 1.00 55.68  ? 19  ARG H C    1 
ATOM   27540 O O    . ARG F 4  19  ? 216.106 188.310 121.762 1.00 55.68  ? 19  ARG H O    1 
ATOM   27541 C CB   . ARG F 4  19  ? 213.907 189.492 120.356 1.00 55.68  ? 19  ARG H CB   1 
ATOM   27542 C CG   . ARG F 4  19  ? 213.350 188.166 119.889 1.00 55.68  ? 19  ARG H CG   1 
ATOM   27543 C CD   . ARG F 4  19  ? 213.165 188.198 118.396 1.00 55.68  ? 19  ARG H CD   1 
ATOM   27544 N NE   . ARG F 4  19  ? 212.597 186.972 117.855 1.00 55.68  ? 19  ARG H NE   1 
ATOM   27545 C CZ   . ARG F 4  19  ? 213.313 185.932 117.451 1.00 55.68  ? 19  ARG H CZ   1 
ATOM   27546 N NH1  . ARG F 4  19  ? 214.628 185.900 117.591 1.00 55.68  ? 19  ARG H NH1  1 
ATOM   27547 N NH2  . ARG F 4  19  ? 212.694 184.903 116.881 1.00 55.68  ? 19  ARG H NH2  1 
ATOM   27548 H H    . ARG F 4  19  ? 215.371 191.092 121.997 1.00 55.68  ? 19  ARG H H    1 
ATOM   27549 H HA   . ARG F 4  19  ? 213.228 189.441 122.282 1.00 55.68  ? 19  ARG H HA   1 
ATOM   27550 H HB2  . ARG F 4  19  ? 213.301 190.188 120.061 1.00 55.68  ? 19  ARG H HB2  1 
ATOM   27551 H HB3  . ARG F 4  19  ? 214.771 189.611 119.933 1.00 55.68  ? 19  ARG H HB3  1 
ATOM   27552 H HG2  . ARG F 4  19  ? 213.971 187.454 120.108 1.00 55.68  ? 19  ARG H HG2  1 
ATOM   27553 H HG3  . ARG F 4  19  ? 212.488 188.009 120.305 1.00 55.68  ? 19  ARG H HG3  1 
ATOM   27554 H HD2  . ARG F 4  19  ? 212.560 188.924 118.174 1.00 55.68  ? 19  ARG H HD2  1 
ATOM   27555 H HD3  . ARG F 4  19  ? 214.024 188.348 117.973 1.00 55.68  ? 19  ARG H HD3  1 
ATOM   27556 H HE   . ARG F 4  19  ? 211.744 186.938 117.747 1.00 55.68  ? 19  ARG H HE   1 
ATOM   27557 H HH11 . ARG F 4  19  ? 215.042 186.560 117.954 1.00 55.68  ? 19  ARG H HH11 1 
ATOM   27558 H HH12 . ARG F 4  19  ? 215.070 185.214 117.320 1.00 55.68  ? 19  ARG H HH12 1 
ATOM   27559 H HH21 . ARG F 4  19  ? 211.840 184.914 116.785 1.00 55.68  ? 19  ARG H HH21 1 
ATOM   27560 H HH22 . ARG F 4  19  ? 213.148 184.223 116.616 1.00 55.68  ? 19  ARG H HH22 1 
ATOM   27561 N N    . LEU F 4  20  ? 214.761 188.003 123.544 1.00 54.23  ? 20  LEU H N    1 
ATOM   27562 C CA   . LEU F 4  20  ? 215.563 186.923 124.094 1.00 54.23  ? 20  LEU H CA   1 
ATOM   27563 C C    . LEU F 4  20  ? 215.248 185.623 123.371 1.00 54.23  ? 20  LEU H C    1 
ATOM   27564 O O    . LEU F 4  20  ? 214.100 185.363 123.005 1.00 54.23  ? 20  LEU H O    1 
ATOM   27565 C CB   . LEU F 4  20  ? 215.277 186.773 125.583 1.00 54.23  ? 20  LEU H CB   1 
ATOM   27566 C CG   . LEU F 4  20  ? 215.701 187.952 126.452 1.00 54.23  ? 20  LEU H CG   1 
ATOM   27567 C CD1  . LEU F 4  20  ? 215.236 187.743 127.870 1.00 54.23  ? 20  LEU H CD1  1 
ATOM   27568 C CD2  . LEU F 4  20  ? 217.199 188.131 126.417 1.00 54.23  ? 20  LEU H CD2  1 
ATOM   27569 H H    . LEU F 4  20  ? 214.085 188.222 124.029 1.00 54.23  ? 20  LEU H H    1 
ATOM   27570 H HA   . LEU F 4  20  ? 216.504 187.120 123.972 1.00 54.23  ? 20  LEU H HA   1 
ATOM   27571 H HB2  . LEU F 4  20  ? 214.322 186.652 125.702 1.00 54.23  ? 20  LEU H HB2  1 
ATOM   27572 H HB3  . LEU F 4  20  ? 215.746 185.988 125.908 1.00 54.23  ? 20  LEU H HB3  1 
ATOM   27573 H HG   . LEU F 4  20  ? 215.290 188.762 126.114 1.00 54.23  ? 20  LEU H HG   1 
ATOM   27574 H HD11 . LEU F 4  20  ? 215.518 188.498 128.409 1.00 54.23  ? 20  LEU H HD11 1 
ATOM   27575 H HD12 . LEU F 4  20  ? 214.269 187.672 127.878 1.00 54.23  ? 20  LEU H HD12 1 
ATOM   27576 H HD13 . LEU F 4  20  ? 215.630 186.926 128.214 1.00 54.23  ? 20  LEU H HD13 1 
ATOM   27577 H HD21 . LEU F 4  20  ? 217.445 188.841 127.031 1.00 54.23  ? 20  LEU H HD21 1 
ATOM   27578 H HD22 . LEU F 4  20  ? 217.622 187.301 126.685 1.00 54.23  ? 20  LEU H HD22 1 
ATOM   27579 H HD23 . LEU F 4  20  ? 217.472 188.367 125.516 1.00 54.23  ? 20  LEU H HD23 1 
ATOM   27580 N N    . SER F 4  21  ? 216.274 184.806 123.157 1.00 53.04  ? 21  SER H N    1 
ATOM   27581 C CA   . SER F 4  21  ? 216.111 183.494 122.552 1.00 53.04  ? 21  SER H CA   1 
ATOM   27582 C C    . SER F 4  21  ? 216.880 182.472 123.368 1.00 53.04  ? 21  SER H C    1 
ATOM   27583 O O    . SER F 4  21  ? 217.982 182.749 123.843 1.00 53.04  ? 21  SER H O    1 
ATOM   27584 C CB   . SER F 4  21  ? 216.595 183.477 121.105 1.00 53.04  ? 21  SER H CB   1 
ATOM   27585 O OG   . SER F 4  21  ? 217.998 183.628 121.039 1.00 53.04  ? 21  SER H OG   1 
ATOM   27586 H H    . SER F 4  21  ? 217.089 184.994 123.358 1.00 53.04  ? 21  SER H H    1 
ATOM   27587 H HA   . SER F 4  21  ? 215.173 183.252 122.561 1.00 53.04  ? 21  SER H HA   1 
ATOM   27588 H HB2  . SER F 4  21  ? 216.349 182.630 120.701 1.00 53.04  ? 21  SER H HB2  1 
ATOM   27589 H HB3  . SER F 4  21  ? 216.176 184.208 120.625 1.00 53.04  ? 21  SER H HB3  1 
ATOM   27590 H HG   . SER F 4  21  ? 218.251 183.613 120.238 1.00 53.04  ? 21  SER H HG   1 
ATOM   27591 N N    . CYS F 4  22  ? 216.292 181.291 123.532 1.00 52.39  ? 22  CYS H N    1 
ATOM   27592 C CA   . CYS F 4  22  ? 216.879 180.218 124.328 1.00 52.39  ? 22  CYS H CA   1 
ATOM   27593 C C    . CYS F 4  22  ? 216.964 178.982 123.445 1.00 52.39  ? 22  CYS H C    1 
ATOM   27594 O O    . CYS F 4  22  ? 215.944 178.351 123.156 1.00 52.39  ? 22  CYS H O    1 
ATOM   27595 C CB   . CYS F 4  22  ? 216.048 179.953 125.586 1.00 52.39  ? 22  CYS H CB   1 
ATOM   27596 S SG   . CYS F 4  22  ? 216.494 178.471 126.525 1.00 52.39  ? 22  CYS H SG   1 
ATOM   27597 H H    . CYS F 4  22  ? 215.534 181.083 123.184 1.00 52.39  ? 22  CYS H H    1 
ATOM   27598 H HA   . CYS F 4  22  ? 217.777 180.465 124.599 1.00 52.39  ? 22  CYS H HA   1 
ATOM   27599 H HB2  . CYS F 4  22  ? 216.145 180.713 126.181 1.00 52.39  ? 22  CYS H HB2  1 
ATOM   27600 H HB3  . CYS F 4  22  ? 215.119 179.863 125.325 1.00 52.39  ? 22  CYS H HB3  1 
ATOM   27601 N N    . ALA F 4  23  ? 218.173 178.647 123.006 1.00 53.51  ? 23  ALA H N    1 
ATOM   27602 C CA   . ALA F 4  23  ? 218.379 177.487 122.154 1.00 53.51  ? 23  ALA H CA   1 
ATOM   27603 C C    . ALA F 4  23  ? 218.460 176.231 123.006 1.00 53.51  ? 23  ALA H C    1 
ATOM   27604 O O    . ALA F 4  23  ? 219.237 176.169 123.961 1.00 53.51  ? 23  ALA H O    1 
ATOM   27605 C CB   . ALA F 4  23  ? 219.652 177.648 121.329 1.00 53.51  ? 23  ALA H CB   1 
ATOM   27606 H H    . ALA F 4  23  ? 218.893 179.080 123.190 1.00 53.51  ? 23  ALA H H    1 
ATOM   27607 H HA   . ALA F 4  23  ? 217.629 177.397 121.545 1.00 53.51  ? 23  ALA H HA   1 
ATOM   27608 H HB1  . ALA F 4  23  ? 219.767 176.864 120.770 1.00 53.51  ? 23  ALA H HB1  1 
ATOM   27609 H HB2  . ALA F 4  23  ? 219.572 178.440 120.776 1.00 53.51  ? 23  ALA H HB2  1 
ATOM   27610 H HB3  . ALA F 4  23  ? 220.408 177.739 121.931 1.00 53.51  ? 23  ALA H HB3  1 
ATOM   27611 N N    . ALA F 4  24  ? 217.662 175.230 122.655 1.00 52.53  ? 24  ALA H N    1 
ATOM   27612 C CA   . ALA F 4  24  ? 217.555 173.996 123.415 1.00 52.53  ? 24  ALA H CA   1 
ATOM   27613 C C    . ALA F 4  24  ? 218.124 172.843 122.605 1.00 52.53  ? 24  ALA H C    1 
ATOM   27614 O O    . ALA F 4  24  ? 217.981 172.804 121.380 1.00 52.53  ? 24  ALA H O    1 
ATOM   27615 C CB   . ALA F 4  24  ? 216.101 173.706 123.780 1.00 52.53  ? 24  ALA H CB   1 
ATOM   27616 H H    . ALA F 4  24  ? 217.158 175.245 121.958 1.00 52.53  ? 24  ALA H H    1 
ATOM   27617 H HA   . ALA F 4  24  ? 218.063 174.076 124.235 1.00 52.53  ? 24  ALA H HA   1 
ATOM   27618 H HB1  . ALA F 4  24  ? 216.061 172.876 124.281 1.00 52.53  ? 24  ALA H HB1  1 
ATOM   27619 H HB2  . ALA F 4  24  ? 215.759 174.435 124.320 1.00 52.53  ? 24  ALA H HB2  1 
ATOM   27620 H HB3  . ALA F 4  24  ? 215.582 173.625 122.965 1.00 52.53  ? 24  ALA H HB3  1 
ATOM   27621 N N    . SER F 4  25  ? 218.779 171.911 123.289 1.00 55.06  ? 25  SER H N    1 
ATOM   27622 C CA   . SER F 4  25  ? 219.352 170.750 122.628 1.00 55.06  ? 25  SER H CA   1 
ATOM   27623 C C    . SER F 4  25  ? 219.581 169.661 123.661 1.00 55.06  ? 25  SER H C    1 
ATOM   27624 O O    . SER F 4  25  ? 219.837 169.953 124.830 1.00 55.06  ? 25  SER H O    1 
ATOM   27625 C CB   . SER F 4  25  ? 220.668 171.101 121.926 1.00 55.06  ? 25  SER H CB   1 
ATOM   27626 O OG   . SER F 4  25  ? 221.594 171.661 122.837 1.00 55.06  ? 25  SER H OG   1 
ATOM   27627 H H    . SER F 4  25  ? 218.904 171.929 124.140 1.00 55.06  ? 25  SER H H    1 
ATOM   27628 H HA   . SER F 4  25  ? 218.729 170.417 121.963 1.00 55.06  ? 25  SER H HA   1 
ATOM   27629 H HB2  . SER F 4  25  ? 221.048 170.293 121.547 1.00 55.06  ? 25  SER H HB2  1 
ATOM   27630 H HB3  . SER F 4  25  ? 220.488 171.745 121.223 1.00 55.06  ? 25  SER H HB3  1 
ATOM   27631 H HG   . SER F 4  25  ? 222.309 171.851 122.440 1.00 55.06  ? 25  SER H HG   1 
ATOM   27632 N N    . GLY F 4  26  ? 219.495 168.410 123.217 1.00 55.01  ? 26  GLY H N    1 
ATOM   27633 C CA   . GLY F 4  26  ? 219.664 167.263 124.085 1.00 55.01  ? 26  GLY H CA   1 
ATOM   27634 C C    . GLY F 4  26  ? 218.378 166.572 124.477 1.00 55.01  ? 26  GLY H C    1 
ATOM   27635 O O    . GLY F 4  26  ? 218.434 165.575 125.206 1.00 55.01  ? 26  GLY H O    1 
ATOM   27636 H H    . GLY F 4  26  ? 219.336 168.201 122.398 1.00 55.01  ? 26  GLY H H    1 
ATOM   27637 H HA2  . GLY F 4  26  ? 220.228 166.612 123.639 1.00 55.01  ? 26  GLY H HA2  1 
ATOM   27638 H HA3  . GLY F 4  26  ? 220.112 167.544 124.897 1.00 55.01  ? 26  GLY H HA3  1 
ATOM   27639 N N    . PHE F 4  27  ? 217.225 167.059 124.025 1.00 50.11  ? 27  PHE H N    1 
ATOM   27640 C CA   . PHE F 4  27  ? 215.951 166.443 124.366 1.00 50.11  ? 27  PHE H CA   1 
ATOM   27641 C C    . PHE F 4  27  ? 214.927 166.828 123.312 1.00 50.11  ? 27  PHE H C    1 
ATOM   27642 O O    . PHE F 4  27  ? 215.143 167.747 122.519 1.00 50.11  ? 27  PHE H O    1 
ATOM   27643 C CB   . PHE F 4  27  ? 215.478 166.866 125.759 1.00 50.11  ? 27  PHE H CB   1 
ATOM   27644 C CG   . PHE F 4  27  ? 215.316 168.349 125.919 1.00 50.11  ? 27  PHE H CG   1 
ATOM   27645 C CD1  . PHE F 4  27  ? 216.396 169.145 126.243 1.00 50.11  ? 27  PHE H CD1  1 
ATOM   27646 C CD2  . PHE F 4  27  ? 214.081 168.945 125.753 1.00 50.11  ? 27  PHE H CD2  1 
ATOM   27647 C CE1  . PHE F 4  27  ? 216.249 170.505 126.388 1.00 50.11  ? 27  PHE H CE1  1 
ATOM   27648 C CE2  . PHE F 4  27  ? 213.930 170.304 125.899 1.00 50.11  ? 27  PHE H CE2  1 
ATOM   27649 C CZ   . PHE F 4  27  ? 215.014 171.084 126.219 1.00 50.11  ? 27  PHE H CZ   1 
ATOM   27650 H H    . PHE F 4  27  ? 217.154 167.749 123.516 1.00 50.11  ? 27  PHE H H    1 
ATOM   27651 H HA   . PHE F 4  27  ? 216.049 165.478 124.357 1.00 50.11  ? 27  PHE H HA   1 
ATOM   27652 H HB2  . PHE F 4  27  ? 214.619 166.453 125.937 1.00 50.11  ? 27  PHE H HB2  1 
ATOM   27653 H HB3  . PHE F 4  27  ? 216.128 166.566 126.415 1.00 50.11  ? 27  PHE H HB3  1 
ATOM   27654 H HD1  . PHE F 4  27  ? 217.234 168.758 126.358 1.00 50.11  ? 27  PHE H HD1  1 
ATOM   27655 H HD2  . PHE F 4  27  ? 213.344 168.421 125.536 1.00 50.11  ? 27  PHE H HD2  1 
ATOM   27656 H HE1  . PHE F 4  27  ? 216.983 171.032 126.605 1.00 50.11  ? 27  PHE H HE1  1 
ATOM   27657 H HE2  . PHE F 4  27  ? 213.094 170.694 125.784 1.00 50.11  ? 27  PHE H HE2  1 
ATOM   27658 H HZ   . PHE F 4  27  ? 214.913 172.003 126.318 1.00 50.11  ? 27  PHE H HZ   1 
ATOM   27659 N N    . THR F 4  28  ? 213.809 166.104 123.310 1.00 49.52  ? 28  THR H N    1 
ATOM   27660 C CA   . THR F 4  28  ? 212.707 166.391 122.396 1.00 49.52  ? 28  THR H CA   1 
ATOM   27661 C C    . THR F 4  28  ? 212.069 167.715 122.792 1.00 49.52  ? 28  THR H C    1 
ATOM   27662 O O    . THR F 4  28  ? 211.484 167.832 123.871 1.00 49.52  ? 28  THR H O    1 
ATOM   27663 C CB   . THR F 4  28  ? 211.685 165.259 122.433 1.00 49.52  ? 28  THR H CB   1 
ATOM   27664 O OG1  . THR F 4  28  ? 212.351 164.007 122.236 1.00 49.52  ? 28  THR H OG1  1 
ATOM   27665 C CG2  . THR F 4  28  ? 210.637 165.441 121.351 1.00 49.52  ? 28  THR H CG2  1 
ATOM   27666 H H    . THR F 4  28  ? 213.664 165.437 123.832 1.00 49.52  ? 28  THR H H    1 
ATOM   27667 H HA   . THR F 4  28  ? 213.047 166.470 121.491 1.00 49.52  ? 28  THR H HA   1 
ATOM   27668 H HB   . THR F 4  28  ? 211.239 165.255 123.294 1.00 49.52  ? 28  THR H HB   1 
ATOM   27669 H HG1  . THR F 4  28  ? 211.792 163.380 122.247 1.00 49.52  ? 28  THR H HG1  1 
ATOM   27670 H HG21 . THR F 4  28  ? 210.041 164.676 121.335 1.00 49.52  ? 28  THR H HG21 1 
ATOM   27671 H HG22 . THR F 4  28  ? 210.117 166.241 121.523 1.00 49.52  ? 28  THR H HG22 1 
ATOM   27672 H HG23 . THR F 4  28  ? 211.066 165.523 120.484 1.00 49.52  ? 28  THR H HG23 1 
ATOM   27673 N N    . PHE F 4  29  ? 212.175 168.718 121.923 1.00 47.55  ? 29  PHE H N    1 
ATOM   27674 C CA   . PHE F 4  29  ? 211.752 170.057 122.313 1.00 47.55  ? 29  PHE H CA   1 
ATOM   27675 C C    . PHE F 4  29  ? 210.239 170.205 122.320 1.00 47.55  ? 29  PHE H C    1 
ATOM   27676 O O    . PHE F 4  29  ? 209.705 171.001 123.098 1.00 47.55  ? 29  PHE H O    1 
ATOM   27677 C CB   . PHE F 4  29  ? 212.367 171.101 121.385 1.00 47.55  ? 29  PHE H CB   1 
ATOM   27678 C CG   . PHE F 4  29  ? 212.229 172.505 121.888 1.00 47.55  ? 29  PHE H CG   1 
ATOM   27679 C CD1  . PHE F 4  29  ? 212.836 172.892 123.065 1.00 47.55  ? 29  PHE H CD1  1 
ATOM   27680 C CD2  . PHE F 4  29  ? 211.484 173.435 121.193 1.00 47.55  ? 29  PHE H CD2  1 
ATOM   27681 C CE1  . PHE F 4  29  ? 212.707 174.177 123.532 1.00 47.55  ? 29  PHE H CE1  1 
ATOM   27682 C CE2  . PHE F 4  29  ? 211.354 174.721 121.660 1.00 47.55  ? 29  PHE H CE2  1 
ATOM   27683 C CZ   . PHE F 4  29  ? 211.965 175.091 122.829 1.00 47.55  ? 29  PHE H CZ   1 
ATOM   27684 H H    . PHE F 4  29  ? 212.480 168.652 121.121 1.00 47.55  ? 29  PHE H H    1 
ATOM   27685 H HA   . PHE F 4  29  ? 212.071 170.233 123.212 1.00 47.55  ? 29  PHE H HA   1 
ATOM   27686 H HB2  . PHE F 4  29  ? 213.314 170.913 121.286 1.00 47.55  ? 29  PHE H HB2  1 
ATOM   27687 H HB3  . PHE F 4  29  ? 211.929 171.050 120.521 1.00 47.55  ? 29  PHE H HB3  1 
ATOM   27688 H HD1  . PHE F 4  29  ? 213.340 172.276 123.546 1.00 47.55  ? 29  PHE H HD1  1 
ATOM   27689 H HD2  . PHE F 4  29  ? 211.067 173.190 120.398 1.00 47.55  ? 29  PHE H HD2  1 
ATOM   27690 H HE1  . PHE F 4  29  ? 213.122 174.427 124.326 1.00 47.55  ? 29  PHE H HE1  1 
ATOM   27691 H HE2  . PHE F 4  29  ? 210.852 175.340 121.182 1.00 47.55  ? 29  PHE H HE2  1 
ATOM   27692 H HZ   . PHE F 4  29  ? 211.878 175.962 123.145 1.00 47.55  ? 29  PHE H HZ   1 
ATOM   27693 N N    . LYS F 4  30  ? 209.530 169.471 121.467 1.00 46.77  ? 30  LYS H N    1 
ATOM   27694 C CA   . LYS F 4  30  ? 208.107 169.728 121.298 1.00 46.77  ? 30  LYS H CA   1 
ATOM   27695 C C    . LYS F 4  30  ? 207.249 169.091 122.380 1.00 46.77  ? 30  LYS H C    1 
ATOM   27696 O O    . LYS F 4  30  ? 206.036 169.314 122.390 1.00 46.77  ? 30  LYS H O    1 
ATOM   27697 C CB   . LYS F 4  30  ? 207.639 169.247 119.924 1.00 46.77  ? 30  LYS H CB   1 
ATOM   27698 C CG   . LYS F 4  30  ? 207.669 167.745 119.736 1.00 46.77  ? 30  LYS H CG   1 
ATOM   27699 C CD   . LYS F 4  30  ? 207.210 167.362 118.339 1.00 46.77  ? 30  LYS H CD   1 
ATOM   27700 C CE   . LYS F 4  30  ? 207.276 165.859 118.121 1.00 46.77  ? 30  LYS H CE   1 
ATOM   27701 N NZ   . LYS F 4  30  ? 206.303 165.122 118.967 1.00 46.77  ? 30  LYS H NZ   1 
ATOM   27702 H H    . LYS F 4  30  ? 209.842 168.832 120.984 1.00 46.77  ? 30  LYS H H    1 
ATOM   27703 H HA   . LYS F 4  30  ? 207.960 170.687 121.337 1.00 46.77  ? 30  LYS H HA   1 
ATOM   27704 H HB2  . LYS F 4  30  ? 206.725 169.541 119.787 1.00 46.77  ? 30  LYS H HB2  1 
ATOM   27705 H HB3  . LYS F 4  30  ? 208.212 169.639 119.247 1.00 46.77  ? 30  LYS H HB3  1 
ATOM   27706 H HG2  . LYS F 4  30  ? 208.576 167.423 119.858 1.00 46.77  ? 30  LYS H HG2  1 
ATOM   27707 H HG3  . LYS F 4  30  ? 207.073 167.325 120.375 1.00 46.77  ? 30  LYS H HG3  1 
ATOM   27708 H HD2  . LYS F 4  30  ? 206.290 167.646 118.216 1.00 46.77  ? 30  LYS H HD2  1 
ATOM   27709 H HD3  . LYS F 4  30  ? 207.784 167.790 117.685 1.00 46.77  ? 30  LYS H HD3  1 
ATOM   27710 H HE2  . LYS F 4  30  ? 207.076 165.664 117.192 1.00 46.77  ? 30  LYS H HE2  1 
ATOM   27711 H HE3  . LYS F 4  30  ? 208.167 165.545 118.343 1.00 46.77  ? 30  LYS H HE3  1 
ATOM   27712 H HZ1  . LYS F 4  30  ? 206.368 164.248 118.816 1.00 46.77  ? 30  LYS H HZ1  1 
ATOM   27713 H HZ2  . LYS F 4  30  ? 206.468 165.280 119.827 1.00 46.77  ? 30  LYS H HZ2  1 
ATOM   27714 H HZ3  . LYS F 4  30  ? 205.474 165.387 118.778 1.00 46.77  ? 30  LYS H HZ3  1 
ATOM   27715 N N    . THR F 4  31  ? 207.835 168.311 123.284 1.00 44.71  ? 31  THR H N    1 
ATOM   27716 C CA   . THR F 4  31  ? 207.060 167.660 124.330 1.00 44.71  ? 31  THR H CA   1 
ATOM   27717 C C    . THR F 4  31  ? 207.053 168.429 125.642 1.00 44.71  ? 31  THR H C    1 
ATOM   27718 O O    . THR F 4  31  ? 206.155 168.212 126.460 1.00 44.71  ? 31  THR H O    1 
ATOM   27719 C CB   . THR F 4  31  ? 207.593 166.249 124.581 1.00 44.71  ? 31  THR H CB   1 
ATOM   27720 O OG1  . THR F 4  31  ? 208.985 166.310 124.901 1.00 44.71  ? 31  THR H OG1  1 
ATOM   27721 C CG2  . THR F 4  31  ? 207.401 165.383 123.356 1.00 44.71  ? 31  THR H CG2  1 
ATOM   27722 H H    . THR F 4  31  ? 208.678 168.145 123.314 1.00 44.71  ? 31  THR H H    1 
ATOM   27723 H HA   . THR F 4  31  ? 206.141 167.577 124.033 1.00 44.71  ? 31  THR H HA   1 
ATOM   27724 H HB   . THR F 4  31  ? 207.110 165.848 125.320 1.00 44.71  ? 31  THR H HB   1 
ATOM   27725 H HG1  . THR F 4  31  ? 209.284 165.536 125.034 1.00 44.71  ? 31  THR H HG1  1 
ATOM   27726 H HG21 . THR F 4  31  ? 207.712 164.481 123.536 1.00 44.71  ? 31  THR H HG21 1 
ATOM   27727 H HG22 . THR F 4  31  ? 206.461 165.351 123.118 1.00 44.71  ? 31  THR H HG22 1 
ATOM   27728 H HG23 . THR F 4  31  ? 207.903 165.747 122.611 1.00 44.71  ? 31  THR H HG23 1 
ATOM   27729 N N    . TYR F 4  32  ? 208.007 169.328 125.855 1.00 42.19  ? 32  TYR H N    1 
ATOM   27730 C CA   . TYR F 4  32  ? 208.149 170.036 127.118 1.00 42.19  ? 32  TYR H CA   1 
ATOM   27731 C C    . TYR F 4  32  ? 207.577 171.440 127.014 1.00 42.19  ? 32  TYR H C    1 
ATOM   27732 O O    . TYR F 4  32  ? 207.738 172.114 125.996 1.00 42.19  ? 32  TYR H O    1 
ATOM   27733 C CB   . TYR F 4  32  ? 209.617 170.116 127.528 1.00 42.19  ? 32  TYR H CB   1 
ATOM   27734 C CG   . TYR F 4  32  ? 210.229 168.781 127.842 1.00 42.19  ? 32  TYR H CG   1 
ATOM   27735 C CD1  . TYR F 4  32  ? 210.507 167.879 126.836 1.00 42.19  ? 32  TYR H CD1  1 
ATOM   27736 C CD2  . TYR F 4  32  ? 210.530 168.423 129.143 1.00 42.19  ? 32  TYR H CD2  1 
ATOM   27737 C CE1  . TYR F 4  32  ? 211.066 166.660 127.112 1.00 42.19  ? 32  TYR H CE1  1 
ATOM   27738 C CE2  . TYR F 4  32  ? 211.093 167.206 129.430 1.00 42.19  ? 32  TYR H CE2  1 
ATOM   27739 C CZ   . TYR F 4  32  ? 211.358 166.327 128.409 1.00 42.19  ? 32  TYR H CZ   1 
ATOM   27740 O OH   . TYR F 4  32  ? 211.919 165.103 128.679 1.00 42.19  ? 32  TYR H OH   1 
ATOM   27741 H H    . TYR F 4  32  ? 208.596 169.550 125.269 1.00 42.19  ? 32  TYR H H    1 
ATOM   27742 H HA   . TYR F 4  32  ? 207.666 169.560 127.811 1.00 42.19  ? 32  TYR H HA   1 
ATOM   27743 H HB2  . TYR F 4  32  ? 210.124 170.512 126.802 1.00 42.19  ? 32  TYR H HB2  1 
ATOM   27744 H HB3  . TYR F 4  32  ? 209.690 170.670 128.321 1.00 42.19  ? 32  TYR H HB3  1 
ATOM   27745 H HD1  . TYR F 4  32  ? 210.311 168.102 125.955 1.00 42.19  ? 32  TYR H HD1  1 
ATOM   27746 H HD2  . TYR F 4  32  ? 210.352 169.019 129.834 1.00 42.19  ? 32  TYR H HD2  1 
ATOM   27747 H HE1  . TYR F 4  32  ? 211.248 166.062 126.423 1.00 42.19  ? 32  TYR H HE1  1 
ATOM   27748 H HE2  . TYR F 4  32  ? 211.291 166.977 130.309 1.00 42.19  ? 32  TYR H HE2  1 
ATOM   27749 H HH   . TYR F 4  32  ? 212.020 164.670 127.966 1.00 42.19  ? 32  TYR H HH   1 
ATOM   27750 N N    . ALA F 4  33  ? 206.903 171.871 128.072 1.00 39.53  ? 33  ALA H N    1 
ATOM   27751 C CA   . ALA F 4  33  ? 206.505 173.261 128.198 1.00 39.53  ? 33  ALA H CA   1 
ATOM   27752 C C    . ALA F 4  33  ? 207.664 174.065 128.760 1.00 39.53  ? 33  ALA H C    1 
ATOM   27753 O O    . ALA F 4  33  ? 208.318 173.647 129.716 1.00 39.53  ? 33  ALA H O    1 
ATOM   27754 C CB   . ALA F 4  33  ? 205.285 173.390 129.104 1.00 39.53  ? 33  ALA H CB   1 
ATOM   27755 H H    . ALA F 4  33  ? 206.664 171.375 128.733 1.00 39.53  ? 33  ALA H H    1 
ATOM   27756 H HA   . ALA F 4  33  ? 206.279 173.615 127.324 1.00 39.53  ? 33  ALA H HA   1 
ATOM   27757 H HB1  . ALA F 4  33  ? 205.043 174.326 129.175 1.00 39.53  ? 33  ALA H HB1  1 
ATOM   27758 H HB2  . ALA F 4  33  ? 204.552 172.886 128.718 1.00 39.53  ? 33  ALA H HB2  1 
ATOM   27759 H HB3  . ALA F 4  33  ? 205.504 173.037 129.980 1.00 39.53  ? 33  ALA H HB3  1 
ATOM   27760 N N    . MET F 4  34  ? 207.917 175.222 128.166 1.00 43.49  ? 34  MET H N    1 
ATOM   27761 C CA   . MET F 4  34  ? 209.040 176.065 128.536 1.00 43.49  ? 34  MET H CA   1 
ATOM   27762 C C    . MET F 4  34  ? 208.516 177.364 129.124 1.00 43.49  ? 34  MET H C    1 
ATOM   27763 O O    . MET F 4  34  ? 207.452 177.849 128.739 1.00 43.49  ? 34  MET H O    1 
ATOM   27764 C CB   . MET F 4  34  ? 209.926 176.368 127.330 1.00 43.49  ? 34  MET H CB   1 
ATOM   27765 C CG   . MET F 4  34  ? 210.313 175.155 126.509 1.00 43.49  ? 34  MET H CG   1 
ATOM   27766 S SD   . MET F 4  34  ? 211.502 174.091 127.323 1.00 43.49  ? 34  MET H SD   1 
ATOM   27767 C CE   . MET F 4  34  ? 212.933 175.154 127.323 1.00 43.49  ? 34  MET H CE   1 
ATOM   27768 H H    . MET F 4  34  ? 207.439 175.548 127.529 1.00 43.49  ? 34  MET H H    1 
ATOM   27769 H HA   . MET F 4  34  ? 209.580 175.610 129.201 1.00 43.49  ? 34  MET H HA   1 
ATOM   27770 H HB2  . MET F 4  34  ? 209.451 176.978 126.746 1.00 43.49  ? 34  MET H HB2  1 
ATOM   27771 H HB3  . MET F 4  34  ? 210.742 176.786 127.645 1.00 43.49  ? 34  MET H HB3  1 
ATOM   27772 H HG2  . MET F 4  34  ? 209.521 174.629 126.322 1.00 43.49  ? 34  MET H HG2  1 
ATOM   27773 H HG3  . MET F 4  34  ? 210.710 175.457 125.676 1.00 43.49  ? 34  MET H HG3  1 
ATOM   27774 H HE1  . MET F 4  34  ? 213.706 174.640 127.606 1.00 43.49  ? 34  MET H HE1  1 
ATOM   27775 H HE2  . MET F 4  34  ? 213.073 175.496 126.427 1.00 43.49  ? 34  MET H HE2  1 
ATOM   27776 H HE3  . MET F 4  34  ? 212.781 175.888 127.938 1.00 43.49  ? 34  MET H HE3  1 
ATOM   27777 N N    . SER F 4  35  ? 209.278 177.934 130.052 1.00 41.55  ? 35  SER H N    1 
ATOM   27778 C CA   . SER F 4  35  ? 208.849 179.129 130.757 1.00 41.55  ? 35  SER H CA   1 
ATOM   27779 C C    . SER F 4  35  ? 210.028 180.072 130.935 1.00 41.55  ? 35  SER H C    1 
ATOM   27780 O O    . SER F 4  35  ? 211.188 179.676 130.823 1.00 41.55  ? 35  SER H O    1 
ATOM   27781 C CB   . SER F 4  35  ? 208.243 178.780 132.116 1.00 41.55  ? 35  SER H CB   1 
ATOM   27782 O OG   . SER F 4  35  ? 208.079 179.938 132.907 1.00 41.55  ? 35  SER H OG   1 
ATOM   27783 H H    . SER F 4  35  ? 210.051 177.644 130.291 1.00 41.55  ? 35  SER H H    1 
ATOM   27784 H HA   . SER F 4  35  ? 208.175 179.588 130.233 1.00 41.55  ? 35  SER H HA   1 
ATOM   27785 H HB2  . SER F 4  35  ? 207.376 178.366 131.979 1.00 41.55  ? 35  SER H HB2  1 
ATOM   27786 H HB3  . SER F 4  35  ? 208.835 178.165 132.575 1.00 41.55  ? 35  SER H HB3  1 
ATOM   27787 H HG   . SER F 4  35  ? 207.640 180.515 132.483 1.00 41.55  ? 35  SER H HG   1 
ATOM   27788 N N    . TRP F 4  36  ? 209.713 181.333 131.208 1.00 45.12  ? 36  TRP H N    1 
ATOM   27789 C CA   . TRP F 4  36  ? 210.707 182.367 131.458 1.00 45.12  ? 36  TRP H CA   1 
ATOM   27790 C C    . TRP F 4  36  ? 210.602 182.808 132.907 1.00 45.12  ? 36  TRP H C    1 
ATOM   27791 O O    . TRP F 4  36  ? 209.540 183.256 133.347 1.00 45.12  ? 36  TRP H O    1 
ATOM   27792 C CB   . TRP F 4  36  ? 210.510 183.564 130.528 1.00 45.12  ? 36  TRP H CB   1 
ATOM   27793 C CG   . TRP F 4  36  ? 211.019 183.339 129.147 1.00 45.12  ? 36  TRP H CG   1 
ATOM   27794 C CD1  . TRP F 4  36  ? 210.282 183.039 128.052 1.00 45.12  ? 36  TRP H CD1  1 
ATOM   27795 C CD2  . TRP F 4  36  ? 212.379 183.393 128.712 1.00 45.12  ? 36  TRP H CD2  1 
ATOM   27796 N NE1  . TRP F 4  36  ? 211.093 182.897 126.960 1.00 45.12  ? 36  TRP H NE1  1 
ATOM   27797 C CE2  . TRP F 4  36  ? 212.388 183.114 127.340 1.00 45.12  ? 36  TRP H CE2  1 
ATOM   27798 C CE3  . TRP F 4  36  ? 213.591 183.649 129.353 1.00 45.12  ? 36  TRP H CE3  1 
ATOM   27799 C CZ2  . TRP F 4  36  ? 213.556 183.084 126.594 1.00 45.12  ? 36  TRP H CZ2  1 
ATOM   27800 C CZ3  . TRP F 4  36  ? 214.749 183.617 128.610 1.00 45.12  ? 36  TRP H CZ3  1 
ATOM   27801 C CH2  . TRP F 4  36  ? 214.725 183.338 127.249 1.00 45.12  ? 36  TRP H CH2  1 
ATOM   27802 H H    . TRP F 4  36  ? 208.904 181.621 131.255 1.00 45.12  ? 36  TRP H H    1 
ATOM   27803 H HA   . TRP F 4  36  ? 211.596 182.008 131.310 1.00 45.12  ? 36  TRP H HA   1 
ATOM   27804 H HB2  . TRP F 4  36  ? 209.562 183.759 130.467 1.00 45.12  ? 36  TRP H HB2  1 
ATOM   27805 H HB3  . TRP F 4  36  ? 210.980 184.328 130.898 1.00 45.12  ? 36  TRP H HB3  1 
ATOM   27806 H HD1  . TRP F 4  36  ? 209.358 182.940 128.044 1.00 45.12  ? 36  TRP H HD1  1 
ATOM   27807 H HE1  . TRP F 4  36  ? 210.830 182.710 126.163 1.00 45.12  ? 36  TRP H HE1  1 
ATOM   27808 H HE3  . TRP F 4  36  ? 213.616 183.836 130.263 1.00 45.12  ? 36  TRP H HE3  1 
ATOM   27809 H HZ2  . TRP F 4  36  ? 213.543 182.896 125.684 1.00 45.12  ? 36  TRP H HZ2  1 
ATOM   27810 H HZ3  . TRP F 4  36  ? 215.563 183.788 129.027 1.00 45.12  ? 36  TRP H HZ3  1 
ATOM   27811 H HH2  . TRP F 4  36  ? 215.524 183.325 126.773 1.00 45.12  ? 36  TRP H HH2  1 
ATOM   27812 N N    . VAL F 4  37  ? 211.705 182.696 133.636 1.00 42.85  ? 37  VAL H N    1 
ATOM   27813 C CA   . VAL F 4  37  ? 211.794 183.116 135.027 1.00 42.85  ? 37  VAL H CA   1 
ATOM   27814 C C    . VAL F 4  37  ? 212.896 184.158 135.121 1.00 42.85  ? 37  VAL H C    1 
ATOM   27815 O O    . VAL F 4  37  ? 213.980 183.969 134.561 1.00 42.85  ? 37  VAL H O    1 
ATOM   27816 C CB   . VAL F 4  37  ? 212.081 181.925 135.958 1.00 42.85  ? 37  VAL H CB   1 
ATOM   27817 C CG1  . VAL F 4  37  ? 212.125 182.372 137.400 1.00 42.85  ? 37  VAL H CG1  1 
ATOM   27818 C CG2  . VAL F 4  37  ? 211.040 180.845 135.773 1.00 42.85  ? 37  VAL H CG2  1 
ATOM   27819 H H    . VAL F 4  37  ? 212.441 182.368 133.334 1.00 42.85  ? 37  VAL H H    1 
ATOM   27820 H HA   . VAL F 4  37  ? 210.959 183.526 135.300 1.00 42.85  ? 37  VAL H HA   1 
ATOM   27821 H HB   . VAL F 4  37  ? 212.947 181.549 135.734 1.00 42.85  ? 37  VAL H HB   1 
ATOM   27822 H HG11 . VAL F 4  37  ? 212.282 181.598 137.963 1.00 42.85  ? 37  VAL H HG11 1 
ATOM   27823 H HG12 . VAL F 4  37  ? 212.842 183.014 137.517 1.00 42.85  ? 37  VAL H HG12 1 
ATOM   27824 H HG13 . VAL F 4  37  ? 211.274 182.777 137.630 1.00 42.85  ? 37  VAL H HG13 1 
ATOM   27825 H HG21 . VAL F 4  37  ? 211.195 180.144 136.425 1.00 42.85  ? 37  VAL H HG21 1 
ATOM   27826 H HG22 . VAL F 4  37  ? 210.160 181.231 135.905 1.00 42.85  ? 37  VAL H HG22 1 
ATOM   27827 H HG23 . VAL F 4  37  ? 211.113 180.485 134.876 1.00 42.85  ? 37  VAL H HG23 1 
ATOM   27828 N N    . ARG F 4  38  ? 212.620 185.257 135.813 1.00 47.43  ? 38  ARG H N    1 
ATOM   27829 C CA   . ARG F 4  38  ? 213.571 186.347 135.954 1.00 47.43  ? 38  ARG H CA   1 
ATOM   27830 C C    . ARG F 4  38  ? 213.871 186.593 137.422 1.00 47.43  ? 38  ARG H C    1 
ATOM   27831 O O    . ARG F 4  38  ? 212.998 186.460 138.281 1.00 47.43  ? 38  ARG H O    1 
ATOM   27832 C CB   . ARG F 4  38  ? 213.042 187.632 135.325 1.00 47.43  ? 38  ARG H CB   1 
ATOM   27833 C CG   . ARG F 4  38  ? 212.158 188.459 136.237 1.00 47.43  ? 38  ARG H CG   1 
ATOM   27834 C CD   . ARG F 4  38  ? 211.557 189.614 135.487 1.00 47.43  ? 38  ARG H CD   1 
ATOM   27835 N NE   . ARG F 4  38  ? 210.740 190.461 136.340 1.00 47.43  ? 38  ARG H NE   1 
ATOM   27836 C CZ   . ARG F 4  38  ? 210.187 191.598 135.946 1.00 47.43  ? 38  ARG H CZ   1 
ATOM   27837 N NH1  . ARG F 4  38  ? 210.361 192.062 134.722 1.00 47.43  ? 38  ARG H NH1  1 
ATOM   27838 N NH2  . ARG F 4  38  ? 209.441 192.288 136.803 1.00 47.43  ? 38  ARG H NH2  1 
ATOM   27839 H H    . ARG F 4  38  ? 211.873 185.396 136.217 1.00 47.43  ? 38  ARG H H    1 
ATOM   27840 H HA   . ARG F 4  38  ? 214.398 186.111 135.509 1.00 47.43  ? 38  ARG H HA   1 
ATOM   27841 H HB2  . ARG F 4  38  ? 213.796 188.185 135.066 1.00 47.43  ? 38  ARG H HB2  1 
ATOM   27842 H HB3  . ARG F 4  38  ? 212.521 187.402 134.540 1.00 47.43  ? 38  ARG H HB3  1 
ATOM   27843 H HG2  . ARG F 4  38  ? 211.439 187.907 136.581 1.00 47.43  ? 38  ARG H HG2  1 
ATOM   27844 H HG3  . ARG F 4  38  ? 212.685 188.826 136.964 1.00 47.43  ? 38  ARG H HG3  1 
ATOM   27845 H HD2  . ARG F 4  38  ? 212.270 190.158 135.117 1.00 47.43  ? 38  ARG H HD2  1 
ATOM   27846 H HD3  . ARG F 4  38  ? 210.995 189.272 134.774 1.00 47.43  ? 38  ARG H HD3  1 
ATOM   27847 H HE   . ARG F 4  38  ? 210.569 190.185 137.137 1.00 47.43  ? 38  ARG H HE   1 
ATOM   27848 H HH11 . ARG F 4  38  ? 210.841 191.625 134.158 1.00 47.43  ? 38  ARG H HH11 1 
ATOM   27849 H HH12 . ARG F 4  38  ? 209.993 192.803 134.487 1.00 47.43  ? 38  ARG H HH12 1 
ATOM   27850 H HH21 . ARG F 4  38  ? 209.323 191.994 137.603 1.00 47.43  ? 38  ARG H HH21 1 
ATOM   27851 H HH22 . ARG F 4  38  ? 209.078 193.028 136.558 1.00 47.43  ? 38  ARG H HH22 1 
ATOM   27852 N N    . GLN F 4  39  ? 215.117 186.962 137.702 1.00 47.68  ? 39  GLN H N    1 
ATOM   27853 C CA   . GLN F 4  39  ? 215.556 187.299 139.052 1.00 47.68  ? 39  GLN H CA   1 
ATOM   27854 C C    . GLN F 4  39  ? 216.178 188.685 139.027 1.00 47.68  ? 39  GLN H C    1 
ATOM   27855 O O    . GLN F 4  39  ? 217.248 188.876 138.443 1.00 47.68  ? 39  GLN H O    1 
ATOM   27856 C CB   . GLN F 4  39  ? 216.552 186.271 139.576 1.00 47.68  ? 39  GLN H CB   1 
ATOM   27857 C CG   . GLN F 4  39  ? 216.826 186.393 141.051 1.00 47.68  ? 39  GLN H CG   1 
ATOM   27858 C CD   . GLN F 4  39  ? 217.969 185.521 141.487 1.00 47.68  ? 39  GLN H CD   1 
ATOM   27859 O OE1  . GLN F 4  39  ? 218.863 185.216 140.703 1.00 47.68  ? 39  GLN H OE1  1 
ATOM   27860 N NE2  . GLN F 4  39  ? 217.945 185.100 142.741 1.00 47.68  ? 39  GLN H NE2  1 
ATOM   27861 H H    . GLN F 4  39  ? 215.740 187.027 137.113 1.00 47.68  ? 39  GLN H H    1 
ATOM   27862 H HA   . GLN F 4  39  ? 214.791 187.317 139.648 1.00 47.68  ? 39  GLN H HA   1 
ATOM   27863 H HB2  . GLN F 4  39  ? 216.201 185.382 139.411 1.00 47.68  ? 39  GLN H HB2  1 
ATOM   27864 H HB3  . GLN F 4  39  ? 217.393 186.385 139.107 1.00 47.68  ? 39  GLN H HB3  1 
ATOM   27865 H HG2  . GLN F 4  39  ? 217.051 187.313 141.259 1.00 47.68  ? 39  GLN H HG2  1 
ATOM   27866 H HG3  . GLN F 4  39  ? 216.035 186.123 141.544 1.00 47.68  ? 39  GLN H HG3  1 
ATOM   27867 H HE21 . GLN F 4  39  ? 217.300 185.333 143.260 1.00 47.68  ? 39  GLN H HE21 1 
ATOM   27868 H HE22 . GLN F 4  39  ? 218.577 184.598 143.038 1.00 47.68  ? 39  GLN H HE22 1 
ATOM   27869 N N    . ALA F 4  40  ? 215.516 189.649 139.657 1.00 52.69  ? 40  ALA H N    1 
ATOM   27870 C CA   . ALA F 4  40  ? 216.069 190.985 139.741 1.00 52.69  ? 40  ALA H CA   1 
ATOM   27871 C C    . ALA F 4  40  ? 217.300 190.982 140.643 1.00 52.69  ? 40  ALA H C    1 
ATOM   27872 O O    . ALA F 4  40  ? 217.447 190.114 141.504 1.00 52.69  ? 40  ALA H O    1 
ATOM   27873 C CB   . ALA F 4  40  ? 215.028 191.963 140.271 1.00 52.69  ? 40  ALA H CB   1 
ATOM   27874 H H    . ALA F 4  40  ? 214.752 189.553 140.040 1.00 52.69  ? 40  ALA H H    1 
ATOM   27875 H HA   . ALA F 4  40  ? 216.331 191.268 138.853 1.00 52.69  ? 40  ALA H HA   1 
ATOM   27876 H HB1  . ALA F 4  40  ? 215.422 192.848 140.320 1.00 52.69  ? 40  ALA H HB1  1 
ATOM   27877 H HB2  . ALA F 4  40  ? 214.268 191.971 139.669 1.00 52.69  ? 40  ALA H HB2  1 
ATOM   27878 H HB3  . ALA F 4  40  ? 214.747 191.676 141.155 1.00 52.69  ? 40  ALA H HB3  1 
ATOM   27879 N N    . PRO F 4  41  ? 218.208 191.940 140.458 1.00 54.79  ? 41  PRO H N    1 
ATOM   27880 C CA   . PRO F 4  41  ? 219.438 191.950 141.266 1.00 54.79  ? 41  PRO H CA   1 
ATOM   27881 C C    . PRO F 4  41  ? 219.128 192.037 142.752 1.00 54.79  ? 41  PRO H C    1 
ATOM   27882 O O    . PRO F 4  41  ? 218.501 192.990 143.221 1.00 54.79  ? 41  PRO H O    1 
ATOM   27883 C CB   . PRO F 4  41  ? 220.177 193.196 140.764 1.00 54.79  ? 41  PRO H CB   1 
ATOM   27884 C CG   . PRO F 4  41  ? 219.600 193.473 139.424 1.00 54.79  ? 41  PRO H CG   1 
ATOM   27885 C CD   . PRO F 4  41  ? 218.171 193.063 139.508 1.00 54.79  ? 41  PRO H CD   1 
ATOM   27886 H HA   . PRO F 4  41  ? 219.972 191.160 141.087 1.00 54.79  ? 41  PRO H HA   1 
ATOM   27887 H HB2  . PRO F 4  41  ? 220.016 193.937 141.368 1.00 54.79  ? 41  PRO H HB2  1 
ATOM   27888 H HB3  . PRO F 4  41  ? 221.126 193.008 140.696 1.00 54.79  ? 41  PRO H HB3  1 
ATOM   27889 H HG2  . PRO F 4  41  ? 219.672 194.421 139.228 1.00 54.79  ? 41  PRO H HG2  1 
ATOM   27890 H HG3  . PRO F 4  41  ? 220.066 192.950 138.754 1.00 54.79  ? 41  PRO H HG3  1 
ATOM   27891 H HD2  . PRO F 4  41  ? 217.629 193.787 139.859 1.00 54.79  ? 41  PRO H HD2  1 
ATOM   27892 H HD3  . PRO F 4  41  ? 217.858 192.771 138.638 1.00 54.79  ? 41  PRO H HD3  1 
ATOM   27893 N N    . GLY F 4  42  ? 219.581 191.030 143.495 1.00 56.89  ? 42  GLY H N    1 
ATOM   27894 C CA   . GLY F 4  42  ? 219.368 191.008 144.928 1.00 56.89  ? 42  GLY H CA   1 
ATOM   27895 C C    . GLY F 4  42  ? 217.958 190.684 145.364 1.00 56.89  ? 42  GLY H C    1 
ATOM   27896 O O    . GLY F 4  42  ? 217.565 191.054 146.471 1.00 56.89  ? 42  GLY H O    1 
ATOM   27897 H H    . GLY F 4  42  ? 220.012 190.351 143.190 1.00 56.89  ? 42  GLY H H    1 
ATOM   27898 H HA2  . GLY F 4  42  ? 219.961 190.350 145.323 1.00 56.89  ? 42  GLY H HA2  1 
ATOM   27899 H HA3  . GLY F 4  42  ? 219.600 191.877 145.292 1.00 56.89  ? 42  GLY H HA3  1 
ATOM   27900 N N    . LYS F 4  43  ? 217.181 190.003 144.527 1.00 54.94  ? 43  LYS H N    1 
ATOM   27901 C CA   . LYS F 4  43  ? 215.805 189.644 144.842 1.00 54.94  ? 43  LYS H CA   1 
ATOM   27902 C C    . LYS F 4  43  ? 215.610 188.155 144.586 1.00 54.94  ? 43  LYS H C    1 
ATOM   27903 O O    . LYS F 4  43  ? 216.545 187.436 144.226 1.00 54.94  ? 43  LYS H O    1 
ATOM   27904 C CB   . LYS F 4  43  ? 214.816 190.478 144.018 1.00 54.94  ? 43  LYS H CB   1 
ATOM   27905 C CG   . LYS F 4  43  ? 214.772 191.943 144.410 1.00 54.94  ? 43  LYS H CG   1 
ATOM   27906 C CD   . LYS F 4  43  ? 213.624 192.240 145.358 1.00 54.94  ? 43  LYS H CD   1 
ATOM   27907 C CE   . LYS F 4  43  ? 212.411 192.780 144.613 1.00 54.94  ? 43  LYS H CE   1 
ATOM   27908 N NZ   . LYS F 4  43  ? 211.301 193.141 145.537 1.00 54.94  ? 43  LYS H NZ   1 
ATOM   27909 H H    . LYS F 4  43  ? 217.436 189.731 143.752 1.00 54.94  ? 43  LYS H H    1 
ATOM   27910 H HA   . LYS F 4  43  ? 215.634 189.813 145.781 1.00 54.94  ? 43  LYS H HA   1 
ATOM   27911 H HB2  . LYS F 4  43  ? 215.074 190.431 143.084 1.00 54.94  ? 43  LYS H HB2  1 
ATOM   27912 H HB3  . LYS F 4  43  ? 213.924 190.113 144.129 1.00 54.94  ? 43  LYS H HB3  1 
ATOM   27913 H HG2  . LYS F 4  43  ? 215.600 192.179 144.855 1.00 54.94  ? 43  LYS H HG2  1 
ATOM   27914 H HG3  . LYS F 4  43  ? 214.654 192.483 143.613 1.00 54.94  ? 43  LYS H HG3  1 
ATOM   27915 H HD2  . LYS F 4  43  ? 213.363 191.426 145.817 1.00 54.94  ? 43  LYS H HD2  1 
ATOM   27916 H HD3  . LYS F 4  43  ? 213.906 192.909 146.001 1.00 54.94  ? 43  LYS H HD3  1 
ATOM   27917 H HE2  . LYS F 4  43  ? 212.668 193.577 144.123 1.00 54.94  ? 43  LYS H HE2  1 
ATOM   27918 H HE3  . LYS F 4  43  ? 212.086 192.101 144.001 1.00 54.94  ? 43  LYS H HE3  1 
ATOM   27919 H HZ1  . LYS F 4  43  ? 210.611 193.460 145.074 1.00 54.94  ? 43  LYS H HZ1  1 
ATOM   27920 H HZ2  . LYS F 4  43  ? 211.038 192.423 145.991 1.00 54.94  ? 43  LYS H HZ2  1 
ATOM   27921 H HZ3  . LYS F 4  43  ? 211.575 193.763 146.113 1.00 54.94  ? 43  LYS H HZ3  1 
ATOM   27922 N N    . GLY F 4  44  ? 214.378 187.688 144.781 1.00 49.03  ? 44  GLY H N    1 
ATOM   27923 C CA   . GLY F 4  44  ? 214.066 186.289 144.585 1.00 49.03  ? 44  GLY H CA   1 
ATOM   27924 C C    . GLY F 4  44  ? 213.607 185.979 143.173 1.00 49.03  ? 44  GLY H C    1 
ATOM   27925 O O    . GLY F 4  44  ? 213.425 186.864 142.343 1.00 49.03  ? 44  GLY H O    1 
ATOM   27926 H H    . GLY F 4  44  ? 213.708 188.167 145.027 1.00 49.03  ? 44  GLY H H    1 
ATOM   27927 H HA2  . GLY F 4  44  ? 214.851 185.752 144.777 1.00 49.03  ? 44  GLY H HA2  1 
ATOM   27928 H HA3  . GLY F 4  44  ? 213.361 186.029 145.199 1.00 49.03  ? 44  GLY H HA3  1 
ATOM   27929 N N    . LEU F 4  45  ? 213.419 184.687 142.915 1.00 42.52  ? 45  LEU H N    1 
ATOM   27930 C CA   . LEU F 4  45  ? 212.988 184.237 141.601 1.00 42.52  ? 45  LEU H CA   1 
ATOM   27931 C C    . LEU F 4  45  ? 211.545 184.641 141.349 1.00 42.52  ? 45  LEU H C    1 
ATOM   27932 O O    . LEU F 4  45  ? 210.714 184.634 142.259 1.00 42.52  ? 45  LEU H O    1 
ATOM   27933 C CB   . LEU F 4  45  ? 213.134 182.725 141.487 1.00 42.52  ? 45  LEU H CB   1 
ATOM   27934 C CG   . LEU F 4  45  ? 214.563 182.216 141.350 1.00 42.52  ? 45  LEU H CG   1 
ATOM   27935 C CD1  . LEU F 4  45  ? 214.640 180.751 141.717 1.00 42.52  ? 45  LEU H CD1  1 
ATOM   27936 C CD2  . LEU F 4  45  ? 215.065 182.438 139.940 1.00 42.52  ? 45  LEU H CD2  1 
ATOM   27937 H H    . LEU F 4  45  ? 213.535 184.054 143.485 1.00 42.52  ? 45  LEU H H    1 
ATOM   27938 H HA   . LEU F 4  45  ? 213.543 184.651 140.922 1.00 42.52  ? 45  LEU H HA   1 
ATOM   27939 H HB2  . LEU F 4  45  ? 212.754 182.320 142.282 1.00 42.52  ? 45  LEU H HB2  1 
ATOM   27940 H HB3  . LEU F 4  45  ? 212.642 182.427 140.706 1.00 42.52  ? 45  LEU H HB3  1 
ATOM   27941 H HG   . LEU F 4  45  ? 215.136 182.710 141.956 1.00 42.52  ? 45  LEU H HG   1 
ATOM   27942 H HD11 . LEU F 4  45  ? 215.569 180.474 141.712 1.00 42.52  ? 45  LEU H HD11 1 
ATOM   27943 H HD12 . LEU F 4  45  ? 214.264 180.627 142.603 1.00 42.52  ? 45  LEU H HD12 1 
ATOM   27944 H HD13 . LEU F 4  45  ? 214.136 180.235 141.068 1.00 42.52  ? 45  LEU H HD13 1 
ATOM   27945 H HD21 . LEU F 4  45  ? 215.972 182.101 139.872 1.00 42.52  ? 45  LEU H HD21 1 
ATOM   27946 H HD22 . LEU F 4  45  ? 214.488 181.963 139.322 1.00 42.52  ? 45  LEU H HD22 1 
ATOM   27947 H HD23 . LEU F 4  45  ? 215.050 183.388 139.745 1.00 42.52  ? 45  LEU H HD23 1 
ATOM   27948 N N    . GLU F 4  46  ? 211.250 185.000 140.103 1.00 43.66  ? 46  GLU H N    1 
ATOM   27949 C CA   . GLU F 4  46  ? 209.922 185.449 139.715 1.00 43.66  ? 46  GLU H CA   1 
ATOM   27950 C C    . GLU F 4  46  ? 209.591 184.909 138.334 1.00 43.66  ? 46  GLU H C    1 
ATOM   27951 O O    . GLU F 4  46  ? 210.411 184.999 137.418 1.00 43.66  ? 46  GLU H O    1 
ATOM   27952 C CB   . GLU F 4  46  ? 209.838 186.974 139.719 1.00 43.66  ? 46  GLU H CB   1 
ATOM   27953 C CG   . GLU F 4  46  ? 208.519 187.509 139.231 1.00 43.66  ? 46  GLU H CG   1 
ATOM   27954 C CD   . GLU F 4  46  ? 208.301 188.948 139.628 1.00 43.66  ? 46  GLU H CD   1 
ATOM   27955 O OE1  . GLU F 4  46  ? 209.160 189.793 139.300 1.00 43.66  ? 46  GLU H OE1  1 
ATOM   27956 O OE2  . GLU F 4  46  ? 207.270 189.235 140.270 1.00 43.66  ? 46  GLU H OE2  1 
ATOM   27957 H H    . GLU F 4  46  ? 211.815 184.991 139.454 1.00 43.66  ? 46  GLU H H    1 
ATOM   27958 H HA   . GLU F 4  46  ? 209.267 185.105 140.342 1.00 43.66  ? 46  GLU H HA   1 
ATOM   27959 H HB2  . GLU F 4  46  ? 209.971 187.292 140.626 1.00 43.66  ? 46  GLU H HB2  1 
ATOM   27960 H HB3  . GLU F 4  46  ? 210.533 187.327 139.142 1.00 43.66  ? 46  GLU H HB3  1 
ATOM   27961 H HG2  . GLU F 4  46  ? 208.494 187.457 138.263 1.00 43.66  ? 46  GLU H HG2  1 
ATOM   27962 H HG3  . GLU F 4  46  ? 207.801 186.979 139.612 1.00 43.66  ? 46  GLU H HG3  1 
ATOM   27963 N N    . TRP F 4  47  ? 208.388 184.365 138.187 1.00 38.32  ? 47  TRP H N    1 
ATOM   27964 C CA   . TRP F 4  47  ? 207.961 183.723 136.953 1.00 38.32  ? 47  TRP H CA   1 
ATOM   27965 C C    . TRP F 4  47  ? 207.365 184.759 136.010 1.00 38.32  ? 47  TRP H C    1 
ATOM   27966 O O    . TRP F 4  47  ? 206.554 185.588 136.428 1.00 38.32  ? 47  TRP H O    1 
ATOM   27967 C CB   . TRP F 4  47  ? 206.939 182.631 137.258 1.00 38.32  ? 47  TRP H CB   1 
ATOM   27968 C CG   . TRP F 4  47  ? 206.277 182.075 136.057 1.00 38.32  ? 47  TRP H CG   1 
ATOM   27969 C CD1  . TRP F 4  47  ? 206.790 181.161 135.200 1.00 38.32  ? 47  TRP H CD1  1 
ATOM   27970 C CD2  . TRP F 4  47  ? 204.972 182.392 135.575 1.00 38.32  ? 47  TRP H CD2  1 
ATOM   27971 N NE1  . TRP F 4  47  ? 205.891 180.887 134.209 1.00 38.32  ? 47  TRP H NE1  1 
ATOM   27972 C CE2  . TRP F 4  47  ? 204.764 181.633 134.417 1.00 38.32  ? 47  TRP H CE2  1 
ATOM   27973 C CE3  . TRP F 4  47  ? 203.962 183.249 136.007 1.00 38.32  ? 47  TRP H CE3  1 
ATOM   27974 C CZ2  . TRP F 4  47  ? 203.589 181.699 133.689 1.00 38.32  ? 47  TRP H CZ2  1 
ATOM   27975 C CZ3  . TRP F 4  47  ? 202.800 183.313 135.283 1.00 38.32  ? 47  TRP H CZ3  1 
ATOM   27976 C CH2  . TRP F 4  47  ? 202.621 182.544 134.138 1.00 38.32  ? 47  TRP H CH2  1 
ATOM   27977 H H    . TRP F 4  47  ? 207.788 184.355 138.804 1.00 38.32  ? 47  TRP H H    1 
ATOM   27978 H HA   . TRP F 4  47  ? 208.727 183.316 136.518 1.00 38.32  ? 47  TRP H HA   1 
ATOM   27979 H HB2  . TRP F 4  47  ? 207.388 181.902 137.714 1.00 38.32  ? 47  TRP H HB2  1 
ATOM   27980 H HB3  . TRP F 4  47  ? 206.249 183.001 137.832 1.00 38.32  ? 47  TRP H HB3  1 
ATOM   27981 H HD1  . TRP F 4  47  ? 207.633 180.776 135.275 1.00 38.32  ? 47  TRP H HD1  1 
ATOM   27982 H HE1  . TRP F 4  47  ? 206.013 180.335 133.561 1.00 38.32  ? 47  TRP H HE1  1 
ATOM   27983 H HE3  . TRP F 4  47  ? 204.073 183.766 136.772 1.00 38.32  ? 47  TRP H HE3  1 
ATOM   27984 H HZ2  . TRP F 4  47  ? 203.466 181.188 132.923 1.00 38.32  ? 47  TRP H HZ2  1 
ATOM   27985 H HZ3  . TRP F 4  47  ? 202.118 183.880 135.564 1.00 38.32  ? 47  TRP H HZ3  1 
ATOM   27986 H HH2  . TRP F 4  47  ? 201.822 182.609 133.668 1.00 38.32  ? 47  TRP H HH2  1 
ATOM   27987 N N    . VAL F 4  48  ? 207.758 184.700 134.736 1.00 43.67  ? 48  VAL H N    1 
ATOM   27988 C CA   . VAL F 4  48  ? 207.362 185.708 133.759 1.00 43.67  ? 48  VAL H CA   1 
ATOM   27989 C C    . VAL F 4  48  ? 206.262 185.178 132.853 1.00 43.67  ? 48  VAL H C    1 
ATOM   27990 O O    . VAL F 4  48  ? 205.155 185.723 132.823 1.00 43.67  ? 48  VAL H O    1 
ATOM   27991 C CB   . VAL F 4  48  ? 208.569 186.168 132.923 1.00 43.67  ? 48  VAL H CB   1 
ATOM   27992 C CG1  . VAL F 4  48  ? 208.147 187.217 131.924 1.00 43.67  ? 48  VAL H CG1  1 
ATOM   27993 C CG2  . VAL F 4  48  ? 209.656 186.700 133.822 1.00 43.67  ? 48  VAL H CG2  1 
ATOM   27994 H H    . VAL F 4  48  ? 208.259 184.079 134.413 1.00 43.67  ? 48  VAL H H    1 
ATOM   27995 H HA   . VAL F 4  48  ? 207.014 186.482 134.227 1.00 43.67  ? 48  VAL H HA   1 
ATOM   27996 H HB   . VAL F 4  48  ? 208.924 185.411 132.432 1.00 43.67  ? 48  VAL H HB   1 
ATOM   27997 H HG11 . VAL F 4  48  ? 208.939 187.649 131.569 1.00 43.67  ? 48  VAL H HG11 1 
ATOM   27998 H HG12 . VAL F 4  48  ? 207.654 186.792 131.204 1.00 43.67  ? 48  VAL H HG12 1 
ATOM   27999 H HG13 . VAL F 4  48  ? 207.587 187.871 132.371 1.00 43.67  ? 48  VAL H HG13 1 
ATOM   28000 H HG21 . VAL F 4  48  ? 210.378 187.045 133.274 1.00 43.67  ? 48  VAL H HG21 1 
ATOM   28001 H HG22 . VAL F 4  48  ? 209.290 187.409 134.374 1.00 43.67  ? 48  VAL H HG22 1 
ATOM   28002 H HG23 . VAL F 4  48  ? 209.984 185.980 134.384 1.00 43.67  ? 48  VAL H HG23 1 
ATOM   28003 N N    . SER F 4  49  ? 206.551 184.121 132.103 1.00 41.65  ? 49  SER H N    1 
ATOM   28004 C CA   . SER F 4  49  ? 205.573 183.593 131.166 1.00 41.65  ? 49  SER H CA   1 
ATOM   28005 C C    . SER F 4  49  ? 205.892 182.138 130.874 1.00 41.65  ? 49  SER H C    1 
ATOM   28006 O O    . SER F 4  49  ? 207.005 181.665 131.110 1.00 41.65  ? 49  SER H O    1 
ATOM   28007 C CB   . SER F 4  49  ? 205.546 184.405 129.871 1.00 41.65  ? 49  SER H CB   1 
ATOM   28008 O OG   . SER F 4  49  ? 206.684 184.130 129.082 1.00 41.65  ? 49  SER H OG   1 
ATOM   28009 H H    . SER F 4  49  ? 207.299 183.696 132.118 1.00 41.65  ? 49  SER H H    1 
ATOM   28010 H HA   . SER F 4  49  ? 204.692 183.635 131.569 1.00 41.65  ? 49  SER H HA   1 
ATOM   28011 H HB2  . SER F 4  49  ? 204.751 184.173 129.367 1.00 41.65  ? 49  SER H HB2  1 
ATOM   28012 H HB3  . SER F 4  49  ? 205.536 185.350 130.091 1.00 41.65  ? 49  SER H HB3  1 
ATOM   28013 H HG   . SER F 4  49  ? 206.670 184.597 128.385 1.00 41.65  ? 49  SER H HG   1 
ATOM   28014 N N    . ALA F 4  50  ? 204.889 181.432 130.359 1.00 38.98  ? 50  ALA H N    1 
ATOM   28015 C CA   . ALA F 4  50  ? 205.018 180.029 130.006 1.00 38.98  ? 50  ALA H CA   1 
ATOM   28016 C C    . ALA F 4  50  ? 204.280 179.772 128.706 1.00 38.98  ? 50  ALA H C    1 
ATOM   28017 O O    . ALA F 4  50  ? 203.283 180.427 128.401 1.00 38.98  ? 50  ALA H O    1 
ATOM   28018 C CB   . ALA F 4  50  ? 204.466 179.116 131.100 1.00 38.98  ? 50  ALA H CB   1 
ATOM   28019 H H    . ALA F 4  50  ? 204.107 181.755 130.203 1.00 38.98  ? 50  ALA H H    1 
ATOM   28020 H HA   . ALA F 4  50  ? 205.954 179.815 129.872 1.00 38.98  ? 50  ALA H HA   1 
ATOM   28021 H HB1  . ALA F 4  50  ? 204.572 178.192 130.824 1.00 38.98  ? 50  ALA H HB1  1 
ATOM   28022 H HB2  . ALA F 4  50  ? 204.957 179.274 131.921 1.00 38.98  ? 50  ALA H HB2  1 
ATOM   28023 H HB3  . ALA F 4  50  ? 203.526 179.316 131.233 1.00 38.98  ? 50  ALA H HB3  1 
ATOM   28024 N N    . ILE F 4  51  ? 204.778 178.808 127.944 1.00 40.90  ? 51  ILE H N    1 
ATOM   28025 C CA   . ILE F 4  51  ? 204.174 178.411 126.681 1.00 40.90  ? 51  ILE H CA   1 
ATOM   28026 C C    . ILE F 4  51  ? 203.994 176.904 126.687 1.00 40.90  ? 51  ILE H C    1 
ATOM   28027 O O    . ILE F 4  51  ? 204.852 176.168 127.184 1.00 40.90  ? 51  ILE H O    1 
ATOM   28028 C CB   . ILE F 4  51  ? 205.024 178.852 125.473 1.00 40.90  ? 51  ILE H CB   1 
ATOM   28029 C CG1  . ILE F 4  51  ? 204.224 178.702 124.183 1.00 40.90  ? 51  ILE H CG1  1 
ATOM   28030 C CG2  . ILE F 4  51  ? 206.285 178.035 125.385 1.00 40.90  ? 51  ILE H CG2  1 
ATOM   28031 C CD1  . ILE F 4  51  ? 204.836 179.386 123.010 1.00 40.90  ? 51  ILE H CD1  1 
ATOM   28032 H H    . ILE F 4  51  ? 205.483 178.357 128.143 1.00 40.90  ? 51  ILE H H    1 
ATOM   28033 H HA   . ILE F 4  51  ? 203.298 178.820 126.601 1.00 40.90  ? 51  ILE H HA   1 
ATOM   28034 H HB   . ILE F 4  51  ? 205.264 179.785 125.584 1.00 40.90  ? 51  ILE H HB   1 
ATOM   28035 H HG12 . ILE F 4  51  ? 204.152 177.759 123.971 1.00 40.90  ? 51  ILE H HG12 1 
ATOM   28036 H HG13 . ILE F 4  51  ? 203.339 179.073 124.318 1.00 40.90  ? 51  ILE H HG13 1 
ATOM   28037 H HG21 . ILE F 4  51  ? 206.916 178.492 124.806 1.00 40.90  ? 51  ILE H HG21 1 
ATOM   28038 H HG22 . ILE F 4  51  ? 206.662 177.940 126.274 1.00 40.90  ? 51  ILE H HG22 1 
ATOM   28039 H HG23 . ILE F 4  51  ? 206.077 177.161 125.021 1.00 40.90  ? 51  ILE H HG23 1 
ATOM   28040 H HD11 . ILE F 4  51  ? 204.257 179.272 122.240 1.00 40.90  ? 51  ILE H HD11 1 
ATOM   28041 H HD12 . ILE F 4  51  ? 204.937 180.329 123.211 1.00 40.90  ? 51  ILE H HD12 1 
ATOM   28042 H HD13 . ILE F 4  51  ? 205.704 178.991 122.831 1.00 40.90  ? 51  ILE H HD13 1 
ATOM   28043 N N    . SER F 4  52  ? 202.874 176.447 126.142 1.00 39.02  ? 52  SER H N    1 
ATOM   28044 C CA   . SER F 4  52  ? 202.636 175.024 125.997 1.00 39.02  ? 52  SER H CA   1 
ATOM   28045 C C    . SER F 4  52  ? 203.751 174.373 125.188 1.00 39.02  ? 52  SER H C    1 
ATOM   28046 O O    . SER F 4  52  ? 204.545 175.038 124.524 1.00 39.02  ? 52  SER H O    1 
ATOM   28047 C CB   . SER F 4  52  ? 201.300 174.781 125.312 1.00 39.02  ? 52  SER H CB   1 
ATOM   28048 O OG   . SER F 4  52  ? 201.097 173.401 125.109 1.00 39.02  ? 52  SER H OG   1 
ATOM   28049 H H    . SER F 4  52  ? 202.236 176.943 125.849 1.00 39.02  ? 52  SER H H    1 
ATOM   28050 H HA   . SER F 4  52  ? 202.611 174.609 126.874 1.00 39.02  ? 52  SER H HA   1 
ATOM   28051 H HB2  . SER F 4  52  ? 200.588 175.127 125.873 1.00 39.02  ? 52  SER H HB2  1 
ATOM   28052 H HB3  . SER F 4  52  ? 201.297 175.233 124.453 1.00 39.02  ? 52  SER H HB3  1 
ATOM   28053 H HG   . SER F 4  52  ? 200.571 173.279 124.467 1.00 39.02  ? 52  SER H HG   1 
ATOM   28054 N N    . GLY F 4  53  ? 203.803 173.044 125.250 1.00 41.21  ? 53  GLY H N    1 
ATOM   28055 C CA   . GLY F 4  53  ? 204.816 172.309 124.518 1.00 41.21  ? 53  GLY H CA   1 
ATOM   28056 C C    . GLY F 4  53  ? 204.564 172.237 123.030 1.00 41.21  ? 53  GLY H C    1 
ATOM   28057 O O    . GLY F 4  53  ? 205.439 171.788 122.286 1.00 41.21  ? 53  GLY H O    1 
ATOM   28058 H H    . GLY F 4  53  ? 203.266 172.552 125.708 1.00 41.21  ? 53  GLY H H    1 
ATOM   28059 H HA2  . GLY F 4  53  ? 205.678 172.730 124.658 1.00 41.21  ? 53  GLY H HA2  1 
ATOM   28060 H HA3  . GLY F 4  53  ? 204.862 171.403 124.861 1.00 41.21  ? 53  GLY H HA3  1 
ATOM   28061 N N    . SER F 4  54  ? 203.380 172.640 122.581 1.00 41.25  ? 54  SER H N    1 
ATOM   28062 C CA   . SER F 4  54  ? 203.077 172.748 121.164 1.00 41.25  ? 54  SER H CA   1 
ATOM   28063 C C    . SER F 4  54  ? 202.975 174.191 120.693 1.00 41.25  ? 54  SER H C    1 
ATOM   28064 O O    . SER F 4  54  ? 202.812 174.421 119.492 1.00 41.25  ? 54  SER H O    1 
ATOM   28065 C CB   . SER F 4  54  ? 201.769 172.019 120.848 1.00 41.25  ? 54  SER H CB   1 
ATOM   28066 O OG   . SER F 4  54  ? 200.702 172.542 121.614 1.00 41.25  ? 54  SER H OG   1 
ATOM   28067 H H    . SER F 4  54  ? 202.723 172.861 123.090 1.00 41.25  ? 54  SER H H    1 
ATOM   28068 H HA   . SER F 4  54  ? 203.784 172.321 120.655 1.00 41.25  ? 54  SER H HA   1 
ATOM   28069 H HB2  . SER F 4  54  ? 201.566 172.130 119.906 1.00 41.25  ? 54  SER H HB2  1 
ATOM   28070 H HB3  . SER F 4  54  ? 201.875 171.077 121.056 1.00 41.25  ? 54  SER H HB3  1 
ATOM   28071 H HG   . SER F 4  54  ? 199.989 172.141 121.425 1.00 41.25  ? 54  SER H HG   1 
ATOM   28072 N N    . GLY F 4  55  ? 203.071 175.158 121.600 1.00 41.11  ? 55  GLY H N    1 
ATOM   28073 C CA   . GLY F 4  55  ? 202.999 176.555 121.248 1.00 41.11  ? 55  GLY H CA   1 
ATOM   28074 C C    . GLY F 4  55  ? 201.603 177.116 121.151 1.00 41.11  ? 55  GLY H C    1 
ATOM   28075 O O    . GLY F 4  55  ? 201.452 178.304 120.848 1.00 41.11  ? 55  GLY H O    1 
ATOM   28076 H H    . GLY F 4  55  ? 203.182 175.020 122.441 1.00 41.11  ? 55  GLY H H    1 
ATOM   28077 H HA2  . GLY F 4  55  ? 203.482 177.071 121.912 1.00 41.11  ? 55  GLY H HA2  1 
ATOM   28078 H HA3  . GLY F 4  55  ? 203.433 176.687 120.392 1.00 41.11  ? 55  GLY H HA3  1 
ATOM   28079 N N    . ALA F 4  56  ? 200.576 176.308 121.410 1.00 41.28  ? 56  ALA H N    1 
ATOM   28080 C CA   . ALA F 4  56  ? 199.209 176.767 121.206 1.00 41.28  ? 56  ALA H CA   1 
ATOM   28081 C C    . ALA F 4  56  ? 198.774 177.743 122.290 1.00 41.28  ? 56  ALA H C    1 
ATOM   28082 O O    . ALA F 4  56  ? 198.087 178.728 122.000 1.00 41.28  ? 56  ALA H O    1 
ATOM   28083 C CB   . ALA F 4  56  ? 198.268 175.567 121.155 1.00 41.28  ? 56  ALA H CB   1 
ATOM   28084 H H    . ALA F 4  56  ? 200.644 175.502 121.701 1.00 41.28  ? 56  ALA H H    1 
ATOM   28085 H HA   . ALA F 4  56  ? 199.155 177.225 120.352 1.00 41.28  ? 56  ALA H HA   1 
ATOM   28086 H HB1  . ALA F 4  56  ? 197.360 175.882 121.023 1.00 41.28  ? 56  ALA H HB1  1 
ATOM   28087 H HB2  . ALA F 4  56  ? 198.529 174.992 120.418 1.00 41.28  ? 56  ALA H HB2  1 
ATOM   28088 H HB3  . ALA F 4  56  ? 198.332 175.081 121.992 1.00 41.28  ? 56  ALA H HB3  1 
ATOM   28089 N N    . SER F 4  57  ? 199.166 177.498 123.538 1.00 39.86  ? 57  SER H N    1 
ATOM   28090 C CA   . SER F 4  57  ? 198.698 178.268 124.682 1.00 39.86  ? 57  SER H CA   1 
ATOM   28091 C C    . SER F 4  57  ? 199.855 178.987 125.358 1.00 39.86  ? 57  SER H C    1 
ATOM   28092 O O    . SER F 4  57  ? 200.935 178.418 125.528 1.00 39.86  ? 57  SER H O    1 
ATOM   28093 C CB   . SER F 4  57  ? 197.998 177.363 125.689 1.00 39.86  ? 57  SER H CB   1 
ATOM   28094 O OG   . SER F 4  57  ? 196.759 176.913 125.177 1.00 39.86  ? 57  SER H OG   1 
ATOM   28095 H H    . SER F 4  57  ? 199.719 176.874 123.750 1.00 39.86  ? 57  SER H H    1 
ATOM   28096 H HA   . SER F 4  57  ? 198.061 178.935 124.384 1.00 39.86  ? 57  SER H HA   1 
ATOM   28097 H HB2  . SER F 4  57  ? 198.563 176.595 125.871 1.00 39.86  ? 57  SER H HB2  1 
ATOM   28098 H HB3  . SER F 4  57  ? 197.841 177.861 126.507 1.00 39.86  ? 57  SER H HB3  1 
ATOM   28099 H HG   . SER F 4  57  ? 196.308 176.555 125.788 1.00 39.86  ? 57  SER H HG   1 
ATOM   28100 N N    . THR F 4  58  ? 199.614 180.237 125.756 1.00 40.17  ? 58  THR H N    1 
ATOM   28101 C CA   . THR F 4  58  ? 200.619 181.088 126.378 1.00 40.17  ? 58  THR H CA   1 
ATOM   28102 C C    . THR F 4  58  ? 200.036 181.738 127.623 1.00 40.17  ? 58  THR H C    1 
ATOM   28103 O O    . THR F 4  58  ? 198.875 182.152 127.626 1.00 40.17  ? 58  THR H O    1 
ATOM   28104 C CB   . THR F 4  58  ? 201.099 182.177 125.415 1.00 40.17  ? 58  THR H CB   1 
ATOM   28105 O OG1  . THR F 4  58  ? 200.042 183.114 125.188 1.00 40.17  ? 58  THR H OG1  1 
ATOM   28106 C CG2  . THR F 4  58  ? 201.525 181.577 124.086 1.00 40.17  ? 58  THR H CG2  1 
ATOM   28107 H H    . THR F 4  58  ? 198.850 180.622 125.671 1.00 40.17  ? 58  THR H H    1 
ATOM   28108 H HA   . THR F 4  58  ? 201.383 180.551 126.641 1.00 40.17  ? 58  THR H HA   1 
ATOM   28109 H HB   . THR F 4  58  ? 201.860 182.637 125.802 1.00 40.17  ? 58  THR H HB   1 
ATOM   28110 H HG1  . THR F 4  58  ? 200.297 183.712 124.657 1.00 40.17  ? 58  THR H HG1  1 
ATOM   28111 H HG21 . THR F 4  58  ? 201.835 182.279 123.492 1.00 40.17  ? 58  THR H HG21 1 
ATOM   28112 H HG22 . THR F 4  58  ? 202.245 180.945 124.226 1.00 40.17  ? 58  THR H HG22 1 
ATOM   28113 H HG23 . THR F 4  58  ? 200.778 181.120 123.669 1.00 40.17  ? 58  THR H HG23 1 
ATOM   28114 N N    . TYR F 4  59  ? 200.848 181.838 128.674 1.00 38.23  ? 59  TYR H N    1 
ATOM   28115 C CA   . TYR F 4  59  ? 200.438 182.423 129.944 1.00 38.23  ? 59  TYR H CA   1 
ATOM   28116 C C    . TYR F 4  59  ? 201.475 183.438 130.395 1.00 38.23  ? 59  TYR H C    1 
ATOM   28117 O O    . TYR F 4  59  ? 202.677 183.212 130.243 1.00 38.23  ? 59  TYR H O    1 
ATOM   28118 C CB   . TYR F 4  59  ? 200.270 181.352 131.023 1.00 38.23  ? 59  TYR H CB   1 
ATOM   28119 C CG   . TYR F 4  59  ? 199.393 180.202 130.602 1.00 38.23  ? 59  TYR H CG   1 
ATOM   28120 C CD1  . TYR F 4  59  ? 199.903 179.151 129.861 1.00 38.23  ? 59  TYR H CD1  1 
ATOM   28121 C CD2  . TYR F 4  59  ? 198.055 180.170 130.943 1.00 38.23  ? 59  TYR H CD2  1 
ATOM   28122 C CE1  . TYR F 4  59  ? 199.107 178.107 129.473 1.00 38.23  ? 59  TYR H CE1  1 
ATOM   28123 C CE2  . TYR F 4  59  ? 197.253 179.129 130.559 1.00 38.23  ? 59  TYR H CE2  1 
ATOM   28124 C CZ   . TYR F 4  59  ? 197.781 178.102 129.823 1.00 38.23  ? 59  TYR H CZ   1 
ATOM   28125 O OH   . TYR F 4  59  ? 196.977 177.060 129.440 1.00 38.23  ? 59  TYR H OH   1 
ATOM   28126 H H    . TYR F 4  59  ? 201.664 181.566 128.673 1.00 38.23  ? 59  TYR H H    1 
ATOM   28127 H HA   . TYR F 4  59  ? 199.591 182.881 129.832 1.00 38.23  ? 59  TYR H HA   1 
ATOM   28128 H HB2  . TYR F 4  59  ? 201.142 180.993 131.247 1.00 38.23  ? 59  TYR H HB2  1 
ATOM   28129 H HB3  . TYR F 4  59  ? 199.870 181.758 131.808 1.00 38.23  ? 59  TYR H HB3  1 
ATOM   28130 H HD1  . TYR F 4  59  ? 200.802 179.155 129.620 1.00 38.23  ? 59  TYR H HD1  1 
ATOM   28131 H HD2  . TYR F 4  59  ? 197.692 180.867 131.441 1.00 38.23  ? 59  TYR H HD2  1 
ATOM   28132 H HE1  . TYR F 4  59  ? 199.462 177.407 128.974 1.00 38.23  ? 59  TYR H HE1  1 
ATOM   28133 H HE2  . TYR F 4  59  ? 196.353 179.120 130.795 1.00 38.23  ? 59  TYR H HE2  1 
ATOM   28134 H HH   . TYR F 4  59  ? 196.195 177.183 129.721 1.00 38.23  ? 59  TYR H HH   1 
ATOM   28135 N N    . TYR F 4  60  ? 201.010 184.550 130.959 1.00 42.40  ? 60  TYR H N    1 
ATOM   28136 C CA   . TYR F 4  60  ? 201.882 185.631 131.389 1.00 42.40  ? 60  TYR H CA   1 
ATOM   28137 C C    . TYR F 4  60  ? 201.585 186.004 132.831 1.00 42.40  ? 60  TYR H C    1 
ATOM   28138 O O    . TYR F 4  60  ? 200.461 185.849 133.310 1.00 42.40  ? 60  TYR H O    1 
ATOM   28139 C CB   . TYR F 4  60  ? 201.721 186.870 130.513 1.00 42.40  ? 60  TYR H CB   1 
ATOM   28140 C CG   . TYR F 4  60  ? 201.911 186.608 129.047 1.00 42.40  ? 60  TYR H CG   1 
ATOM   28141 C CD1  . TYR F 4  60  ? 203.171 186.641 128.479 1.00 42.40  ? 60  TYR H CD1  1 
ATOM   28142 C CD2  . TYR F 4  60  ? 200.834 186.324 128.232 1.00 42.40  ? 60  TYR H CD2  1 
ATOM   28143 C CE1  . TYR F 4  60  ? 203.351 186.395 127.147 1.00 42.40  ? 60  TYR H CE1  1 
ATOM   28144 C CE2  . TYR F 4  60  ? 201.004 186.079 126.898 1.00 42.40  ? 60  TYR H CE2  1 
ATOM   28145 C CZ   . TYR F 4  60  ? 202.265 186.116 126.359 1.00 42.40  ? 60  TYR H CZ   1 
ATOM   28146 O OH   . TYR F 4  60  ? 202.441 185.870 125.020 1.00 42.40  ? 60  TYR H OH   1 
ATOM   28147 H H    . TYR F 4  60  ? 200.176 184.701 131.105 1.00 42.40  ? 60  TYR H H    1 
ATOM   28148 H HA   . TYR F 4  60  ? 202.806 185.341 131.337 1.00 42.40  ? 60  TYR H HA   1 
ATOM   28149 H HB2  . TYR F 4  60  ? 200.829 187.229 130.638 1.00 42.40  ? 60  TYR H HB2  1 
ATOM   28150 H HB3  . TYR F 4  60  ? 202.380 187.525 130.782 1.00 42.40  ? 60  TYR H HB3  1 
ATOM   28151 H HD1  . TYR F 4  60  ? 203.909 186.828 129.013 1.00 42.40  ? 60  TYR H HD1  1 
ATOM   28152 H HD2  . TYR F 4  60  ? 199.979 186.296 128.597 1.00 42.40  ? 60  TYR H HD2  1 
ATOM   28153 H HE1  . TYR F 4  60  ? 204.203 186.420 126.777 1.00 42.40  ? 60  TYR H HE1  1 
ATOM   28154 H HE2  . TYR F 4  60  ? 200.270 185.888 126.360 1.00 42.40  ? 60  TYR H HE2  1 
ATOM   28155 H HH   . TYR F 4  60  ? 201.700 185.714 124.656 1.00 42.40  ? 60  TYR H HH   1 
ATOM   28156 N N    . ALA F 4  61  ? 202.608 186.506 133.515 1.00 43.97  ? 61  ALA H N    1 
ATOM   28157 C CA   . ALA F 4  61  ? 202.437 186.980 134.874 1.00 43.97  ? 61  ALA H CA   1 
ATOM   28158 C C    . ALA F 4  61  ? 201.627 188.272 134.878 1.00 43.97  ? 61  ALA H C    1 
ATOM   28159 O O    . ALA F 4  61  ? 201.329 188.855 133.835 1.00 43.97  ? 61  ALA H O    1 
ATOM   28160 C CB   . ALA F 4  61  ? 203.791 187.196 135.541 1.00 43.97  ? 61  ALA H CB   1 
ATOM   28161 H H    . ALA F 4  61  ? 203.409 186.582 133.212 1.00 43.97  ? 61  ALA H H    1 
ATOM   28162 H HA   . ALA F 4  61  ? 201.950 186.315 135.386 1.00 43.97  ? 61  ALA H HA   1 
ATOM   28163 H HB1  . ALA F 4  61  ? 203.650 187.511 136.448 1.00 43.97  ? 61  ALA H HB1  1 
ATOM   28164 H HB2  . ALA F 4  61  ? 204.274 186.355 135.554 1.00 43.97  ? 61  ALA H HB2  1 
ATOM   28165 H HB3  . ALA F 4  61  ? 204.290 187.857 135.035 1.00 43.97  ? 61  ALA H HB3  1 
ATOM   28166 N N    . ASP F 4  62  ? 201.257 188.717 136.076 1.00 48.99  ? 62  ASP H N    1 
ATOM   28167 C CA   . ASP F 4  62  ? 200.404 189.896 136.186 1.00 48.99  ? 62  ASP H CA   1 
ATOM   28168 C C    . ASP F 4  62  ? 201.156 191.172 135.825 1.00 48.99  ? 62  ASP H C    1 
ATOM   28169 O O    . ASP F 4  62  ? 200.597 192.062 135.177 1.00 48.99  ? 62  ASP H O    1 
ATOM   28170 C CB   . ASP F 4  62  ? 199.835 189.996 137.598 1.00 48.99  ? 62  ASP H CB   1 
ATOM   28171 C CG   . ASP F 4  62  ? 198.663 189.066 137.821 1.00 48.99  ? 62  ASP H CG   1 
ATOM   28172 O OD1  . ASP F 4  62  ? 198.106 188.557 136.827 1.00 48.99  ? 62  ASP H OD1  1 
ATOM   28173 O OD2  . ASP F 4  62  ? 198.293 188.846 138.992 1.00 48.99  ? 62  ASP H OD2  1 
ATOM   28174 H H    . ASP F 4  62  ? 201.481 188.362 136.827 1.00 48.99  ? 62  ASP H H    1 
ATOM   28175 H HA   . ASP F 4  62  ? 199.663 189.807 135.566 1.00 48.99  ? 62  ASP H HA   1 
ATOM   28176 H HB2  . ASP F 4  62  ? 200.528 189.763 138.236 1.00 48.99  ? 62  ASP H HB2  1 
ATOM   28177 H HB3  . ASP F 4  62  ? 199.532 190.904 137.753 1.00 48.99  ? 62  ASP H HB3  1 
ATOM   28178 N N    . PHE F 4  63  ? 202.422 191.281 136.229 1.00 48.81  ? 63  PHE H N    1 
ATOM   28179 C CA   . PHE F 4  63  ? 203.147 192.534 136.064 1.00 48.81  ? 63  PHE H CA   1 
ATOM   28180 C C    . PHE F 4  63  ? 203.408 192.883 134.606 1.00 48.81  ? 63  PHE H C    1 
ATOM   28181 O O    . PHE F 4  63  ? 203.774 194.025 134.316 1.00 48.81  ? 63  PHE H O    1 
ATOM   28182 C CB   . PHE F 4  63  ? 204.473 192.482 136.827 1.00 48.81  ? 63  PHE H CB   1 
ATOM   28183 C CG   . PHE F 4  63  ? 205.439 191.449 136.317 1.00 48.81  ? 63  PHE H CG   1 
ATOM   28184 C CD1  . PHE F 4  63  ? 206.134 191.644 135.140 1.00 48.81  ? 63  PHE H CD1  1 
ATOM   28185 C CD2  . PHE F 4  63  ? 205.670 190.294 137.035 1.00 48.81  ? 63  PHE H CD2  1 
ATOM   28186 C CE1  . PHE F 4  63  ? 207.021 190.700 134.685 1.00 48.81  ? 63  PHE H CE1  1 
ATOM   28187 C CE2  . PHE F 4  63  ? 206.558 189.350 136.583 1.00 48.81  ? 63  PHE H CE2  1 
ATOM   28188 C CZ   . PHE F 4  63  ? 207.231 189.550 135.408 1.00 48.81  ? 63  PHE H CZ   1 
ATOM   28189 H H    . PHE F 4  63  ? 202.876 190.651 136.598 1.00 48.81  ? 63  PHE H H    1 
ATOM   28190 H HA   . PHE F 4  63  ? 202.617 193.251 136.446 1.00 48.81  ? 63  PHE H HA   1 
ATOM   28191 H HB2  . PHE F 4  63  ? 204.905 193.348 136.759 1.00 48.81  ? 63  PHE H HB2  1 
ATOM   28192 H HB3  . PHE F 4  63  ? 204.289 192.280 137.757 1.00 48.81  ? 63  PHE H HB3  1 
ATOM   28193 H HD1  . PHE F 4  63  ? 205.993 192.419 134.645 1.00 48.81  ? 63  PHE H HD1  1 
ATOM   28194 H HD2  . PHE F 4  63  ? 205.213 190.150 137.832 1.00 48.81  ? 63  PHE H HD2  1 
ATOM   28195 H HE1  . PHE F 4  63  ? 207.479 190.838 133.887 1.00 48.81  ? 63  PHE H HE1  1 
ATOM   28196 H HE2  . PHE F 4  63  ? 206.699 188.572 137.073 1.00 48.81  ? 63  PHE H HE2  1 
ATOM   28197 H HZ   . PHE F 4  63  ? 207.833 188.911 135.101 1.00 48.81  ? 63  PHE H HZ   1 
ATOM   28198 N N    . VAL F 4  64  ? 203.251 191.937 133.690 1.00 51.66  ? 64  VAL H N    1 
ATOM   28199 C CA   . VAL F 4  64  ? 203.497 192.176 132.271 1.00 51.66  ? 64  VAL H CA   1 
ATOM   28200 C C    . VAL F 4  64  ? 202.132 192.367 131.620 1.00 51.66  ? 64  VAL H C    1 
ATOM   28201 O O    . VAL F 4  64  ? 201.500 191.424 131.149 1.00 51.66  ? 64  VAL H O    1 
ATOM   28202 C CB   . VAL F 4  64  ? 204.301 191.045 131.631 1.00 51.66  ? 64  VAL H CB   1 
ATOM   28203 C CG1  . VAL F 4  64  ? 203.574 189.733 131.715 1.00 51.66  ? 64  VAL H CG1  1 
ATOM   28204 C CG2  . VAL F 4  64  ? 204.597 191.366 130.187 1.00 51.66  ? 64  VAL H CG2  1 
ATOM   28205 H H    . VAL F 4  64  ? 202.996 191.137 133.870 1.00 51.66  ? 64  VAL H H    1 
ATOM   28206 H HA   . VAL F 4  64  ? 204.001 192.998 132.165 1.00 51.66  ? 64  VAL H HA   1 
ATOM   28207 H HB   . VAL F 4  64  ? 205.146 190.952 132.098 1.00 51.66  ? 64  VAL H HB   1 
ATOM   28208 H HG11 . VAL F 4  64  ? 204.226 189.016 131.751 1.00 51.66  ? 64  VAL H HG11 1 
ATOM   28209 H HG12 . VAL F 4  64  ? 203.025 189.717 132.510 1.00 51.66  ? 64  VAL H HG12 1 
ATOM   28210 H HG13 . VAL F 4  64  ? 203.017 189.634 130.928 1.00 51.66  ? 64  VAL H HG13 1 
ATOM   28211 H HG21 . VAL F 4  64  ? 204.880 190.553 129.744 1.00 51.66  ? 64  VAL H HG21 1 
ATOM   28212 H HG22 . VAL F 4  64  ? 203.798 191.708 129.757 1.00 51.66  ? 64  VAL H HG22 1 
ATOM   28213 H HG23 . VAL F 4  64  ? 205.302 192.030 130.148 1.00 51.66  ? 64  VAL H HG23 1 
ATOM   28214 N N    . GLU F 4  65  ? 201.677 193.617 131.574 1.00 56.47  ? 65  GLU H N    1 
ATOM   28215 C CA   . GLU F 4  65  ? 200.358 193.941 131.033 1.00 56.47  ? 65  GLU H CA   1 
ATOM   28216 C C    . GLU F 4  65  ? 200.430 193.926 129.510 1.00 56.47  ? 65  GLU H C    1 
ATOM   28217 O O    . GLU F 4  65  ? 200.527 194.958 128.843 1.00 56.47  ? 65  GLU H O    1 
ATOM   28218 C CB   . GLU F 4  65  ? 199.881 195.290 131.550 1.00 56.47  ? 65  GLU H CB   1 
ATOM   28219 C CG   . GLU F 4  65  ? 199.512 195.299 133.019 1.00 56.47  ? 65  GLU H CG   1 
ATOM   28220 C CD   . GLU F 4  65  ? 200.669 195.685 133.913 1.00 56.47  ? 65  GLU H CD   1 
ATOM   28221 O OE1  . GLU F 4  65  ? 201.588 196.385 133.441 1.00 56.47  ? 65  GLU H OE1  1 
ATOM   28222 O OE2  . GLU F 4  65  ? 200.651 195.299 135.099 1.00 56.47  ? 65  GLU H OE2  1 
ATOM   28223 H H    . GLU F 4  65  ? 202.116 194.303 131.852 1.00 56.47  ? 65  GLU H H    1 
ATOM   28224 H HA   . GLU F 4  65  ? 199.721 193.265 131.314 1.00 56.47  ? 65  GLU H HA   1 
ATOM   28225 H HB2  . GLU F 4  65  ? 200.581 195.944 131.406 1.00 56.47  ? 65  GLU H HB2  1 
ATOM   28226 H HB3  . GLU F 4  65  ? 199.090 195.548 131.050 1.00 56.47  ? 65  GLU H HB3  1 
ATOM   28227 H HG2  . GLU F 4  65  ? 198.798 195.940 133.160 1.00 56.47  ? 65  GLU H HG2  1 
ATOM   28228 H HG3  . GLU F 4  65  ? 199.217 194.411 133.277 1.00 56.47  ? 65  GLU H HG3  1 
ATOM   28229 N N    . GLY F 4  66  ? 200.385 192.724 128.950 1.00 56.01  ? 66  GLY H N    1 
ATOM   28230 C CA   . GLY F 4  66  ? 200.347 192.583 127.508 1.00 56.01  ? 66  GLY H CA   1 
ATOM   28231 C C    . GLY F 4  66  ? 201.551 193.140 126.794 1.00 56.01  ? 66  GLY H C    1 
ATOM   28232 O O    . GLY F 4  66  ? 201.482 193.400 125.593 1.00 56.01  ? 66  GLY H O    1 
ATOM   28233 H H    . GLY F 4  66  ? 200.374 191.980 129.383 1.00 56.01  ? 66  GLY H H    1 
ATOM   28234 H HA2  . GLY F 4  66  ? 200.275 191.641 127.285 1.00 56.01  ? 66  GLY H HA2  1 
ATOM   28235 H HA3  . GLY F 4  66  ? 199.559 193.034 127.168 1.00 56.01  ? 66  GLY H HA3  1 
ATOM   28236 N N    . ARG F 4  67  ? 202.663 193.322 127.497 1.00 57.02  ? 67  ARG H N    1 
ATOM   28237 C CA   . ARG F 4  67  ? 203.860 193.895 126.901 1.00 57.02  ? 67  ARG H CA   1 
ATOM   28238 C C    . ARG F 4  67  ? 204.753 192.839 126.267 1.00 57.02  ? 67  ARG H C    1 
ATOM   28239 O O    . ARG F 4  67  ? 205.211 193.018 125.135 1.00 57.02  ? 67  ARG H O    1 
ATOM   28240 C CB   . ARG F 4  67  ? 204.637 194.676 127.961 1.00 57.02  ? 67  ARG H CB   1 
ATOM   28241 C CG   . ARG F 4  67  ? 203.934 195.938 128.406 1.00 57.02  ? 67  ARG H CG   1 
ATOM   28242 C CD   . ARG F 4  67  ? 204.360 196.378 129.792 1.00 57.02  ? 67  ARG H CD   1 
ATOM   28243 N NE   . ARG F 4  67  ? 205.804 196.307 129.977 1.00 57.02  ? 67  ARG H NE   1 
ATOM   28244 C CZ   . ARG F 4  67  ? 206.419 195.631 130.939 1.00 57.02  ? 67  ARG H CZ   1 
ATOM   28245 N NH1  . ARG F 4  67  ? 205.747 194.992 131.882 1.00 57.02  ? 67  ARG H NH1  1 
ATOM   28246 N NH2  . ARG F 4  67  ? 207.746 195.612 130.968 1.00 57.02  ? 67  ARG H NH2  1 
ATOM   28247 H H    . ARG F 4  67  ? 202.749 193.120 128.328 1.00 57.02  ? 67  ARG H H    1 
ATOM   28248 H HA   . ARG F 4  67  ? 203.598 194.519 126.206 1.00 57.02  ? 67  ARG H HA   1 
ATOM   28249 H HB2  . ARG F 4  67  ? 204.757 194.111 128.740 1.00 57.02  ? 67  ARG H HB2  1 
ATOM   28250 H HB3  . ARG F 4  67  ? 205.500 194.924 127.598 1.00 57.02  ? 67  ARG H HB3  1 
ATOM   28251 H HG2  . ARG F 4  67  ? 204.143 196.654 127.786 1.00 57.02  ? 67  ARG H HG2  1 
ATOM   28252 H HG3  . ARG F 4  67  ? 202.977 195.781 128.422 1.00 57.02  ? 67  ARG H HG3  1 
ATOM   28253 H HD2  . ARG F 4  67  ? 204.089 197.300 129.924 1.00 57.02  ? 67  ARG H HD2  1 
ATOM   28254 H HD3  . ARG F 4  67  ? 203.922 195.811 130.443 1.00 57.02  ? 67  ARG H HD3  1 
ATOM   28255 H HE   . ARG F 4  67  ? 206.295 196.768 129.441 1.00 57.02  ? 67  ARG H HE   1 
ATOM   28256 H HH11 . ARG F 4  67  ? 204.889 194.991 131.885 1.00 57.02  ? 67  ARG H HH11 1 
ATOM   28257 H HH12 . ARG F 4  67  ? 206.175 194.567 132.494 1.00 57.02  ? 67  ARG H HH12 1 
ATOM   28258 H HH21 . ARG F 4  67  ? 208.197 196.026 130.364 1.00 57.02  ? 67  ARG H HH21 1 
ATOM   28259 H HH22 . ARG F 4  67  ? 208.154 195.181 131.590 1.00 57.02  ? 67  ARG H HH22 1 
ATOM   28260 N N    . PHE F 4  68  ? 205.000 191.737 126.965 1.00 53.05  ? 68  PHE H N    1 
ATOM   28261 C CA   . PHE F 4  68  ? 205.810 190.656 126.434 1.00 53.05  ? 68  PHE H CA   1 
ATOM   28262 C C    . PHE F 4  68  ? 204.951 189.714 125.599 1.00 53.05  ? 68  PHE H C    1 
ATOM   28263 O O    . PHE F 4  68  ? 203.721 189.767 125.616 1.00 53.05  ? 68  PHE H O    1 
ATOM   28264 C CB   . PHE F 4  68  ? 206.483 189.869 127.558 1.00 53.05  ? 68  PHE H CB   1 
ATOM   28265 C CG   . PHE F 4  68  ? 207.307 190.708 128.491 1.00 53.05  ? 68  PHE H CG   1 
ATOM   28266 C CD1  . PHE F 4  68  ? 207.743 191.966 128.126 1.00 53.05  ? 68  PHE H CD1  1 
ATOM   28267 C CD2  . PHE F 4  68  ? 207.649 190.229 129.737 1.00 53.05  ? 68  PHE H CD2  1 
ATOM   28268 C CE1  . PHE F 4  68  ? 208.494 192.723 128.989 1.00 53.05  ? 68  PHE H CE1  1 
ATOM   28269 C CE2  . PHE F 4  68  ? 208.399 190.983 130.599 1.00 53.05  ? 68  PHE H CE2  1 
ATOM   28270 C CZ   . PHE F 4  68  ? 208.823 192.229 130.226 1.00 53.05  ? 68  PHE H CZ   1 
ATOM   28271 H H    . PHE F 4  68  ? 204.701 191.591 127.755 1.00 53.05  ? 68  PHE H H    1 
ATOM   28272 H HA   . PHE F 4  68  ? 206.500 191.023 125.860 1.00 53.05  ? 68  PHE H HA   1 
ATOM   28273 H HB2  . PHE F 4  68  ? 205.799 189.424 128.082 1.00 53.05  ? 68  PHE H HB2  1 
ATOM   28274 H HB3  . PHE F 4  68  ? 207.072 189.208 127.162 1.00 53.05  ? 68  PHE H HB3  1 
ATOM   28275 H HD1  . PHE F 4  68  ? 207.524 192.308 127.290 1.00 53.05  ? 68  PHE H HD1  1 
ATOM   28276 H HD2  . PHE F 4  68  ? 207.363 189.383 129.997 1.00 53.05  ? 68  PHE H HD2  1 
ATOM   28277 H HE1  . PHE F 4  68  ? 208.783 193.569 128.734 1.00 53.05  ? 68  PHE H HE1  1 
ATOM   28278 H HE2  . PHE F 4  68  ? 208.622 190.648 131.437 1.00 53.05  ? 68  PHE H HE2  1 
ATOM   28279 H HZ   . PHE F 4  68  ? 209.334 192.741 130.811 1.00 53.05  ? 68  PHE H HZ   1 
ATOM   28280 N N    . THR F 4  69  ? 205.623 188.840 124.857 1.00 49.31  ? 69  THR H N    1 
ATOM   28281 C CA   . THR F 4  69  ? 204.948 187.778 124.128 1.00 49.31  ? 69  THR H CA   1 
ATOM   28282 C C    . THR F 4  69  ? 205.934 186.640 123.919 1.00 49.31  ? 69  THR H C    1 
ATOM   28283 O O    . THR F 4  69  ? 207.044 186.856 123.426 1.00 49.31  ? 69  THR H O    1 
ATOM   28284 C CB   . THR F 4  69  ? 204.389 188.284 122.793 1.00 49.31  ? 69  THR H CB   1 
ATOM   28285 O OG1  . THR F 4  69  ? 203.608 187.258 122.173 1.00 49.31  ? 69  THR H OG1  1 
ATOM   28286 C CG2  . THR F 4  69  ? 205.497 188.702 121.862 1.00 49.31  ? 69  THR H CG2  1 
ATOM   28287 H H    . THR F 4  69  ? 206.477 188.842 124.761 1.00 49.31  ? 69  THR H H    1 
ATOM   28288 H HA   . THR F 4  69  ? 204.209 187.447 124.660 1.00 49.31  ? 69  THR H HA   1 
ATOM   28289 H HB   . THR F 4  69  ? 203.826 189.057 122.957 1.00 49.31  ? 69  THR H HB   1 
ATOM   28290 H HG1  . THR F 4  69  ? 203.299 187.533 121.442 1.00 49.31  ? 69  THR H HG1  1 
ATOM   28291 H HG21 . THR F 4  69  ? 205.127 189.162 121.093 1.00 49.31  ? 69  THR H HG21 1 
ATOM   28292 H HG22 . THR F 4  69  ? 206.099 189.302 122.327 1.00 49.31  ? 69  THR H HG22 1 
ATOM   28293 H HG23 . THR F 4  69  ? 205.993 187.927 121.555 1.00 49.31  ? 69  THR H HG23 1 
ATOM   28294 N N    . ILE F 4  70  ? 205.531 185.441 124.311 1.00 43.90  ? 70  ILE H N    1 
ATOM   28295 C CA   . ILE F 4  70  ? 206.384 184.264 124.264 1.00 43.90  ? 70  ILE H CA   1 
ATOM   28296 C C    . ILE F 4  70  ? 206.031 183.451 123.031 1.00 43.90  ? 70  ILE H C    1 
ATOM   28297 O O    . ILE F 4  70  ? 204.886 183.443 122.572 1.00 43.90  ? 70  ILE H O    1 
ATOM   28298 C CB   . ILE F 4  70  ? 206.243 183.427 125.554 1.00 43.90  ? 70  ILE H CB   1 
ATOM   28299 C CG1  . ILE F 4  70  ? 207.287 182.317 125.586 1.00 43.90  ? 70  ILE H CG1  1 
ATOM   28300 C CG2  . ILE F 4  70  ? 204.855 182.837 125.668 1.00 43.90  ? 70  ILE H CG2  1 
ATOM   28301 C CD1  . ILE F 4  70  ? 207.376 181.619 126.906 1.00 43.90  ? 70  ILE H CD1  1 
ATOM   28302 H H    . ILE F 4  70  ? 204.743 185.282 124.616 1.00 43.90  ? 70  ILE H H    1 
ATOM   28303 H HA   . ILE F 4  70  ? 207.310 184.543 124.186 1.00 43.90  ? 70  ILE H HA   1 
ATOM   28304 H HB   . ILE F 4  70  ? 206.392 184.010 126.314 1.00 43.90  ? 70  ILE H HB   1 
ATOM   28305 H HG12 . ILE F 4  70  ? 207.063 181.655 124.914 1.00 43.90  ? 70  ILE H HG12 1 
ATOM   28306 H HG13 . ILE F 4  70  ? 208.158 182.700 125.394 1.00 43.90  ? 70  ILE H HG13 1 
ATOM   28307 H HG21 . ILE F 4  70  ? 204.744 182.468 126.558 1.00 43.90  ? 70  ILE H HG21 1 
ATOM   28308 H HG22 . ILE F 4  70  ? 204.199 183.534 125.518 1.00 43.90  ? 70  ILE H HG22 1 
ATOM   28309 H HG23 . ILE F 4  70  ? 204.752 182.137 125.006 1.00 43.90  ? 70  ILE H HG23 1 
ATOM   28310 H HD11 . ILE F 4  70  ? 208.170 181.062 126.916 1.00 43.90  ? 70  ILE H HD11 1 
ATOM   28311 H HD12 . ILE F 4  70  ? 207.427 182.283 127.610 1.00 43.90  ? 70  ILE H HD12 1 
ATOM   28312 H HD13 . ILE F 4  70  ? 206.585 181.071 127.026 1.00 43.90  ? 70  ILE H HD13 1 
ATOM   28313 N N    . SER F 4  71  ? 207.026 182.769 122.481 1.00 44.84  ? 71  SER H N    1 
ATOM   28314 C CA   . SER F 4  71  ? 206.825 181.975 121.280 1.00 44.84  ? 71  SER H CA   1 
ATOM   28315 C C    . SER F 4  71  ? 207.933 180.941 121.206 1.00 44.84  ? 71  SER H C    1 
ATOM   28316 O O    . SER F 4  71  ? 208.922 181.010 121.935 1.00 44.84  ? 71  SER H O    1 
ATOM   28317 C CB   . SER F 4  71  ? 206.804 182.850 120.027 1.00 44.84  ? 71  SER H CB   1 
ATOM   28318 O OG   . SER F 4  71  ? 207.892 183.757 120.017 1.00 44.84  ? 71  SER H OG   1 
ATOM   28319 H H    . SER F 4  71  ? 207.830 182.750 122.786 1.00 44.84  ? 71  SER H H    1 
ATOM   28320 H HA   . SER F 4  71  ? 205.977 181.509 121.341 1.00 44.84  ? 71  SER H HA   1 
ATOM   28321 H HB2  . SER F 4  71  ? 206.861 182.281 119.244 1.00 44.84  ? 71  SER H HB2  1 
ATOM   28322 H HB3  . SER F 4  71  ? 205.975 183.354 120.009 1.00 44.84  ? 71  SER H HB3  1 
ATOM   28323 H HG   . SER F 4  71  ? 207.863 184.233 119.325 1.00 44.84  ? 71  SER H HG   1 
ATOM   28324 N N    . ARG F 4  72  ? 207.751 179.973 120.317 1.00 44.66  ? 72  ARG H N    1 
ATOM   28325 C CA   . ARG F 4  72  ? 208.718 178.904 120.160 1.00 44.66  ? 72  ARG H CA   1 
ATOM   28326 C C    . ARG F 4  72  ? 208.676 178.411 118.726 1.00 44.66  ? 72  ARG H C    1 
ATOM   28327 O O    . ARG F 4  72  ? 207.744 178.703 117.975 1.00 44.66  ? 72  ARG H O    1 
ATOM   28328 C CB   . ARG F 4  72  ? 208.447 177.749 121.130 1.00 44.66  ? 72  ARG H CB   1 
ATOM   28329 C CG   . ARG F 4  72  ? 207.157 176.991 120.861 1.00 44.66  ? 72  ARG H CG   1 
ATOM   28330 C CD   . ARG F 4  72  ? 206.814 176.065 122.007 1.00 44.66  ? 72  ARG H CD   1 
ATOM   28331 N NE   . ARG F 4  72  ? 207.650 174.873 122.026 1.00 44.66  ? 72  ARG H NE   1 
ATOM   28332 C CZ   . ARG F 4  72  ? 207.976 174.197 123.119 1.00 44.66  ? 72  ARG H CZ   1 
ATOM   28333 N NH1  . ARG F 4  72  ? 207.586 174.589 124.319 1.00 44.66  ? 72  ARG H NH1  1 
ATOM   28334 N NH2  . ARG F 4  72  ? 208.715 173.099 123.006 1.00 44.66  ? 72  ARG H NH2  1 
ATOM   28335 H H    . ARG F 4  72  ? 207.072 179.914 119.793 1.00 44.66  ? 72  ARG H H    1 
ATOM   28336 H HA   . ARG F 4  72  ? 209.608 179.247 120.337 1.00 44.66  ? 72  ARG H HA   1 
ATOM   28337 H HB2  . ARG F 4  72  ? 209.179 177.115 121.071 1.00 44.66  ? 72  ARG H HB2  1 
ATOM   28338 H HB3  . ARG F 4  72  ? 208.397 178.106 122.030 1.00 44.66  ? 72  ARG H HB3  1 
ATOM   28339 H HG2  . ARG F 4  72  ? 206.430 177.624 120.753 1.00 44.66  ? 72  ARG H HG2  1 
ATOM   28340 H HG3  . ARG F 4  72  ? 207.259 176.456 120.059 1.00 44.66  ? 72  ARG H HG3  1 
ATOM   28341 H HD2  . ARG F 4  72  ? 206.940 176.544 122.840 1.00 44.66  ? 72  ARG H HD2  1 
ATOM   28342 H HD3  . ARG F 4  72  ? 205.890 175.784 121.922 1.00 44.66  ? 72  ARG H HD3  1 
ATOM   28343 H HE   . ARG F 4  72  ? 207.986 174.609 121.280 1.00 44.66  ? 72  ARG H HE   1 
ATOM   28344 H HH11 . ARG F 4  72  ? 207.106 175.295 124.411 1.00 44.66  ? 72  ARG H HH11 1 
ATOM   28345 H HH12 . ARG F 4  72  ? 207.812 174.132 125.012 1.00 44.66  ? 72  ARG H HH12 1 
ATOM   28346 H HH21 . ARG F 4  72  ? 208.976 172.834 122.231 1.00 44.66  ? 72  ARG H HH21 1 
ATOM   28347 H HH22 . ARG F 4  72  ? 208.934 172.654 123.709 1.00 44.66  ? 72  ARG H HH22 1 
ATOM   28348 N N    . ASP F 4  73  ? 209.713 177.672 118.350 1.00 52.88  ? 73  ASP H N    1 
ATOM   28349 C CA   . ASP F 4  73  ? 209.788 177.038 117.039 1.00 52.88  ? 73  ASP H CA   1 
ATOM   28350 C C    . ASP F 4  73  ? 210.366 175.647 117.238 1.00 52.88  ? 73  ASP H C    1 
ATOM   28351 O O    . ASP F 4  73  ? 211.547 175.504 117.566 1.00 52.88  ? 73  ASP H O    1 
ATOM   28352 C CB   . ASP F 4  73  ? 210.640 177.856 116.072 1.00 52.88  ? 73  ASP H CB   1 
ATOM   28353 C CG   . ASP F 4  73  ? 210.629 177.291 114.668 1.00 52.88  ? 73  ASP H CG   1 
ATOM   28354 O OD1  . ASP F 4  73  ? 211.327 176.286 114.426 1.00 52.88  ? 73  ASP H OD1  1 
ATOM   28355 O OD2  . ASP F 4  73  ? 209.921 177.851 113.806 1.00 52.88  ? 73  ASP H OD2  1 
ATOM   28356 H H    . ASP F 4  73  ? 210.398 177.519 118.847 1.00 52.88  ? 73  ASP H H    1 
ATOM   28357 H HA   . ASP F 4  73  ? 208.896 176.952 116.667 1.00 52.88  ? 73  ASP H HA   1 
ATOM   28358 H HB2  . ASP F 4  73  ? 210.295 178.762 116.034 1.00 52.88  ? 73  ASP H HB2  1 
ATOM   28359 H HB3  . ASP F 4  73  ? 211.558 177.862 116.386 1.00 52.88  ? 73  ASP H HB3  1 
ATOM   28360 N N    . ASN F 4  74  ? 209.533 174.626 117.051 1.00 51.26  ? 74  ASN H N    1 
ATOM   28361 C CA   . ASN F 4  74  ? 209.984 173.260 117.265 1.00 51.26  ? 74  ASN H CA   1 
ATOM   28362 C C    . ASN F 4  74  ? 210.930 172.789 116.170 1.00 51.26  ? 74  ASN H C    1 
ATOM   28363 O O    . ASN F 4  74  ? 211.669 171.823 116.382 1.00 51.26  ? 74  ASN H O    1 
ATOM   28364 C CB   . ASN F 4  74  ? 208.775 172.331 117.362 1.00 51.26  ? 74  ASN H CB   1 
ATOM   28365 C CG   . ASN F 4  74  ? 207.921 172.616 118.583 1.00 51.26  ? 74  ASN H CG   1 
ATOM   28366 O OD1  . ASN F 4  74  ? 208.409 173.122 119.590 1.00 51.26  ? 74  ASN H OD1  1 
ATOM   28367 N ND2  . ASN F 4  74  ? 206.634 172.302 118.493 1.00 51.26  ? 74  ASN H ND2  1 
ATOM   28368 H H    . ASN F 4  74  ? 208.712 174.698 116.804 1.00 51.26  ? 74  ASN H H    1 
ATOM   28369 H HA   . ASN F 4  74  ? 210.461 173.216 118.109 1.00 51.26  ? 74  ASN H HA   1 
ATOM   28370 H HB2  . ASN F 4  74  ? 208.222 172.448 116.574 1.00 51.26  ? 74  ASN H HB2  1 
ATOM   28371 H HB3  . ASN F 4  74  ? 209.085 171.414 117.419 1.00 51.26  ? 74  ASN H HB3  1 
ATOM   28372 H HD21 . ASN F 4  74  ? 206.109 172.446 119.158 1.00 51.26  ? 74  ASN H HD21 1 
ATOM   28373 H HD22 . ASN F 4  74  ? 206.327 171.951 117.770 1.00 51.26  ? 74  ASN H HD22 1 
ATOM   28374 N N    . SER F 4  75  ? 210.921 173.443 115.007 1.00 54.43  ? 75  SER H N    1 
ATOM   28375 C CA   . SER F 4  75  ? 211.878 173.100 113.961 1.00 54.43  ? 75  SER H CA   1 
ATOM   28376 C C    . SER F 4  75  ? 213.274 173.591 114.316 1.00 54.43  ? 75  SER H C    1 
ATOM   28377 O O    . SER F 4  75  ? 214.257 172.861 114.149 1.00 54.43  ? 75  SER H O    1 
ATOM   28378 C CB   . SER F 4  75  ? 211.429 173.692 112.628 1.00 54.43  ? 75  SER H CB   1 
ATOM   28379 O OG   . SER F 4  75  ? 210.195 173.137 112.215 1.00 54.43  ? 75  SER H OG   1 
ATOM   28380 H H    . SER F 4  75  ? 210.378 174.078 114.802 1.00 54.43  ? 75  SER H H    1 
ATOM   28381 H HA   . SER F 4  75  ? 211.913 172.136 113.866 1.00 54.43  ? 75  SER H HA   1 
ATOM   28382 H HB2  . SER F 4  75  ? 211.326 174.651 112.722 1.00 54.43  ? 75  SER H HB2  1 
ATOM   28383 H HB3  . SER F 4  75  ? 212.101 173.497 111.956 1.00 54.43  ? 75  SER H HB3  1 
ATOM   28384 H HG   . SER F 4  75  ? 209.951 173.484 111.490 1.00 54.43  ? 75  SER H HG   1 
ATOM   28385 N N    . LYS F 4  76  ? 213.379 174.827 114.804 1.00 54.74  ? 76  LYS H N    1 
ATOM   28386 C CA   . LYS F 4  76  ? 214.653 175.372 115.250 1.00 54.74  ? 76  LYS H CA   1 
ATOM   28387 C C    . LYS F 4  76  ? 215.030 174.930 116.657 1.00 54.74  ? 76  LYS H C    1 
ATOM   28388 O O    . LYS F 4  76  ? 216.195 175.073 117.039 1.00 54.74  ? 76  LYS H O    1 
ATOM   28389 C CB   . LYS F 4  76  ? 214.614 176.900 115.197 1.00 54.74  ? 76  LYS H CB   1 
ATOM   28390 C CG   . LYS F 4  76  ? 214.635 177.473 113.793 1.00 54.74  ? 76  LYS H CG   1 
ATOM   28391 C CD   . LYS F 4  76  ? 214.654 178.994 113.810 1.00 54.74  ? 76  LYS H CD   1 
ATOM   28392 C CE   . LYS F 4  76  ? 214.647 179.566 112.398 1.00 54.74  ? 76  LYS H CE   1 
ATOM   28393 N NZ   . LYS F 4  76  ? 214.735 181.056 112.378 1.00 54.74  ? 76  LYS H NZ   1 
ATOM   28394 H H    . LYS F 4  76  ? 212.719 175.372 114.887 1.00 54.74  ? 76  LYS H H    1 
ATOM   28395 H HA   . LYS F 4  76  ? 215.351 175.071 114.646 1.00 54.74  ? 76  LYS H HA   1 
ATOM   28396 H HB2  . LYS F 4  76  ? 213.800 177.206 115.628 1.00 54.74  ? 76  LYS H HB2  1 
ATOM   28397 H HB3  . LYS F 4  76  ? 215.386 177.249 115.670 1.00 54.74  ? 76  LYS H HB3  1 
ATOM   28398 H HG2  . LYS F 4  76  ? 215.431 177.164 113.333 1.00 54.74  ? 76  LYS H HG2  1 
ATOM   28399 H HG3  . LYS F 4  76  ? 213.840 177.184 113.318 1.00 54.74  ? 76  LYS H HG3  1 
ATOM   28400 H HD2  . LYS F 4  76  ? 213.866 179.319 114.273 1.00 54.74  ? 76  LYS H HD2  1 
ATOM   28401 H HD3  . LYS F 4  76  ? 215.458 179.299 114.258 1.00 54.74  ? 76  LYS H HD3  1 
ATOM   28402 H HE2  . LYS F 4  76  ? 215.409 179.214 111.911 1.00 54.74  ? 76  LYS H HE2  1 
ATOM   28403 H HE3  . LYS F 4  76  ? 213.823 179.308 111.956 1.00 54.74  ? 76  LYS H HE3  1 
ATOM   28404 H HZ1  . LYS F 4  76  ? 214.726 181.350 111.538 1.00 54.74  ? 76  LYS H HZ1  1 
ATOM   28405 H HZ2  . LYS F 4  76  ? 214.044 181.407 112.815 1.00 54.74  ? 76  LYS H HZ2  1 
ATOM   28406 H HZ3  . LYS F 4  76  ? 215.489 181.321 112.769 1.00 54.74  ? 76  LYS H HZ3  1 
ATOM   28407 N N    . ASN F 4  77  ? 214.086 174.391 117.430 1.00 52.74  ? 77  ASN H N    1 
ATOM   28408 C CA   . ASN F 4  77  ? 214.324 174.023 118.823 1.00 52.74  ? 77  ASN H CA   1 
ATOM   28409 C C    . ASN F 4  77  ? 214.776 175.244 119.624 1.00 52.74  ? 77  ASN H C    1 
ATOM   28410 O O    . ASN F 4  77  ? 215.833 175.253 120.255 1.00 52.74  ? 77  ASN H O    1 
ATOM   28411 C CB   . ASN F 4  77  ? 215.352 172.893 118.925 1.00 52.74  ? 77  ASN H CB   1 
ATOM   28412 C CG   . ASN F 4  77  ? 214.822 171.573 118.417 1.00 52.74  ? 77  ASN H CG   1 
ATOM   28413 O OD1  . ASN F 4  77  ? 213.680 171.207 118.677 1.00 52.74  ? 77  ASN H OD1  1 
ATOM   28414 N ND2  . ASN F 4  77  ? 215.657 170.844 117.690 1.00 52.74  ? 77  ASN H ND2  1 
ATOM   28415 H H    . ASN F 4  77  ? 213.285 174.226 117.164 1.00 52.74  ? 77  ASN H H    1 
ATOM   28416 H HA   . ASN F 4  77  ? 213.493 173.704 119.208 1.00 52.74  ? 77  ASN H HA   1 
ATOM   28417 H HB2  . ASN F 4  77  ? 216.136 173.122 118.403 1.00 52.74  ? 77  ASN H HB2  1 
ATOM   28418 H HB3  . ASN F 4  77  ? 215.598 172.776 119.856 1.00 52.74  ? 77  ASN H HB3  1 
ATOM   28419 H HD21 . ASN F 4  77  ? 216.451 171.133 117.528 1.00 52.74  ? 77  ASN H HD21 1 
ATOM   28420 H HD22 . ASN F 4  77  ? 215.404 170.084 117.377 1.00 52.74  ? 77  ASN H HD22 1 
ATOM   28421 N N    . THR F 4  78  ? 213.951 176.287 119.584 1.00 51.51  ? 78  THR H N    1 
ATOM   28422 C CA   . THR F 4  78  ? 214.307 177.567 120.174 1.00 51.51  ? 78  THR H CA   1 
ATOM   28423 C C    . THR F 4  78  ? 213.092 178.183 120.847 1.00 51.51  ? 78  THR H C    1 
ATOM   28424 O O    . THR F 4  78  ? 211.967 178.034 120.367 1.00 51.51  ? 78  THR H O    1 
ATOM   28425 C CB   . THR F 4  78  ? 214.858 178.524 119.108 1.00 51.51  ? 78  THR H CB   1 
ATOM   28426 O OG1  . THR F 4  78  ? 216.105 178.023 118.615 1.00 51.51  ? 78  THR H OG1  1 
ATOM   28427 C CG2  . THR F 4  78  ? 215.080 179.903 119.687 1.00 51.51  ? 78  THR H CG2  1 
ATOM   28428 H H    . THR F 4  78  ? 213.173 176.275 119.218 1.00 51.51  ? 78  THR H H    1 
ATOM   28429 H HA   . THR F 4  78  ? 214.992 177.434 120.847 1.00 51.51  ? 78  THR H HA   1 
ATOM   28430 H HB   . THR F 4  78  ? 214.224 178.594 118.377 1.00 51.51  ? 78  THR H HB   1 
ATOM   28431 H HG1  . THR F 4  78  ? 216.411 178.542 118.030 1.00 51.51  ? 78  THR H HG1  1 
ATOM   28432 H HG21 . THR F 4  78  ? 215.592 180.442 119.064 1.00 51.51  ? 78  THR H HG21 1 
ATOM   28433 H HG22 . THR F 4  78  ? 214.231 180.338 119.858 1.00 51.51  ? 78  THR H HG22 1 
ATOM   28434 H HG23 . THR F 4  78  ? 215.573 179.835 120.520 1.00 51.51  ? 78  THR H HG23 1 
ATOM   28435 N N    . LEU F 4  79  ? 213.331 178.886 121.951 1.00 47.44  ? 79  LEU H N    1 
ATOM   28436 C CA   . LEU F 4  79  ? 212.295 179.569 122.711 1.00 47.44  ? 79  LEU H CA   1 
ATOM   28437 C C    . LEU F 4  79  ? 212.578 181.062 122.723 1.00 47.44  ? 79  LEU H C    1 
ATOM   28438 O O    . LEU F 4  79  ? 213.701 181.482 123.003 1.00 47.44  ? 79  LEU H O    1 
ATOM   28439 C CB   . LEU F 4  79  ? 212.230 179.048 124.145 1.00 47.44  ? 79  LEU H CB   1 
ATOM   28440 C CG   . LEU F 4  79  ? 211.080 179.575 125.000 1.00 47.44  ? 79  LEU H CG   1 
ATOM   28441 C CD1  . LEU F 4  79  ? 209.797 178.845 124.680 1.00 47.44  ? 79  LEU H CD1  1 
ATOM   28442 C CD2  . LEU F 4  79  ? 211.424 179.449 126.466 1.00 47.44  ? 79  LEU H CD2  1 
ATOM   28443 H H    . LEU F 4  79  ? 214.115 178.983 122.289 1.00 47.44  ? 79  LEU H H    1 
ATOM   28444 H HA   . LEU F 4  79  ? 211.432 179.423 122.291 1.00 47.44  ? 79  LEU H HA   1 
ATOM   28445 H HB2  . LEU F 4  79  ? 212.150 178.082 124.115 1.00 47.44  ? 79  LEU H HB2  1 
ATOM   28446 H HB3  . LEU F 4  79  ? 213.056 179.287 124.593 1.00 47.44  ? 79  LEU H HB3  1 
ATOM   28447 H HG   . LEU F 4  79  ? 210.944 180.516 124.806 1.00 47.44  ? 79  LEU H HG   1 
ATOM   28448 H HD11 . LEU F 4  79  ? 209.116 179.110 125.317 1.00 47.44  ? 79  LEU H HD11 1 
ATOM   28449 H HD12 . LEU F 4  79  ? 209.518 179.079 123.781 1.00 47.44  ? 79  LEU H HD12 1 
ATOM   28450 H HD13 . LEU F 4  79  ? 209.953 177.889 124.740 1.00 47.44  ? 79  LEU H HD13 1 
ATOM   28451 H HD21 . LEU F 4  79  ? 210.634 179.642 126.995 1.00 47.44  ? 79  LEU H HD21 1 
ATOM   28452 H HD22 . LEU F 4  79  ? 211.728 178.545 126.641 1.00 47.44  ? 79  LEU H HD22 1 
ATOM   28453 H HD23 . LEU F 4  79  ? 212.129 180.081 126.679 1.00 47.44  ? 79  LEU H HD23 1 
ATOM   28454 N N    . TYR F 4  80  ? 211.553 181.859 122.440 1.00 50.26  ? 80  TYR H N    1 
ATOM   28455 C CA   . TYR F 4  80  ? 211.695 183.296 122.275 1.00 50.26  ? 80  TYR H CA   1 
ATOM   28456 C C    . TYR F 4  80  ? 210.877 184.035 123.322 1.00 50.26  ? 80  TYR H C    1 
ATOM   28457 O O    . TYR F 4  80  ? 209.986 183.472 123.957 1.00 50.26  ? 80  TYR H O    1 
ATOM   28458 C CB   . TYR F 4  80  ? 211.246 183.736 120.880 1.00 50.26  ? 80  TYR H CB   1 
ATOM   28459 C CG   . TYR F 4  80  ? 212.052 183.126 119.769 1.00 50.26  ? 80  TYR H CG   1 
ATOM   28460 C CD1  . TYR F 4  80  ? 213.409 183.365 119.661 1.00 50.26  ? 80  TYR H CD1  1 
ATOM   28461 C CD2  . TYR F 4  80  ? 211.459 182.289 118.840 1.00 50.26  ? 80  TYR H CD2  1 
ATOM   28462 C CE1  . TYR F 4  80  ? 214.150 182.802 118.651 1.00 50.26  ? 80  TYR H CE1  1 
ATOM   28463 C CE2  . TYR F 4  80  ? 212.191 181.717 117.827 1.00 50.26  ? 80  TYR H CE2  1 
ATOM   28464 C CZ   . TYR F 4  80  ? 213.536 181.976 117.737 1.00 50.26  ? 80  TYR H CZ   1 
ATOM   28465 O OH   . TYR F 4  80  ? 214.273 181.408 116.726 1.00 50.26  ? 80  TYR H OH   1 
ATOM   28466 H H    . TYR F 4  80  ? 210.746 181.581 122.336 1.00 50.26  ? 80  TYR H H    1 
ATOM   28467 H HA   . TYR F 4  80  ? 212.626 183.543 122.387 1.00 50.26  ? 80  TYR H HA   1 
ATOM   28468 H HB2  . TYR F 4  80  ? 210.320 183.476 120.753 1.00 50.26  ? 80  TYR H HB2  1 
ATOM   28469 H HB3  . TYR F 4  80  ? 211.329 184.701 120.813 1.00 50.26  ? 80  TYR H HB3  1 
ATOM   28470 H HD1  . TYR F 4  80  ? 213.825 183.923 120.278 1.00 50.26  ? 80  TYR H HD1  1 
ATOM   28471 H HD2  . TYR F 4  80  ? 210.548 182.112 118.900 1.00 50.26  ? 80  TYR H HD2  1 
ATOM   28472 H HE1  . TYR F 4  80  ? 215.061 182.974 118.588 1.00 50.26  ? 80  TYR H HE1  1 
ATOM   28473 H HE2  . TYR F 4  80  ? 211.779 181.160 117.207 1.00 50.26  ? 80  TYR H HE2  1 
ATOM   28474 H HH   . TYR F 4  80  ? 213.779 180.932 116.242 1.00 50.26  ? 80  TYR H HH   1 
ATOM   28475 N N    . LEU F 4  81  ? 211.199 185.312 123.495 1.00 49.43  ? 81  LEU H N    1 
ATOM   28476 C CA   . LEU F 4  81  ? 210.414 186.201 124.348 1.00 49.43  ? 81  LEU H CA   1 
ATOM   28477 C C    . LEU F 4  81  ? 210.646 187.616 123.833 1.00 49.43  ? 81  LEU H C    1 
ATOM   28478 O O    . LEU F 4  81  ? 211.688 188.215 124.110 1.00 49.43  ? 81  LEU H O    1 
ATOM   28479 C CB   . LEU F 4  81  ? 210.810 186.070 125.811 1.00 49.43  ? 81  LEU H CB   1 
ATOM   28480 C CG   . LEU F 4  81  ? 210.125 187.009 126.807 1.00 49.43  ? 81  LEU H CG   1 
ATOM   28481 C CD1  . LEU F 4  81  ? 208.662 186.667 126.961 1.00 49.43  ? 81  LEU H CD1  1 
ATOM   28482 C CD2  . LEU F 4  81  ? 210.815 186.958 128.151 1.00 49.43  ? 81  LEU H CD2  1 
ATOM   28483 H H    . LEU F 4  81  ? 211.876 185.694 123.127 1.00 49.43  ? 81  LEU H H    1 
ATOM   28484 H HA   . LEU F 4  81  ? 209.471 185.989 124.261 1.00 49.43  ? 81  LEU H HA   1 
ATOM   28485 H HB2  . LEU F 4  81  ? 210.609 185.165 126.093 1.00 49.43  ? 81  LEU H HB2  1 
ATOM   28486 H HB3  . LEU F 4  81  ? 211.765 186.223 125.882 1.00 49.43  ? 81  LEU H HB3  1 
ATOM   28487 H HG   . LEU F 4  81  ? 210.185 187.919 126.478 1.00 49.43  ? 81  LEU H HG   1 
ATOM   28488 H HD11 . LEU F 4  81  ? 208.271 187.251 127.630 1.00 49.43  ? 81  LEU H HD11 1 
ATOM   28489 H HD12 . LEU F 4  81  ? 208.217 186.795 126.109 1.00 49.43  ? 81  LEU H HD12 1 
ATOM   28490 H HD13 . LEU F 4  81  ? 208.582 185.742 127.242 1.00 49.43  ? 81  LEU H HD13 1 
ATOM   28491 H HD21 . LEU F 4  81  ? 210.375 187.577 128.754 1.00 49.43  ? 81  LEU H HD21 1 
ATOM   28492 H HD22 . LEU F 4  81  ? 210.755 186.056 128.502 1.00 49.43  ? 81  LEU H HD22 1 
ATOM   28493 H HD23 . LEU F 4  81  ? 211.745 187.209 128.038 1.00 49.43  ? 81  LEU H HD23 1 
ATOM   28494 N N    . GLN F 4  82  ? 209.689 188.131 123.074 1.00 54.53  ? 82  GLN H N    1 
ATOM   28495 C CA   . GLN F 4  82  ? 209.752 189.506 122.606 1.00 54.53  ? 82  GLN H CA   1 
ATOM   28496 C C    . GLN F 4  82  ? 209.215 190.414 123.700 1.00 54.53  ? 82  GLN H C    1 
ATOM   28497 O O    . GLN F 4  82  ? 208.081 190.241 124.154 1.00 54.53  ? 82  GLN H O    1 
ATOM   28498 C CB   . GLN F 4  82  ? 208.953 189.666 121.316 1.00 54.53  ? 82  GLN H CB   1 
ATOM   28499 C CG   . GLN F 4  82  ? 208.906 191.080 120.769 1.00 54.53  ? 82  GLN H CG   1 
ATOM   28500 C CD   . GLN F 4  82  ? 210.274 191.608 120.409 1.00 54.53  ? 82  GLN H CD   1 
ATOM   28501 O OE1  . GLN F 4  82  ? 211.056 190.930 119.749 1.00 54.53  ? 82  GLN H OE1  1 
ATOM   28502 N NE2  . GLN F 4  82  ? 210.567 192.829 120.833 1.00 54.53  ? 82  GLN H NE2  1 
ATOM   28503 H H    . GLN F 4  82  ? 208.989 187.703 122.816 1.00 54.53  ? 82  GLN H H    1 
ATOM   28504 H HA   . GLN F 4  82  ? 210.675 189.747 122.430 1.00 54.53  ? 82  GLN H HA   1 
ATOM   28505 H HB2  . GLN F 4  82  ? 209.355 189.104 120.635 1.00 54.53  ? 82  GLN H HB2  1 
ATOM   28506 H HB3  . GLN F 4  82  ? 208.044 189.380 121.475 1.00 54.53  ? 82  GLN H HB3  1 
ATOM   28507 H HG2  . GLN F 4  82  ? 208.362 191.088 119.966 1.00 54.53  ? 82  GLN H HG2  1 
ATOM   28508 H HG3  . GLN F 4  82  ? 208.520 191.669 121.435 1.00 54.53  ? 82  GLN H HG3  1 
ATOM   28509 H HE21 . GLN F 4  82  ? 209.993 193.274 121.292 1.00 54.53  ? 82  GLN H HE21 1 
ATOM   28510 H HE22 . GLN F 4  82  ? 211.334 193.174 120.653 1.00 54.53  ? 82  GLN H HE22 1 
ATOM   28511 N N    . MET F 4  83  ? 210.028 191.371 124.126 1.00 56.87  ? 83  MET H N    1 
ATOM   28512 C CA   . MET F 4  83  ? 209.665 192.307 125.178 1.00 56.87  ? 83  MET H CA   1 
ATOM   28513 C C    . MET F 4  83  ? 209.476 193.690 124.574 1.00 56.87  ? 83  MET H C    1 
ATOM   28514 O O    . MET F 4  83  ? 210.214 194.084 123.667 1.00 56.87  ? 83  MET H O    1 
ATOM   28515 C CB   . MET F 4  83  ? 210.740 192.335 126.267 1.00 56.87  ? 83  MET H CB   1 
ATOM   28516 C CG   . MET F 4  83  ? 210.955 190.982 126.929 1.00 56.87  ? 83  MET H CG   1 
ATOM   28517 S SD   . MET F 4  83  ? 212.628 190.704 127.532 1.00 56.87  ? 83  MET H SD   1 
ATOM   28518 C CE   . MET F 4  83  ? 212.563 191.539 129.109 1.00 56.87  ? 83  MET H CE   1 
ATOM   28519 H H    . MET F 4  83  ? 210.818 191.501 123.812 1.00 56.87  ? 83  MET H H    1 
ATOM   28520 H HA   . MET F 4  83  ? 208.832 192.023 125.584 1.00 56.87  ? 83  MET H HA   1 
ATOM   28521 H HB2  . MET F 4  83  ? 211.581 192.611 125.871 1.00 56.87  ? 83  MET H HB2  1 
ATOM   28522 H HB3  . MET F 4  83  ? 210.475 192.966 126.954 1.00 56.87  ? 83  MET H HB3  1 
ATOM   28523 H HG2  . MET F 4  83  ? 210.355 190.910 127.688 1.00 56.87  ? 83  MET H HG2  1 
ATOM   28524 H HG3  . MET F 4  83  ? 210.755 190.282 126.289 1.00 56.87  ? 83  MET H HG3  1 
ATOM   28525 H HE1  . MET F 4  83  ? 213.463 191.626 129.459 1.00 56.87  ? 83  MET H HE1  1 
ATOM   28526 H HE2  . MET F 4  83  ? 212.168 192.413 128.983 1.00 56.87  ? 83  MET H HE2  1 
ATOM   28527 H HE3  . MET F 4  83  ? 212.018 191.017 129.719 1.00 56.87  ? 83  MET H HE3  1 
ATOM   28528 N N    . ASN F 4  84  ? 208.477 194.417 125.066 1.00 59.17  ? 84  ASN H N    1 
ATOM   28529 C CA   . ASN F 4  84  ? 208.119 195.710 124.507 1.00 59.17  ? 84  ASN H CA   1 
ATOM   28530 C C    . ASN F 4  84  ? 207.668 196.639 125.622 1.00 59.17  ? 84  ASN H C    1 
ATOM   28531 O O    . ASN F 4  84  ? 207.227 196.197 126.683 1.00 59.17  ? 84  ASN H O    1 
ATOM   28532 C CB   . ASN F 4  84  ? 207.009 195.575 123.462 1.00 59.17  ? 84  ASN H CB   1 
ATOM   28533 C CG   . ASN F 4  84  ? 207.544 195.288 122.085 1.00 59.17  ? 84  ASN H CG   1 
ATOM   28534 O OD1  . ASN F 4  84  ? 208.752 195.299 121.863 1.00 59.17  ? 84  ASN H OD1  1 
ATOM   28535 N ND2  . ASN F 4  84  ? 206.648 195.023 121.147 1.00 59.17  ? 84  ASN H ND2  1 
ATOM   28536 H H    . ASN F 4  84  ? 207.988 194.178 125.732 1.00 59.17  ? 84  ASN H H    1 
ATOM   28537 H HA   . ASN F 4  84  ? 208.897 196.106 124.083 1.00 59.17  ? 84  ASN H HA   1 
ATOM   28538 H HB2  . ASN F 4  84  ? 206.423 194.844 123.715 1.00 59.17  ? 84  ASN H HB2  1 
ATOM   28539 H HB3  . ASN F 4  84  ? 206.508 196.405 123.424 1.00 59.17  ? 84  ASN H HB3  1 
ATOM   28540 H HD21 . ASN F 4  84  ? 205.811 195.023 121.340 1.00 59.17  ? 84  ASN H HD21 1 
ATOM   28541 H HD22 . ASN F 4  84  ? 206.904 194.852 120.344 1.00 59.17  ? 84  ASN H HD22 1 
ATOM   28542 N N    . SER F 4  85  ? 207.775 197.940 125.366 1.00 61.59  ? 85  SER H N    1 
ATOM   28543 C CA   . SER F 4  85  ? 207.380 198.955 126.337 1.00 61.59  ? 85  SER H CA   1 
ATOM   28544 C C    . SER F 4  85  ? 208.058 198.707 127.682 1.00 61.59  ? 85  SER H C    1 
ATOM   28545 O O    . SER F 4  85  ? 207.427 198.709 128.739 1.00 61.59  ? 85  SER H O    1 
ATOM   28546 C CB   . SER F 4  85  ? 205.859 198.993 126.488 1.00 61.59  ? 85  SER H CB   1 
ATOM   28547 O OG   . SER F 4  85  ? 205.471 199.822 127.568 1.00 61.59  ? 85  SER H OG   1 
ATOM   28548 H H    . SER F 4  85  ? 208.077 198.263 124.628 1.00 61.59  ? 85  SER H H    1 
ATOM   28549 H HA   . SER F 4  85  ? 207.667 199.824 126.016 1.00 61.59  ? 85  SER H HA   1 
ATOM   28550 H HB2  . SER F 4  85  ? 205.471 199.341 125.670 1.00 61.59  ? 85  SER H HB2  1 
ATOM   28551 H HB3  . SER F 4  85  ? 205.536 198.093 126.650 1.00 61.59  ? 85  SER H HB3  1 
ATOM   28552 H HG   . SER F 4  85  ? 204.634 199.829 127.638 1.00 61.59  ? 85  SER H HG   1 
ATOM   28553 N N    . LEU F 4  86  ? 209.370 198.503 127.633 1.00 61.90  ? 86  LEU H N    1 
ATOM   28554 C CA   . LEU F 4  86  ? 210.119 198.077 128.804 1.00 61.90  ? 86  LEU H CA   1 
ATOM   28555 C C    . LEU F 4  86  ? 210.084 199.149 129.892 1.00 61.90  ? 86  LEU H C    1 
ATOM   28556 O O    . LEU F 4  86  ? 209.508 200.227 129.733 1.00 61.90  ? 86  LEU H O    1 
ATOM   28557 C CB   . LEU F 4  86  ? 211.557 197.749 128.414 1.00 61.90  ? 86  LEU H CB   1 
ATOM   28558 C CG   . LEU F 4  86  ? 211.803 196.292 128.030 1.00 61.90  ? 86  LEU H CG   1 
ATOM   28559 C CD1  . LEU F 4  86  ? 213.141 196.132 127.327 1.00 61.90  ? 86  LEU H CD1  1 
ATOM   28560 C CD2  . LEU F 4  86  ? 211.732 195.416 129.260 1.00 61.90  ? 86  LEU H CD2  1 
ATOM   28561 H H    . LEU F 4  86  ? 209.851 198.607 126.927 1.00 61.90  ? 86  LEU H H    1 
ATOM   28562 H HA   . LEU F 4  86  ? 209.711 197.273 129.162 1.00 61.90  ? 86  LEU H HA   1 
ATOM   28563 H HB2  . LEU F 4  86  ? 211.801 198.295 127.651 1.00 61.90  ? 86  LEU H HB2  1 
ATOM   28564 H HB3  . LEU F 4  86  ? 212.140 197.957 129.160 1.00 61.90  ? 86  LEU H HB3  1 
ATOM   28565 H HG   . LEU F 4  86  ? 211.107 196.005 127.418 1.00 61.90  ? 86  LEU H HG   1 
ATOM   28566 H HD11 . LEU F 4  86  ? 213.343 195.188 127.243 1.00 61.90  ? 86  LEU H HD11 1 
ATOM   28567 H HD12 . LEU F 4  86  ? 213.083 196.537 126.448 1.00 61.90  ? 86  LEU H HD12 1 
ATOM   28568 H HD13 . LEU F 4  86  ? 213.828 196.572 127.851 1.00 61.90  ? 86  LEU H HD13 1 
ATOM   28569 H HD21 . LEU F 4  86  ? 212.148 194.564 129.064 1.00 61.90  ? 86  LEU H HD21 1 
ATOM   28570 H HD22 . LEU F 4  86  ? 212.202 195.853 129.988 1.00 61.90  ? 86  LEU H HD22 1 
ATOM   28571 H HD23 . LEU F 4  86  ? 210.801 195.285 129.500 1.00 61.90  ? 86  LEU H HD23 1 
ATOM   28572 N N    . ARG F 4  87  ? 210.699 198.826 131.027 1.00 61.67  ? 87  ARG H N    1 
ATOM   28573 C CA   . ARG F 4  87  ? 210.840 199.757 132.134 1.00 61.67  ? 87  ARG H CA   1 
ATOM   28574 C C    . ARG F 4  87  ? 212.122 199.433 132.882 1.00 61.67  ? 87  ARG H C    1 
ATOM   28575 O O    . ARG F 4  87  ? 212.714 198.367 132.704 1.00 61.67  ? 87  ARG H O    1 
ATOM   28576 C CB   . ARG F 4  87  ? 209.650 199.701 133.096 1.00 61.67  ? 87  ARG H CB   1 
ATOM   28577 C CG   . ARG F 4  87  ? 208.350 200.222 132.524 1.00 61.67  ? 87  ARG H CG   1 
ATOM   28578 C CD   . ARG F 4  87  ? 207.288 200.320 133.600 1.00 61.67  ? 87  ARG H CD   1 
ATOM   28579 N NE   . ARG F 4  87  ? 206.938 199.018 134.153 1.00 61.67  ? 87  ARG H NE   1 
ATOM   28580 C CZ   . ARG F 4  87  ? 206.003 198.216 133.660 1.00 61.67  ? 87  ARG H CZ   1 
ATOM   28581 N NH1  . ARG F 4  87  ? 205.295 198.549 132.593 1.00 61.67  ? 87  ARG H NH1  1 
ATOM   28582 N NH2  . ARG F 4  87  ? 205.770 197.050 134.255 1.00 61.67  ? 87  ARG H NH2  1 
ATOM   28583 H H    . ARG F 4  87  ? 211.049 198.055 131.179 1.00 61.67  ? 87  ARG H H    1 
ATOM   28584 H HA   . ARG F 4  87  ? 210.909 200.660 131.788 1.00 61.67  ? 87  ARG H HA   1 
ATOM   28585 H HB2  . ARG F 4  87  ? 209.507 198.779 133.362 1.00 61.67  ? 87  ARG H HB2  1 
ATOM   28586 H HB3  . ARG F 4  87  ? 209.860 200.237 133.875 1.00 61.67  ? 87  ARG H HB3  1 
ATOM   28587 H HG2  . ARG F 4  87  ? 208.493 201.106 132.153 1.00 61.67  ? 87  ARG H HG2  1 
ATOM   28588 H HG3  . ARG F 4  87  ? 208.034 199.613 131.838 1.00 61.67  ? 87  ARG H HG3  1 
ATOM   28589 H HD2  . ARG F 4  87  ? 207.624 200.870 134.325 1.00 61.67  ? 87  ARG H HD2  1 
ATOM   28590 H HD3  . ARG F 4  87  ? 206.488 200.721 133.226 1.00 61.67  ? 87  ARG H HD3  1 
ATOM   28591 H HE   . ARG F 4  87  ? 207.414 198.720 134.805 1.00 61.67  ? 87  ARG H HE   1 
ATOM   28592 H HH11 . ARG F 4  87  ? 205.434 199.299 132.197 1.00 61.67  ? 87  ARG H HH11 1 
ATOM   28593 H HH12 . ARG F 4  87  ? 204.695 198.011 132.293 1.00 61.67  ? 87  ARG H HH12 1 
ATOM   28594 H HH21 . ARG F 4  87  ? 206.223 196.823 134.949 1.00 61.67  ? 87  ARG H HH21 1 
ATOM   28595 H HH22 . ARG F 4  87  ? 205.166 196.521 133.944 1.00 61.67  ? 87  ARG H HH22 1 
ATOM   28596 N N    . ALA F 4  88  ? 212.551 200.373 133.722 1.00 63.99  ? 88  ALA H N    1 
ATOM   28597 C CA   . ALA F 4  88  ? 213.741 200.152 134.531 1.00 63.99  ? 88  ALA H CA   1 
ATOM   28598 C C    . ALA F 4  88  ? 213.536 199.062 135.572 1.00 63.99  ? 88  ALA H C    1 
ATOM   28599 O O    . ALA F 4  88  ? 214.519 198.492 136.056 1.00 63.99  ? 88  ALA H O    1 
ATOM   28600 C CB   . ALA F 4  88  ? 214.158 201.451 135.219 1.00 63.99  ? 88  ALA H CB   1 
ATOM   28601 H H    . ALA F 4  88  ? 212.174 201.137 133.840 1.00 63.99  ? 88  ALA H H    1 
ATOM   28602 H HA   . ALA F 4  88  ? 214.468 199.876 133.951 1.00 63.99  ? 88  ALA H HA   1 
ATOM   28603 H HB1  . ALA F 4  88  ? 214.951 201.285 135.752 1.00 63.99  ? 88  ALA H HB1  1 
ATOM   28604 H HB2  . ALA F 4  88  ? 214.348 202.119 134.542 1.00 63.99  ? 88  ALA H HB2  1 
ATOM   28605 H HB3  . ALA F 4  88  ? 213.433 201.753 135.788 1.00 63.99  ? 88  ALA H HB3  1 
ATOM   28606 N N    . GLU F 4  89  ? 212.288 198.761 135.927 1.00 64.54  ? 89  GLU H N    1 
ATOM   28607 C CA   . GLU F 4  89  ? 211.992 197.698 136.878 1.00 64.54  ? 89  GLU H CA   1 
ATOM   28608 C C    . GLU F 4  89  ? 212.134 196.312 136.271 1.00 64.54  ? 89  GLU H C    1 
ATOM   28609 O O    . GLU F 4  89  ? 212.060 195.322 137.005 1.00 64.54  ? 89  GLU H O    1 
ATOM   28610 C CB   . GLU F 4  89  ? 210.572 197.870 137.424 1.00 64.54  ? 89  GLU H CB   1 
ATOM   28611 C CG   . GLU F 4  89  ? 210.405 199.108 138.282 1.00 64.54  ? 89  GLU H CG   1 
ATOM   28612 C CD   . GLU F 4  89  ? 210.176 200.361 137.459 1.00 64.54  ? 89  GLU H CD   1 
ATOM   28613 O OE1  . GLU F 4  89  ? 210.084 200.252 136.222 1.00 64.54  ? 89  GLU H OE1  1 
ATOM   28614 O OE2  . GLU F 4  89  ? 210.102 201.460 138.048 1.00 64.54  ? 89  GLU H OE2  1 
ATOM   28615 H H    . GLU F 4  89  ? 211.589 199.162 135.626 1.00 64.54  ? 89  GLU H H    1 
ATOM   28616 H HA   . GLU F 4  89  ? 212.609 197.763 137.623 1.00 64.54  ? 89  GLU H HA   1 
ATOM   28617 H HB2  . GLU F 4  89  ? 209.952 197.929 136.681 1.00 64.54  ? 89  GLU H HB2  1 
ATOM   28618 H HB3  . GLU F 4  89  ? 210.355 197.099 137.971 1.00 64.54  ? 89  GLU H HB3  1 
ATOM   28619 H HG2  . GLU F 4  89  ? 209.639 198.987 138.865 1.00 64.54  ? 89  GLU H HG2  1 
ATOM   28620 H HG3  . GLU F 4  89  ? 211.208 199.238 138.811 1.00 64.54  ? 89  GLU H HG3  1 
ATOM   28621 N N    . ASP F 4  90  ? 212.338 196.218 134.963 1.00 58.95  ? 90  ASP H N    1 
ATOM   28622 C CA   . ASP F 4  90  ? 212.426 194.943 134.272 1.00 58.95  ? 90  ASP H CA   1 
ATOM   28623 C C    . ASP F 4  90  ? 213.842 194.395 134.213 1.00 58.95  ? 90  ASP H C    1 
ATOM   28624 O O    . ASP F 4  90  ? 214.062 193.368 133.567 1.00 58.95  ? 90  ASP H O    1 
ATOM   28625 C CB   . ASP F 4  90  ? 211.878 195.081 132.853 1.00 58.95  ? 90  ASP H CB   1 
ATOM   28626 C CG   . ASP F 4  90  ? 210.380 195.251 132.827 1.00 58.95  ? 90  ASP H CG   1 
ATOM   28627 O OD1  . ASP F 4  90  ? 209.772 195.332 133.912 1.00 58.95  ? 90  ASP H OD1  1 
ATOM   28628 O OD2  . ASP F 4  90  ? 209.806 195.300 131.723 1.00 58.95  ? 90  ASP H OD2  1 
ATOM   28629 H H    . ASP F 4  90  ? 212.432 196.896 134.442 1.00 58.95  ? 90  ASP H H    1 
ATOM   28630 H HA   . ASP F 4  90  ? 211.878 194.295 134.741 1.00 58.95  ? 90  ASP H HA   1 
ATOM   28631 H HB2  . ASP F 4  90  ? 212.276 195.860 132.434 1.00 58.95  ? 90  ASP H HB2  1 
ATOM   28632 H HB3  . ASP F 4  90  ? 212.098 194.282 132.348 1.00 58.95  ? 90  ASP H HB3  1 
ATOM   28633 N N    . THR F 4  91  ? 214.804 195.052 134.851 1.00 58.33  ? 91  THR H N    1 
ATOM   28634 C CA   . THR F 4  91  ? 216.169 194.548 134.837 1.00 58.33  ? 91  THR H CA   1 
ATOM   28635 C C    . THR F 4  91  ? 216.271 193.306 135.708 1.00 58.33  ? 91  THR H C    1 
ATOM   28636 O O    . THR F 4  91  ? 215.791 193.290 136.843 1.00 58.33  ? 91  THR H O    1 
ATOM   28637 C CB   . THR F 4  91  ? 217.142 195.625 135.317 1.00 58.33  ? 91  THR H CB   1 
ATOM   28638 O OG1  . THR F 4  91  ? 218.487 195.170 135.137 1.00 58.33  ? 91  THR H OG1  1 
ATOM   28639 C CG2  . THR F 4  91  ? 216.911 195.959 136.781 1.00 58.33  ? 91  THR H CG2  1 
ATOM   28640 H H    . THR F 4  91  ? 214.695 195.781 135.293 1.00 58.33  ? 91  THR H H    1 
ATOM   28641 H HA   . THR F 4  91  ? 216.402 194.305 133.930 1.00 58.33  ? 91  THR H HA   1 
ATOM   28642 H HB   . THR F 4  91  ? 217.006 196.432 134.796 1.00 58.33  ? 91  THR H HB   1 
ATOM   28643 H HG1  . THR F 4  91  ? 219.027 195.759 135.396 1.00 58.33  ? 91  THR H HG1  1 
ATOM   28644 H HG21 . THR F 4  91  ? 217.420 196.749 137.021 1.00 58.33  ? 91  THR H HG21 1 
ATOM   28645 H HG22 . THR F 4  91  ? 215.970 196.133 136.939 1.00 58.33  ? 91  THR H HG22 1 
ATOM   28646 H HG23 . THR F 4  91  ? 217.195 195.222 137.343 1.00 58.33  ? 91  THR H HG23 1 
ATOM   28647 N N    . ALA F 4  92  ? 216.884 192.257 135.171 1.00 51.73  ? 92  ALA H N    1 
ATOM   28648 C CA   . ALA F 4  92  ? 216.996 190.993 135.884 1.00 51.73  ? 92  ALA H CA   1 
ATOM   28649 C C    . ALA F 4  92  ? 217.772 190.019 135.011 1.00 51.73  ? 92  ALA H C    1 
ATOM   28650 O O    . ALA F 4  92  ? 217.971 190.249 133.817 1.00 51.73  ? 92  ALA H O    1 
ATOM   28651 C CB   . ALA F 4  92  ? 215.624 190.424 136.224 1.00 51.73  ? 92  ALA H CB   1 
ATOM   28652 H H    . ALA F 4  92  ? 217.244 192.253 134.390 1.00 51.73  ? 92  ALA H H    1 
ATOM   28653 H HA   . ALA F 4  92  ? 217.487 191.129 136.709 1.00 51.73  ? 92  ALA H HA   1 
ATOM   28654 H HB1  . ALA F 4  92  ? 215.733 189.518 136.549 1.00 51.73  ? 92  ALA H HB1  1 
ATOM   28655 H HB2  . ALA F 4  92  ? 215.206 190.974 136.905 1.00 51.73  ? 92  ALA H HB2  1 
ATOM   28656 H HB3  . ALA F 4  92  ? 215.080 190.417 135.421 1.00 51.73  ? 92  ALA H HB3  1 
ATOM   28657 N N    . VAL F 4  93  ? 218.201 188.923 135.622 1.00 50.41  ? 93  VAL H N    1 
ATOM   28658 C CA   . VAL F 4  93  ? 218.702 187.772 134.886 1.00 50.41  ? 93  VAL H CA   1 
ATOM   28659 C C    . VAL F 4  93  ? 217.511 186.907 134.510 1.00 50.41  ? 93  VAL H C    1 
ATOM   28660 O O    . VAL F 4  93  ? 216.716 186.526 135.374 1.00 50.41  ? 93  VAL H O    1 
ATOM   28661 C CB   . VAL F 4  93  ? 219.715 186.975 135.722 1.00 50.41  ? 93  VAL H CB   1 
ATOM   28662 C CG1  . VAL F 4  93  ? 220.197 185.767 134.943 1.00 50.41  ? 93  VAL H CG1  1 
ATOM   28663 C CG2  . VAL F 4  93  ? 220.878 187.850 136.117 1.00 50.41  ? 93  VAL H CG2  1 
ATOM   28664 H H    . VAL F 4  93  ? 218.212 188.821 136.476 1.00 50.41  ? 93  VAL H H    1 
ATOM   28665 H HA   . VAL F 4  93  ? 219.139 188.069 134.072 1.00 50.41  ? 93  VAL H HA   1 
ATOM   28666 H HB   . VAL F 4  93  ? 219.283 186.661 136.532 1.00 50.41  ? 93  VAL H HB   1 
ATOM   28667 H HG11 . VAL F 4  93  ? 220.972 185.393 135.391 1.00 50.41  ? 93  VAL H HG11 1 
ATOM   28668 H HG12 . VAL F 4  93  ? 219.487 185.107 134.907 1.00 50.41  ? 93  VAL H HG12 1 
ATOM   28669 H HG13 . VAL F 4  93  ? 220.438 186.046 134.046 1.00 50.41  ? 93  VAL H HG13 1 
ATOM   28670 H HG21 . VAL F 4  93  ? 221.529 187.312 136.595 1.00 50.41  ? 93  VAL H HG21 1 
ATOM   28671 H HG22 . VAL F 4  93  ? 221.280 188.220 135.315 1.00 50.41  ? 93  VAL H HG22 1 
ATOM   28672 H HG23 . VAL F 4  93  ? 220.557 188.565 136.687 1.00 50.41  ? 93  VAL H HG23 1 
ATOM   28673 N N    . TYR F 4  94  ? 217.375 186.608 133.224 1.00 49.56  ? 94  TYR H N    1 
ATOM   28674 C CA   . TYR F 4  94  ? 216.238 185.866 132.701 1.00 49.56  ? 94  TYR H CA   1 
ATOM   28675 C C    . TYR F 4  94  ? 216.664 184.446 132.368 1.00 49.56  ? 94  TYR H C    1 
ATOM   28676 O O    . TYR F 4  94  ? 217.611 184.244 131.604 1.00 49.56  ? 94  TYR H O    1 
ATOM   28677 C CB   . TYR F 4  94  ? 215.671 186.553 131.460 1.00 49.56  ? 94  TYR H CB   1 
ATOM   28678 C CG   . TYR F 4  94  ? 214.825 187.753 131.787 1.00 49.56  ? 94  TYR H CG   1 
ATOM   28679 C CD1  . TYR F 4  94  ? 215.401 188.919 132.260 1.00 49.56  ? 94  TYR H CD1  1 
ATOM   28680 C CD2  . TYR F 4  94  ? 213.452 187.721 131.634 1.00 49.56  ? 94  TYR H CD2  1 
ATOM   28681 C CE1  . TYR F 4  94  ? 214.634 190.017 132.565 1.00 49.56  ? 94  TYR H CE1  1 
ATOM   28682 C CE2  . TYR F 4  94  ? 212.680 188.812 131.941 1.00 49.56  ? 94  TYR H CE2  1 
ATOM   28683 C CZ   . TYR F 4  94  ? 213.277 189.956 132.405 1.00 49.56  ? 94  TYR H CZ   1 
ATOM   28684 O OH   . TYR F 4  94  ? 212.511 191.049 132.712 1.00 49.56  ? 94  TYR H OH   1 
ATOM   28685 H H    . TYR F 4  94  ? 217.945 186.829 132.619 1.00 49.56  ? 94  TYR H H    1 
ATOM   28686 H HA   . TYR F 4  94  ? 215.539 185.826 133.373 1.00 49.56  ? 94  TYR H HA   1 
ATOM   28687 H HB2  . TYR F 4  94  ? 216.406 186.848 130.900 1.00 49.56  ? 94  TYR H HB2  1 
ATOM   28688 H HB3  . TYR F 4  94  ? 215.117 185.921 130.975 1.00 49.56  ? 94  TYR H HB3  1 
ATOM   28689 H HD1  . TYR F 4  94  ? 216.324 188.962 132.369 1.00 49.56  ? 94  TYR H HD1  1 
ATOM   28690 H HD2  . TYR F 4  94  ? 213.044 186.945 131.324 1.00 49.56  ? 94  TYR H HD2  1 
ATOM   28691 H HE1  . TYR F 4  94  ? 215.034 190.795 132.880 1.00 49.56  ? 94  TYR H HE1  1 
ATOM   28692 H HE2  . TYR F 4  94  ? 211.756 188.777 131.835 1.00 49.56  ? 94  TYR H HE2  1 
ATOM   28693 H HH   . TYR F 4  94  ? 211.704 190.891 132.540 1.00 49.56  ? 94  TYR H HH   1 
ATOM   28694 N N    . TYR F 4  95  ? 215.961 183.471 132.935 1.00 45.47  ? 95  TYR H N    1 
ATOM   28695 C CA   . TYR F 4  95  ? 216.243 182.061 132.717 1.00 45.47  ? 95  TYR H CA   1 
ATOM   28696 C C    . TYR F 4  95  ? 215.120 181.430 131.912 1.00 45.47  ? 95  TYR H C    1 
ATOM   28697 O O    . TYR F 4  95  ? 213.949 181.759 132.107 1.00 45.47  ? 95  TYR H O    1 
ATOM   28698 C CB   . TYR F 4  95  ? 216.373 181.295 134.033 1.00 45.47  ? 95  TYR H CB   1 
ATOM   28699 C CG   . TYR F 4  95  ? 217.343 181.857 135.037 1.00 45.47  ? 95  TYR H CG   1 
ATOM   28700 C CD1  . TYR F 4  95  ? 218.666 181.456 135.046 1.00 45.47  ? 95  TYR H CD1  1 
ATOM   28701 C CD2  . TYR F 4  95  ? 216.928 182.757 136.000 1.00 45.47  ? 95  TYR H CD2  1 
ATOM   28702 C CE1  . TYR F 4  95  ? 219.552 181.953 135.970 1.00 45.47  ? 95  TYR H CE1  1 
ATOM   28703 C CE2  . TYR F 4  95  ? 217.807 183.257 136.927 1.00 45.47  ? 95  TYR H CE2  1 
ATOM   28704 C CZ   . TYR F 4  95  ? 219.116 182.849 136.909 1.00 45.47  ? 95  TYR H CZ   1 
ATOM   28705 O OH   . TYR F 4  95  ? 220.002 183.345 137.830 1.00 45.47  ? 95  TYR H OH   1 
ATOM   28706 H H    . TYR F 4  95  ? 215.298 183.607 133.465 1.00 45.47  ? 95  TYR H H    1 
ATOM   28707 H HA   . TYR F 4  95  ? 217.071 181.964 132.221 1.00 45.47  ? 95  TYR H HA   1 
ATOM   28708 H HB2  . TYR F 4  95  ? 215.501 181.270 134.457 1.00 45.47  ? 95  TYR H HB2  1 
ATOM   28709 H HB3  . TYR F 4  95  ? 216.659 180.390 133.831 1.00 45.47  ? 95  TYR H HB3  1 
ATOM   28710 H HD1  . TYR F 4  95  ? 218.963 180.846 134.410 1.00 45.47  ? 95  TYR H HD1  1 
ATOM   28711 H HD2  . TYR F 4  95  ? 216.041 183.034 136.015 1.00 45.47  ? 95  TYR H HD2  1 
ATOM   28712 H HE1  . TYR F 4  95  ? 220.440 181.679 135.961 1.00 45.47  ? 95  TYR H HE1  1 
ATOM   28713 H HE2  . TYR F 4  95  ? 217.516 183.868 137.566 1.00 45.47  ? 95  TYR H HE2  1 
ATOM   28714 H HH   . TYR F 4  95  ? 220.764 183.016 137.701 1.00 45.47  ? 95  TYR H HH   1 
ATOM   28715 N N    . CYS F 4  96  ? 215.479 180.526 131.011 1.00 48.14  ? 96  CYS H N    1 
ATOM   28716 C CA   . CYS F 4  96  ? 214.521 179.620 130.402 1.00 48.14  ? 96  CYS H CA   1 
ATOM   28717 C C    . CYS F 4  96  ? 214.583 178.305 131.161 1.00 48.14  ? 96  CYS H C    1 
ATOM   28718 O O    . CYS F 4  96  ? 215.671 177.779 131.407 1.00 48.14  ? 96  CYS H O    1 
ATOM   28719 C CB   . CYS F 4  96  ? 214.802 179.403 128.912 1.00 48.14  ? 96  CYS H CB   1 
ATOM   28720 S SG   . CYS F 4  96  ? 216.521 179.061 128.477 1.00 48.14  ? 96  CYS H SG   1 
ATOM   28721 H H    . CYS F 4  96  ? 216.286 180.417 130.732 1.00 48.14  ? 96  CYS H H    1 
ATOM   28722 H HA   . CYS F 4  96  ? 213.627 179.985 130.493 1.00 48.14  ? 96  CYS H HA   1 
ATOM   28723 H HB2  . CYS F 4  96  ? 214.271 178.651 128.607 1.00 48.14  ? 96  CYS H HB2  1 
ATOM   28724 H HB3  . CYS F 4  96  ? 214.535 180.202 128.431 1.00 48.14  ? 96  CYS H HB3  1 
ATOM   28725 N N    . ALA F 4  97  ? 213.421 177.799 131.558 1.00 42.17  ? 97  ALA H N    1 
ATOM   28726 C CA   . ALA F 4  97  ? 213.317 176.566 132.317 1.00 42.17  ? 97  ALA H CA   1 
ATOM   28727 C C    . ALA F 4  97  ? 212.293 175.661 131.655 1.00 42.17  ? 97  ALA H C    1 
ATOM   28728 O O    . ALA F 4  97  ? 211.265 176.134 131.171 1.00 42.17  ? 97  ALA H O    1 
ATOM   28729 C CB   . ALA F 4  97  ? 212.915 176.846 133.756 1.00 42.17  ? 97  ALA H CB   1 
ATOM   28730 H H    . ALA F 4  97  ? 212.660 178.165 131.393 1.00 42.17  ? 97  ALA H H    1 
ATOM   28731 H HA   . ALA F 4  97  ? 214.173 176.110 132.320 1.00 42.17  ? 97  ALA H HA   1 
ATOM   28732 H HB1  . ALA F 4  97  ? 213.024 176.036 134.274 1.00 42.17  ? 97  ALA H HB1  1 
ATOM   28733 H HB2  . ALA F 4  97  ? 213.490 177.542 134.111 1.00 42.17  ? 97  ALA H HB2  1 
ATOM   28734 H HB3  . ALA F 4  97  ? 211.991 177.141 133.777 1.00 42.17  ? 97  ALA H HB3  1 
ATOM   28735 N N    . LYS F 4  98  ? 212.569 174.363 131.637 1.00 42.97  ? 98  LYS H N    1 
ATOM   28736 C CA   . LYS F 4  98  ? 211.696 173.406 130.979 1.00 42.97  ? 98  LYS H CA   1 
ATOM   28737 C C    . LYS F 4  98  ? 210.873 172.640 132.005 1.00 42.97  ? 98  LYS H C    1 
ATOM   28738 O O    . LYS F 4  98  ? 211.297 172.431 133.141 1.00 42.97  ? 98  LYS H O    1 
ATOM   28739 C CB   . LYS F 4  98  ? 212.499 172.440 130.105 1.00 42.97  ? 98  LYS H CB   1 
ATOM   28740 C CG   . LYS F 4  98  ? 213.160 171.300 130.834 1.00 42.97  ? 98  LYS H CG   1 
ATOM   28741 C CD   . LYS F 4  98  ? 214.142 170.596 129.926 1.00 42.97  ? 98  LYS H CD   1 
ATOM   28742 C CE   . LYS F 4  98  ? 214.790 169.403 130.601 1.00 42.97  ? 98  LYS H CE   1 
ATOM   28743 N NZ   . LYS F 4  98  ? 213.980 168.169 130.497 1.00 42.97  ? 98  LYS H NZ   1 
ATOM   28744 H H    . LYS F 4  98  ? 213.262 174.010 132.004 1.00 42.97  ? 98  LYS H H    1 
ATOM   28745 H HA   . LYS F 4  98  ? 211.080 173.884 130.401 1.00 42.97  ? 98  LYS H HA   1 
ATOM   28746 H HB2  . LYS F 4  98  ? 211.902 172.056 129.445 1.00 42.97  ? 98  LYS H HB2  1 
ATOM   28747 H HB3  . LYS F 4  98  ? 213.198 172.942 129.657 1.00 42.97  ? 98  LYS H HB3  1 
ATOM   28748 H HG2  . LYS F 4  98  ? 213.642 171.642 131.604 1.00 42.97  ? 98  LYS H HG2  1 
ATOM   28749 H HG3  . LYS F 4  98  ? 212.488 170.658 131.112 1.00 42.97  ? 98  LYS H HG3  1 
ATOM   28750 H HD2  . LYS F 4  98  ? 213.675 170.279 129.137 1.00 42.97  ? 98  LYS H HD2  1 
ATOM   28751 H HD3  . LYS F 4  98  ? 214.842 171.217 129.672 1.00 42.97  ? 98  LYS H HD3  1 
ATOM   28752 H HE2  . LYS F 4  98  ? 215.651 169.234 130.188 1.00 42.97  ? 98  LYS H HE2  1 
ATOM   28753 H HE3  . LYS F 4  98  ? 214.905 169.600 131.542 1.00 42.97  ? 98  LYS H HE3  1 
ATOM   28754 H HZ1  . LYS F 4  98  ? 214.398 167.497 130.905 1.00 42.97  ? 98  LYS H HZ1  1 
ATOM   28755 H HZ2  . LYS F 4  98  ? 213.187 168.293 130.882 1.00 42.97  ? 98  LYS H HZ2  1 
ATOM   28756 H HZ3  . LYS F 4  98  ? 213.857 167.958 129.642 1.00 42.97  ? 98  LYS H HZ3  1 
ATOM   28757 N N    . GLU F 4  99  ? 209.634 172.307 131.660 1.00 38.41  ? 99  GLU H N    1 
ATOM   28758 C CA   . GLU F 4  99  ? 208.697 171.647 132.604 1.00 38.41  ? 99  GLU H CA   1 
ATOM   28759 C C    . GLU F 4  99  ? 208.366 170.261 132.065 1.00 38.41  ? 99  GLU H C    1 
ATOM   28760 O O    . GLU F 4  99  ? 208.068 170.154 130.872 1.00 38.41  ? 99  GLU H O    1 
ATOM   28761 C CB   . GLU F 4  99  ? 207.479 172.549 132.768 1.00 38.41  ? 99  GLU H CB   1 
ATOM   28762 C CG   . GLU F 4  99  ? 206.181 171.823 133.037 1.00 38.41  ? 99  GLU H CG   1 
ATOM   28763 C CD   . GLU F 4  99  ? 205.057 172.772 133.411 1.00 38.41  ? 99  GLU H CD   1 
ATOM   28764 O OE1  . GLU F 4  99  ? 205.307 173.677 134.223 1.00 38.41  ? 99  GLU H OE1  1 
ATOM   28765 O OE2  . GLU F 4  99  ? 203.942 172.612 132.882 1.00 38.41  ? 99  GLU H OE2  1 
ATOM   28766 H H    . GLU F 4  99  ? 209.244 172.469 130.715 1.00 38.41  ? 99  GLU H H    1 
ATOM   28767 H HA   . GLU F 4  99  ? 209.191 171.544 133.569 1.00 38.41  ? 99  GLU H HA   1 
ATOM   28768 H HB2  . GLU F 4  99  ? 207.672 173.238 133.589 1.00 38.41  ? 99  GLU H HB2  1 
ATOM   28769 H HB3  . GLU F 4  99  ? 207.366 173.141 131.861 1.00 38.41  ? 99  GLU H HB3  1 
ATOM   28770 H HG2  . GLU F 4  99  ? 205.888 171.267 132.148 1.00 38.41  ? 99  GLU H HG2  1 
ATOM   28771 H HG3  . GLU F 4  99  ? 206.327 171.110 133.846 1.00 38.41  ? 99  GLU H HG3  1 
ATOM   28772 N N    . PRO F 4  100 ? 208.414 169.196 132.883 1.00 36.81  ? 100 PRO H N    1 
ATOM   28773 C CA   . PRO F 4  100 ? 208.204 167.850 132.371 1.00 36.81  ? 100 PRO H CA   1 
ATOM   28774 C C    . PRO F 4  100 ? 206.788 167.661 131.815 1.00 36.81  ? 100 PRO H C    1 
ATOM   28775 O O    . PRO F 4  100 ? 205.911 168.368 132.241 1.00 36.81  ? 100 PRO H O    1 
ATOM   28776 C CB   . PRO F 4  100 ? 208.423 166.980 133.608 1.00 36.81  ? 100 PRO H CB   1 
ATOM   28777 C CG   . PRO F 4  100 ? 208.128 167.889 134.768 1.00 36.81  ? 100 PRO H CG   1 
ATOM   28778 C CD   . PRO F 4  100 ? 208.635 169.239 134.322 1.00 36.81  ? 100 PRO H CD   1 
ATOM   28779 H HA   . PRO F 4  100 ? 208.954 167.622 131.616 1.00 36.81  ? 100 PRO H HA   1 
ATOM   28780 H HB2  . PRO F 4  100 ? 207.748 166.126 133.605 1.00 36.81  ? 100 PRO H HB2  1 
ATOM   28781 H HB3  . PRO F 4  100 ? 209.449 166.618 133.652 1.00 36.81  ? 100 PRO H HB3  1 
ATOM   28782 H HG2  . PRO F 4  100 ? 207.059 167.925 134.973 1.00 36.81  ? 100 PRO H HG2  1 
ATOM   28783 H HG3  . PRO F 4  100 ? 208.651 167.556 135.661 1.00 36.81  ? 100 PRO H HG3  1 
ATOM   28784 H HD2  . PRO F 4  100 ? 208.066 170.045 134.781 1.00 36.81  ? 100 PRO H HD2  1 
ATOM   28785 H HD3  . PRO F 4  100 ? 209.691 169.365 134.556 1.00 36.81  ? 100 PRO H HD3  1 
ATOM   28786 N N    . PRO F 4  101 ? 206.546 166.745 130.857 1.00 36.40  ? 101 PRO H N    1 
ATOM   28787 C CA   . PRO F 4  101 ? 205.189 166.474 130.377 1.00 36.40  ? 101 PRO H CA   1 
ATOM   28788 C C    . PRO F 4  101 ? 204.311 165.761 131.416 1.00 36.40  ? 101 PRO H C    1 
ATOM   28789 O O    . PRO F 4  101 ? 204.859 164.988 132.172 1.00 36.40  ? 101 PRO H O    1 
ATOM   28790 C CB   . PRO F 4  101 ? 205.415 165.537 129.186 1.00 36.40  ? 101 PRO H CB   1 
ATOM   28791 C CG   . PRO F 4  101 ? 206.873 165.692 128.836 1.00 36.40  ? 101 PRO H CG   1 
ATOM   28792 C CD   . PRO F 4  101 ? 207.551 165.952 130.160 1.00 36.40  ? 101 PRO H CD   1 
ATOM   28793 H HA   . PRO F 4  101 ? 204.719 167.398 130.043 1.00 36.40  ? 101 PRO H HA   1 
ATOM   28794 H HB2  . PRO F 4  101 ? 205.192 164.506 129.458 1.00 36.40  ? 101 PRO H HB2  1 
ATOM   28795 H HB3  . PRO F 4  101 ? 204.785 165.822 128.345 1.00 36.40  ? 101 PRO H HB3  1 
ATOM   28796 H HG2  . PRO F 4  101 ? 207.261 164.786 128.375 1.00 36.40  ? 101 PRO H HG2  1 
ATOM   28797 H HG3  . PRO F 4  101 ? 207.023 166.528 128.155 1.00 36.40  ? 101 PRO H HG3  1 
ATOM   28798 H HD2  . PRO F 4  101 ? 207.760 165.024 130.689 1.00 36.40  ? 101 PRO H HD2  1 
ATOM   28799 H HD3  . PRO F 4  101 ? 208.477 166.509 130.026 1.00 36.40  ? 101 PRO H HD3  1 
ATOM   28800 N N    . ALA F 4  102 ? 202.999 166.022 131.452 1.00 31.44  ? 102 ALA H N    1 
ATOM   28801 C CA   . ALA F 4  102 ? 202.051 165.328 132.356 1.00 31.44  ? 102 ALA H CA   1 
ATOM   28802 C C    . ALA F 4  102 ? 200.621 165.486 131.850 1.00 31.44  ? 102 ALA H C    1 
ATOM   28803 O O    . ALA F 4  102 ? 200.403 166.363 131.010 1.00 31.44  ? 102 ALA H O    1 
ATOM   28804 C CB   . ALA F 4  102 ? 202.178 165.875 133.744 1.00 31.44  ? 102 ALA H CB   1 
ATOM   28805 H H    . ALA F 4  102 ? 202.542 166.753 130.879 1.00 31.44  ? 102 ALA H H    1 
ATOM   28806 H HA   . ALA F 4  102 ? 202.299 164.268 132.370 1.00 31.44  ? 102 ALA H HA   1 
ATOM   28807 H HB1  . ALA F 4  102 ? 201.485 165.356 134.404 1.00 31.44  ? 102 ALA H HB1  1 
ATOM   28808 H HB2  . ALA F 4  102 ? 203.196 165.732 134.102 1.00 31.44  ? 102 ALA H HB2  1 
ATOM   28809 H HB3  . ALA F 4  102 ? 201.942 166.939 133.738 1.00 31.44  ? 102 ALA H HB3  1 
ATOM   28810 N N    . MET F 4  103 ? 199.679 164.685 132.352 1.00 29.74  ? 103 MET H N    1 
ATOM   28811 C CA   . MET F 4  103 ? 198.275 164.786 131.988 1.00 29.74  ? 103 MET H CA   1 
ATOM   28812 C C    . MET F 4  103 ? 197.519 165.755 132.880 1.00 29.74  ? 103 MET H C    1 
ATOM   28813 O O    . MET F 4  103 ? 196.296 165.865 132.770 1.00 29.74  ? 103 MET H O    1 
ATOM   28814 C CB   . MET F 4  103 ? 197.617 163.406 132.028 1.00 29.74  ? 103 MET H CB   1 
ATOM   28815 C CG   . MET F 4  103 ? 198.151 162.472 130.969 1.00 29.74  ? 103 MET H CG   1 
ATOM   28816 S SD   . MET F 4  103 ? 197.457 160.827 131.032 1.00 29.74  ? 103 MET H SD   1 
ATOM   28817 C CE   . MET F 4  103 ? 195.800 161.154 130.475 1.00 29.74  ? 103 MET H CE   1 
ATOM   28818 H H    . MET F 4  103 ? 199.847 164.064 132.923 1.00 29.74  ? 103 MET H H    1 
ATOM   28819 H HA   . MET F 4  103 ? 198.218 165.106 131.074 1.00 29.74  ? 103 MET H HA   1 
ATOM   28820 H HB2  . MET F 4  103 ? 197.783 163.003 132.894 1.00 29.74  ? 103 MET H HB2  1 
ATOM   28821 H HB3  . MET F 4  103 ? 196.663 163.507 131.887 1.00 29.74  ? 103 MET H HB3  1 
ATOM   28822 H HG2  . MET F 4  103 ? 197.953 162.844 130.096 1.00 29.74  ? 103 MET H HG2  1 
ATOM   28823 H HG3  . MET F 4  103 ? 199.112 162.394 131.080 1.00 29.74  ? 103 MET H HG3  1 
ATOM   28824 H HE1  . MET F 4  103 ? 195.305 160.320 130.456 1.00 29.74  ? 103 MET H HE1  1 
ATOM   28825 H HE2  . MET F 4  103 ? 195.379 161.776 131.088 1.00 29.74  ? 103 MET H HE2  1 
ATOM   28826 H HE3  . MET F 4  103 ? 195.837 161.538 129.586 1.00 29.74  ? 103 MET H HE3  1 
ATOM   28827 N N    . VAL F 4  104 ? 198.213 166.437 133.787 1.00 28.43  ? 104 VAL H N    1 
ATOM   28828 C CA   . VAL F 4  104 ? 197.615 167.462 134.690 1.00 28.43  ? 104 VAL H CA   1 
ATOM   28829 C C    . VAL F 4  104 ? 198.092 168.821 134.181 1.00 28.43  ? 104 VAL H C    1 
ATOM   28830 O O    . VAL F 4  104 ? 199.078 168.826 133.450 1.00 28.43  ? 104 VAL H O    1 
ATOM   28831 C CB   . VAL F 4  104 ? 198.025 167.206 136.148 1.00 28.43  ? 104 VAL H CB   1 
ATOM   28832 C CG1  . VAL F 4  104 ? 199.514 167.412 136.370 1.00 28.43  ? 104 VAL H CG1  1 
ATOM   28833 C CG2  . VAL F 4  104 ? 197.220 168.059 137.102 1.00 28.43  ? 104 VAL H CG2  1 
ATOM   28834 H H    . VAL F 4  104 ? 199.233 166.317 133.918 1.00 28.43  ? 104 VAL H H    1 
ATOM   28835 H HA   . VAL F 4  104 ? 196.530 167.416 134.612 1.00 28.43  ? 104 VAL H HA   1 
ATOM   28836 H HB   . VAL F 4  104 ? 197.800 166.164 136.368 1.00 28.43  ? 104 VAL H HB   1 
ATOM   28837 H HG11 . VAL F 4  104 ? 199.750 167.250 137.421 1.00 28.43  ? 104 VAL H HG11 1 
ATOM   28838 H HG12 . VAL F 4  104 ? 200.075 166.705 135.761 1.00 28.43  ? 104 VAL H HG12 1 
ATOM   28839 H HG13 . VAL F 4  104 ? 199.788 168.428 136.091 1.00 28.43  ? 104 VAL H HG13 1 
ATOM   28840 H HG21 . VAL F 4  104 ? 197.186 167.582 138.079 1.00 28.43  ? 104 VAL H HG21 1 
ATOM   28841 H HG22 . VAL F 4  104 ? 197.687 169.039 137.191 1.00 28.43  ? 104 VAL H HG22 1 
ATOM   28842 H HG23 . VAL F 4  104 ? 196.207 168.172 136.719 1.00 28.43  ? 104 VAL H HG23 1 
ATOM   28843 N N    . TRP F 4  105 ? 197.425 169.921 134.526 1.00 27.59  ? 105 TRP H N    1 
ATOM   28844 C CA   . TRP F 4  105 ? 197.782 171.278 134.032 1.00 27.59  ? 105 TRP H CA   1 
ATOM   28845 C C    . TRP F 4  105 ? 198.205 171.139 132.578 1.00 27.59  ? 105 TRP H C    1 
ATOM   28846 O O    . TRP F 4  105 ? 197.499 170.421 131.857 1.00 27.59  ? 105 TRP H O    1 
ATOM   28847 C CB   . TRP F 4  105 ? 198.899 171.880 134.885 1.00 27.59  ? 105 TRP H CB   1 
ATOM   28848 C CG   . TRP F 4  105 ? 198.713 171.806 136.368 1.00 27.59  ? 105 TRP H CG   1 
ATOM   28849 C CD1  . TRP F 4  105 ? 199.423 171.036 137.240 1.00 27.59  ? 105 TRP H CD1  1 
ATOM   28850 C CD2  . TRP F 4  105 ? 197.797 172.574 137.167 1.00 27.59  ? 105 TRP H CD2  1 
ATOM   28851 N NE1  . TRP F 4  105 ? 198.995 171.251 138.521 1.00 27.59  ? 105 TRP H NE1  1 
ATOM   28852 C CE2  . TRP F 4  105 ? 198.000 172.190 138.508 1.00 27.59  ? 105 TRP H CE2  1 
ATOM   28853 C CE3  . TRP F 4  105 ? 196.820 173.532 136.883 1.00 27.59  ? 105 TRP H CE3  1 
ATOM   28854 C CZ2  . TRP F 4  105 ? 197.260 172.728 139.557 1.00 27.59  ? 105 TRP H CZ2  1 
ATOM   28855 C CZ3  . TRP F 4  105 ? 196.091 174.065 137.921 1.00 27.59  ? 105 TRP H CZ3  1 
ATOM   28856 C CH2  . TRP F 4  105 ? 196.309 173.668 139.239 1.00 27.59  ? 105 TRP H CH2  1 
ATOM   28857 H H    . TRP F 4  105 ? 196.635 169.918 135.197 1.00 27.59  ? 105 TRP H H    1 
ATOM   28858 H HA   . TRP F 4  105 ? 196.904 171.918 134.100 1.00 27.59  ? 105 TRP H HA   1 
ATOM   28859 H HB2  . TRP F 4  105 ? 199.827 171.372 134.626 1.00 27.59  ? 105 TRP H HB2  1 
ATOM   28860 H HB3  . TRP F 4  105 ? 199.009 172.925 134.602 1.00 27.59  ? 105 TRP H HB3  1 
ATOM   28861 H HD1  . TRP F 4  105 ? 200.204 170.340 136.964 1.00 27.59  ? 105 TRP H HD1  1 
ATOM   28862 H HE1  . TRP F 4  105 ? 199.360 170.787 139.348 1.00 27.59  ? 105 TRP H HE1  1 
ATOM   28863 H HE3  . TRP F 4  105 ? 196.642 173.847 135.863 1.00 27.59  ? 105 TRP H HE3  1 
ATOM   28864 H HZ2  . TRP F 4  105 ? 197.431 172.419 140.580 1.00 27.59  ? 105 TRP H HZ2  1 
ATOM   28865 H HZ3  . TRP F 4  105 ? 195.333 174.808 137.711 1.00 27.59  ? 105 TRP H HZ3  1 
ATOM   28866 H HH2  . TRP F 4  105 ? 195.717 174.110 140.030 1.00 27.59  ? 105 TRP H HH2  1 
ATOM   28867 N N    . PHE F 4  106 ? 199.273 171.801 132.131 1.00 33.00  ? 106 PHE H N    1 
ATOM   28868 C CA   . PHE F 4  106 ? 199.833 171.557 130.808 1.00 33.00  ? 106 PHE H CA   1 
ATOM   28869 C C    . PHE F 4  106 ? 201.271 171.078 130.937 1.00 33.00  ? 106 PHE H C    1 
ATOM   28870 O O    . PHE F 4  106 ? 202.161 171.491 130.198 1.00 33.00  ? 106 PHE H O    1 
ATOM   28871 C CB   . PHE F 4  106 ? 199.734 172.793 129.918 1.00 33.00  ? 106 PHE H CB   1 
ATOM   28872 C CG   . PHE F 4  106 ? 200.433 174.004 130.454 1.00 33.00  ? 106 PHE H CG   1 
ATOM   28873 C CD1  . PHE F 4  106 ? 199.771 174.889 131.278 1.00 33.00  ? 106 PHE H CD1  1 
ATOM   28874 C CD2  . PHE F 4  106 ? 201.735 174.284 130.096 1.00 33.00  ? 106 PHE H CD2  1 
ATOM   28875 C CE1  . PHE F 4  106 ? 200.405 176.005 131.753 1.00 33.00  ? 106 PHE H CE1  1 
ATOM   28876 C CE2  . PHE F 4  106 ? 202.369 175.398 130.569 1.00 33.00  ? 106 PHE H CE2  1 
ATOM   28877 C CZ   . PHE F 4  106 ? 201.706 176.260 131.397 1.00 33.00  ? 106 PHE H CZ   1 
ATOM   28878 H H    . PHE F 4  106 ? 199.703 172.398 132.575 1.00 33.00  ? 106 PHE H H    1 
ATOM   28879 H HA   . PHE F 4  106 ? 199.327 170.849 130.380 1.00 33.00  ? 106 PHE H HA   1 
ATOM   28880 H HB2  . PHE F 4  106 ? 200.123 172.588 129.054 1.00 33.00  ? 106 PHE H HB2  1 
ATOM   28881 H HB3  . PHE F 4  106 ? 198.798 173.020 129.810 1.00 33.00  ? 106 PHE H HB3  1 
ATOM   28882 H HD1  . PHE F 4  106 ? 198.890 174.719 131.523 1.00 33.00  ? 106 PHE H HD1  1 
ATOM   28883 H HD2  . PHE F 4  106 ? 202.191 173.700 129.534 1.00 33.00  ? 106 PHE H HD2  1 
ATOM   28884 H HE1  . PHE F 4  106 ? 199.954 176.592 132.317 1.00 33.00  ? 106 PHE H HE1  1 
ATOM   28885 H HE2  . PHE F 4  106 ? 203.250 175.570 130.328 1.00 33.00  ? 106 PHE H HE2  1 
ATOM   28886 H HZ   . PHE F 4  106 ? 202.137 177.018 131.720 1.00 33.00  ? 106 PHE H HZ   1 
ATOM   28887 N N    . GLY F 4  107 ? 201.507 170.210 131.917 1.00 32.19  ? 107 GLY H N    1 
ATOM   28888 C CA   . GLY F 4  107 ? 202.841 169.674 132.230 1.00 32.19  ? 107 GLY H CA   1 
ATOM   28889 C C    . GLY F 4  107 ? 202.928 169.554 133.730 1.00 32.19  ? 107 GLY H C    1 
ATOM   28890 O O    . GLY F 4  107 ? 202.030 170.090 134.386 1.00 32.19  ? 107 GLY H O    1 
ATOM   28891 H H    . GLY F 4  107 ? 200.751 169.837 132.518 1.00 32.19  ? 107 GLY H H    1 
ATOM   28892 H HA2  . GLY F 4  107 ? 202.965 168.697 131.767 1.00 32.19  ? 107 GLY H HA2  1 
ATOM   28893 H HA3  . GLY F 4  107 ? 203.611 170.351 131.862 1.00 32.19  ? 107 GLY H HA3  1 
ATOM   28894 N N    . GLY F 4  108 ? 203.930 168.878 134.278 1.00 34.96  ? 108 GLY H N    1 
ATOM   28895 C CA   . GLY F 4  108 ? 204.101 168.851 135.739 1.00 34.96  ? 108 GLY H CA   1 
ATOM   28896 C C    . GLY F 4  108 ? 204.150 170.290 136.192 1.00 34.96  ? 108 GLY H C    1 
ATOM   28897 O O    . GLY F 4  108 ? 204.363 171.151 135.338 1.00 34.96  ? 108 GLY H O    1 
ATOM   28898 H H    . GLY F 4  108 ? 204.618 168.331 133.729 1.00 34.96  ? 108 GLY H H    1 
ATOM   28899 N N    . GLY F 4  109 ? 203.954 170.588 137.463 1.00 33.38  ? 109 GLY H N    1 
ATOM   28900 C CA   . GLY F 4  109 ? 203.896 171.993 137.897 1.00 33.38  ? 109 GLY H CA   1 
ATOM   28901 C C    . GLY F 4  109 ? 205.266 172.613 138.067 1.00 33.38  ? 109 GLY H C    1 
ATOM   28902 O O    . GLY F 4  109 ? 205.313 173.831 138.122 1.00 33.38  ? 109 GLY H O    1 
ATOM   28903 H H    . GLY F 4  109 ? 203.880 169.876 138.212 1.00 33.38  ? 109 GLY H H    1 
ATOM   28904 H HA2  . GLY F 4  109 ? 203.332 172.566 137.163 1.00 33.38  ? 109 GLY H HA2  1 
ATOM   28905 H HA3  . GLY F 4  109 ? 203.359 172.046 138.843 1.00 33.38  ? 109 GLY H HA3  1 
ATOM   28906 N N    . TYR F 4  110 ? 206.348 171.842 138.041 1.00 36.66  ? 110 TYR H N    1 
ATOM   28907 C CA   . TYR F 4  110 ? 207.717 172.330 138.347 1.00 36.66  ? 110 TYR H CA   1 
ATOM   28908 C C    . TYR F 4  110 ? 208.617 172.442 137.122 1.00 36.66  ? 110 TYR H C    1 
ATOM   28909 O O    . TYR F 4  110 ? 208.195 172.018 136.043 1.00 36.66  ? 110 TYR H O    1 
ATOM   28910 C CB   . TYR F 4  110 ? 208.378 171.375 139.339 1.00 36.66  ? 110 TYR H CB   1 
ATOM   28911 C CG   . TYR F 4  110 ? 208.398 169.931 138.918 1.00 36.66  ? 110 TYR H CG   1 
ATOM   28912 C CD1  . TYR F 4  110 ? 207.309 169.110 139.146 1.00 36.66  ? 110 TYR H CD1  1 
ATOM   28913 C CD2  . TYR F 4  110 ? 209.507 169.385 138.299 1.00 36.66  ? 110 TYR H CD2  1 
ATOM   28914 C CE1  . TYR F 4  110 ? 207.314 167.783 138.759 1.00 36.66  ? 110 TYR H CE1  1 
ATOM   28915 C CE2  . TYR F 4  110 ? 209.534 168.057 137.915 1.00 36.66  ? 110 TYR H CE2  1 
ATOM   28916 C CZ   . TYR F 4  110 ? 208.432 167.254 138.145 1.00 36.66  ? 110 TYR H CZ   1 
ATOM   28917 O OH   . TYR F 4  110 ? 208.445 165.946 137.765 1.00 36.66  ? 110 TYR H OH   1 
ATOM   28918 H H    . TYR F 4  110 ? 206.331 170.853 137.739 1.00 36.66  ? 110 TYR H H    1 
ATOM   28919 H HA   . TYR F 4  110 ? 207.641 173.313 138.809 1.00 36.66  ? 110 TYR H HA   1 
ATOM   28920 H HB2  . TYR F 4  110 ? 209.403 171.705 139.501 1.00 36.66  ? 110 TYR H HB2  1 
ATOM   28921 H HB3  . TYR F 4  110 ? 207.853 171.453 140.290 1.00 36.66  ? 110 TYR H HB3  1 
ATOM   28922 H HD1  . TYR F 4  110 ? 206.430 169.518 139.627 1.00 36.66  ? 110 TYR H HD1  1 
ATOM   28923 H HD2  . TYR F 4  110 ? 210.372 170.008 138.114 1.00 36.66  ? 110 TYR H HD2  1 
ATOM   28924 H HE1  . TYR F 4  110 ? 206.452 167.158 138.947 1.00 36.66  ? 110 TYR H HE1  1 
ATOM   28925 H HE2  . TYR F 4  110 ? 210.410 167.650 137.427 1.00 36.66  ? 110 TYR H HE2  1 
ATOM   28926 H HH   . TYR F 4  110 ? 209.305 165.727 137.374 1.00 36.66  ? 110 TYR H HH   1 
ATOM   28927 N N    . PHE F 4  111 ? 209.828 172.978 137.295 1.00 37.80  ? 111 PHE H N    1 
ATOM   28928 C CA   . PHE F 4  111 ? 210.808 173.147 136.229 1.00 37.80  ? 111 PHE H CA   1 
ATOM   28929 C C    . PHE F 4  111 ? 211.930 172.145 136.448 1.00 37.80  ? 111 PHE H C    1 
ATOM   28930 O O    . PHE F 4  111 ? 212.656 172.224 137.440 1.00 37.80  ? 111 PHE H O    1 
ATOM   28931 C CB   . PHE F 4  111 ? 211.344 174.573 136.206 1.00 37.80  ? 111 PHE H CB   1 
ATOM   28932 C CG   . PHE F 4  111 ? 210.274 175.610 136.114 1.00 37.80  ? 111 PHE H CG   1 
ATOM   28933 C CD1  . PHE F 4  111 ? 209.494 175.719 134.984 1.00 37.80  ? 111 PHE H CD1  1 
ATOM   28934 C CD2  . PHE F 4  111 ? 210.038 176.467 137.163 1.00 37.80  ? 111 PHE H CD2  1 
ATOM   28935 C CE1  . PHE F 4  111 ? 208.509 176.664 134.903 1.00 37.80  ? 111 PHE H CE1  1 
ATOM   28936 C CE2  . PHE F 4  111 ? 209.052 177.412 137.084 1.00 37.80  ? 111 PHE H CE2  1 
ATOM   28937 C CZ   . PHE F 4  111 ? 208.288 177.511 135.954 1.00 37.80  ? 111 PHE H CZ   1 
ATOM   28938 H H    . PHE F 4  111 ? 210.098 173.281 138.053 1.00 37.80  ? 111 PHE H H    1 
ATOM   28939 H HA   . PHE F 4  111 ? 210.392 172.962 135.373 1.00 37.80  ? 111 PHE H HA   1 
ATOM   28940 H HB2  . PHE F 4  111 ? 211.848 174.733 137.019 1.00 37.80  ? 111 PHE H HB2  1 
ATOM   28941 H HB3  . PHE F 4  111 ? 211.921 174.668 135.436 1.00 37.80  ? 111 PHE H HB3  1 
ATOM   28942 H HD1  . PHE F 4  111 ? 209.640 175.145 134.267 1.00 37.80  ? 111 PHE H HD1  1 
ATOM   28943 H HD2  . PHE F 4  111 ? 210.553 176.403 137.934 1.00 37.80  ? 111 PHE H HD2  1 
ATOM   28944 H HE1  . PHE F 4  111 ? 207.990 176.731 134.134 1.00 37.80  ? 111 PHE H HE1  1 
ATOM   28945 H HE2  . PHE F 4  111 ? 208.902 177.988 137.798 1.00 37.80  ? 111 PHE H HE2  1 
ATOM   28946 H HZ   . PHE F 4  111 ? 207.619 178.155 135.900 1.00 37.80  ? 111 PHE H HZ   1 
ATOM   28947 N N    . ASP F 4  112 ? 212.075 171.211 135.511 1.00 41.68  ? 112 ASP H N    1 
ATOM   28948 C CA   . ASP F 4  112 ? 213.044 170.137 135.671 1.00 41.68  ? 112 ASP H CA   1 
ATOM   28949 C C    . ASP F 4  112 ? 214.468 170.618 135.433 1.00 41.68  ? 112 ASP H C    1 
ATOM   28950 O O    . ASP F 4  112 ? 215.407 170.076 136.022 1.00 41.68  ? 112 ASP H O    1 
ATOM   28951 C CB   . ASP F 4  112 ? 212.704 168.998 134.715 1.00 41.68  ? 112 ASP H CB   1 
ATOM   28952 C CG   . ASP F 4  112 ? 213.184 167.656 135.212 1.00 41.68  ? 112 ASP H CG   1 
ATOM   28953 O OD1  . ASP F 4  112 ? 214.199 167.617 135.938 1.00 41.68  ? 112 ASP H OD1  1 
ATOM   28954 O OD2  . ASP F 4  112 ? 212.549 166.637 134.875 1.00 41.68  ? 112 ASP H OD2  1 
ATOM   28955 H H    . ASP F 4  112 ? 211.626 171.179 134.778 1.00 41.68  ? 112 ASP H H    1 
ATOM   28956 H HA   . ASP F 4  112 ? 212.991 169.795 136.577 1.00 41.68  ? 112 ASP H HA   1 
ATOM   28957 H HB2  . ASP F 4  112 ? 211.741 168.951 134.609 1.00 41.68  ? 112 ASP H HB2  1 
ATOM   28958 H HB3  . ASP F 4  112 ? 213.124 169.169 133.857 1.00 41.68  ? 112 ASP H HB3  1 
ATOM   28959 N N    . TYR F 4  113 ? 214.652 171.619 134.578 1.00 45.47  ? 113 TYR H N    1 
ATOM   28960 C CA   . TYR F 4  113 ? 215.975 172.112 134.232 1.00 45.47  ? 113 TYR H CA   1 
ATOM   28961 C C    . TYR F 4  113 ? 215.913 173.617 134.036 1.00 45.47  ? 113 TYR H C    1 
ATOM   28962 O O    . TYR F 4  113 ? 214.849 174.188 133.797 1.00 45.47  ? 113 TYR H O    1 
ATOM   28963 C CB   . TYR F 4  113 ? 216.510 171.443 132.964 1.00 45.47  ? 113 TYR H CB   1 
ATOM   28964 C CG   . TYR F 4  113 ? 218.010 171.483 132.837 1.00 45.47  ? 113 TYR H CG   1 
ATOM   28965 C CD1  . TYR F 4  113 ? 218.818 170.819 133.744 1.00 45.47  ? 113 TYR H CD1  1 
ATOM   28966 C CD2  . TYR F 4  113 ? 218.618 172.188 131.812 1.00 45.47  ? 113 TYR H CD2  1 
ATOM   28967 C CE1  . TYR F 4  113 ? 220.183 170.855 133.631 1.00 45.47  ? 113 TYR H CE1  1 
ATOM   28968 C CE2  . TYR F 4  113 ? 219.984 172.229 131.693 1.00 45.47  ? 113 TYR H CE2  1 
ATOM   28969 C CZ   . TYR F 4  113 ? 220.761 171.562 132.604 1.00 45.47  ? 113 TYR H CZ   1 
ATOM   28970 O OH   . TYR F 4  113 ? 222.129 171.600 132.485 1.00 45.47  ? 113 TYR H OH   1 
ATOM   28971 H H    . TYR F 4  113 ? 214.013 172.033 134.178 1.00 45.47  ? 113 TYR H H    1 
ATOM   28972 H HA   . TYR F 4  113 ? 216.588 171.926 134.959 1.00 45.47  ? 113 TYR H HA   1 
ATOM   28973 H HB2  . TYR F 4  113 ? 216.245 170.511 132.975 1.00 45.47  ? 113 TYR H HB2  1 
ATOM   28974 H HB3  . TYR F 4  113 ? 216.131 171.887 132.189 1.00 45.47  ? 113 TYR H HB3  1 
ATOM   28975 H HD1  . TYR F 4  113 ? 218.429 170.341 134.439 1.00 45.47  ? 113 TYR H HD1  1 
ATOM   28976 H HD2  . TYR F 4  113 ? 218.091 172.641 131.193 1.00 45.47  ? 113 TYR H HD2  1 
ATOM   28977 H HE1  . TYR F 4  113 ? 220.716 170.404 134.246 1.00 45.47  ? 113 TYR H HE1  1 
ATOM   28978 H HE2  . TYR F 4  113 ? 220.380 172.705 130.999 1.00 45.47  ? 113 TYR H HE2  1 
ATOM   28979 H HH   . TYR F 4  113 ? 222.346 172.065 131.820 1.00 45.47  ? 113 TYR H HH   1 
ATOM   28980 N N    . TRP F 4  114 ? 217.072 174.258 134.143 1.00 41.86  ? 114 TRP H N    1 
ATOM   28981 C CA   . TRP F 4  114 ? 217.180 175.702 134.022 1.00 41.86  ? 114 TRP H CA   1 
ATOM   28982 C C    . TRP F 4  114 ? 218.337 176.055 133.103 1.00 41.86  ? 114 TRP H C    1 
ATOM   28983 O O    . TRP F 4  114 ? 219.272 175.276 132.917 1.00 41.86  ? 114 TRP H O    1 
ATOM   28984 C CB   . TRP F 4  114 ? 217.399 176.369 135.382 1.00 41.86  ? 114 TRP H CB   1 
ATOM   28985 C CG   . TRP F 4  114 ? 216.251 176.256 136.322 1.00 41.86  ? 114 TRP H CG   1 
ATOM   28986 C CD1  . TRP F 4  114 ? 215.777 175.122 136.898 1.00 41.86  ? 114 TRP H CD1  1 
ATOM   28987 C CD2  . TRP F 4  114 ? 215.445 177.323 136.816 1.00 41.86  ? 114 TRP H CD2  1 
ATOM   28988 N NE1  . TRP F 4  114 ? 214.721 175.413 137.716 1.00 41.86  ? 114 TRP H NE1  1 
ATOM   28989 C CE2  . TRP F 4  114 ? 214.497 176.761 137.681 1.00 41.86  ? 114 TRP H CE2  1 
ATOM   28990 C CE3  . TRP F 4  114 ? 215.431 178.700 136.608 1.00 41.86  ? 114 TRP H CE3  1 
ATOM   28991 C CZ2  . TRP F 4  114 ? 213.548 177.524 138.335 1.00 41.86  ? 114 TRP H CZ2  1 
ATOM   28992 C CZ3  . TRP F 4  114 ? 214.490 179.454 137.258 1.00 41.86  ? 114 TRP H CZ3  1 
ATOM   28993 C CH2  . TRP F 4  114 ? 213.562 178.868 138.112 1.00 41.86  ? 114 TRP H CH2  1 
ATOM   28994 H H    . TRP F 4  114 ? 217.824 173.867 134.288 1.00 41.86  ? 114 TRP H H    1 
ATOM   28995 H HA   . TRP F 4  114 ? 216.364 176.058 133.636 1.00 41.86  ? 114 TRP H HA   1 
ATOM   28996 H HB2  . TRP F 4  114 ? 218.168 175.959 135.807 1.00 41.86  ? 114 TRP H HB2  1 
ATOM   28997 H HB3  . TRP F 4  114 ? 217.570 177.313 135.239 1.00 41.86  ? 114 TRP H HB3  1 
ATOM   28998 H HD1  . TRP F 4  114 ? 216.120 174.270 136.756 1.00 41.86  ? 114 TRP H HD1  1 
ATOM   28999 H HE1  . TRP F 4  114 ? 214.270 174.842 138.174 1.00 41.86  ? 114 TRP H HE1  1 
ATOM   29000 H HE3  . TRP F 4  114 ? 216.050 179.100 136.040 1.00 41.86  ? 114 TRP H HE3  1 
ATOM   29001 H HZ2  . TRP F 4  114 ? 212.925 177.136 138.906 1.00 41.86  ? 114 TRP H HZ2  1 
ATOM   29002 H HZ3  . TRP F 4  114 ? 214.471 180.374 137.126 1.00 41.86  ? 114 TRP H HZ3  1 
ATOM   29003 H HH2  . TRP F 4  114 ? 212.933 179.405 138.537 1.00 41.86  ? 114 TRP H HH2  1 
ATOM   29004 N N    . GLY F 4  115 ? 218.262 177.248 132.520 1.00 48.49  ? 115 GLY H N    1 
ATOM   29005 C CA   . GLY F 4  115 ? 219.374 177.801 131.780 1.00 48.49  ? 115 GLY H CA   1 
ATOM   29006 C C    . GLY F 4  115 ? 220.278 178.631 132.671 1.00 48.49  ? 115 GLY H C    1 
ATOM   29007 O O    . GLY F 4  115 ? 220.012 178.846 133.851 1.00 48.49  ? 115 GLY H O    1 
ATOM   29008 H H    . GLY F 4  115 ? 217.569 177.757 132.543 1.00 48.49  ? 115 GLY H H    1 
ATOM   29009 H HA2  . GLY F 4  115 ? 219.898 177.083 131.391 1.00 48.49  ? 115 GLY H HA2  1 
ATOM   29010 H HA3  . GLY F 4  115 ? 219.041 178.362 131.063 1.00 48.49  ? 115 GLY H HA3  1 
ATOM   29011 N N    . GLN F 4  116 ? 221.372 179.111 132.082 1.00 51.51  ? 116 GLN H N    1 
ATOM   29012 C CA   . GLN F 4  116 ? 222.308 179.921 132.854 1.00 51.51  ? 116 GLN H CA   1 
ATOM   29013 C C    . GLN F 4  116 ? 221.802 181.342 133.038 1.00 51.51  ? 116 GLN H C    1 
ATOM   29014 O O    . GLN F 4  116 ? 222.033 181.953 134.086 1.00 51.51  ? 116 GLN H O    1 
ATOM   29015 C CB   . GLN F 4  116 ? 223.680 179.926 132.186 1.00 51.51  ? 116 GLN H CB   1 
ATOM   29016 C CG   . GLN F 4  116 ? 224.325 178.559 132.142 1.00 51.51  ? 116 GLN H CG   1 
ATOM   29017 C CD   . GLN F 4  116 ? 224.660 178.048 133.527 1.00 51.51  ? 116 GLN H CD   1 
ATOM   29018 O OE1  . GLN F 4  116 ? 225.090 178.810 134.395 1.00 51.51  ? 116 GLN H OE1  1 
ATOM   29019 N NE2  . GLN F 4  116 ? 224.461 176.754 133.745 1.00 51.51  ? 116 GLN H NE2  1 
ATOM   29020 H H    . GLN F 4  116 ? 221.591 178.985 131.260 1.00 51.51  ? 116 GLN H H    1 
ATOM   29021 H HA   . GLN F 4  116 ? 222.408 179.528 133.735 1.00 51.51  ? 116 GLN H HA   1 
ATOM   29022 H HB2  . GLN F 4  116 ? 223.583 180.240 131.273 1.00 51.51  ? 116 GLN H HB2  1 
ATOM   29023 H HB3  . GLN F 4  116 ? 224.268 180.519 132.679 1.00 51.51  ? 116 GLN H HB3  1 
ATOM   29024 H HG2  . GLN F 4  116 ? 223.713 177.931 131.728 1.00 51.51  ? 116 GLN H HG2  1 
ATOM   29025 H HG3  . GLN F 4  116 ? 225.147 178.611 131.631 1.00 51.51  ? 116 GLN H HG3  1 
ATOM   29026 H HE21 . GLN F 4  116 ? 224.158 176.253 133.114 1.00 51.51  ? 116 GLN H HE21 1 
ATOM   29027 H HE22 . GLN F 4  116 ? 224.636 176.415 134.516 1.00 51.51  ? 116 GLN H HE22 1 
ATOM   29028 N N    . GLY F 4  117 ? 221.122 181.879 132.046 1.00 51.23  ? 117 GLY H N    1 
ATOM   29029 C CA   . GLY F 4  117 ? 220.491 183.173 132.184 1.00 51.23  ? 117 GLY H CA   1 
ATOM   29030 C C    . GLY F 4  117 ? 221.353 184.293 131.642 1.00 51.23  ? 117 GLY H C    1 
ATOM   29031 O O    . GLY F 4  117 ? 222.586 184.241 131.670 1.00 51.23  ? 117 GLY H O    1 
ATOM   29032 H H    . GLY F 4  117 ? 221.010 181.512 131.276 1.00 51.23  ? 117 GLY H H    1 
ATOM   29033 H HA2  . GLY F 4  117 ? 219.654 183.168 131.698 1.00 51.23  ? 117 GLY H HA2  1 
ATOM   29034 H HA3  . GLY F 4  117 ? 220.305 183.349 133.120 1.00 51.23  ? 117 GLY H HA3  1 
ATOM   29035 N N    . THR F 4  118 ? 220.691 185.333 131.143 1.00 55.20  ? 118 THR H N    1 
ATOM   29036 C CA   . THR F 4  118 ? 221.357 186.500 130.589 1.00 55.20  ? 118 THR H CA   1 
ATOM   29037 C C    . THR F 4  118 ? 220.850 187.745 131.295 1.00 55.20  ? 118 THR H C    1 
ATOM   29038 O O    . THR F 4  118 ? 219.648 187.881 131.536 1.00 55.20  ? 118 THR H O    1 
ATOM   29039 C CB   . THR F 4  118 ? 221.115 186.616 129.082 1.00 55.20  ? 118 THR H CB   1 
ATOM   29040 O OG1  . THR F 4  118 ? 219.708 186.667 128.819 1.00 55.20  ? 118 THR H OG1  1 
ATOM   29041 C CG2  . THR F 4  118 ? 221.724 185.436 128.354 1.00 55.20  ? 118 THR H CG2  1 
ATOM   29042 H H    . THR F 4  118 ? 219.833 185.383 131.115 1.00 55.20  ? 118 THR H H    1 
ATOM   29043 H HA   . THR F 4  118 ? 222.313 186.433 130.740 1.00 55.20  ? 118 THR H HA   1 
ATOM   29044 H HB   . THR F 4  118 ? 221.533 187.426 128.751 1.00 55.20  ? 118 THR H HB   1 
ATOM   29045 H HG1  . THR F 4  118 ? 219.572 186.728 127.993 1.00 55.20  ? 118 THR H HG1  1 
ATOM   29046 H HG21 . THR F 4  118 ? 221.512 185.483 127.409 1.00 55.20  ? 118 THR H HG21 1 
ATOM   29047 H HG22 . THR F 4  118 ? 222.688 185.443 128.462 1.00 55.20  ? 118 THR H HG22 1 
ATOM   29048 H HG23 . THR F 4  118 ? 221.374 184.608 128.716 1.00 55.20  ? 118 THR H HG23 1 
ATOM   29049 N N    . LEU F 4  119 ? 221.770 188.644 131.629 1.00 55.15  ? 119 LEU H N    1 
ATOM   29050 C CA   . LEU F 4  119 ? 221.393 189.908 132.239 1.00 55.15  ? 119 LEU H CA   1 
ATOM   29051 C C    . LEU F 4  119 ? 220.777 190.829 131.196 1.00 55.15  ? 119 LEU H C    1 
ATOM   29052 O O    . LEU F 4  119 ? 221.274 190.944 130.074 1.00 55.15  ? 119 LEU H O    1 
ATOM   29053 C CB   . LEU F 4  119 ? 222.614 190.568 132.875 1.00 55.15  ? 119 LEU H CB   1 
ATOM   29054 C CG   . LEU F 4  119 ? 222.372 191.882 133.618 1.00 55.15  ? 119 LEU H CG   1 
ATOM   29055 C CD1  . LEU F 4  119 ? 221.445 191.678 134.800 1.00 55.15  ? 119 LEU H CD1  1 
ATOM   29056 C CD2  . LEU F 4  119 ? 223.689 192.474 134.074 1.00 55.15  ? 119 LEU H CD2  1 
ATOM   29057 H H    . LEU F 4  119 ? 222.616 188.545 131.512 1.00 55.15  ? 119 LEU H H    1 
ATOM   29058 H HA   . LEU F 4  119 ? 220.734 189.746 132.932 1.00 55.15  ? 119 LEU H HA   1 
ATOM   29059 H HB2  . LEU F 4  119 ? 222.998 189.945 133.512 1.00 55.15  ? 119 LEU H HB2  1 
ATOM   29060 H HB3  . LEU F 4  119 ? 223.260 190.749 132.175 1.00 55.15  ? 119 LEU H HB3  1 
ATOM   29061 H HG   . LEU F 4  119 ? 221.953 192.515 133.015 1.00 55.15  ? 119 LEU H HG   1 
ATOM   29062 H HD11 . LEU F 4  119 ? 221.352 192.518 135.275 1.00 55.15  ? 119 LEU H HD11 1 
ATOM   29063 H HD12 . LEU F 4  119 ? 220.579 191.384 134.478 1.00 55.15  ? 119 LEU H HD12 1 
ATOM   29064 H HD13 . LEU F 4  119 ? 221.826 191.006 135.388 1.00 55.15  ? 119 LEU H HD13 1 
ATOM   29065 H HD21 . LEU F 4  119 ? 223.515 193.306 134.541 1.00 55.15  ? 119 LEU H HD21 1 
ATOM   29066 H HD22 . LEU F 4  119 ? 224.129 191.846 134.667 1.00 55.15  ? 119 LEU H HD22 1 
ATOM   29067 H HD23 . LEU F 4  119 ? 224.245 192.641 133.297 1.00 55.15  ? 119 LEU H HD23 1 
ATOM   29068 N N    . VAL F 4  120 ? 219.678 191.476 131.566 1.00 56.97  ? 120 VAL H N    1 
ATOM   29069 C CA   . VAL F 4  120 ? 218.976 192.415 130.700 1.00 56.97  ? 120 VAL H CA   1 
ATOM   29070 C C    . VAL F 4  120 ? 218.844 193.708 131.489 1.00 56.97  ? 120 VAL H C    1 
ATOM   29071 O O    . VAL F 4  120 ? 218.008 193.807 132.392 1.00 56.97  ? 120 VAL H O    1 
ATOM   29072 C CB   . VAL F 4  120 ? 217.606 191.897 130.259 1.00 56.97  ? 120 VAL H CB   1 
ATOM   29073 C CG1  . VAL F 4  120 ? 216.845 192.981 129.524 1.00 56.97  ? 120 VAL H CG1  1 
ATOM   29074 C CG2  . VAL F 4  120 ? 217.767 190.674 129.384 1.00 56.97  ? 120 VAL H CG2  1 
ATOM   29075 H H    . VAL F 4  120 ? 219.309 191.385 132.338 1.00 56.97  ? 120 VAL H H    1 
ATOM   29076 H HA   . VAL F 4  120 ? 219.508 192.591 129.908 1.00 56.97  ? 120 VAL H HA   1 
ATOM   29077 H HB   . VAL F 4  120 ? 217.093 191.645 131.043 1.00 56.97  ? 120 VAL H HB   1 
ATOM   29078 H HG11 . VAL F 4  120 ? 216.109 192.574 129.041 1.00 56.97  ? 120 VAL H HG11 1 
ATOM   29079 H HG12 . VAL F 4  120 ? 216.503 193.622 130.166 1.00 56.97  ? 120 VAL H HG12 1 
ATOM   29080 H HG13 . VAL F 4  120 ? 217.445 193.420 128.901 1.00 56.97  ? 120 VAL H HG13 1 
ATOM   29081 H HG21 . VAL F 4  120 ? 216.890 190.371 129.101 1.00 56.97  ? 120 VAL H HG21 1 
ATOM   29082 H HG22 . VAL F 4  120 ? 218.302 190.908 128.610 1.00 56.97  ? 120 VAL H HG22 1 
ATOM   29083 H HG23 . VAL F 4  120 ? 218.208 189.977 129.894 1.00 56.97  ? 120 VAL H HG23 1 
ATOM   29084 N N    . THR F 4  121 ? 219.657 194.702 131.148 1.00 62.06  ? 121 THR H N    1 
ATOM   29085 C CA   . THR F 4  121 ? 219.694 195.968 131.864 1.00 62.06  ? 121 THR H CA   1 
ATOM   29086 C C    . THR F 4  121 ? 218.918 197.015 131.082 1.00 62.06  ? 121 THR H C    1 
ATOM   29087 O O    . THR F 4  121 ? 219.121 197.171 129.875 1.00 62.06  ? 121 THR H O    1 
ATOM   29088 C CB   . THR F 4  121 ? 221.133 196.434 132.072 1.00 62.06  ? 121 THR H CB   1 
ATOM   29089 O OG1  . THR F 4  121 ? 221.920 195.352 132.585 1.00 62.06  ? 121 THR H OG1  1 
ATOM   29090 C CG2  . THR F 4  121 ? 221.177 197.590 133.046 1.00 62.06  ? 121 THR H CG2  1 
ATOM   29091 H H    . THR F 4  121 ? 220.209 194.664 130.490 1.00 62.06  ? 121 THR H H    1 
ATOM   29092 H HA   . THR F 4  121 ? 219.277 195.862 132.734 1.00 62.06  ? 121 THR H HA   1 
ATOM   29093 H HB   . THR F 4  121 ? 221.503 196.728 131.226 1.00 62.06  ? 121 THR H HB   1 
ATOM   29094 H HG1  . THR F 4  121 ? 222.713 195.605 132.702 1.00 62.06  ? 121 THR H HG1  1 
ATOM   29095 H HG21 . THR F 4  121 ? 222.098 197.828 133.235 1.00 62.06  ? 121 THR H HG21 1 
ATOM   29096 H HG22 . THR F 4  121 ? 220.724 198.360 132.668 1.00 62.06  ? 121 THR H HG22 1 
ATOM   29097 H HG23 . THR F 4  121 ? 220.739 197.342 133.875 1.00 62.06  ? 121 THR H HG23 1 
ATOM   29098 N N    . VAL F 4  122 ? 218.032 197.726 131.771 1.00 63.92  ? 122 VAL H N    1 
ATOM   29099 C CA   . VAL F 4  122 ? 217.220 198.777 131.173 1.00 63.92  ? 122 VAL H CA   1 
ATOM   29100 C C    . VAL F 4  122 ? 217.601 200.082 131.855 1.00 63.92  ? 122 VAL H C    1 
ATOM   29101 O O    . VAL F 4  122 ? 217.296 200.286 133.036 1.00 63.92  ? 122 VAL H O    1 
ATOM   29102 C CB   . VAL F 4  122 ? 215.721 198.493 131.317 1.00 63.92  ? 122 VAL H CB   1 
ATOM   29103 C CG1  . VAL F 4  122 ? 214.906 199.533 130.577 1.00 63.92  ? 122 VAL H CG1  1 
ATOM   29104 C CG2  . VAL F 4  122 ? 215.407 197.111 130.802 1.00 63.92  ? 122 VAL H CG2  1 
ATOM   29105 H H    . VAL F 4  122 ? 217.879 197.614 132.610 1.00 63.92  ? 122 VAL H H    1 
ATOM   29106 H HA   . VAL F 4  122 ? 217.428 198.853 130.229 1.00 63.92  ? 122 VAL H HA   1 
ATOM   29107 H HB   . VAL F 4  122 ? 215.478 198.529 132.255 1.00 63.92  ? 122 VAL H HB   1 
ATOM   29108 H HG11 . VAL F 4  122 ? 213.970 199.279 130.607 1.00 63.92  ? 122 VAL H HG11 1 
ATOM   29109 H HG12 . VAL F 4  122 ? 215.028 200.395 131.004 1.00 63.92  ? 122 VAL H HG12 1 
ATOM   29110 H HG13 . VAL F 4  122 ? 215.208 199.573 129.656 1.00 63.92  ? 122 VAL H HG13 1 
ATOM   29111 H HG21 . VAL F 4  122 ? 214.445 196.989 130.793 1.00 63.92  ? 122 VAL H HG21 1 
ATOM   29112 H HG22 . VAL F 4  122 ? 215.760 197.022 129.903 1.00 63.92  ? 122 VAL H HG22 1 
ATOM   29113 H HG23 . VAL F 4  122 ? 215.818 196.454 131.385 1.00 63.92  ? 122 VAL H HG23 1 
ATOM   29114 N N    . SER F 4  123 ? 218.263 200.968 131.115 1.00 69.01  ? 123 SER H N    1 
ATOM   29115 C CA   . SER F 4  123 ? 218.713 202.235 131.671 1.00 69.01  ? 123 SER H CA   1 
ATOM   29116 C C    . SER F 4  123 ? 219.178 203.130 130.536 1.00 69.01  ? 123 SER H C    1 
ATOM   29117 O O    . SER F 4  123 ? 219.891 202.677 129.639 1.00 69.01  ? 123 SER H O    1 
ATOM   29118 C CB   . SER F 4  123 ? 219.848 202.025 132.680 1.00 69.01  ? 123 SER H CB   1 
ATOM   29119 O OG   . SER F 4  123 ? 220.218 203.246 133.289 1.00 69.01  ? 123 SER H OG   1 
ATOM   29120 H H    . SER F 4  123 ? 218.464 200.856 130.286 1.00 69.01  ? 123 SER H H    1 
ATOM   29121 H HA   . SER F 4  123 ? 217.974 202.671 132.125 1.00 69.01  ? 123 SER H HA   1 
ATOM   29122 H HB2  . SER F 4  123 ? 219.550 201.408 133.367 1.00 69.01  ? 123 SER H HB2  1 
ATOM   29123 H HB3  . SER F 4  123 ? 220.617 201.658 132.216 1.00 69.01  ? 123 SER H HB3  1 
ATOM   29124 H HG   . SER F 4  123 ? 220.856 203.120 133.821 1.00 69.01  ? 123 SER H HG   1 
ATOM   29125 N N    . SER F 4  124 ? 218.778 204.399 130.586 1.00 73.05  ? 124 SER H N    1 
ATOM   29126 C CA   . SER F 4  124 ? 219.134 205.349 129.541 1.00 73.05  ? 124 SER H CA   1 
ATOM   29127 C C    . SER F 4  124 ? 220.571 205.838 129.647 1.00 73.05  ? 124 SER H C    1 
ATOM   29128 O O    . SER F 4  124 ? 221.066 206.450 128.695 1.00 73.05  ? 124 SER H O    1 
ATOM   29129 C CB   . SER F 4  124 ? 218.185 206.550 129.580 1.00 73.05  ? 124 SER H CB   1 
ATOM   29130 O OG   . SER F 4  124 ? 218.030 207.037 130.901 1.00 73.05  ? 124 SER H OG   1 
ATOM   29131 H H    . SER F 4  124 ? 218.299 204.733 131.217 1.00 73.05  ? 124 SER H H    1 
ATOM   29132 H HA   . SER F 4  124 ? 219.032 204.917 128.680 1.00 73.05  ? 124 SER H HA   1 
ATOM   29133 H HB2  . SER F 4  124 ? 218.549 207.257 129.025 1.00 73.05  ? 124 SER H HB2  1 
ATOM   29134 H HB3  . SER F 4  124 ? 217.318 206.277 129.242 1.00 73.05  ? 124 SER H HB3  1 
ATOM   29135 H HG   . SER F 4  124 ? 217.501 207.689 130.906 1.00 73.05  ? 124 SER H HG   1 
ATOM   29136 N N    . ALA F 4  125 ? 221.244 205.585 130.763 1.00 72.09  ? 125 ALA H N    1 
ATOM   29137 C CA   . ALA F 4  125 ? 222.618 206.028 130.956 1.00 72.09  ? 125 ALA H CA   1 
ATOM   29138 C C    . ALA F 4  125 ? 223.491 205.699 129.749 1.00 72.09  ? 125 ALA H C    1 
ATOM   29139 O O    . ALA F 4  125 ? 223.348 204.647 129.131 1.00 72.09  ? 125 ALA H O    1 
ATOM   29140 C CB   . ALA F 4  125 ? 223.197 205.395 132.208 1.00 72.09  ? 125 ALA H CB   1 
ATOM   29141 H H    . ALA F 4  125 ? 220.923 205.153 131.433 1.00 72.09  ? 125 ALA H H    1 
ATOM   29142 H HA   . ALA F 4  125 ? 222.624 206.990 131.077 1.00 72.09  ? 125 ALA H HA   1 
ATOM   29143 H HB1  . ALA F 4  125 ? 224.112 205.698 132.320 1.00 72.09  ? 125 ALA H HB1  1 
ATOM   29144 H HB2  . ALA F 4  125 ? 222.663 205.662 132.972 1.00 72.09  ? 125 ALA H HB2  1 
ATOM   29145 H HB3  . ALA F 4  125 ? 223.177 204.430 132.111 1.00 72.09  ? 125 ALA H HB3  1 
ATOM   29146 N N    . GLU G 5  1   ? 194.628 185.535 146.093 1.00 48.78  ? 1   GLU L N    1 
ATOM   29147 C CA   . GLU G 5  1   ? 195.408 184.533 145.316 1.00 48.78  ? 1   GLU L CA   1 
ATOM   29148 C C    . GLU G 5  1   ? 196.305 183.745 146.258 1.00 48.78  ? 1   GLU L C    1 
ATOM   29149 O O    . GLU G 5  1   ? 196.249 183.928 147.472 1.00 48.78  ? 1   GLU L O    1 
ATOM   29150 C CB   . GLU G 5  1   ? 196.235 185.223 144.228 1.00 48.78  ? 1   GLU L CB   1 
ATOM   29151 C CG   . GLU G 5  1   ? 197.540 185.851 144.702 1.00 48.78  ? 1   GLU L CG   1 
ATOM   29152 C CD   . GLU G 5  1   ? 197.328 187.075 145.560 1.00 48.78  ? 1   GLU L CD   1 
ATOM   29153 O OE1  . GLU G 5  1   ? 196.159 187.401 145.854 1.00 48.78  ? 1   GLU L OE1  1 
ATOM   29154 O OE2  . GLU G 5  1   ? 198.331 187.711 145.949 1.00 48.78  ? 1   GLU L OE2  1 
ATOM   29155 H H1   . GLU G 5  1   ? 193.805 185.227 146.232 1.00 48.78  ? 1   GLU L H1   1 
ATOM   29156 H H2   . GLU G 5  1   ? 195.027 185.678 146.875 1.00 48.78  ? 1   GLU L H2   1 
ATOM   29157 H H3   . GLU G 5  1   ? 194.587 186.298 145.637 1.00 48.78  ? 1   GLU L H3   1 
ATOM   29158 H HA   . GLU G 5  1   ? 194.797 183.913 144.888 1.00 48.78  ? 1   GLU L HA   1 
ATOM   29159 H HB2  . GLU G 5  1   ? 196.458 184.567 143.551 1.00 48.78  ? 1   GLU L HB2  1 
ATOM   29160 H HB3  . GLU G 5  1   ? 195.698 185.928 143.833 1.00 48.78  ? 1   GLU L HB3  1 
ATOM   29161 H HG2  . GLU G 5  1   ? 198.064 185.211 145.207 1.00 48.78  ? 1   GLU L HG2  1 
ATOM   29162 H HG3  . GLU G 5  1   ? 198.043 186.131 143.921 1.00 48.78  ? 1   GLU L HG3  1 
ATOM   29163 N N    . ILE G 5  2   ? 197.133 182.873 145.699 1.00 43.09  ? 2   ILE L N    1 
ATOM   29164 C CA   . ILE G 5  2   ? 198.073 182.084 146.484 1.00 43.09  ? 2   ILE L CA   1 
ATOM   29165 C C    . ILE G 5  2   ? 199.318 182.920 146.722 1.00 43.09  ? 2   ILE L C    1 
ATOM   29166 O O    . ILE G 5  2   ? 199.869 183.508 145.786 1.00 43.09  ? 2   ILE L O    1 
ATOM   29167 C CB   . ILE G 5  2   ? 198.428 180.770 145.772 1.00 43.09  ? 2   ILE L CB   1 
ATOM   29168 C CG1  . ILE G 5  2   ? 197.168 180.014 145.353 1.00 43.09  ? 2   ILE L CG1  1 
ATOM   29169 C CG2  . ILE G 5  2   ? 199.284 179.908 146.679 1.00 43.09  ? 2   ILE L CG2  1 
ATOM   29170 C CD1  . ILE G 5  2   ? 196.491 179.300 146.477 1.00 43.09  ? 2   ILE L CD1  1 
ATOM   29171 H H    . ILE G 5  2   ? 197.171 182.718 144.854 1.00 43.09  ? 2   ILE L H    1 
ATOM   29172 H HA   . ILE G 5  2   ? 197.677 181.871 147.343 1.00 43.09  ? 2   ILE L HA   1 
ATOM   29173 H HB   . ILE G 5  2   ? 198.940 180.980 144.976 1.00 43.09  ? 2   ILE L HB   1 
ATOM   29174 H HG12 . ILE G 5  2   ? 196.530 180.631 144.966 1.00 43.09  ? 2   ILE L HG12 1 
ATOM   29175 H HG13 . ILE G 5  2   ? 197.416 179.348 144.693 1.00 43.09  ? 2   ILE L HG13 1 
ATOM   29176 H HG21 . ILE G 5  2   ? 199.301 179.003 146.330 1.00 43.09  ? 2   ILE L HG21 1 
ATOM   29177 H HG22 . ILE G 5  2   ? 200.184 180.269 146.701 1.00 43.09  ? 2   ILE L HG22 1 
ATOM   29178 H HG23 . ILE G 5  2   ? 198.905 179.910 147.572 1.00 43.09  ? 2   ILE L HG23 1 
ATOM   29179 H HD11 . ILE G 5  2   ? 195.547 179.212 146.273 1.00 43.09  ? 2   ILE L HD11 1 
ATOM   29180 H HD12 . ILE G 5  2   ? 196.891 178.422 146.580 1.00 43.09  ? 2   ILE L HD12 1 
ATOM   29181 H HD13 . ILE G 5  2   ? 196.609 179.817 147.288 1.00 43.09  ? 2   ILE L HD13 1 
ATOM   29182 N N    . VAL G 5  3   ? 199.757 182.982 147.974 1.00 44.52  ? 3   VAL L N    1 
ATOM   29183 C CA   . VAL G 5  3   ? 200.980 183.675 148.349 1.00 44.52  ? 3   VAL L CA   1 
ATOM   29184 C C    . VAL G 5  3   ? 201.788 182.718 149.207 1.00 44.52  ? 3   VAL L C    1 
ATOM   29185 O O    . VAL G 5  3   ? 201.337 182.317 150.285 1.00 44.52  ? 3   VAL L O    1 
ATOM   29186 C CB   . VAL G 5  3   ? 200.701 184.983 149.100 1.00 44.52  ? 3   VAL L CB   1 
ATOM   29187 C CG1  . VAL G 5  3   ? 201.993 185.585 149.608 1.00 44.52  ? 3   VAL L CG1  1 
ATOM   29188 C CG2  . VAL G 5  3   ? 199.980 185.962 148.201 1.00 44.52  ? 3   VAL L CG2  1 
ATOM   29189 H H    . VAL G 5  3   ? 199.352 182.619 148.640 1.00 44.52  ? 3   VAL L H    1 
ATOM   29190 H HA   . VAL G 5  3   ? 201.494 183.882 147.553 1.00 44.52  ? 3   VAL L HA   1 
ATOM   29191 H HB   . VAL G 5  3   ? 200.133 184.797 149.864 1.00 44.52  ? 3   VAL L HB   1 
ATOM   29192 H HG11 . VAL G 5  3   ? 201.834 186.512 149.848 1.00 44.52  ? 3   VAL L HG11 1 
ATOM   29193 H HG12 . VAL G 5  3   ? 202.292 185.090 150.386 1.00 44.52  ? 3   VAL L HG12 1 
ATOM   29194 H HG13 . VAL G 5  3   ? 202.661 185.538 148.905 1.00 44.52  ? 3   VAL L HG13 1 
ATOM   29195 H HG21 . VAL G 5  3   ? 199.813 186.780 148.696 1.00 44.52  ? 3   VAL L HG21 1 
ATOM   29196 H HG22 . VAL G 5  3   ? 200.535 186.149 147.428 1.00 44.52  ? 3   VAL L HG22 1 
ATOM   29197 H HG23 . VAL G 5  3   ? 199.139 185.569 147.918 1.00 44.52  ? 3   VAL L HG23 1 
ATOM   29198 N N    . LEU G 5  4   ? 202.974 182.351 148.737 1.00 42.31  ? 4   LEU L N    1 
ATOM   29199 C CA   . LEU G 5  4   ? 203.862 181.494 149.506 1.00 42.31  ? 4   LEU L CA   1 
ATOM   29200 C C    . LEU G 5  4   ? 204.720 182.339 150.433 1.00 42.31  ? 4   LEU L C    1 
ATOM   29201 O O    . LEU G 5  4   ? 205.269 183.364 150.024 1.00 42.31  ? 4   LEU L O    1 
ATOM   29202 C CB   . LEU G 5  4   ? 204.748 180.671 148.579 1.00 42.31  ? 4   LEU L CB   1 
ATOM   29203 C CG   . LEU G 5  4   ? 204.017 179.771 147.593 1.00 42.31  ? 4   LEU L CG   1 
ATOM   29204 C CD1  . LEU G 5  4   ? 205.022 179.114 146.688 1.00 42.31  ? 4   LEU L CD1  1 
ATOM   29205 C CD2  . LEU G 5  4   ? 203.198 178.732 148.323 1.00 42.31  ? 4   LEU L CD2  1 
ATOM   29206 H H    . LEU G 5  4   ? 203.288 182.586 147.971 1.00 42.31  ? 4   LEU L H    1 
ATOM   29207 H HA   . LEU G 5  4   ? 203.335 180.886 150.048 1.00 42.31  ? 4   LEU L HA   1 
ATOM   29208 H HB2  . LEU G 5  4   ? 205.299 181.280 148.063 1.00 42.31  ? 4   LEU L HB2  1 
ATOM   29209 H HB3  . LEU G 5  4   ? 205.316 180.104 149.124 1.00 42.31  ? 4   LEU L HB3  1 
ATOM   29210 H HG   . LEU G 5  4   ? 203.419 180.306 147.049 1.00 42.31  ? 4   LEU L HG   1 
ATOM   29211 H HD11 . LEU G 5  4   ? 204.558 178.544 146.058 1.00 42.31  ? 4   LEU L HD11 1 
ATOM   29212 H HD12 . LEU G 5  4   ? 205.513 179.801 146.212 1.00 42.31  ? 4   LEU L HD12 1 
ATOM   29213 H HD13 . LEU G 5  4   ? 205.632 178.585 147.226 1.00 42.31  ? 4   LEU L HD13 1 
ATOM   29214 H HD21 . LEU G 5  4   ? 202.839 178.103 147.677 1.00 42.31  ? 4   LEU L HD21 1 
ATOM   29215 H HD22 . LEU G 5  4   ? 203.768 178.268 148.955 1.00 42.31  ? 4   LEU L HD22 1 
ATOM   29216 H HD23 . LEU G 5  4   ? 202.473 179.173 148.793 1.00 42.31  ? 4   LEU L HD23 1 
ATOM   29217 N N    . THR G 5  5   ? 204.829 181.906 151.682 1.00 46.90  ? 5   THR L N    1 
ATOM   29218 C CA   . THR G 5  5   ? 205.634 182.578 152.688 1.00 46.90  ? 5   THR L CA   1 
ATOM   29219 C C    . THR G 5  5   ? 206.633 181.587 153.257 1.00 46.90  ? 5   THR L C    1 
ATOM   29220 O O    . THR G 5  5   ? 206.243 180.529 153.757 1.00 46.90  ? 5   THR L O    1 
ATOM   29221 C CB   . THR G 5  5   ? 204.755 183.144 153.803 1.00 46.90  ? 5   THR L CB   1 
ATOM   29222 O OG1  . THR G 5  5   ? 203.692 183.912 153.228 1.00 46.90  ? 5   THR L OG1  1 
ATOM   29223 C CG2  . THR G 5  5   ? 205.565 184.019 154.733 1.00 46.90  ? 5   THR L CG2  1 
ATOM   29224 H H    . THR G 5  5   ? 204.433 181.203 151.978 1.00 46.90  ? 5   THR L H    1 
ATOM   29225 H HA   . THR G 5  5   ? 206.124 183.310 152.281 1.00 46.90  ? 5   THR L HA   1 
ATOM   29226 H HB   . THR G 5  5   ? 204.381 182.413 154.319 1.00 46.90  ? 5   THR L HB   1 
ATOM   29227 H HG1  . THR G 5  5   ? 203.197 184.217 153.835 1.00 46.90  ? 5   THR L HG1  1 
ATOM   29228 H HG21 . THR G 5  5   ? 204.982 184.429 155.391 1.00 46.90  ? 5   THR L HG21 1 
ATOM   29229 H HG22 . THR G 5  5   ? 206.234 183.489 155.192 1.00 46.90  ? 5   THR L HG22 1 
ATOM   29230 H HG23 . THR G 5  5   ? 206.008 184.718 154.227 1.00 46.90  ? 5   THR L HG23 1 
ATOM   29231 N N    . GLN G 5  6   ? 207.911 181.931 153.187 1.00 48.86  ? 6   GLN L N    1 
ATOM   29232 C CA   . GLN G 5  6   ? 208.976 181.087 153.702 1.00 48.86  ? 6   GLN L CA   1 
ATOM   29233 C C    . GLN G 5  6   ? 209.493 181.657 155.010 1.00 48.86  ? 6   GLN L C    1 
ATOM   29234 O O    . GLN G 5  6   ? 209.867 182.831 155.076 1.00 48.86  ? 6   GLN L O    1 
ATOM   29235 C CB   . GLN G 5  6   ? 210.128 180.971 152.711 1.00 48.86  ? 6   GLN L CB   1 
ATOM   29236 C CG   . GLN G 5  6   ? 209.727 180.439 151.364 1.00 48.86  ? 6   GLN L CG   1 
ATOM   29237 C CD   . GLN G 5  6   ? 210.899 180.019 150.502 1.00 48.86  ? 6   GLN L CD   1 
ATOM   29238 O OE1  . GLN G 5  6   ? 210.740 179.828 149.303 1.00 48.86  ? 6   GLN L OE1  1 
ATOM   29239 N NE2  . GLN G 5  6   ? 212.072 179.855 151.098 1.00 48.86  ? 6   GLN L NE2  1 
ATOM   29240 H H    . GLN G 5  6   ? 208.193 182.665 152.838 1.00 48.86  ? 6   GLN L H    1 
ATOM   29241 H HA   . GLN G 5  6   ? 208.630 180.197 153.873 1.00 48.86  ? 6   GLN L HA   1 
ATOM   29242 H HB2  . GLN G 5  6   ? 210.527 181.846 152.584 1.00 48.86  ? 6   GLN L HB2  1 
ATOM   29243 H HB3  . GLN G 5  6   ? 210.771 180.366 153.106 1.00 48.86  ? 6   GLN L HB3  1 
ATOM   29244 H HG2  . GLN G 5  6   ? 209.161 179.663 151.496 1.00 48.86  ? 6   GLN L HG2  1 
ATOM   29245 H HG3  . GLN G 5  6   ? 209.238 181.128 150.887 1.00 48.86  ? 6   GLN L HG3  1 
ATOM   29246 H HE21 . GLN G 5  6   ? 212.172 179.988 151.938 1.00 48.86  ? 6   GLN L HE21 1 
ATOM   29247 H HE22 . GLN G 5  6   ? 212.751 179.614 150.628 1.00 48.86  ? 6   GLN L HE22 1 
ATOM   29248 N N    . SER G 5  7   ? 209.522 180.821 156.038 1.00 54.19  ? 7   SER L N    1 
ATOM   29249 C CA   . SER G 5  7   ? 210.078 181.191 157.321 1.00 54.19  ? 7   SER L CA   1 
ATOM   29250 C C    . SER G 5  7   ? 211.042 180.103 157.770 1.00 54.19  ? 7   SER L C    1 
ATOM   29251 O O    . SER G 5  7   ? 210.786 178.918 157.534 1.00 54.19  ? 7   SER L O    1 
ATOM   29252 C CB   . SER G 5  7   ? 208.973 181.377 158.366 1.00 54.19  ? 7   SER L CB   1 
ATOM   29253 O OG   . SER G 5  7   ? 208.040 182.351 157.942 1.00 54.19  ? 7   SER L OG   1 
ATOM   29254 H H    . SER G 5  7   ? 209.217 180.017 156.013 1.00 54.19  ? 7   SER L H    1 
ATOM   29255 H HA   . SER G 5  7   ? 210.552 182.029 157.226 1.00 54.19  ? 7   SER L HA   1 
ATOM   29256 H HB2  . SER G 5  7   ? 208.513 180.532 158.493 1.00 54.19  ? 7   SER L HB2  1 
ATOM   29257 H HB3  . SER G 5  7   ? 209.374 181.665 159.201 1.00 54.19  ? 7   SER L HB3  1 
ATOM   29258 H HG   . SER G 5  7   ? 207.455 182.466 158.534 1.00 54.19  ? 7   SER L HG   1 
ATOM   29259 N N    . PRO G 5  8   ? 212.161 180.465 158.411 1.00 58.13  ? 8   PRO L N    1 
ATOM   29260 C CA   . PRO G 5  8   ? 212.601 181.830 158.708 1.00 58.13  ? 8   PRO L CA   1 
ATOM   29261 C C    . PRO G 5  8   ? 213.180 182.535 157.491 1.00 58.13  ? 8   PRO L C    1 
ATOM   29262 O O    . PRO G 5  8   ? 213.578 181.872 156.538 1.00 58.13  ? 8   PRO L O    1 
ATOM   29263 C CB   . PRO G 5  8   ? 213.672 181.616 159.769 1.00 58.13  ? 8   PRO L CB   1 
ATOM   29264 C CG   . PRO G 5  8   ? 214.262 180.301 159.416 1.00 58.13  ? 8   PRO L CG   1 
ATOM   29265 C CD   . PRO G 5  8   ? 213.123 179.466 158.909 1.00 58.13  ? 8   PRO L CD   1 
ATOM   29266 H HA   . PRO G 5  8   ? 211.874 182.355 159.079 1.00 58.13  ? 8   PRO L HA   1 
ATOM   29267 H HB2  . PRO G 5  8   ? 214.334 182.322 159.716 1.00 58.13  ? 8   PRO L HB2  1 
ATOM   29268 H HB3  . PRO G 5  8   ? 213.265 181.588 160.649 1.00 58.13  ? 8   PRO L HB3  1 
ATOM   29269 H HG2  . PRO G 5  8   ? 214.930 180.418 158.723 1.00 58.13  ? 8   PRO L HG2  1 
ATOM   29270 H HG3  . PRO G 5  8   ? 214.656 179.898 160.205 1.00 58.13  ? 8   PRO L HG3  1 
ATOM   29271 H HD2  . PRO G 5  8   ? 213.420 178.892 158.186 1.00 58.13  ? 8   PRO L HD2  1 
ATOM   29272 H HD3  . PRO G 5  8   ? 212.732 178.953 159.633 1.00 58.13  ? 8   PRO L HD3  1 
ATOM   29273 N N    . ALA G 5  9   ? 213.230 183.867 157.521 1.00 58.70  ? 9   ALA L N    1 
ATOM   29274 C CA   . ALA G 5  9   ? 213.848 184.602 156.425 1.00 58.70  ? 9   ALA L CA   1 
ATOM   29275 C C    . ALA G 5  9   ? 215.325 184.268 156.284 1.00 58.70  ? 9   ALA L C    1 
ATOM   29276 O O    . ALA G 5  9   ? 215.906 184.509 155.220 1.00 58.70  ? 9   ALA L O    1 
ATOM   29277 C CB   . ALA G 5  9   ? 213.671 186.103 156.634 1.00 58.70  ? 9   ALA L CB   1 
ATOM   29278 H H    . ALA G 5  9   ? 212.917 184.359 158.154 1.00 58.70  ? 9   ALA L H    1 
ATOM   29279 H HA   . ALA G 5  9   ? 213.406 184.361 155.596 1.00 58.70  ? 9   ALA L HA   1 
ATOM   29280 H HB1  . ALA G 5  9   ? 214.087 186.575 155.895 1.00 58.70  ? 9   ALA L HB1  1 
ATOM   29281 H HB2  . ALA G 5  9   ? 212.723 186.307 156.665 1.00 58.70  ? 9   ALA L HB2  1 
ATOM   29282 H HB3  . ALA G 5  9   ? 214.093 186.357 157.469 1.00 58.70  ? 9   ALA L HB3  1 
ATOM   29283 N N    . THR G 5  10  ? 215.942 183.735 157.335 1.00 60.65  ? 10  THR L N    1 
ATOM   29284 C CA   . THR G 5  10  ? 217.307 183.237 157.279 1.00 60.65  ? 10  THR L CA   1 
ATOM   29285 C C    . THR G 5  10  ? 217.451 182.134 158.316 1.00 60.65  ? 10  THR L C    1 
ATOM   29286 O O    . THR G 5  10  ? 216.655 182.041 159.252 1.00 60.65  ? 10  THR L O    1 
ATOM   29287 C CB   . THR G 5  10  ? 218.331 184.343 157.534 1.00 60.65  ? 10  THR L CB   1 
ATOM   29288 O OG1  . THR G 5  10  ? 219.648 183.783 157.527 1.00 60.65  ? 10  THR L OG1  1 
ATOM   29289 C CG2  . THR G 5  10  ? 218.068 185.014 158.872 1.00 60.65  ? 10  THR L CG2  1 
ATOM   29290 H H    . THR G 5  10  ? 215.580 183.651 158.110 1.00 60.65  ? 10  THR L H    1 
ATOM   29291 H HA   . THR G 5  10  ? 217.477 182.858 156.403 1.00 60.65  ? 10  THR L HA   1 
ATOM   29292 H HB   . THR G 5  10  ? 218.262 185.013 156.836 1.00 60.65  ? 10  THR L HB   1 
ATOM   29293 H HG1  . THR G 5  10  ? 220.217 184.385 157.667 1.00 60.65  ? 10  THR L HG1  1 
ATOM   29294 H HG21 . THR G 5  10  ? 218.700 185.738 159.006 1.00 60.65  ? 10  THR L HG21 1 
ATOM   29295 H HG22 . THR G 5  10  ? 217.169 185.376 158.893 1.00 60.65  ? 10  THR L HG22 1 
ATOM   29296 H HG23 . THR G 5  10  ? 218.167 184.375 159.595 1.00 60.65  ? 10  THR L HG23 1 
ATOM   29297 N N    . LEU G 5  11  ? 218.466 181.296 158.141 1.00 61.20  ? 11  LEU L N    1 
ATOM   29298 C CA   . LEU G 5  11  ? 218.662 180.139 159.008 1.00 61.20  ? 11  LEU L CA   1 
ATOM   29299 C C    . LEU G 5  11  ? 220.158 179.899 159.141 1.00 61.20  ? 11  LEU L C    1 
ATOM   29300 O O    . LEU G 5  11  ? 220.797 179.441 158.190 1.00 61.20  ? 11  LEU L O    1 
ATOM   29301 C CB   . LEU G 5  11  ? 217.954 178.912 158.440 1.00 61.20  ? 11  LEU L CB   1 
ATOM   29302 C CG   . LEU G 5  11  ? 217.922 177.649 159.297 1.00 61.20  ? 11  LEU L CG   1 
ATOM   29303 C CD1  . LEU G 5  11  ? 217.069 177.860 160.534 1.00 61.20  ? 11  LEU L CD1  1 
ATOM   29304 C CD2  . LEU G 5  11  ? 217.404 176.478 158.484 1.00 61.20  ? 11  LEU L CD2  1 
ATOM   29305 H H    . LEU G 5  11  ? 219.060 181.375 157.524 1.00 61.20  ? 11  LEU L H    1 
ATOM   29306 H HA   . LEU G 5  11  ? 218.300 180.327 159.888 1.00 61.20  ? 11  LEU L HA   1 
ATOM   29307 H HB2  . LEU G 5  11  ? 217.032 179.155 158.260 1.00 61.20  ? 11  LEU L HB2  1 
ATOM   29308 H HB3  . LEU G 5  11  ? 218.388 178.676 157.605 1.00 61.20  ? 11  LEU L HB3  1 
ATOM   29309 H HG   . LEU G 5  11  ? 218.823 177.440 159.582 1.00 61.20  ? 11  LEU L HG   1 
ATOM   29310 H HD11 . LEU G 5  11  ? 217.038 177.033 161.040 1.00 61.20  ? 11  LEU L HD11 1 
ATOM   29311 H HD12 . LEU G 5  11  ? 217.463 178.563 161.073 1.00 61.20  ? 11  LEU L HD12 1 
ATOM   29312 H HD13 . LEU G 5  11  ? 216.174 178.115 160.260 1.00 61.20  ? 11  LEU L HD13 1 
ATOM   29313 H HD21 . LEU G 5  11  ? 217.420 175.680 159.035 1.00 61.20  ? 11  LEU L HD21 1 
ATOM   29314 H HD22 . LEU G 5  11  ? 216.495 176.668 158.202 1.00 61.20  ? 11  LEU L HD22 1 
ATOM   29315 H HD23 . LEU G 5  11  ? 217.973 176.357 157.708 1.00 61.20  ? 11  LEU L HD23 1 
ATOM   29316 N N    . SER G 5  12  ? 220.712 180.196 160.315 1.00 65.59  ? 12  SER L N    1 
ATOM   29317 C CA   . SER G 5  12  ? 222.148 180.110 160.555 1.00 65.59  ? 12  SER L CA   1 
ATOM   29318 C C    . SER G 5  12  ? 222.460 178.808 161.280 1.00 65.59  ? 12  SER L C    1 
ATOM   29319 O O    . SER G 5  12  ? 222.048 178.620 162.429 1.00 65.59  ? 12  SER L O    1 
ATOM   29320 C CB   . SER G 5  12  ? 222.630 181.305 161.375 1.00 65.59  ? 12  SER L CB   1 
ATOM   29321 O OG   . SER G 5  12  ? 222.158 182.521 160.825 1.00 65.59  ? 12  SER L OG   1 
ATOM   29322 H H    . SER G 5  12  ? 220.265 180.455 161.003 1.00 65.59  ? 12  SER L H    1 
ATOM   29323 H HA   . SER G 5  12  ? 222.619 180.110 159.707 1.00 65.59  ? 12  SER L HA   1 
ATOM   29324 H HB2  . SER G 5  12  ? 222.297 181.219 162.282 1.00 65.59  ? 12  SER L HB2  1 
ATOM   29325 H HB3  . SER G 5  12  ? 223.600 181.315 161.378 1.00 65.59  ? 12  SER L HB3  1 
ATOM   29326 H HG   . SER G 5  12  ? 222.442 182.610 160.040 1.00 65.59  ? 12  SER L HG   1 
ATOM   29327 N N    . LEU G 5  13  ? 223.193 177.921 160.612 1.00 65.52  ? 13  LEU L N    1 
ATOM   29328 C CA   . LEU G 5  13  ? 223.503 176.600 161.140 1.00 65.52  ? 13  LEU L CA   1 
ATOM   29329 C C    . LEU G 5  13  ? 224.932 176.239 160.771 1.00 65.52  ? 13  LEU L C    1 
ATOM   29330 O O    . LEU G 5  13  ? 225.539 176.848 159.888 1.00 65.52  ? 13  LEU L O    1 
ATOM   29331 C CB   . LEU G 5  13  ? 222.542 175.535 160.600 1.00 65.52  ? 13  LEU L CB   1 
ATOM   29332 C CG   . LEU G 5  13  ? 221.323 175.197 161.457 1.00 65.52  ? 13  LEU L CG   1 
ATOM   29333 C CD1  . LEU G 5  13  ? 220.374 176.368 161.555 1.00 65.52  ? 13  LEU L CD1  1 
ATOM   29334 C CD2  . LEU G 5  13  ? 220.612 173.991 160.877 1.00 65.52  ? 13  LEU L CD2  1 
ATOM   29335 H H    . LEU G 5  13  ? 223.527 178.066 159.834 1.00 65.52  ? 13  LEU L H    1 
ATOM   29336 H HA   . LEU G 5  13  ? 223.431 176.614 162.107 1.00 65.52  ? 13  LEU L HA   1 
ATOM   29337 H HB2  . LEU G 5  13  ? 222.213 175.834 159.738 1.00 65.52  ? 13  LEU L HB2  1 
ATOM   29338 H HB3  . LEU G 5  13  ? 223.042 174.712 160.480 1.00 65.52  ? 13  LEU L HB3  1 
ATOM   29339 H HG   . LEU G 5  13  ? 221.617 174.972 162.354 1.00 65.52  ? 13  LEU L HG   1 
ATOM   29340 H HD11 . LEU G 5  13  ? 219.464 176.042 161.474 1.00 65.52  ? 13  LEU L HD11 1 
ATOM   29341 H HD12 . LEU G 5  13  ? 220.494 176.801 162.414 1.00 65.52  ? 13  LEU L HD12 1 
ATOM   29342 H HD13 . LEU G 5  13  ? 220.566 176.988 160.836 1.00 65.52  ? 13  LEU L HD13 1 
ATOM   29343 H HD21 . LEU G 5  13  ? 219.845 173.779 161.432 1.00 65.52  ? 13  LEU L HD21 1 
ATOM   29344 H HD22 . LEU G 5  13  ? 220.322 174.199 159.976 1.00 65.52  ? 13  LEU L HD22 1 
ATOM   29345 H HD23 . LEU G 5  13  ? 221.227 173.241 160.863 1.00 65.52  ? 13  LEU L HD23 1 
ATOM   29346 N N    . SER G 5  14  ? 225.463 175.234 161.456 1.00 66.98  ? 14  SER L N    1 
ATOM   29347 C CA   . SER G 5  14  ? 226.826 174.792 161.238 1.00 66.98  ? 14  SER L CA   1 
ATOM   29348 C C    . SER G 5  14  ? 226.850 173.415 160.583 1.00 66.98  ? 14  SER L C    1 
ATOM   29349 O O    . SER G 5  14  ? 225.905 172.635 160.732 1.00 66.98  ? 14  SER L O    1 
ATOM   29350 C CB   . SER G 5  14  ? 227.595 174.733 162.560 1.00 66.98  ? 14  SER L CB   1 
ATOM   29351 O OG   . SER G 5  14  ? 226.889 173.963 163.514 1.00 66.98  ? 14  SER L OG   1 
ATOM   29352 H H    . SER G 5  14  ? 225.045 174.788 162.061 1.00 66.98  ? 14  SER L H    1 
ATOM   29353 H HA   . SER G 5  14  ? 227.272 175.424 160.656 1.00 66.98  ? 14  SER L HA   1 
ATOM   29354 H HB2  . SER G 5  14  ? 228.462 174.326 162.404 1.00 66.98  ? 14  SER L HB2  1 
ATOM   29355 H HB3  . SER G 5  14  ? 227.708 175.634 162.900 1.00 66.98  ? 14  SER L HB3  1 
ATOM   29356 H HG   . SER G 5  14  ? 226.816 173.170 163.247 1.00 66.98  ? 14  SER L HG   1 
ATOM   29357 N N    . PRO G 5  15  ? 227.920 173.078 159.866 1.00 64.88  ? 15  PRO L N    1 
ATOM   29358 C CA   . PRO G 5  15  ? 227.942 171.807 159.132 1.00 64.88  ? 15  PRO L CA   1 
ATOM   29359 C C    . PRO G 5  15  ? 227.724 170.613 160.049 1.00 64.88  ? 15  PRO L C    1 
ATOM   29360 O O    . PRO G 5  15  ? 228.179 170.591 161.193 1.00 64.88  ? 15  PRO L O    1 
ATOM   29361 C CB   . PRO G 5  15  ? 229.339 171.785 158.504 1.00 64.88  ? 15  PRO L CB   1 
ATOM   29362 C CG   . PRO G 5  15  ? 229.747 173.205 158.436 1.00 64.88  ? 15  PRO L CG   1 
ATOM   29363 C CD   . PRO G 5  15  ? 229.139 173.867 159.629 1.00 64.88  ? 15  PRO L CD   1 
ATOM   29364 H HA   . PRO G 5  15  ? 227.271 171.806 158.431 1.00 64.88  ? 15  PRO L HA   1 
ATOM   29365 H HB2  . PRO G 5  15  ? 229.945 171.281 159.070 1.00 64.88  ? 15  PRO L HB2  1 
ATOM   29366 H HB3  . PRO G 5  15  ? 229.294 171.397 157.617 1.00 64.88  ? 15  PRO L HB3  1 
ATOM   29367 H HG2  . PRO G 5  15  ? 230.714 173.267 158.469 1.00 64.88  ? 15  PRO L HG2  1 
ATOM   29368 H HG3  . PRO G 5  15  ? 229.408 173.600 157.618 1.00 64.88  ? 15  PRO L HG3  1 
ATOM   29369 H HD2  . PRO G 5  15  ? 229.736 173.808 160.391 1.00 64.88  ? 15  PRO L HD2  1 
ATOM   29370 H HD3  . PRO G 5  15  ? 228.919 174.788 159.419 1.00 64.88  ? 15  PRO L HD3  1 
ATOM   29371 N N    . GLY G 5  16  ? 227.021 169.612 159.525 1.00 64.14  ? 16  GLY L N    1 
ATOM   29372 C CA   . GLY G 5  16  ? 226.719 168.405 160.262 1.00 64.14  ? 16  GLY L CA   1 
ATOM   29373 C C    . GLY G 5  16  ? 225.436 168.446 161.062 1.00 64.14  ? 16  GLY L C    1 
ATOM   29374 O O    . GLY G 5  16  ? 225.078 167.433 161.674 1.00 64.14  ? 16  GLY L O    1 
ATOM   29375 H H    . GLY G 5  16  ? 226.705 169.616 158.725 1.00 64.14  ? 16  GLY L H    1 
ATOM   29376 H HA2  . GLY G 5  16  ? 226.660 167.664 159.640 1.00 64.14  ? 16  GLY L HA2  1 
ATOM   29377 H HA3  . GLY G 5  16  ? 227.448 168.222 160.875 1.00 64.14  ? 16  GLY L HA3  1 
ATOM   29378 N N    . GLU G 5  17  ? 224.735 169.577 161.080 1.00 65.53  ? 17  GLU L N    1 
ATOM   29379 C CA   . GLU G 5  17  ? 223.513 169.737 161.853 1.00 65.53  ? 17  GLU L CA   1 
ATOM   29380 C C    . GLU G 5  17  ? 222.319 169.423 160.944 1.00 65.53  ? 17  GLU L C    1 
ATOM   29381 O O    . GLU G 5  17  ? 222.486 169.052 159.780 1.00 65.53  ? 17  GLU L O    1 
ATOM   29382 C CB   . GLU G 5  17  ? 223.514 171.140 162.472 1.00 65.53  ? 17  GLU L CB   1 
ATOM   29383 C CG   . GLU G 5  17  ? 222.352 171.490 163.394 1.00 65.53  ? 17  GLU L CG   1 
ATOM   29384 C CD   . GLU G 5  17  ? 222.487 172.878 164.002 1.00 65.53  ? 17  GLU L CD   1 
ATOM   29385 O OE1  . GLU G 5  17  ? 223.474 173.577 163.691 1.00 65.53  ? 17  GLU L OE1  1 
ATOM   29386 O OE2  . GLU G 5  17  ? 221.607 173.266 164.799 1.00 65.53  ? 17  GLU L OE2  1 
ATOM   29387 H H    . GLU G 5  17  ? 224.954 170.283 160.641 1.00 65.53  ? 17  GLU L H    1 
ATOM   29388 H HA   . GLU G 5  17  ? 223.512 169.093 162.578 1.00 65.53  ? 17  GLU L HA   1 
ATOM   29389 H HB2  . GLU G 5  17  ? 224.330 171.244 162.986 1.00 65.53  ? 17  GLU L HB2  1 
ATOM   29390 H HB3  . GLU G 5  17  ? 223.511 171.788 161.751 1.00 65.53  ? 17  GLU L HB3  1 
ATOM   29391 H HG2  . GLU G 5  17  ? 221.531 171.504 162.882 1.00 65.53  ? 17  GLU L HG2  1 
ATOM   29392 H HG3  . GLU G 5  17  ? 222.293 170.838 164.109 1.00 65.53  ? 17  GLU L HG3  1 
ATOM   29393 N N    . ARG G 5  18  ? 221.099 169.546 161.466 1.00 63.28  ? 18  ARG L N    1 
ATOM   29394 C CA   . ARG G 5  18  ? 219.884 169.194 160.736 1.00 63.28  ? 18  ARG L CA   1 
ATOM   29395 C C    . ARG G 5  18  ? 219.018 170.434 160.582 1.00 63.28  ? 18  ARG L C    1 
ATOM   29396 O O    . ARG G 5  18  ? 218.639 171.056 161.578 1.00 63.28  ? 18  ARG L O    1 
ATOM   29397 C CB   . ARG G 5  18  ? 219.125 168.079 161.462 1.00 63.28  ? 18  ARG L CB   1 
ATOM   29398 C CG   . ARG G 5  18  ? 217.875 167.571 160.765 1.00 63.28  ? 18  ARG L CG   1 
ATOM   29399 C CD   . ARG G 5  18  ? 217.269 166.435 161.569 1.00 63.28  ? 18  ARG L CD   1 
ATOM   29400 N NE   . ARG G 5  18  ? 216.080 165.860 160.953 1.00 63.28  ? 18  ARG L NE   1 
ATOM   29401 C CZ   . ARG G 5  18  ? 214.840 166.282 161.169 1.00 63.28  ? 18  ARG L CZ   1 
ATOM   29402 N NH1  . ARG G 5  18  ? 214.588 167.321 161.950 1.00 63.28  ? 18  ARG L NH1  1 
ATOM   29403 N NH2  . ARG G 5  18  ? 213.828 165.645 160.588 1.00 63.28  ? 18  ARG L NH2  1 
ATOM   29404 H H    . ARG G 5  18  ? 220.943 169.814 162.265 1.00 63.28  ? 18  ARG L H    1 
ATOM   29405 H HA   . ARG G 5  18  ? 220.117 168.873 159.851 1.00 63.28  ? 18  ARG L HA   1 
ATOM   29406 H HB2  . ARG G 5  18  ? 219.721 167.320 161.564 1.00 63.28  ? 18  ARG L HB2  1 
ATOM   29407 H HB3  . ARG G 5  18  ? 218.860 168.402 162.337 1.00 63.28  ? 18  ARG L HB3  1 
ATOM   29408 H HG2  . ARG G 5  18  ? 217.223 168.286 160.710 1.00 63.28  ? 18  ARG L HG2  1 
ATOM   29409 H HG3  . ARG G 5  18  ? 218.099 167.243 159.879 1.00 63.28  ? 18  ARG L HG3  1 
ATOM   29410 H HD2  . ARG G 5  18  ? 217.928 165.728 161.649 1.00 63.28  ? 18  ARG L HD2  1 
ATOM   29411 H HD3  . ARG G 5  18  ? 217.028 166.762 162.449 1.00 63.28  ? 18  ARG L HD3  1 
ATOM   29412 H HE   . ARG G 5  18  ? 216.187 165.177 160.442 1.00 63.28  ? 18  ARG L HE   1 
ATOM   29413 H HH11 . ARG G 5  18  ? 215.231 167.743 162.333 1.00 63.28  ? 18  ARG L HH11 1 
ATOM   29414 H HH12 . ARG G 5  18  ? 213.776 167.578 162.074 1.00 63.28  ? 18  ARG L HH12 1 
ATOM   29415 H HH21 . ARG G 5  18  ? 213.979 164.969 160.079 1.00 63.28  ? 18  ARG L HH21 1 
ATOM   29416 H HH22 . ARG G 5  18  ? 213.020 165.911 160.719 1.00 63.28  ? 18  ARG L HH22 1 
ATOM   29417 N N    . ALA G 5  19  ? 218.698 170.782 159.336 1.00 60.53  ? 19  ALA L N    1 
ATOM   29418 C CA   . ALA G 5  19  ? 217.983 172.004 159.004 1.00 60.53  ? 19  ALA L CA   1 
ATOM   29419 C C    . ALA G 5  19  ? 216.539 171.707 158.621 1.00 60.53  ? 19  ALA L C    1 
ATOM   29420 O O    . ALA G 5  19  ? 216.207 170.602 158.187 1.00 60.53  ? 19  ALA L O    1 
ATOM   29421 C CB   . ALA G 5  19  ? 218.672 172.739 157.853 1.00 60.53  ? 19  ALA L CB   1 
ATOM   29422 H H    . ALA G 5  19  ? 218.895 170.307 158.647 1.00 60.53  ? 19  ALA L H    1 
ATOM   29423 H HA   . ALA G 5  19  ? 217.977 172.591 159.777 1.00 60.53  ? 19  ALA L HA   1 
ATOM   29424 H HB1  . ALA G 5  19  ? 218.172 173.546 157.651 1.00 60.53  ? 19  ALA L HB1  1 
ATOM   29425 H HB2  . ALA G 5  19  ? 219.576 172.967 158.119 1.00 60.53  ? 19  ALA L HB2  1 
ATOM   29426 H HB3  . ALA G 5  19  ? 218.691 172.159 157.076 1.00 60.53  ? 19  ALA L HB3  1 
ATOM   29427 N N    . THR G 5  20  ? 215.685 172.715 158.785 1.00 56.07  ? 20  THR L N    1 
ATOM   29428 C CA   . THR G 5  20  ? 214.260 172.603 158.487 1.00 56.07  ? 20  THR L CA   1 
ATOM   29429 C C    . THR G 5  20  ? 213.779 173.932 157.925 1.00 56.07  ? 20  THR L C    1 
ATOM   29430 O O    . THR G 5  20  ? 213.772 174.941 158.636 1.00 56.07  ? 20  THR L O    1 
ATOM   29431 C CB   . THR G 5  20  ? 213.460 172.228 159.733 1.00 56.07  ? 20  THR L CB   1 
ATOM   29432 O OG1  . THR G 5  20  ? 213.744 170.874 160.098 1.00 56.07  ? 20  THR L OG1  1 
ATOM   29433 C CG2  . THR G 5  20  ? 211.967 172.389 159.488 1.00 56.07  ? 20  THR L CG2  1 
ATOM   29434 H H    . THR G 5  20  ? 215.914 173.492 159.073 1.00 56.07  ? 20  THR L H    1 
ATOM   29435 H HA   . THR G 5  20  ? 214.122 171.918 157.814 1.00 56.07  ? 20  THR L HA   1 
ATOM   29436 H HB   . THR G 5  20  ? 213.713 172.816 160.462 1.00 56.07  ? 20  THR L HB   1 
ATOM   29437 H HG1  . THR G 5  20  ? 213.316 170.668 160.791 1.00 56.07  ? 20  THR L HG1  1 
ATOM   29438 H HG21 . THR G 5  20  ? 211.469 171.877 160.145 1.00 56.07  ? 20  THR L HG21 1 
ATOM   29439 H HG22 . THR G 5  20  ? 211.713 173.322 159.561 1.00 56.07  ? 20  THR L HG22 1 
ATOM   29440 H HG23 . THR G 5  20  ? 211.741 172.066 158.603 1.00 56.07  ? 20  THR L HG23 1 
ATOM   29441 N N    . LEU G 5  21  ? 213.366 173.931 156.661 1.00 52.75  ? 21  LEU L N    1 
ATOM   29442 C CA   . LEU G 5  21  ? 212.804 175.103 156.012 1.00 52.75  ? 21  LEU L CA   1 
ATOM   29443 C C    . LEU G 5  21  ? 211.307 174.903 155.835 1.00 52.75  ? 21  LEU L C    1 
ATOM   29444 O O    . LEU G 5  21  ? 210.864 173.820 155.449 1.00 52.75  ? 21  LEU L O    1 
ATOM   29445 C CB   . LEU G 5  21  ? 213.457 175.345 154.654 1.00 52.75  ? 21  LEU L CB   1 
ATOM   29446 C CG   . LEU G 5  21  ? 214.847 175.974 154.669 1.00 52.75  ? 21  LEU L CG   1 
ATOM   29447 C CD1  . LEU G 5  21  ? 215.876 174.984 155.167 1.00 52.75  ? 21  LEU L CD1  1 
ATOM   29448 C CD2  . LEU G 5  21  ? 215.212 176.464 153.299 1.00 52.75  ? 21  LEU L CD2  1 
ATOM   29449 H H    . LEU G 5  21  ? 213.402 173.241 156.149 1.00 52.75  ? 21  LEU L H    1 
ATOM   29450 H HA   . LEU G 5  21  ? 212.947 175.886 156.567 1.00 52.75  ? 21  LEU L HA   1 
ATOM   29451 H HB2  . LEU G 5  21  ? 213.530 174.494 154.195 1.00 52.75  ? 21  LEU L HB2  1 
ATOM   29452 H HB3  . LEU G 5  21  ? 212.882 175.936 154.143 1.00 52.75  ? 21  LEU L HB3  1 
ATOM   29453 H HG   . LEU G 5  21  ? 214.845 176.734 155.271 1.00 52.75  ? 21  LEU L HG   1 
ATOM   29454 H HD11 . LEU G 5  21  ? 216.759 175.376 155.073 1.00 52.75  ? 21  LEU L HD11 1 
ATOM   29455 H HD12 . LEU G 5  21  ? 215.702 174.785 156.100 1.00 52.75  ? 21  LEU L HD12 1 
ATOM   29456 H HD13 . LEU G 5  21  ? 215.818 174.173 154.637 1.00 52.75  ? 21  LEU L HD13 1 
ATOM   29457 H HD21 . LEU G 5  21  ? 216.090 176.874 153.334 1.00 52.75  ? 21  LEU L HD21 1 
ATOM   29458 H HD22 . LEU G 5  21  ? 215.221 175.712 152.687 1.00 52.75  ? 21  LEU L HD22 1 
ATOM   29459 H HD23 . LEU G 5  21  ? 214.553 177.117 153.013 1.00 52.75  ? 21  LEU L HD23 1 
ATOM   29460 N N    . SER G 5  22  ? 210.530 175.946 156.113 1.00 51.67  ? 22  SER L N    1 
ATOM   29461 C CA   . SER G 5  22  ? 209.076 175.877 156.070 1.00 51.67  ? 22  SER L CA   1 
ATOM   29462 C C    . SER G 5  22  ? 208.531 176.847 155.033 1.00 51.67  ? 22  SER L C    1 
ATOM   29463 O O    . SER G 5  22  ? 208.898 178.026 155.026 1.00 51.67  ? 22  SER L O    1 
ATOM   29464 C CB   . SER G 5  22  ? 208.473 176.191 157.439 1.00 51.67  ? 22  SER L CB   1 
ATOM   29465 O OG   . SER G 5  22  ? 208.767 175.166 158.370 1.00 51.67  ? 22  SER L OG   1 
ATOM   29466 H H    . SER G 5  22  ? 210.831 176.721 156.334 1.00 51.67  ? 22  SER L H    1 
ATOM   29467 H HA   . SER G 5  22  ? 208.803 174.981 155.818 1.00 51.67  ? 22  SER L HA   1 
ATOM   29468 H HB2  . SER G 5  22  ? 208.844 177.027 157.763 1.00 51.67  ? 22  SER L HB2  1 
ATOM   29469 H HB3  . SER G 5  22  ? 207.510 176.268 157.350 1.00 51.67  ? 22  SER L HB3  1 
ATOM   29470 H HG   . SER G 5  22  ? 208.420 175.344 159.113 1.00 51.67  ? 22  SER L HG   1 
ATOM   29471 N N    . CYS G 5  23  ? 207.653 176.346 154.169 1.00 47.30  ? 23  CYS L N    1 
ATOM   29472 C CA   . CYS G 5  23  ? 206.909 177.152 153.210 1.00 47.30  ? 23  CYS L CA   1 
ATOM   29473 C C    . CYS G 5  23  ? 205.431 176.949 153.500 1.00 47.30  ? 23  CYS L C    1 
ATOM   29474 O O    . CYS G 5  23  ? 204.948 175.814 153.486 1.00 47.30  ? 23  CYS L O    1 
ATOM   29475 C CB   . CYS G 5  23  ? 207.248 176.751 151.770 1.00 47.30  ? 23  CYS L CB   1 
ATOM   29476 S SG   . CYS G 5  23  ? 206.568 177.823 150.465 1.00 47.30  ? 23  CYS L SG   1 
ATOM   29477 H H    . CYS G 5  23  ? 207.465 175.508 154.120 1.00 47.30  ? 23  CYS L H    1 
ATOM   29478 H HA   . CYS G 5  23  ? 207.123 178.090 153.330 1.00 47.30  ? 23  CYS L HA   1 
ATOM   29479 H HB2  . CYS G 5  23  ? 208.212 176.760 151.673 1.00 47.30  ? 23  CYS L HB2  1 
ATOM   29480 H HB3  . CYS G 5  23  ? 206.915 175.853 151.613 1.00 47.30  ? 23  CYS L HB3  1 
ATOM   29481 N N    . ARG G 5  24  ? 204.722 178.035 153.789 1.00 50.45  ? 24  ARG L N    1 
ATOM   29482 C CA   . ARG G 5  24  ? 203.309 177.982 154.134 1.00 50.45  ? 24  ARG L CA   1 
ATOM   29483 C C    . ARG G 5  24  ? 202.522 178.809 153.133 1.00 50.45  ? 24  ARG L C    1 
ATOM   29484 O O    . ARG G 5  24  ? 202.838 179.980 152.907 1.00 50.45  ? 24  ARG L O    1 
ATOM   29485 C CB   . ARG G 5  24  ? 203.070 178.498 155.554 1.00 50.45  ? 24  ARG L CB   1 
ATOM   29486 C CG   . ARG G 5  24  ? 203.669 177.605 156.630 1.00 50.45  ? 24  ARG L CG   1 
ATOM   29487 C CD   . ARG G 5  24  ? 203.386 178.129 158.024 1.00 50.45  ? 24  ARG L CD   1 
ATOM   29488 N NE   . ARG G 5  24  ? 204.040 177.324 159.049 1.00 50.45  ? 24  ARG L NE   1 
ATOM   29489 C CZ   . ARG G 5  24  ? 203.507 176.256 159.628 1.00 50.45  ? 24  ARG L CZ   1 
ATOM   29490 N NH1  . ARG G 5  24  ? 202.290 175.835 159.322 1.00 50.45  ? 24  ARG L NH1  1 
ATOM   29491 N NH2  . ARG G 5  24  ? 204.215 175.592 160.537 1.00 50.45  ? 24  ARG L NH2  1 
ATOM   29492 H H    . ARG G 5  24  ? 205.046 178.832 153.791 1.00 50.45  ? 24  ARG L H    1 
ATOM   29493 H HA   . ARG G 5  24  ? 202.998 177.066 154.086 1.00 50.45  ? 24  ARG L HA   1 
ATOM   29494 H HB2  . ARG G 5  24  ? 203.469 179.377 155.640 1.00 50.45  ? 24  ARG L HB2  1 
ATOM   29495 H HB3  . ARG G 5  24  ? 202.114 178.552 155.710 1.00 50.45  ? 24  ARG L HB3  1 
ATOM   29496 H HG2  . ARG G 5  24  ? 203.285 176.718 156.557 1.00 50.45  ? 24  ARG L HG2  1 
ATOM   29497 H HG3  . ARG G 5  24  ? 204.630 177.564 156.511 1.00 50.45  ? 24  ARG L HG3  1 
ATOM   29498 H HD2  . ARG G 5  24  ? 203.725 179.036 158.095 1.00 50.45  ? 24  ARG L HD2  1 
ATOM   29499 H HD3  . ARG G 5  24  ? 202.430 178.119 158.184 1.00 50.45  ? 24  ARG L HD3  1 
ATOM   29500 H HE   . ARG G 5  24  ? 204.835 177.550 159.287 1.00 50.45  ? 24  ARG L HE   1 
ATOM   29501 H HH11 . ARG G 5  24  ? 201.821 176.253 158.736 1.00 50.45  ? 24  ARG L HH11 1 
ATOM   29502 H HH12 . ARG G 5  24  ? 201.967 175.140 159.712 1.00 50.45  ? 24  ARG L HH12 1 
ATOM   29503 H HH21 . ARG G 5  24  ? 205.006 175.856 160.744 1.00 50.45  ? 24  ARG L HH21 1 
ATOM   29504 H HH22 . ARG G 5  24  ? 203.880 174.898 160.920 1.00 50.45  ? 24  ARG L HH22 1 
ATOM   29505 N N    . ALA G 5  25  ? 201.502 178.201 152.540 1.00 45.32  ? 25  ALA L N    1 
ATOM   29506 C CA   . ALA G 5  25  ? 200.695 178.842 151.515 1.00 45.32  ? 25  ALA L CA   1 
ATOM   29507 C C    . ALA G 5  25  ? 199.395 179.369 152.108 1.00 45.32  ? 25  ALA L C    1 
ATOM   29508 O O    . ALA G 5  25  ? 198.852 178.809 153.061 1.00 45.32  ? 25  ALA L O    1 
ATOM   29509 C CB   . ALA G 5  25  ? 200.392 177.866 150.381 1.00 45.32  ? 25  ALA L CB   1 
ATOM   29510 H H    . ALA G 5  25  ? 201.254 177.398 152.720 1.00 45.32  ? 25  ALA L H    1 
ATOM   29511 H HA   . ALA G 5  25  ? 201.185 179.593 151.145 1.00 45.32  ? 25  ALA L HA   1 
ATOM   29512 H HB1  . ALA G 5  25  ? 199.859 178.319 149.709 1.00 45.32  ? 25  ALA L HB1  1 
ATOM   29513 H HB2  . ALA G 5  25  ? 201.228 177.564 149.993 1.00 45.32  ? 25  ALA L HB2  1 
ATOM   29514 H HB3  . ALA G 5  25  ? 199.902 177.109 150.739 1.00 45.32  ? 25  ALA L HB3  1 
ATOM   29515 N N    . SER G 5  26  ? 198.899 180.462 151.529 1.00 46.05  ? 26  SER L N    1 
ATOM   29516 C CA   . SER G 5  26  ? 197.666 181.064 152.022 1.00 46.05  ? 26  SER L CA   1 
ATOM   29517 C C    . SER G 5  26  ? 196.477 180.133 151.817 1.00 46.05  ? 26  SER L C    1 
ATOM   29518 O O    . SER G 5  26  ? 195.691 179.901 152.742 1.00 46.05  ? 26  SER L O    1 
ATOM   29519 C CB   . SER G 5  26  ? 197.435 182.406 151.333 1.00 46.05  ? 26  SER L CB   1 
ATOM   29520 O OG   . SER G 5  26  ? 197.390 182.260 149.928 1.00 46.05  ? 26  SER L OG   1 
ATOM   29521 H H    . SER G 5  26  ? 199.253 180.867 150.858 1.00 46.05  ? 26  SER L H    1 
ATOM   29522 H HA   . SER G 5  26  ? 197.755 181.229 152.974 1.00 46.05  ? 26  SER L HA   1 
ATOM   29523 H HB2  . SER G 5  26  ? 196.591 182.775 151.637 1.00 46.05  ? 26  SER L HB2  1 
ATOM   29524 H HB3  . SER G 5  26  ? 198.160 183.008 151.563 1.00 46.05  ? 26  SER L HB3  1 
ATOM   29525 H HG   . SER G 5  26  ? 197.258 183.006 149.566 1.00 46.05  ? 26  SER L HG   1 
ATOM   29526 N N    . GLN G 5  27  ? 196.324 179.595 150.613 1.00 45.83  ? 27  GLN L N    1 
ATOM   29527 C CA   . GLN G 5  27  ? 195.321 178.582 150.320 1.00 45.83  ? 27  GLN L CA   1 
ATOM   29528 C C    . GLN G 5  27  ? 196.009 177.270 149.981 1.00 45.83  ? 27  GLN L C    1 
ATOM   29529 O O    . GLN G 5  27  ? 197.230 177.198 149.841 1.00 45.83  ? 27  GLN L O    1 
ATOM   29530 C CB   . GLN G 5  27  ? 194.410 179.024 149.172 1.00 45.83  ? 27  GLN L CB   1 
ATOM   29531 C CG   . GLN G 5  27  ? 193.213 179.818 149.621 1.00 45.83  ? 27  GLN L CG   1 
ATOM   29532 C CD   . GLN G 5  27  ? 193.595 181.197 150.091 1.00 45.83  ? 27  GLN L CD   1 
ATOM   29533 O OE1  . GLN G 5  27  ? 194.752 181.599 149.981 1.00 45.83  ? 27  GLN L OE1  1 
ATOM   29534 N NE2  . GLN G 5  27  ? 192.627 181.935 150.623 1.00 45.83  ? 27  GLN L NE2  1 
ATOM   29535 H H    . GLN G 5  27  ? 196.803 179.807 149.931 1.00 45.83  ? 27  GLN L H    1 
ATOM   29536 H HA   . GLN G 5  27  ? 194.769 178.439 151.104 1.00 45.83  ? 27  GLN L HA   1 
ATOM   29537 H HB2  . GLN G 5  27  ? 194.917 179.587 148.571 1.00 45.83  ? 27  GLN L HB2  1 
ATOM   29538 H HB3  . GLN G 5  27  ? 194.090 178.240 148.700 1.00 45.83  ? 27  GLN L HB3  1 
ATOM   29539 H HG2  . GLN G 5  27  ? 192.597 179.912 148.879 1.00 45.83  ? 27  GLN L HG2  1 
ATOM   29540 H HG3  . GLN G 5  27  ? 192.782 179.357 150.357 1.00 45.83  ? 27  GLN L HG3  1 
ATOM   29541 H HE21 . GLN G 5  27  ? 191.830 181.619 150.683 1.00 45.83  ? 27  GLN L HE21 1 
ATOM   29542 H HE22 . GLN G 5  27  ? 192.798 182.729 150.905 1.00 45.83  ? 27  GLN L HE22 1 
ATOM   29543 N N    . SER G 5  28  ? 195.210 176.218 149.862 1.00 40.64  ? 28  SER L N    1 
ATOM   29544 C CA   . SER G 5  28  ? 195.761 174.896 149.610 1.00 40.64  ? 28  SER L CA   1 
ATOM   29545 C C    . SER G 5  28  ? 196.284 174.798 148.183 1.00 40.64  ? 28  SER L C    1 
ATOM   29546 O O    . SER G 5  28  ? 195.590 175.158 147.228 1.00 40.64  ? 28  SER L O    1 
ATOM   29547 C CB   . SER G 5  28  ? 194.702 173.830 149.860 1.00 40.64  ? 28  SER L CB   1 
ATOM   29548 O OG   . SER G 5  28  ? 195.272 172.538 149.814 1.00 40.64  ? 28  SER L OG   1 
ATOM   29549 H H    . SER G 5  28  ? 194.353 176.243 149.921 1.00 40.64  ? 28  SER L H    1 
ATOM   29550 H HA   . SER G 5  28  ? 196.502 174.737 150.216 1.00 40.64  ? 28  SER L HA   1 
ATOM   29551 H HB2  . SER G 5  28  ? 194.311 173.972 150.736 1.00 40.64  ? 28  SER L HB2  1 
ATOM   29552 H HB3  . SER G 5  28  ? 194.017 173.898 149.176 1.00 40.64  ? 28  SER L HB3  1 
ATOM   29553 H HG   . SER G 5  28  ? 194.680 171.958 149.954 1.00 40.64  ? 28  SER L HG   1 
ATOM   29554 N N    . VAL G 5  29  ? 197.511 174.309 148.042 1.00 38.70  ? 29  VAL L N    1 
ATOM   29555 C CA   . VAL G 5  29  ? 198.106 174.034 146.744 1.00 38.70  ? 29  VAL L CA   1 
ATOM   29556 C C    . VAL G 5  29  ? 198.218 172.531 146.505 1.00 38.70  ? 29  VAL L C    1 
ATOM   29557 O O    . VAL G 5  29  ? 198.999 172.096 145.668 1.00 38.70  ? 29  VAL L O    1 
ATOM   29558 C CB   . VAL G 5  29  ? 199.474 174.718 146.594 1.00 38.70  ? 29  VAL L CB   1 
ATOM   29559 C CG1  . VAL G 5  29  ? 199.331 176.213 146.744 1.00 38.70  ? 29  VAL L CG1  1 
ATOM   29560 C CG2  . VAL G 5  29  ? 200.461 174.169 147.602 1.00 38.70  ? 29  VAL L CG2  1 
ATOM   29561 H H    . VAL G 5  29  ? 198.029 174.124 148.703 1.00 38.70  ? 29  VAL L H    1 
ATOM   29562 H HA   . VAL G 5  29  ? 197.527 174.394 146.055 1.00 38.70  ? 29  VAL L HA   1 
ATOM   29563 H HB   . VAL G 5  29  ? 199.821 174.538 145.706 1.00 38.70  ? 29  VAL L HB   1 
ATOM   29564 H HG11 . VAL G 5  29  ? 200.193 176.629 146.585 1.00 38.70  ? 29  VAL L HG11 1 
ATOM   29565 H HG12 . VAL G 5  29  ? 198.683 176.534 146.098 1.00 38.70  ? 29  VAL L HG12 1 
ATOM   29566 H HG13 . VAL G 5  29  ? 199.028 176.414 147.644 1.00 38.70  ? 29  VAL L HG13 1 
ATOM   29567 H HG21 . VAL G 5  29  ? 201.282 174.683 147.547 1.00 38.70  ? 29  VAL L HG21 1 
ATOM   29568 H HG22 . VAL G 5  29  ? 200.084 174.245 148.492 1.00 38.70  ? 29  VAL L HG22 1 
ATOM   29569 H HG23 . VAL G 5  29  ? 200.642 173.238 147.397 1.00 38.70  ? 29  VAL L HG23 1 
ATOM   29570 N N    . SER G 5  30  ? 197.442 171.735 147.233 1.00 35.63  ? 30  SER L N    1 
ATOM   29571 C CA   . SER G 5  30  ? 197.420 170.282 147.077 1.00 35.63  ? 30  SER L CA   1 
ATOM   29572 C C    . SER G 5  30  ? 198.856 169.783 147.230 1.00 35.63  ? 30  SER L C    1 
ATOM   29573 O O    . SER G 5  30  ? 199.535 170.177 148.185 1.00 35.63  ? 30  SER L O    1 
ATOM   29574 C CB   . SER G 5  30  ? 196.740 169.940 145.763 1.00 35.63  ? 30  SER L CB   1 
ATOM   29575 O OG   . SER G 5  30  ? 196.521 168.549 145.651 1.00 35.63  ? 30  SER L OG   1 
ATOM   29576 H H    . SER G 5  30  ? 196.903 172.018 147.840 1.00 35.63  ? 30  SER L H    1 
ATOM   29577 H HA   . SER G 5  30  ? 196.893 169.895 147.794 1.00 35.63  ? 30  SER L HA   1 
ATOM   29578 H HB2  . SER G 5  30  ? 195.886 170.398 145.722 1.00 35.63  ? 30  SER L HB2  1 
ATOM   29579 H HB3  . SER G 5  30  ? 197.306 170.230 145.030 1.00 35.63  ? 30  SER L HB3  1 
ATOM   29580 H HG   . SER G 5  30  ? 196.144 168.375 144.921 1.00 35.63  ? 30  SER L HG   1 
ATOM   29581 N N    . SER G 5  31  ? 199.358 168.942 146.333 1.00 37.20  ? 31  SER L N    1 
ATOM   29582 C CA   . SER G 5  31  ? 200.704 168.404 146.437 1.00 37.20  ? 31  SER L CA   1 
ATOM   29583 C C    . SER G 5  31  ? 201.697 169.126 145.541 1.00 37.20  ? 31  SER L C    1 
ATOM   29584 O O    . SER G 5  31  ? 202.848 168.698 145.445 1.00 37.20  ? 31  SER L O    1 
ATOM   29585 C CB   . SER G 5  31  ? 200.694 166.919 146.090 1.00 37.20  ? 31  SER L CB   1 
ATOM   29586 O OG   . SER G 5  31  ? 200.243 166.720 144.764 1.00 37.20  ? 31  SER L OG   1 
ATOM   29587 H H    . SER G 5  31  ? 198.929 168.662 145.643 1.00 37.20  ? 31  SER L H    1 
ATOM   29588 H HA   . SER G 5  31  ? 201.011 168.492 147.352 1.00 37.20  ? 31  SER L HA   1 
ATOM   29589 H HB2  . SER G 5  31  ? 201.595 166.568 146.175 1.00 37.20  ? 31  SER L HB2  1 
ATOM   29590 H HB3  . SER G 5  31  ? 200.099 166.456 146.700 1.00 37.20  ? 31  SER L HB3  1 
ATOM   29591 H HG   . SER G 5  31  ? 200.240 165.900 144.581 1.00 37.20  ? 31  SER L HG   1 
ATOM   29592 N N    . TYR G 5  32  ? 201.283 170.207 144.883 1.00 32.63  ? 32  TYR L N    1 
ATOM   29593 C CA   . TYR G 5  32  ? 202.107 170.853 143.864 1.00 32.63  ? 32  TYR L CA   1 
ATOM   29594 C C    . TYR G 5  32  ? 202.971 171.919 144.524 1.00 32.63  ? 32  TYR L C    1 
ATOM   29595 O O    . TYR G 5  32  ? 202.706 173.117 144.455 1.00 32.63  ? 32  TYR L O    1 
ATOM   29596 C CB   . TYR G 5  32  ? 201.232 171.436 142.766 1.00 32.63  ? 32  TYR L CB   1 
ATOM   29597 C CG   . TYR G 5  32  ? 200.349 170.408 142.115 1.00 32.63  ? 32  TYR L CG   1 
ATOM   29598 C CD1  . TYR G 5  32  ? 200.869 169.487 141.223 1.00 32.63  ? 32  TYR L CD1  1 
ATOM   29599 C CD2  . TYR G 5  32  ? 198.998 170.346 142.403 1.00 32.63  ? 32  TYR L CD2  1 
ATOM   29600 C CE1  . TYR G 5  32  ? 200.070 168.541 140.633 1.00 32.63  ? 32  TYR L CE1  1 
ATOM   29601 C CE2  . TYR G 5  32  ? 198.195 169.403 141.820 1.00 32.63  ? 32  TYR L CE2  1 
ATOM   29602 C CZ   . TYR G 5  32  ? 198.734 168.503 140.936 1.00 32.63  ? 32  TYR L CZ   1 
ATOM   29603 O OH   . TYR G 5  32  ? 197.928 167.560 140.348 1.00 32.63  ? 32  TYR L OH   1 
ATOM   29604 H H    . TYR G 5  32  ? 200.523 170.590 145.010 1.00 32.63  ? 32  TYR L H    1 
ATOM   29605 H HA   . TYR G 5  32  ? 202.694 170.193 143.464 1.00 32.63  ? 32  TYR L HA   1 
ATOM   29606 H HB2  . TYR G 5  32  ? 200.662 172.123 143.146 1.00 32.63  ? 32  TYR L HB2  1 
ATOM   29607 H HB3  . TYR G 5  32  ? 201.800 171.819 142.080 1.00 32.63  ? 32  TYR L HB3  1 
ATOM   29608 H HD1  . TYR G 5  32  ? 201.776 169.511 141.018 1.00 32.63  ? 32  TYR L HD1  1 
ATOM   29609 H HD2  . TYR G 5  32  ? 198.629 170.953 143.003 1.00 32.63  ? 32  TYR L HD2  1 
ATOM   29610 H HE1  . TYR G 5  32  ? 200.432 167.930 140.034 1.00 32.63  ? 32  TYR L HE1  1 
ATOM   29611 H HE2  . TYR G 5  32  ? 197.287 169.374 142.021 1.00 32.63  ? 32  TYR L HE2  1 
ATOM   29612 H HH   . TYR G 5  32  ? 197.138 167.648 140.620 1.00 32.63  ? 32  TYR L HH   1 
ATOM   29613 N N    . LEU G 5  33  ? 204.031 171.459 145.181 1.00 38.65  ? 33  LEU L N    1 
ATOM   29614 C CA   . LEU G 5  33  ? 205.053 172.340 145.721 1.00 38.65  ? 33  LEU L CA   1 
ATOM   29615 C C    . LEU G 5  33  ? 206.415 171.742 145.425 1.00 38.65  ? 33  LEU L C    1 
ATOM   29616 O O    . LEU G 5  33  ? 206.635 170.554 145.665 1.00 38.65  ? 33  LEU L O    1 
ATOM   29617 C CB   . LEU G 5  33  ? 204.898 172.538 147.227 1.00 38.65  ? 33  LEU L CB   1 
ATOM   29618 C CG   . LEU G 5  33  ? 205.724 173.719 147.726 1.00 38.65  ? 33  LEU L CG   1 
ATOM   29619 C CD1  . LEU G 5  33  ? 204.920 174.988 147.591 1.00 38.65  ? 33  LEU L CD1  1 
ATOM   29620 C CD2  . LEU G 5  33  ? 206.195 173.534 149.141 1.00 38.65  ? 33  LEU L CD2  1 
ATOM   29621 H H    . LEU G 5  33  ? 204.181 170.624 145.327 1.00 38.65  ? 33  LEU L H    1 
ATOM   29622 H HA   . LEU G 5  33  ? 204.996 173.205 145.289 1.00 38.65  ? 33  LEU L HA   1 
ATOM   29623 H HB2  . LEU G 5  33  ? 203.965 172.711 147.431 1.00 38.65  ? 33  LEU L HB2  1 
ATOM   29624 H HB3  . LEU G 5  33  ? 205.195 171.734 147.681 1.00 38.65  ? 33  LEU L HB3  1 
ATOM   29625 H HG   . LEU G 5  33  ? 206.510 173.810 147.166 1.00 38.65  ? 33  LEU L HG   1 
ATOM   29626 H HD11 . LEU G 5  33  ? 205.447 175.731 147.924 1.00 38.65  ? 33  LEU L HD11 1 
ATOM   29627 H HD12 . LEU G 5  33  ? 204.706 175.127 146.656 1.00 38.65  ? 33  LEU L HD12 1 
ATOM   29628 H HD13 . LEU G 5  33  ? 204.105 174.902 148.109 1.00 38.65  ? 33  LEU L HD13 1 
ATOM   29629 H HD21 . LEU G 5  33  ? 207.070 173.943 149.234 1.00 38.65  ? 33  LEU L HD21 1 
ATOM   29630 H HD22 . LEU G 5  33  ? 205.567 173.967 149.739 1.00 38.65  ? 33  LEU L HD22 1 
ATOM   29631 H HD23 . LEU G 5  33  ? 206.254 172.588 149.345 1.00 38.65  ? 33  LEU L HD23 1 
ATOM   29632 N N    . ALA G 5  34  ? 207.322 172.566 144.917 1.00 38.47  ? 34  ALA L N    1 
ATOM   29633 C CA   . ALA G 5  34  ? 208.668 172.141 144.585 1.00 38.47  ? 34  ALA L CA   1 
ATOM   29634 C C    . ALA G 5  34  ? 209.671 173.025 145.307 1.00 38.47  ? 34  ALA L C    1 
ATOM   29635 O O    . ALA G 5  34  ? 209.376 174.166 145.664 1.00 38.47  ? 34  ALA L O    1 
ATOM   29636 C CB   . ALA G 5  34  ? 208.910 172.197 143.076 1.00 38.47  ? 34  ALA L CB   1 
ATOM   29637 H H    . ALA G 5  34  ? 207.174 173.397 144.752 1.00 38.47  ? 34  ALA L H    1 
ATOM   29638 H HA   . ALA G 5  34  ? 208.796 171.229 144.882 1.00 38.47  ? 34  ALA L HA   1 
ATOM   29639 H HB1  . ALA G 5  34  ? 209.817 171.908 142.892 1.00 38.47  ? 34  ALA L HB1  1 
ATOM   29640 H HB2  . ALA G 5  34  ? 208.278 171.609 142.634 1.00 38.47  ? 34  ALA L HB2  1 
ATOM   29641 H HB3  . ALA G 5  34  ? 208.784 173.109 142.770 1.00 38.47  ? 34  ALA L HB3  1 
ATOM   29642 N N    . TRP G 5  35  ? 210.864 172.481 145.526 1.00 42.19  ? 35  TRP L N    1 
ATOM   29643 C CA   . TRP G 5  35  ? 211.939 173.176 146.220 1.00 42.19  ? 35  TRP L CA   1 
ATOM   29644 C C    . TRP G 5  35  ? 213.129 173.317 145.287 1.00 42.19  ? 35  TRP L C    1 
ATOM   29645 O O    . TRP G 5  35  ? 213.514 172.355 144.620 1.00 42.19  ? 35  TRP L O    1 
ATOM   29646 C CB   . TRP G 5  35  ? 212.353 172.430 147.485 1.00 42.19  ? 35  TRP L CB   1 
ATOM   29647 C CG   . TRP G 5  35  ? 211.334 172.480 148.566 1.00 42.19  ? 35  TRP L CG   1 
ATOM   29648 C CD1  . TRP G 5  35  ? 210.365 171.561 148.815 1.00 42.19  ? 35  TRP L CD1  1 
ATOM   29649 C CD2  . TRP G 5  35  ? 211.178 173.502 149.550 1.00 42.19  ? 35  TRP L CD2  1 
ATOM   29650 N NE1  . TRP G 5  35  ? 209.613 171.946 149.891 1.00 42.19  ? 35  TRP L NE1  1 
ATOM   29651 C CE2  . TRP G 5  35  ? 210.094 173.137 150.360 1.00 42.19  ? 35  TRP L CE2  1 
ATOM   29652 C CE3  . TRP G 5  35  ? 211.850 174.694 149.823 1.00 42.19  ? 35  TRP L CE3  1 
ATOM   29653 C CZ2  . TRP G 5  35  ? 209.666 173.917 151.419 1.00 42.19  ? 35  TRP L CZ2  1 
ATOM   29654 C CZ3  . TRP G 5  35  ? 211.426 175.462 150.873 1.00 42.19  ? 35  TRP L CZ3  1 
ATOM   29655 C CH2  . TRP G 5  35  ? 210.346 175.072 151.662 1.00 42.19  ? 35  TRP L CH2  1 
ATOM   29656 H H    . TRP G 5  35  ? 211.079 171.688 145.274 1.00 42.19  ? 35  TRP L H    1 
ATOM   29657 H HA   . TRP G 5  35  ? 211.640 174.062 146.473 1.00 42.19  ? 35  TRP L HA   1 
ATOM   29658 H HB2  . TRP G 5  35  ? 212.506 171.499 147.264 1.00 42.19  ? 35  TRP L HB2  1 
ATOM   29659 H HB3  . TRP G 5  35  ? 213.169 172.826 147.829 1.00 42.19  ? 35  TRP L HB3  1 
ATOM   29660 H HD1  . TRP G 5  35  ? 210.231 170.783 148.324 1.00 42.19  ? 35  TRP L HD1  1 
ATOM   29661 H HE1  . TRP G 5  35  ? 208.948 171.510 150.218 1.00 42.19  ? 35  TRP L HE1  1 
ATOM   29662 H HE3  . TRP G 5  35  ? 212.572 174.961 149.301 1.00 42.19  ? 35  TRP L HE3  1 
ATOM   29663 H HZ2  . TRP G 5  35  ? 208.946 173.660 151.949 1.00 42.19  ? 35  TRP L HZ2  1 
ATOM   29664 H HZ3  . TRP G 5  35  ? 211.867 176.258 151.064 1.00 42.19  ? 35  TRP L HZ3  1 
ATOM   29665 H HH2  . TRP G 5  35  ? 210.081 175.616 152.368 1.00 42.19  ? 35  TRP L HH2  1 
ATOM   29666 N N    . TYR G 5  36  ? 213.708 174.509 145.246 1.00 41.07  ? 36  TYR L N    1 
ATOM   29667 C CA   . TYR G 5  36  ? 214.852 174.798 144.398 1.00 41.07  ? 36  TYR L CA   1 
ATOM   29668 C C    . TYR G 5  36  ? 216.004 175.309 145.245 1.00 41.07  ? 36  TYR L C    1 
ATOM   29669 O O    . TYR G 5  36  ? 215.800 175.973 146.262 1.00 41.07  ? 36  TYR L O    1 
ATOM   29670 C CB   . TYR G 5  36  ? 214.510 175.834 143.325 1.00 41.07  ? 36  TYR L CB   1 
ATOM   29671 C CG   . TYR G 5  36  ? 213.440 175.376 142.372 1.00 41.07  ? 36  TYR L CG   1 
ATOM   29672 C CD1  . TYR G 5  36  ? 213.756 174.605 141.274 1.00 41.07  ? 36  TYR L CD1  1 
ATOM   29673 C CD2  . TYR G 5  36  ? 212.116 175.711 142.572 1.00 41.07  ? 36  TYR L CD2  1 
ATOM   29674 C CE1  . TYR G 5  36  ? 212.788 174.180 140.408 1.00 41.07  ? 36  TYR L CE1  1 
ATOM   29675 C CE2  . TYR G 5  36  ? 211.147 175.289 141.711 1.00 41.07  ? 36  TYR L CE2  1 
ATOM   29676 C CZ   . TYR G 5  36  ? 211.487 174.527 140.631 1.00 41.07  ? 36  TYR L CZ   1 
ATOM   29677 O OH   . TYR G 5  36  ? 210.518 174.104 139.764 1.00 41.07  ? 36  TYR L OH   1 
ATOM   29678 H H    . TYR G 5  36  ? 213.448 175.184 145.712 1.00 41.07  ? 36  TYR L H    1 
ATOM   29679 H HA   . TYR G 5  36  ? 215.139 173.985 143.955 1.00 41.07  ? 36  TYR L HA   1 
ATOM   29680 H HB2  . TYR G 5  36  ? 214.195 176.642 143.759 1.00 41.07  ? 36  TYR L HB2  1 
ATOM   29681 H HB3  . TYR G 5  36  ? 215.307 176.025 142.808 1.00 41.07  ? 36  TYR L HB3  1 
ATOM   29682 H HD1  . TYR G 5  36  ? 214.642 174.367 141.122 1.00 41.07  ? 36  TYR L HD1  1 
ATOM   29683 H HD2  . TYR G 5  36  ? 211.881 176.229 143.308 1.00 41.07  ? 36  TYR L HD2  1 
ATOM   29684 H HE1  . TYR G 5  36  ? 213.015 173.661 139.671 1.00 41.07  ? 36  TYR L HE1  1 
ATOM   29685 H HE2  . TYR G 5  36  ? 210.259 175.522 141.856 1.00 41.07  ? 36  TYR L HE2  1 
ATOM   29686 H HH   . TYR G 5  36  ? 209.767 174.386 140.012 1.00 41.07  ? 36  TYR L HH   1 
ATOM   29687 N N    . GLN G 5  37  ? 217.216 174.989 144.813 1.00 47.68  ? 37  GLN L N    1 
ATOM   29688 C CA   . GLN G 5  37  ? 218.437 175.464 145.444 1.00 47.68  ? 37  GLN L CA   1 
ATOM   29689 C C    . GLN G 5  37  ? 219.196 176.308 144.436 1.00 47.68  ? 37  GLN L C    1 
ATOM   29690 O O    . GLN G 5  37  ? 219.404 175.877 143.300 1.00 47.68  ? 37  GLN L O    1 
ATOM   29691 C CB   . GLN G 5  37  ? 219.295 174.290 145.913 1.00 47.68  ? 37  GLN L CB   1 
ATOM   29692 C CG   . GLN G 5  37  ? 220.550 174.673 146.664 1.00 47.68  ? 37  GLN L CG   1 
ATOM   29693 C CD   . GLN G 5  37  ? 221.613 173.599 146.584 1.00 47.68  ? 37  GLN L CD   1 
ATOM   29694 O OE1  . GLN G 5  37  ? 222.159 173.331 145.517 1.00 47.68  ? 37  GLN L OE1  1 
ATOM   29695 N NE2  . GLN G 5  37  ? 221.901 172.966 147.713 1.00 47.68  ? 37  GLN L NE2  1 
ATOM   29696 H H    . GLN G 5  37  ? 217.361 174.482 144.134 1.00 47.68  ? 37  GLN L H    1 
ATOM   29697 H HA   . GLN G 5  37  ? 218.220 176.016 146.211 1.00 47.68  ? 37  GLN L HA   1 
ATOM   29698 H HB2  . GLN G 5  37  ? 218.761 173.738 146.504 1.00 47.68  ? 37  GLN L HB2  1 
ATOM   29699 H HB3  . GLN G 5  37  ? 219.563 173.773 145.137 1.00 47.68  ? 37  GLN L HB3  1 
ATOM   29700 H HG2  . GLN G 5  37  ? 220.918 175.487 146.286 1.00 47.68  ? 37  GLN L HG2  1 
ATOM   29701 H HG3  . GLN G 5  37  ? 220.331 174.811 147.598 1.00 47.68  ? 37  GLN L HG3  1 
ATOM   29702 H HE21 . GLN G 5  37  ? 221.495 173.180 148.441 1.00 47.68  ? 37  GLN L HE21 1 
ATOM   29703 H HE22 . GLN G 5  37  ? 222.497 172.347 147.719 1.00 47.68  ? 37  GLN L HE22 1 
ATOM   29704 N N    . GLN G 5  38  ? 219.594 177.508 144.841 1.00 47.68  ? 38  GLN L N    1 
ATOM   29705 C CA   . GLN G 5  38  ? 220.381 178.398 143.992 1.00 47.68  ? 38  GLN L CA   1 
ATOM   29706 C C    . GLN G 5  38  ? 221.640 178.797 144.748 1.00 47.68  ? 38  GLN L C    1 
ATOM   29707 O O    . GLN G 5  38  ? 221.597 179.664 145.624 1.00 47.68  ? 38  GLN L O    1 
ATOM   29708 C CB   . GLN G 5  38  ? 219.581 179.629 143.580 1.00 47.68  ? 38  GLN L CB   1 
ATOM   29709 C CG   . GLN G 5  38  ? 220.375 180.586 142.707 1.00 47.68  ? 38  GLN L CG   1 
ATOM   29710 C CD   . GLN G 5  38  ? 219.629 181.855 142.398 1.00 47.68  ? 38  GLN L CD   1 
ATOM   29711 O OE1  . GLN G 5  38  ? 219.009 182.453 143.272 1.00 47.68  ? 38  GLN L OE1  1 
ATOM   29712 N NE2  . GLN G 5  38  ? 219.698 182.288 141.148 1.00 47.68  ? 38  GLN L NE2  1 
ATOM   29713 H H    . GLN G 5  38  ? 219.420 177.836 145.616 1.00 47.68  ? 38  GLN L H    1 
ATOM   29714 H HA   . GLN G 5  38  ? 220.647 177.927 143.187 1.00 47.68  ? 38  GLN L HA   1 
ATOM   29715 H HB2  . GLN G 5  38  ? 218.800 179.345 143.080 1.00 47.68  ? 38  GLN L HB2  1 
ATOM   29716 H HB3  . GLN G 5  38  ? 219.308 180.108 144.378 1.00 47.68  ? 38  GLN L HB3  1 
ATOM   29717 H HG2  . GLN G 5  38  ? 221.195 180.833 143.161 1.00 47.68  ? 38  GLN L HG2  1 
ATOM   29718 H HG3  . GLN G 5  38  ? 220.581 180.148 141.867 1.00 47.68  ? 38  GLN L HG3  1 
ATOM   29719 H HE21 . GLN G 5  38  ? 220.145 181.844 140.563 1.00 47.68  ? 38  GLN L HE21 1 
ATOM   29720 H HE22 . GLN G 5  38  ? 219.290 183.010 140.920 1.00 47.68  ? 38  GLN L HE22 1 
ATOM   29721 N N    . LYS G 5  39  ? 222.752 178.164 144.417 1.00 54.43  ? 39  LYS L N    1 
ATOM   29722 C CA   . LYS G 5  39  ? 224.033 178.600 144.950 1.00 54.43  ? 39  LYS L CA   1 
ATOM   29723 C C    . LYS G 5  39  ? 224.417 179.920 144.292 1.00 54.43  ? 39  LYS L C    1 
ATOM   29724 O O    . LYS G 5  39  ? 224.320 180.044 143.066 1.00 54.43  ? 39  LYS L O    1 
ATOM   29725 C CB   . LYS G 5  39  ? 225.103 177.544 144.699 1.00 54.43  ? 39  LYS L CB   1 
ATOM   29726 C CG   . LYS G 5  39  ? 224.887 176.263 145.477 1.00 54.43  ? 39  LYS L CG   1 
ATOM   29727 C CD   . LYS G 5  39  ? 225.861 175.186 145.049 1.00 54.43  ? 39  LYS L CD   1 
ATOM   29728 C CE   . LYS G 5  39  ? 225.513 173.846 145.677 1.00 54.43  ? 39  LYS L CE   1 
ATOM   29729 N NZ   . LYS G 5  39  ? 226.392 172.741 145.201 1.00 54.43  ? 39  LYS L NZ   1 
ATOM   29730 H H    . LYS G 5  39  ? 222.795 177.486 143.890 1.00 54.43  ? 39  LYS L H    1 
ATOM   29731 H HA   . LYS G 5  39  ? 223.949 178.731 145.907 1.00 54.43  ? 39  LYS L HA   1 
ATOM   29732 H HB2  . LYS G 5  39  ? 225.107 177.321 143.755 1.00 54.43  ? 39  LYS L HB2  1 
ATOM   29733 H HB3  . LYS G 5  39  ? 225.966 177.905 144.956 1.00 54.43  ? 39  LYS L HB3  1 
ATOM   29734 H HG2  . LYS G 5  39  ? 225.021 176.435 146.422 1.00 54.43  ? 39  LYS L HG2  1 
ATOM   29735 H HG3  . LYS G 5  39  ? 223.987 175.939 145.318 1.00 54.43  ? 39  LYS L HG3  1 
ATOM   29736 H HD2  . LYS G 5  39  ? 225.828 175.088 144.085 1.00 54.43  ? 39  LYS L HD2  1 
ATOM   29737 H HD3  . LYS G 5  39  ? 226.756 175.431 145.332 1.00 54.43  ? 39  LYS L HD3  1 
ATOM   29738 H HE2  . LYS G 5  39  ? 225.608 173.913 146.639 1.00 54.43  ? 39  LYS L HE2  1 
ATOM   29739 H HE3  . LYS G 5  39  ? 224.598 173.619 145.449 1.00 54.43  ? 39  LYS L HE3  1 
ATOM   29740 H HZ1  . LYS G 5  39  ? 226.165 171.978 145.598 1.00 54.43  ? 39  LYS L HZ1  1 
ATOM   29741 H HZ2  . LYS G 5  39  ? 226.309 172.644 144.320 1.00 54.43  ? 39  LYS L HZ2  1 
ATOM   29742 H HZ3  . LYS G 5  39  ? 227.242 172.924 145.392 1.00 54.43  ? 39  LYS L HZ3  1 
ATOM   29743 N N    . PRO G 5  40  ? 224.856 180.920 145.053 1.00 55.64  ? 40  PRO L N    1 
ATOM   29744 C CA   . PRO G 5  40  ? 225.061 182.248 144.463 1.00 55.64  ? 40  PRO L CA   1 
ATOM   29745 C C    . PRO G 5  40  ? 226.021 182.186 143.285 1.00 55.64  ? 40  PRO L C    1 
ATOM   29746 O O    . PRO G 5  40  ? 227.046 181.504 143.331 1.00 55.64  ? 40  PRO L O    1 
ATOM   29747 C CB   . PRO G 5  40  ? 225.631 183.069 145.624 1.00 55.64  ? 40  PRO L CB   1 
ATOM   29748 C CG   . PRO G 5  40  ? 226.185 182.066 146.568 1.00 55.64  ? 40  PRO L CG   1 
ATOM   29749 C CD   . PRO G 5  40  ? 225.308 180.866 146.452 1.00 55.64  ? 40  PRO L CD   1 
ATOM   29750 H HA   . PRO G 5  40  ? 224.216 182.630 144.177 1.00 55.64  ? 40  PRO L HA   1 
ATOM   29751 H HB2  . PRO G 5  40  ? 226.330 183.657 145.298 1.00 55.64  ? 40  PRO L HB2  1 
ATOM   29752 H HB3  . PRO G 5  40  ? 224.921 183.580 146.044 1.00 55.64  ? 40  PRO L HB3  1 
ATOM   29753 H HG2  . PRO G 5  40  ? 227.095 181.849 146.312 1.00 55.64  ? 40  PRO L HG2  1 
ATOM   29754 H HG3  . PRO G 5  40  ? 226.160 182.421 147.470 1.00 55.64  ? 40  PRO L HG3  1 
ATOM   29755 H HD2  . PRO G 5  40  ? 225.817 180.057 146.613 1.00 55.64  ? 40  PRO L HD2  1 
ATOM   29756 H HD3  . PRO G 5  40  ? 224.552 180.939 147.056 1.00 55.64  ? 40  PRO L HD3  1 
ATOM   29757 N N    . GLY G 5  41  ? 225.676 182.908 142.222 1.00 55.78  ? 41  GLY L N    1 
ATOM   29758 C CA   . GLY G 5  41  ? 226.445 182.887 140.998 1.00 55.78  ? 41  GLY L CA   1 
ATOM   29759 C C    . GLY G 5  41  ? 226.056 181.813 140.005 1.00 55.78  ? 41  GLY L C    1 
ATOM   29760 O O    . GLY G 5  41  ? 226.764 181.635 139.007 1.00 55.78  ? 41  GLY L O    1 
ATOM   29761 H H    . GLY G 5  41  ? 224.989 183.424 142.191 1.00 55.78  ? 41  GLY L H    1 
ATOM   29762 H HA2  . GLY G 5  41  ? 226.353 183.746 140.557 1.00 55.78  ? 41  GLY L HA2  1 
ATOM   29763 H HA3  . GLY G 5  41  ? 227.382 182.764 141.218 1.00 55.78  ? 41  GLY L HA3  1 
ATOM   29764 N N    . GLN G 5  42  ? 224.964 181.083 140.243 1.00 52.89  ? 42  GLN L N    1 
ATOM   29765 C CA   . GLN G 5  42  ? 224.543 180.023 139.334 1.00 52.89  ? 42  GLN L CA   1 
ATOM   29766 C C    . GLN G 5  42  ? 223.041 180.061 139.094 1.00 52.89  ? 42  GLN L C    1 
ATOM   29767 O O    . GLN G 5  42  ? 222.352 180.974 139.557 1.00 52.89  ? 42  GLN L O    1 
ATOM   29768 C CB   . GLN G 5  42  ? 224.934 178.655 139.886 1.00 52.89  ? 42  GLN L CB   1 
ATOM   29769 C CG   . GLN G 5  42  ? 226.387 178.530 140.275 1.00 52.89  ? 42  GLN L CG   1 
ATOM   29770 C CD   . GLN G 5  42  ? 226.745 177.124 140.707 1.00 52.89  ? 42  GLN L CD   1 
ATOM   29771 O OE1  . GLN G 5  42  ? 226.106 176.156 140.299 1.00 52.89  ? 42  GLN L OE1  1 
ATOM   29772 N NE2  . GLN G 5  42  ? 227.769 177.003 141.540 1.00 52.89  ? 42  GLN L NE2  1 
ATOM   29773 H H    . GLN G 5  42  ? 224.450 181.185 140.926 1.00 52.89  ? 42  GLN L H    1 
ATOM   29774 H HA   . GLN G 5  42  ? 224.985 180.140 138.479 1.00 52.89  ? 42  GLN L HA   1 
ATOM   29775 H HB2  . GLN G 5  42  ? 224.401 178.475 140.677 1.00 52.89  ? 42  GLN L HB2  1 
ATOM   29776 H HB3  . GLN G 5  42  ? 224.752 177.983 139.210 1.00 52.89  ? 42  GLN L HB3  1 
ATOM   29777 H HG2  . GLN G 5  42  ? 226.941 178.761 139.513 1.00 52.89  ? 42  GLN L HG2  1 
ATOM   29778 H HG3  . GLN G 5  42  ? 226.571 179.128 141.016 1.00 52.89  ? 42  GLN L HG3  1 
ATOM   29779 H HE21 . GLN G 5  42  ? 228.192 177.704 141.804 1.00 52.89  ? 42  GLN L HE21 1 
ATOM   29780 H HE22 . GLN G 5  42  ? 228.011 176.225 141.814 1.00 52.89  ? 42  GLN L HE22 1 
ATOM   29781 N N    . ALA G 5  43  ? 222.531 179.079 138.371 1.00 47.35  ? 43  ALA L N    1 
ATOM   29782 C CA   . ALA G 5  43  ? 221.112 178.938 138.107 1.00 47.35  ? 43  ALA L CA   1 
ATOM   29783 C C    . ALA G 5  43  ? 220.486 177.965 139.092 1.00 47.35  ? 43  ALA L C    1 
ATOM   29784 O O    . ALA G 5  43  ? 221.166 177.092 139.636 1.00 47.35  ? 43  ALA L O    1 
ATOM   29785 C CB   . ALA G 5  43  ? 220.883 178.441 136.679 1.00 47.35  ? 43  ALA L CB   1 
ATOM   29786 H H    . ALA G 5  43  ? 223.006 178.459 138.010 1.00 47.35  ? 43  ALA L H    1 
ATOM   29787 H HA   . ALA G 5  43  ? 220.691 179.804 138.201 1.00 47.35  ? 43  ALA L HA   1 
ATOM   29788 H HB1  . ALA G 5  43  ? 219.929 178.358 136.524 1.00 47.35  ? 43  ALA L HB1  1 
ATOM   29789 H HB2  . ALA G 5  43  ? 221.265 179.080 136.058 1.00 47.35  ? 43  ALA L HB2  1 
ATOM   29790 H HB3  . ALA G 5  43  ? 221.313 177.578 136.573 1.00 47.35  ? 43  ALA L HB3  1 
ATOM   29791 N N    . PRO G 5  44  ? 219.183 178.077 139.345 1.00 43.49  ? 44  PRO L N    1 
ATOM   29792 C CA   . PRO G 5  44  ? 218.552 177.191 140.324 1.00 43.49  ? 44  PRO L CA   1 
ATOM   29793 C C    . PRO G 5  44  ? 218.639 175.731 139.914 1.00 43.49  ? 44  PRO L C    1 
ATOM   29794 O O    . PRO G 5  44  ? 218.898 175.389 138.759 1.00 43.49  ? 44  PRO L O    1 
ATOM   29795 C CB   . PRO G 5  44  ? 217.103 177.678 140.356 1.00 43.49  ? 44  PRO L CB   1 
ATOM   29796 C CG   . PRO G 5  44  ? 217.183 179.083 139.941 1.00 43.49  ? 44  PRO L CG   1 
ATOM   29797 C CD   . PRO G 5  44  ? 218.255 179.126 138.903 1.00 43.49  ? 44  PRO L CD   1 
ATOM   29798 H HA   . PRO G 5  44  ? 218.954 177.308 141.199 1.00 43.49  ? 44  PRO L HA   1 
ATOM   29799 H HB2  . PRO G 5  44  ? 216.569 177.162 139.732 1.00 43.49  ? 44  PRO L HB2  1 
ATOM   29800 H HB3  . PRO G 5  44  ? 216.751 177.603 141.257 1.00 43.49  ? 44  PRO L HB3  1 
ATOM   29801 H HG2  . PRO G 5  44  ? 216.332 179.363 139.567 1.00 43.49  ? 44  PRO L HG2  1 
ATOM   29802 H HG3  . PRO G 5  44  ? 217.422 179.635 140.702 1.00 43.49  ? 44  PRO L HG3  1 
ATOM   29803 H HD2  . PRO G 5  44  ? 217.891 178.913 138.030 1.00 43.49  ? 44  PRO L HD2  1 
ATOM   29804 H HD3  . PRO G 5  44  ? 218.685 179.995 138.909 1.00 43.49  ? 44  PRO L HD3  1 
ATOM   29805 N N    . ARG G 5  45  ? 218.438 174.862 140.900 1.00 46.44  ? 45  ARG L N    1 
ATOM   29806 C CA   . ARG G 5  45  ? 218.495 173.420 140.719 1.00 46.44  ? 45  ARG L CA   1 
ATOM   29807 C C    . ARG G 5  45  ? 217.304 172.799 141.430 1.00 46.44  ? 45  ARG L C    1 
ATOM   29808 O O    . ARG G 5  45  ? 217.032 173.133 142.586 1.00 46.44  ? 45  ARG L O    1 
ATOM   29809 C CB   . ARG G 5  45  ? 219.807 172.858 141.274 1.00 46.44  ? 45  ARG L CB   1 
ATOM   29810 C CG   . ARG G 5  45  ? 220.056 171.407 140.937 1.00 46.44  ? 45  ARG L CG   1 
ATOM   29811 C CD   . ARG G 5  45  ? 221.394 170.928 141.475 1.00 46.44  ? 45  ARG L CD   1 
ATOM   29812 N NE   . ARG G 5  45  ? 221.382 170.761 142.923 1.00 46.44  ? 45  ARG L NE   1 
ATOM   29813 C CZ   . ARG G 5  45  ? 222.274 170.054 143.603 1.00 46.44  ? 45  ARG L CZ   1 
ATOM   29814 N NH1  . ARG G 5  45  ? 223.255 169.407 142.995 1.00 46.44  ? 45  ARG L NH1  1 
ATOM   29815 N NH2  . ARG G 5  45  ? 222.178 169.989 144.927 1.00 46.44  ? 45  ARG L NH2  1 
ATOM   29816 H H    . ARG G 5  45  ? 218.260 175.095 141.709 1.00 46.44  ? 45  ARG L H    1 
ATOM   29817 H HA   . ARG G 5  45  ? 218.440 173.204 139.775 1.00 46.44  ? 45  ARG L HA   1 
ATOM   29818 H HB2  . ARG G 5  45  ? 220.543 173.375 140.912 1.00 46.44  ? 45  ARG L HB2  1 
ATOM   29819 H HB3  . ARG G 5  45  ? 219.795 172.939 142.240 1.00 46.44  ? 45  ARG L HB3  1 
ATOM   29820 H HG2  . ARG G 5  45  ? 219.357 170.863 141.333 1.00 46.44  ? 45  ARG L HG2  1 
ATOM   29821 H HG3  . ARG G 5  45  ? 220.060 171.299 139.973 1.00 46.44  ? 45  ARG L HG3  1 
ATOM   29822 H HD2  . ARG G 5  45  ? 221.606 170.071 141.073 1.00 46.44  ? 45  ARG L HD2  1 
ATOM   29823 H HD3  . ARG G 5  45  ? 222.077 171.579 141.252 1.00 46.44  ? 45  ARG L HD3  1 
ATOM   29824 H HE   . ARG G 5  45  ? 220.721 171.096 143.359 1.00 46.44  ? 45  ARG L HE   1 
ATOM   29825 H HH11 . ARG G 5  45  ? 223.330 169.440 142.140 1.00 46.44  ? 45  ARG L HH11 1 
ATOM   29826 H HH12 . ARG G 5  45  ? 223.821 168.954 143.458 1.00 46.44  ? 45  ARG L HH12 1 
ATOM   29827 H HH21 . ARG G 5  45  ? 221.543 170.405 145.333 1.00 46.44  ? 45  ARG L HH21 1 
ATOM   29828 H HH22 . ARG G 5  45  ? 222.749 169.532 145.378 1.00 46.44  ? 45  ARG L HH22 1 
ATOM   29829 N N    . LEU G 5  46  ? 216.592 171.911 140.745 1.00 41.67  ? 46  LEU L N    1 
ATOM   29830 C CA   . LEU G 5  46  ? 215.426 171.274 141.345 1.00 41.67  ? 46  LEU L CA   1 
ATOM   29831 C C    . LEU G 5  46  ? 215.868 170.260 142.390 1.00 41.67  ? 46  LEU L C    1 
ATOM   29832 O O    . LEU G 5  46  ? 216.748 169.435 142.133 1.00 41.67  ? 46  LEU L O    1 
ATOM   29833 C CB   . LEU G 5  46  ? 214.578 170.595 140.270 1.00 41.67  ? 46  LEU L CB   1 
ATOM   29834 C CG   . LEU G 5  46  ? 213.393 169.753 140.740 1.00 41.67  ? 46  LEU L CG   1 
ATOM   29835 C CD1  . LEU G 5  46  ? 212.332 170.619 141.350 1.00 41.67  ? 46  LEU L CD1  1 
ATOM   29836 C CD2  . LEU G 5  46  ? 212.816 168.964 139.596 1.00 41.67  ? 46  LEU L CD2  1 
ATOM   29837 H H    . LEU G 5  46  ? 216.760 171.661 139.939 1.00 41.67  ? 46  LEU L H    1 
ATOM   29838 H HA   . LEU G 5  46  ? 214.882 171.947 141.784 1.00 41.67  ? 46  LEU L HA   1 
ATOM   29839 H HB2  . LEU G 5  46  ? 214.224 171.285 139.687 1.00 41.67  ? 46  LEU L HB2  1 
ATOM   29840 H HB3  . LEU G 5  46  ? 215.157 170.011 139.756 1.00 41.67  ? 46  LEU L HB3  1 
ATOM   29841 H HG   . LEU G 5  46  ? 213.690 169.124 141.415 1.00 41.67  ? 46  LEU L HG   1 
ATOM   29842 H HD11 . LEU G 5  46  ? 211.590 170.059 141.627 1.00 41.67  ? 46  LEU L HD11 1 
ATOM   29843 H HD12 . LEU G 5  46  ? 212.704 171.081 142.117 1.00 41.67  ? 46  LEU L HD12 1 
ATOM   29844 H HD13 . LEU G 5  46  ? 212.032 171.263 140.688 1.00 41.67  ? 46  LEU L HD13 1 
ATOM   29845 H HD21 . LEU G 5  46  ? 212.076 168.429 139.924 1.00 41.67  ? 46  LEU L HD21 1 
ATOM   29846 H HD22 . LEU G 5  46  ? 212.503 169.580 138.915 1.00 41.67  ? 46  LEU L HD22 1 
ATOM   29847 H HD23 . LEU G 5  46  ? 213.506 168.388 139.231 1.00 41.67  ? 46  LEU L HD23 1 
ATOM   29848 N N    . LEU G 5  47  ? 215.252 170.319 143.569 1.00 45.51  ? 47  LEU L N    1 
ATOM   29849 C CA   . LEU G 5  47  ? 215.549 169.398 144.658 1.00 45.51  ? 47  LEU L CA   1 
ATOM   29850 C C    . LEU G 5  47  ? 214.399 168.436 144.921 1.00 45.51  ? 47  LEU L C    1 
ATOM   29851 O O    . LEU G 5  47  ? 214.580 167.218 144.868 1.00 45.51  ? 47  LEU L O    1 
ATOM   29852 C CB   . LEU G 5  47  ? 215.855 170.176 145.941 1.00 45.51  ? 47  LEU L CB   1 
ATOM   29853 C CG   . LEU G 5  47  ? 217.136 170.994 146.010 1.00 45.51  ? 47  LEU L CG   1 
ATOM   29854 C CD1  . LEU G 5  47  ? 217.203 171.664 147.365 1.00 45.51  ? 47  LEU L CD1  1 
ATOM   29855 C CD2  . LEU G 5  47  ? 218.358 170.131 145.764 1.00 45.51  ? 47  LEU L CD2  1 
ATOM   29856 H H    . LEU G 5  47  ? 214.646 170.896 143.765 1.00 45.51  ? 47  LEU L H    1 
ATOM   29857 H HA   . LEU G 5  47  ? 216.330 168.871 144.429 1.00 45.51  ? 47  LEU L HA   1 
ATOM   29858 H HB2  . LEU G 5  47  ? 215.122 170.792 146.095 1.00 45.51  ? 47  LEU L HB2  1 
ATOM   29859 H HB3  . LEU G 5  47  ? 215.889 169.538 146.670 1.00 45.51  ? 47  LEU L HB3  1 
ATOM   29860 H HG   . LEU G 5  47  ? 217.111 171.686 145.331 1.00 45.51  ? 47  LEU L HG   1 
ATOM   29861 H HD11 . LEU G 5  47  ? 218.124 171.900 147.556 1.00 45.51  ? 47  LEU L HD11 1 
ATOM   29862 H HD12 . LEU G 5  47  ? 216.652 172.463 147.350 1.00 45.51  ? 47  LEU L HD12 1 
ATOM   29863 H HD13 . LEU G 5  47  ? 216.877 171.048 148.039 1.00 45.51  ? 47  LEU L HD13 1 
ATOM   29864 H HD21 . LEU G 5  47  ? 219.156 170.659 145.924 1.00 45.51  ? 47  LEU L HD21 1 
ATOM   29865 H HD22 . LEU G 5  47  ? 218.336 169.373 146.368 1.00 45.51  ? 47  LEU L HD22 1 
ATOM   29866 H HD23 . LEU G 5  47  ? 218.346 169.822 144.844 1.00 45.51  ? 47  LEU L HD23 1 
ATOM   29867 N N    . ILE G 5  48  ? 213.216 168.965 145.208 1.00 43.99  ? 48  ILE L N    1 
ATOM   29868 C CA   . ILE G 5  48  ? 212.045 168.183 145.575 1.00 43.99  ? 48  ILE L CA   1 
ATOM   29869 C C    . ILE G 5  48  ? 210.888 168.665 144.720 1.00 43.99  ? 48  ILE L C    1 
ATOM   29870 O O    . ILE G 5  48  ? 210.680 169.874 144.584 1.00 43.99  ? 48  ILE L O    1 
ATOM   29871 C CB   . ILE G 5  48  ? 211.701 168.337 147.068 1.00 43.99  ? 48  ILE L CB   1 
ATOM   29872 C CG1  . ILE G 5  48  ? 212.889 167.951 147.949 1.00 43.99  ? 48  ILE L CG1  1 
ATOM   29873 C CG2  . ILE G 5  48  ? 210.489 167.517 147.421 1.00 43.99  ? 48  ILE L CG2  1 
ATOM   29874 C CD1  . ILE G 5  48  ? 213.320 166.526 147.823 1.00 43.99  ? 48  ILE L CD1  1 
ATOM   29875 H H    . ILE G 5  48  ? 213.063 169.811 145.197 1.00 43.99  ? 48  ILE L H    1 
ATOM   29876 H HA   . ILE G 5  48  ? 212.207 167.247 145.385 1.00 43.99  ? 48  ILE L HA   1 
ATOM   29877 H HB   . ILE G 5  48  ? 211.493 169.269 147.235 1.00 43.99  ? 48  ILE L HB   1 
ATOM   29878 H HG12 . ILE G 5  48  ? 213.647 168.509 147.713 1.00 43.99  ? 48  ILE L HG12 1 
ATOM   29879 H HG13 . ILE G 5  48  ? 212.649 168.104 148.876 1.00 43.99  ? 48  ILE L HG13 1 
ATOM   29880 H HG21 . ILE G 5  48  ? 210.430 167.443 148.387 1.00 43.99  ? 48  ILE L HG21 1 
ATOM   29881 H HG22 . ILE G 5  48  ? 209.696 167.957 147.075 1.00 43.99  ? 48  ILE L HG22 1 
ATOM   29882 H HG23 . ILE G 5  48  ? 210.578 166.635 147.028 1.00 43.99  ? 48  ILE L HG23 1 
ATOM   29883 H HD11 . ILE G 5  48  ? 213.999 166.344 148.492 1.00 43.99  ? 48  ILE L HD11 1 
ATOM   29884 H HD12 . ILE G 5  48  ? 212.558 165.944 147.962 1.00 43.99  ? 48  ILE L HD12 1 
ATOM   29885 H HD13 . ILE G 5  48  ? 213.687 166.389 146.938 1.00 43.99  ? 48  ILE L HD13 1 
ATOM   29886 N N    . TYR G 5  49  ? 210.142 167.732 144.141 1.00 40.75  ? 49  TYR L N    1 
ATOM   29887 C CA   . TYR G 5  49  ? 208.947 168.069 143.388 1.00 40.75  ? 49  TYR L CA   1 
ATOM   29888 C C    . TYR G 5  49  ? 207.779 167.257 143.920 1.00 40.75  ? 49  TYR L C    1 
ATOM   29889 O O    . TYR G 5  49  ? 207.961 166.188 144.502 1.00 40.75  ? 49  TYR L O    1 
ATOM   29890 C CB   . TYR G 5  49  ? 209.127 167.828 141.890 1.00 40.75  ? 49  TYR L CB   1 
ATOM   29891 C CG   . TYR G 5  49  ? 209.379 166.398 141.505 1.00 40.75  ? 49  TYR L CG   1 
ATOM   29892 C CD1  . TYR G 5  49  ? 208.332 165.528 141.276 1.00 40.75  ? 49  TYR L CD1  1 
ATOM   29893 C CD2  . TYR G 5  49  ? 210.667 165.923 141.351 1.00 40.75  ? 49  TYR L CD2  1 
ATOM   29894 C CE1  . TYR G 5  49  ? 208.562 164.224 140.920 1.00 40.75  ? 49  TYR L CE1  1 
ATOM   29895 C CE2  . TYR G 5  49  ? 210.904 164.623 140.997 1.00 40.75  ? 49  TYR L CE2  1 
ATOM   29896 C CZ   . TYR G 5  49  ? 209.850 163.778 140.782 1.00 40.75  ? 49  TYR L CZ   1 
ATOM   29897 O OH   . TYR G 5  49  ? 210.086 162.476 140.424 1.00 40.75  ? 49  TYR L OH   1 
ATOM   29898 H H    . TYR G 5  49  ? 210.310 166.889 144.172 1.00 40.75  ? 49  TYR L H    1 
ATOM   29899 H HA   . TYR G 5  49  ? 208.740 169.008 143.517 1.00 40.75  ? 49  TYR L HA   1 
ATOM   29900 H HB2  . TYR G 5  49  ? 208.322 168.116 141.433 1.00 40.75  ? 49  TYR L HB2  1 
ATOM   29901 H HB3  . TYR G 5  49  ? 209.883 168.352 141.582 1.00 40.75  ? 49  TYR L HB3  1 
ATOM   29902 H HD1  . TYR G 5  49  ? 207.457 165.829 141.371 1.00 40.75  ? 49  TYR L HD1  1 
ATOM   29903 H HD2  . TYR G 5  49  ? 211.386 166.494 141.499 1.00 40.75  ? 49  TYR L HD2  1 
ATOM   29904 H HE1  . TYR G 5  49  ? 207.848 163.647 140.772 1.00 40.75  ? 49  TYR L HE1  1 
ATOM   29905 H HE2  . TYR G 5  49  ? 211.777 164.316 140.901 1.00 40.75  ? 49  TYR L HE2  1 
ATOM   29906 H HH   . TYR G 5  49  ? 210.913 162.336 140.377 1.00 40.75  ? 49  TYR L HH   1 
ATOM   29907 N N    . ASP G 5  50  ? 206.576 167.789 143.732 1.00 40.32  ? 50  ASP L N    1 
ATOM   29908 C CA   . ASP G 5  50  ? 205.360 167.220 144.301 1.00 40.32  ? 50  ASP L CA   1 
ATOM   29909 C C    . ASP G 5  50  ? 205.436 167.131 145.818 1.00 40.32  ? 50  ASP L C    1 
ATOM   29910 O O    . ASP G 5  50  ? 204.753 166.311 146.430 1.00 40.32  ? 50  ASP L O    1 
ATOM   29911 C CB   . ASP G 5  50  ? 205.058 165.845 143.704 1.00 40.32  ? 50  ASP L CB   1 
ATOM   29912 C CG   . ASP G 5  50  ? 204.744 165.913 142.224 1.00 40.32  ? 50  ASP L CG   1 
ATOM   29913 O OD1  . ASP G 5  50  ? 204.118 166.900 141.791 1.00 40.32  ? 50  ASP L OD1  1 
ATOM   29914 O OD2  . ASP G 5  50  ? 205.124 164.980 141.489 1.00 40.32  ? 50  ASP L OD2  1 
ATOM   29915 H H    . ASP G 5  50  ? 206.435 168.499 143.267 1.00 40.32  ? 50  ASP L H    1 
ATOM   29916 H HA   . ASP G 5  50  ? 204.617 167.803 144.079 1.00 40.32  ? 50  ASP L HA   1 
ATOM   29917 H HB2  . ASP G 5  50  ? 205.829 165.269 143.822 1.00 40.32  ? 50  ASP L HB2  1 
ATOM   29918 H HB3  . ASP G 5  50  ? 204.288 165.466 144.155 1.00 40.32  ? 50  ASP L HB3  1 
ATOM   29919 N N    . ALA G 5  51  ? 206.288 167.955 146.421 1.00 40.81  ? 51  ALA L N    1 
ATOM   29920 C CA   . ALA G 5  51  ? 206.352 168.146 147.863 1.00 40.81  ? 51  ALA L CA   1 
ATOM   29921 C C    . ALA G 5  51  ? 207.015 166.996 148.608 1.00 40.81  ? 51  ALA L C    1 
ATOM   29922 O O    . ALA G 5  51  ? 207.290 167.127 149.802 1.00 40.81  ? 51  ALA L O    1 
ATOM   29923 C CB   . ALA G 5  51  ? 204.947 168.361 148.424 1.00 40.81  ? 51  ALA L CB   1 
ATOM   29924 H H    . ALA G 5  51  ? 206.860 168.437 145.997 1.00 40.81  ? 51  ALA L H    1 
ATOM   29925 H HA   . ALA G 5  51  ? 206.867 168.948 148.045 1.00 40.81  ? 51  ALA L HA   1 
ATOM   29926 H HB1  . ALA G 5  51  ? 205.019 168.643 149.349 1.00 40.81  ? 51  ALA L HB1  1 
ATOM   29927 H HB2  . ALA G 5  51  ? 204.503 169.048 147.903 1.00 40.81  ? 51  ALA L HB2  1 
ATOM   29928 H HB3  . ALA G 5  51  ? 204.447 167.533 148.370 1.00 40.81  ? 51  ALA L HB3  1 
ATOM   29929 N N    . SER G 5  52  ? 207.279 165.872 147.942 1.00 43.17  ? 52  SER L N    1 
ATOM   29930 C CA   . SER G 5  52  ? 207.910 164.742 148.623 1.00 43.17  ? 52  SER L CA   1 
ATOM   29931 C C    . SER G 5  52  ? 208.984 164.025 147.823 1.00 43.17  ? 52  SER L C    1 
ATOM   29932 O O    . SER G 5  52  ? 209.817 163.351 148.435 1.00 43.17  ? 52  SER L O    1 
ATOM   29933 C CB   . SER G 5  52  ? 206.853 163.717 149.043 1.00 43.17  ? 52  SER L CB   1 
ATOM   29934 O OG   . SER G 5  52  ? 206.273 163.085 147.918 1.00 43.17  ? 52  SER L OG   1 
ATOM   29935 H H    . SER G 5  52  ? 207.108 165.738 147.111 1.00 43.17  ? 52  SER L H    1 
ATOM   29936 H HA   . SER G 5  52  ? 208.332 165.067 149.433 1.00 43.17  ? 52  SER L HA   1 
ATOM   29937 H HB2  . SER G 5  52  ? 207.273 163.043 149.600 1.00 43.17  ? 52  SER L HB2  1 
ATOM   29938 H HB3  . SER G 5  52  ? 206.156 164.171 149.542 1.00 43.17  ? 52  SER L HB3  1 
ATOM   29939 H HG   . SER G 5  52  ? 205.691 162.533 148.167 1.00 43.17  ? 52  SER L HG   1 
ATOM   29940 N N    . ASN G 5  53  ? 209.010 164.128 146.499 1.00 44.12  ? 53  ASN L N    1 
ATOM   29941 C CA   . ASN G 5  53  ? 209.872 163.295 145.673 1.00 44.12  ? 53  ASN L CA   1 
ATOM   29942 C C    . ASN G 5  53  ? 211.179 164.014 145.381 1.00 44.12  ? 53  ASN L C    1 
ATOM   29943 O O    . ASN G 5  53  ? 211.174 165.192 145.019 1.00 44.12  ? 53  ASN L O    1 
ATOM   29944 C CB   . ASN G 5  53  ? 209.167 162.950 144.365 1.00 44.12  ? 53  ASN L CB   1 
ATOM   29945 C CG   . ASN G 5  53  ? 207.837 162.284 144.587 1.00 44.12  ? 53  ASN L CG   1 
ATOM   29946 O OD1  . ASN G 5  53  ? 207.729 161.327 145.349 1.00 44.12  ? 53  ASN L OD1  1 
ATOM   29947 N ND2  . ASN G 5  53  ? 206.806 162.798 143.937 1.00 44.12  ? 53  ASN L ND2  1 
ATOM   29948 H H    . ASN G 5  53  ? 208.530 164.682 146.050 1.00 44.12  ? 53  ASN L H    1 
ATOM   29949 H HA   . ASN G 5  53  ? 210.072 162.470 146.141 1.00 44.12  ? 53  ASN L HA   1 
ATOM   29950 H HB2  . ASN G 5  53  ? 209.015 163.765 143.861 1.00 44.12  ? 53  ASN L HB2  1 
ATOM   29951 H HB3  . ASN G 5  53  ? 209.725 162.343 143.854 1.00 44.12  ? 53  ASN L HB3  1 
ATOM   29952 H HD21 . ASN G 5  53  ? 206.920 163.471 143.414 1.00 44.12  ? 53  ASN L HD21 1 
ATOM   29953 H HD22 . ASN G 5  53  ? 206.024 162.454 144.032 1.00 44.12  ? 53  ASN L HD22 1 
ATOM   29954 N N    . ARG G 5  54  ? 212.294 163.305 145.530 1.00 50.06  ? 54  ARG L N    1 
ATOM   29955 C CA   . ARG G 5  54  ? 213.595 163.871 145.205 1.00 50.06  ? 54  ARG L CA   1 
ATOM   29956 C C    . ARG G 5  54  ? 213.827 163.852 143.705 1.00 50.06  ? 54  ARG L C    1 
ATOM   29957 O O    . ARG G 5  54  ? 213.505 162.877 143.023 1.00 50.06  ? 54  ARG L O    1 
ATOM   29958 C CB   . ARG G 5  54  ? 214.717 163.101 145.900 1.00 50.06  ? 54  ARG L CB   1 
ATOM   29959 C CG   . ARG G 5  54  ? 214.754 163.251 147.406 1.00 50.06  ? 54  ARG L CG   1 
ATOM   29960 C CD   . ARG G 5  54  ? 215.942 162.510 147.990 1.00 50.06  ? 54  ARG L CD   1 
ATOM   29961 N NE   . ARG G 5  54  ? 215.782 161.067 147.868 1.00 50.06  ? 54  ARG L NE   1 
ATOM   29962 C CZ   . ARG G 5  54  ? 216.521 160.277 147.100 1.00 50.06  ? 54  ARG L CZ   1 
ATOM   29963 N NH1  . ARG G 5  54  ? 217.503 160.753 146.351 1.00 50.06  ? 54  ARG L NH1  1 
ATOM   29964 N NH2  . ARG G 5  54  ? 216.261 158.974 147.076 1.00 50.06  ? 54  ARG L NH2  1 
ATOM   29965 H H    . ARG G 5  54  ? 212.322 162.495 145.817 1.00 50.06  ? 54  ARG L H    1 
ATOM   29966 H HA   . ARG G 5  54  ? 213.627 164.792 145.502 1.00 50.06  ? 54  ARG L HA   1 
ATOM   29967 H HB2  . ARG G 5  54  ? 214.612 162.157 145.702 1.00 50.06  ? 54  ARG L HB2  1 
ATOM   29968 H HB3  . ARG G 5  54  ? 215.567 163.414 145.553 1.00 50.06  ? 54  ARG L HB3  1 
ATOM   29969 H HG2  . ARG G 5  54  ? 214.835 164.190 147.635 1.00 50.06  ? 54  ARG L HG2  1 
ATOM   29970 H HG3  . ARG G 5  54  ? 213.943 162.879 147.788 1.00 50.06  ? 54  ARG L HG3  1 
ATOM   29971 H HD2  . ARG G 5  54  ? 216.749 162.791 147.535 1.00 50.06  ? 54  ARG L HD2  1 
ATOM   29972 H HD3  . ARG G 5  54  ? 216.009 162.713 148.934 1.00 50.06  ? 54  ARG L HD3  1 
ATOM   29973 H HE   . ARG G 5  54  ? 215.132 160.704 148.298 1.00 50.06  ? 54  ARG L HE   1 
ATOM   29974 H HH11 . ARG G 5  54  ? 217.688 161.591 146.350 1.00 50.06  ? 54  ARG L HH11 1 
ATOM   29975 H HH12 . ARG G 5  54  ? 217.964 160.215 145.863 1.00 50.06  ? 54  ARG L HH12 1 
ATOM   29976 H HH21 . ARG G 5  54  ? 215.625 158.653 147.558 1.00 50.06  ? 54  ARG L HH21 1 
ATOM   29977 H HH22 . ARG G 5  54  ? 216.732 158.451 146.582 1.00 50.06  ? 54  ARG L HH22 1 
ATOM   29978 N N    . ALA G 5  55  ? 214.403 164.934 143.194 1.00 47.49  ? 55  ALA L N    1 
ATOM   29979 C CA   . ALA G 5  55  ? 214.756 165.000 141.790 1.00 47.49  ? 55  ALA L CA   1 
ATOM   29980 C C    . ALA G 5  55  ? 215.872 164.003 141.494 1.00 47.49  ? 55  ALA L C    1 
ATOM   29981 O O    . ALA G 5  55  ? 216.406 163.339 142.383 1.00 47.49  ? 55  ALA L O    1 
ATOM   29982 C CB   . ALA G 5  55  ? 215.173 166.416 141.417 1.00 47.49  ? 55  ALA L CB   1 
ATOM   29983 H H    . ALA G 5  55  ? 214.597 165.642 143.643 1.00 47.49  ? 55  ALA L H    1 
ATOM   29984 H HA   . ALA G 5  55  ? 213.984 164.760 141.255 1.00 47.49  ? 55  ALA L HA   1 
ATOM   29985 H HB1  . ALA G 5  55  ? 215.400 166.441 140.475 1.00 47.49  ? 55  ALA L HB1  1 
ATOM   29986 H HB2  . ALA G 5  55  ? 214.434 167.018 141.596 1.00 47.49  ? 55  ALA L HB2  1 
ATOM   29987 H HB3  . ALA G 5  55  ? 215.943 166.670 141.951 1.00 47.49  ? 55  ALA L HB3  1 
ATOM   29988 N N    . THR G 5  56  ? 216.231 163.900 140.220 1.00 52.74  ? 56  THR L N    1 
ATOM   29989 C CA   . THR G 5  56  ? 217.228 162.930 139.792 1.00 52.74  ? 56  THR L CA   1 
ATOM   29990 C C    . THR G 5  56  ? 218.626 163.412 140.155 1.00 52.74  ? 56  THR L C    1 
ATOM   29991 O O    . THR G 5  56  ? 218.993 164.554 139.867 1.00 52.74  ? 56  THR L O    1 
ATOM   29992 C CB   . THR G 5  56  ? 217.126 162.696 138.287 1.00 52.74  ? 56  THR L CB   1 
ATOM   29993 O OG1  . THR G 5  56  ? 215.890 162.038 137.986 1.00 52.74  ? 56  THR L OG1  1 
ATOM   29994 C CG2  . THR G 5  56  ? 218.281 161.845 137.798 1.00 52.74  ? 56  THR L CG2  1 
ATOM   29995 H H    . THR G 5  56  ? 215.911 164.381 139.583 1.00 52.74  ? 56  THR L H    1 
ATOM   29996 H HA   . THR G 5  56  ? 217.070 162.086 140.243 1.00 52.74  ? 56  THR L HA   1 
ATOM   29997 H HB   . THR G 5  56  ? 217.157 163.549 137.825 1.00 52.74  ? 56  THR L HB   1 
ATOM   29998 H HG1  . THR G 5  56  ? 215.828 161.906 137.159 1.00 52.74  ? 56  THR L HG1  1 
ATOM   29999 H HG21 . THR G 5  56  ? 218.062 161.455 136.937 1.00 52.74  ? 56  THR L HG21 1 
ATOM   30000 H HG22 . THR G 5  56  ? 219.080 162.388 137.701 1.00 52.74  ? 56  THR L HG22 1 
ATOM   30001 H HG23 . THR G 5  56  ? 218.457 161.131 138.430 1.00 52.74  ? 56  THR L HG23 1 
ATOM   30002 N N    . GLY G 5  57  ? 219.408 162.535 140.780 1.00 53.44  ? 57  GLY L N    1 
ATOM   30003 C CA   . GLY G 5  57  ? 220.774 162.848 141.139 1.00 53.44  ? 57  GLY L CA   1 
ATOM   30004 C C    . GLY G 5  57  ? 220.940 163.625 142.423 1.00 53.44  ? 57  GLY L C    1 
ATOM   30005 O O    . GLY G 5  57  ? 222.069 164.008 142.751 1.00 53.44  ? 57  GLY L O    1 
ATOM   30006 H H    . GLY G 5  57  ? 219.161 161.743 141.008 1.00 53.44  ? 57  GLY L H    1 
ATOM   30007 H HA2  . GLY G 5  57  ? 221.273 162.020 141.225 1.00 53.44  ? 57  GLY L HA2  1 
ATOM   30008 H HA3  . GLY G 5  57  ? 221.175 163.366 140.424 1.00 53.44  ? 57  GLY L HA3  1 
ATOM   30009 N N    . ILE G 5  58  ? 219.865 163.880 143.151 1.00 51.22  ? 58  ILE L N    1 
ATOM   30010 C CA   . ILE G 5  58  ? 219.955 164.629 144.405 1.00 51.22  ? 58  ILE L CA   1 
ATOM   30011 C C    . ILE G 5  58  ? 220.411 163.683 145.513 1.00 51.22  ? 58  ILE L C    1 
ATOM   30012 O O    . ILE G 5  58  ? 219.828 162.598 145.665 1.00 51.22  ? 58  ILE L O    1 
ATOM   30013 C CB   . ILE G 5  58  ? 218.611 165.261 144.744 1.00 51.22  ? 58  ILE L CB   1 
ATOM   30014 C CG1  . ILE G 5  58  ? 218.232 166.297 143.685 1.00 51.22  ? 58  ILE L CG1  1 
ATOM   30015 C CG2  . ILE G 5  58  ? 218.649 165.889 146.126 1.00 51.22  ? 58  ILE L CG2  1 
ATOM   30016 C CD1  . ILE G 5  58  ? 219.212 167.436 143.552 1.00 51.22  ? 58  ILE L CD1  1 
ATOM   30017 H H    . ILE G 5  58  ? 219.067 163.632 142.946 1.00 51.22  ? 58  ILE L H    1 
ATOM   30018 H HA   . ILE G 5  58  ? 220.610 165.332 144.299 1.00 51.22  ? 58  ILE L HA   1 
ATOM   30019 H HB   . ILE G 5  58  ? 217.937 164.564 144.744 1.00 51.22  ? 58  ILE L HB   1 
ATOM   30020 H HG12 . ILE G 5  58  ? 218.175 165.855 142.823 1.00 51.22  ? 58  ILE L HG12 1 
ATOM   30021 H HG13 . ILE G 5  58  ? 217.370 166.676 143.916 1.00 51.22  ? 58  ILE L HG13 1 
ATOM   30022 H HG21 . ILE G 5  58  ? 217.901 166.501 146.212 1.00 51.22  ? 58  ILE L HG21 1 
ATOM   30023 H HG22 . ILE G 5  58  ? 218.581 165.190 146.796 1.00 51.22  ? 58  ILE L HG22 1 
ATOM   30024 H HG23 . ILE G 5  58  ? 219.483 166.372 146.231 1.00 51.22  ? 58  ILE L HG23 1 
ATOM   30025 H HD11 . ILE G 5  58  ? 218.814 168.127 143.000 1.00 51.22  ? 58  ILE L HD11 1 
ATOM   30026 H HD12 . ILE G 5  58  ? 219.412 167.794 144.431 1.00 51.22  ? 58  ILE L HD12 1 
ATOM   30027 H HD13 . ILE G 5  58  ? 220.024 167.111 143.135 1.00 51.22  ? 58  ILE L HD13 1 
ATOM   30028 N N    . PRO G 5  59  ? 221.426 164.042 146.299 1.00 54.09  ? 59  PRO L N    1 
ATOM   30029 C CA   . PRO G 5  59  ? 221.839 163.164 147.396 1.00 54.09  ? 59  PRO L CA   1 
ATOM   30030 C C    . PRO G 5  59  ? 220.695 162.927 148.365 1.00 54.09  ? 59  PRO L C    1 
ATOM   30031 O O    . PRO G 5  59  ? 219.835 163.786 148.569 1.00 54.09  ? 59  PRO L O    1 
ATOM   30032 C CB   . PRO G 5  59  ? 222.990 163.932 148.058 1.00 54.09  ? 59  PRO L CB   1 
ATOM   30033 C CG   . PRO G 5  59  ? 222.826 165.333 147.614 1.00 54.09  ? 59  PRO L CG   1 
ATOM   30034 C CD   . PRO G 5  59  ? 222.260 165.253 146.238 1.00 54.09  ? 59  PRO L CD   1 
ATOM   30035 H HA   . PRO G 5  59  ? 222.163 162.316 147.056 1.00 54.09  ? 59  PRO L HA   1 
ATOM   30036 H HB2  . PRO G 5  59  ? 222.914 163.867 149.023 1.00 54.09  ? 59  PRO L HB2  1 
ATOM   30037 H HB3  . PRO G 5  59  ? 223.839 163.573 147.755 1.00 54.09  ? 59  PRO L HB3  1 
ATOM   30038 H HG2  . PRO G 5  59  ? 222.215 165.792 148.210 1.00 54.09  ? 59  PRO L HG2  1 
ATOM   30039 H HG3  . PRO G 5  59  ? 223.690 165.774 147.603 1.00 54.09  ? 59  PRO L HG3  1 
ATOM   30040 H HD2  . PRO G 5  59  ? 221.718 166.036 146.055 1.00 54.09  ? 59  PRO L HD2  1 
ATOM   30041 H HD3  . PRO G 5  59  ? 222.968 165.146 145.585 1.00 54.09  ? 59  PRO L HD3  1 
ATOM   30042 N N    . ALA G 5  60  ? 220.698 161.742 148.975 1.00 54.32  ? 60  ALA L N    1 
ATOM   30043 C CA   . ALA G 5  60  ? 219.564 161.304 149.777 1.00 54.32  ? 60  ALA L CA   1 
ATOM   30044 C C    . ALA G 5  60  ? 219.333 162.169 151.008 1.00 54.32  ? 60  ALA L C    1 
ATOM   30045 O O    . ALA G 5  60  ? 218.283 162.036 151.645 1.00 54.32  ? 60  ALA L O    1 
ATOM   30046 C CB   . ALA G 5  60  ? 219.762 159.850 150.203 1.00 54.32  ? 60  ALA L CB   1 
ATOM   30047 H H    . ALA G 5  60  ? 221.345 161.177 148.938 1.00 54.32  ? 60  ALA L H    1 
ATOM   30048 H HA   . ALA G 5  60  ? 218.762 161.346 149.232 1.00 54.32  ? 60  ALA L HA   1 
ATOM   30049 H HB1  . ALA G 5  60  ? 219.001 159.570 150.735 1.00 54.32  ? 60  ALA L HB1  1 
ATOM   30050 H HB2  . ALA G 5  60  ? 219.834 159.296 149.410 1.00 54.32  ? 60  ALA L HB2  1 
ATOM   30051 H HB3  . ALA G 5  60  ? 220.575 159.783 150.728 1.00 54.32  ? 60  ALA L HB3  1 
ATOM   30052 N N    . ARG G 5  61  ? 220.278 163.036 151.367 1.00 56.07  ? 61  ARG L N    1 
ATOM   30053 C CA   . ARG G 5  61  ? 220.131 163.849 152.567 1.00 56.07  ? 61  ARG L CA   1 
ATOM   30054 C C    . ARG G 5  61  ? 219.030 164.899 152.448 1.00 56.07  ? 61  ARG L C    1 
ATOM   30055 O O    . ARG G 5  61  ? 218.664 165.494 153.465 1.00 56.07  ? 61  ARG L O    1 
ATOM   30056 C CB   . ARG G 5  61  ? 221.464 164.524 152.903 1.00 56.07  ? 61  ARG L CB   1 
ATOM   30057 C CG   . ARG G 5  61  ? 221.761 165.785 152.114 1.00 56.07  ? 61  ARG L CG   1 
ATOM   30058 C CD   . ARG G 5  61  ? 223.120 166.355 152.468 1.00 56.07  ? 61  ARG L CD   1 
ATOM   30059 N NE   . ARG G 5  61  ? 224.184 165.774 151.661 1.00 56.07  ? 61  ARG L NE   1 
ATOM   30060 C CZ   . ARG G 5  61  ? 224.725 166.344 150.593 1.00 56.07  ? 61  ARG L CZ   1 
ATOM   30061 N NH1  . ARG G 5  61  ? 224.332 167.530 150.164 1.00 56.07  ? 61  ARG L NH1  1 
ATOM   30062 N NH2  . ARG G 5  61  ? 225.688 165.705 149.936 1.00 56.07  ? 61  ARG L NH2  1 
ATOM   30063 H H    . ARG G 5  61  ? 221.010 163.171 150.936 1.00 56.07  ? 61  ARG L H    1 
ATOM   30064 H HA   . ARG G 5  61  ? 219.901 163.266 153.307 1.00 56.07  ? 61  ARG L HA   1 
ATOM   30065 H HB2  . ARG G 5  61  ? 221.461 164.761 153.844 1.00 56.07  ? 61  ARG L HB2  1 
ATOM   30066 H HB3  . ARG G 5  61  ? 222.182 163.894 152.730 1.00 56.07  ? 61  ARG L HB3  1 
ATOM   30067 H HG2  . ARG G 5  61  ? 221.754 165.580 151.166 1.00 56.07  ? 61  ARG L HG2  1 
ATOM   30068 H HG3  . ARG G 5  61  ? 221.098 166.462 152.317 1.00 56.07  ? 61  ARG L HG3  1 
ATOM   30069 H HD2  . ARG G 5  61  ? 223.107 167.315 152.338 1.00 56.07  ? 61  ARG L HD2  1 
ATOM   30070 H HD3  . ARG G 5  61  ? 223.310 166.153 153.398 1.00 56.07  ? 61  ARG L HD3  1 
ATOM   30071 H HE   . ARG G 5  61  ? 224.499 165.013 151.908 1.00 56.07  ? 61  ARG L HE   1 
ATOM   30072 H HH11 . ARG G 5  61  ? 223.709 167.956 150.573 1.00 56.07  ? 61  ARG L HH11 1 
ATOM   30073 H HH12 . ARG G 5  61  ? 224.699 167.876 149.467 1.00 56.07  ? 61  ARG L HH12 1 
ATOM   30074 H HH21 . ARG G 5  61  ? 225.954 164.933 150.206 1.00 56.07  ? 61  ARG L HH21 1 
ATOM   30075 H HH22 . ARG G 5  61  ? 226.047 166.065 149.242 1.00 56.07  ? 61  ARG L HH22 1 
ATOM   30076 N N    . PHE G 5  62  ? 218.497 165.143 151.252 1.00 52.97  ? 62  PHE L N    1 
ATOM   30077 C CA   . PHE G 5  62  ? 217.422 166.112 151.060 1.00 52.97  ? 62  PHE L CA   1 
ATOM   30078 C C    . PHE G 5  62  ? 216.078 165.401 151.153 1.00 52.97  ? 62  PHE L C    1 
ATOM   30079 O O    . PHE G 5  62  ? 215.816 164.459 150.401 1.00 52.97  ? 62  PHE L O    1 
ATOM   30080 C CB   . PHE G 5  62  ? 217.554 166.815 149.710 1.00 52.97  ? 62  PHE L CB   1 
ATOM   30081 C CG   . PHE G 5  62  ? 218.736 167.726 149.617 1.00 52.97  ? 62  PHE L CG   1 
ATOM   30082 C CD1  . PHE G 5  62  ? 218.720 168.961 150.226 1.00 52.97  ? 62  PHE L CD1  1 
ATOM   30083 C CD2  . PHE G 5  62  ? 219.866 167.347 148.921 1.00 52.97  ? 62  PHE L CD2  1 
ATOM   30084 C CE1  . PHE G 5  62  ? 219.806 169.796 150.147 1.00 52.97  ? 62  PHE L CE1  1 
ATOM   30085 C CE2  . PHE G 5  62  ? 220.954 168.183 148.841 1.00 52.97  ? 62  PHE L CE2  1 
ATOM   30086 C CZ   . PHE G 5  62  ? 220.922 169.407 149.455 1.00 52.97  ? 62  PHE L CZ   1 
ATOM   30087 H H    . PHE G 5  62  ? 218.745 164.755 150.525 1.00 52.97  ? 62  PHE L H    1 
ATOM   30088 H HA   . PHE G 5  62  ? 217.462 166.783 151.759 1.00 52.97  ? 62  PHE L HA   1 
ATOM   30089 H HB2  . PHE G 5  62  ? 217.642 166.144 149.016 1.00 52.97  ? 62  PHE L HB2  1 
ATOM   30090 H HB3  . PHE G 5  62  ? 216.757 167.346 149.555 1.00 52.97  ? 62  PHE L HB3  1 
ATOM   30091 H HD1  . PHE G 5  62  ? 217.966 169.230 150.700 1.00 52.97  ? 62  PHE L HD1  1 
ATOM   30092 H HD2  . PHE G 5  62  ? 219.893 166.516 148.505 1.00 52.97  ? 62  PHE L HD2  1 
ATOM   30093 H HE1  . PHE G 5  62  ? 219.784 170.628 150.563 1.00 52.97  ? 62  PHE L HE1  1 
ATOM   30094 H HE2  . PHE G 5  62  ? 221.710 167.918 148.370 1.00 52.97  ? 62  PHE L HE2  1 
ATOM   30095 H HZ   . PHE G 5  62  ? 221.656 169.975 149.399 1.00 52.97  ? 62  PHE L HZ   1 
ATOM   30096 N N    . SER G 5  63  ? 215.228 165.853 152.068 1.00 51.19  ? 63  SER L N    1 
ATOM   30097 C CA   . SER G 5  63  ? 213.916 165.258 152.263 1.00 51.19  ? 63  SER L CA   1 
ATOM   30098 C C    . SER G 5  63  ? 212.882 166.360 152.403 1.00 51.19  ? 63  SER L C    1 
ATOM   30099 O O    . SER G 5  63  ? 213.155 167.417 152.974 1.00 51.19  ? 63  SER L O    1 
ATOM   30100 C CB   . SER G 5  63  ? 213.887 164.356 153.500 1.00 51.19  ? 63  SER L CB   1 
ATOM   30101 O OG   . SER G 5  63  ? 212.587 163.848 153.732 1.00 51.19  ? 63  SER L OG   1 
ATOM   30102 H H    . SER G 5  63  ? 215.392 166.512 152.596 1.00 51.19  ? 63  SER L H    1 
ATOM   30103 H HA   . SER G 5  63  ? 213.686 164.721 151.489 1.00 51.19  ? 63  SER L HA   1 
ATOM   30104 H HB2  . SER G 5  63  ? 214.495 163.614 153.363 1.00 51.19  ? 63  SER L HB2  1 
ATOM   30105 H HB3  . SER G 5  63  ? 214.165 164.873 154.273 1.00 51.19  ? 63  SER L HB3  1 
ATOM   30106 H HG   . SER G 5  63  ? 212.591 163.344 154.404 1.00 51.19  ? 63  SER L HG   1 
ATOM   30107 N N    . GLY G 5  64  ? 211.687 166.102 151.878 1.00 47.13  ? 64  GLY L N    1 
ATOM   30108 C CA   . GLY G 5  64  ? 210.607 167.059 151.958 1.00 47.13  ? 64  GLY L CA   1 
ATOM   30109 C C    . GLY G 5  64  ? 209.301 166.360 152.270 1.00 47.13  ? 64  GLY L C    1 
ATOM   30110 O O    . GLY G 5  64  ? 209.138 165.164 152.031 1.00 47.13  ? 64  GLY L O    1 
ATOM   30111 H H    . GLY G 5  64  ? 211.482 165.373 151.470 1.00 47.13  ? 64  GLY L H    1 
ATOM   30112 H HA2  . GLY G 5  64  ? 210.788 167.707 152.656 1.00 47.13  ? 64  GLY L HA2  1 
ATOM   30113 H HA3  . GLY G 5  64  ? 210.518 167.527 151.113 1.00 47.13  ? 64  GLY L HA3  1 
ATOM   30114 N N    . SER G 5  65  ? 208.371 167.132 152.819 1.00 46.58  ? 65  SER L N    1 
ATOM   30115 C CA   . SER G 5  65  ? 207.079 166.593 153.217 1.00 46.58  ? 65  SER L CA   1 
ATOM   30116 C C    . SER G 5  65  ? 206.080 167.735 153.295 1.00 46.58  ? 65  SER L C    1 
ATOM   30117 O O    . SER G 5  65  ? 206.443 168.910 153.236 1.00 46.58  ? 65  SER L O    1 
ATOM   30118 C CB   . SER G 5  65  ? 207.167 165.863 154.558 1.00 46.58  ? 65  SER L CB   1 
ATOM   30119 O OG   . SER G 5  65  ? 207.310 166.782 155.626 1.00 46.58  ? 65  SER L OG   1 
ATOM   30120 H H    . SER G 5  65  ? 208.463 167.973 152.971 1.00 46.58  ? 65  SER L H    1 
ATOM   30121 H HA   . SER G 5  65  ? 206.772 165.963 152.547 1.00 46.58  ? 65  SER L HA   1 
ATOM   30122 H HB2  . SER G 5  65  ? 206.356 165.348 154.691 1.00 46.58  ? 65  SER L HB2  1 
ATOM   30123 H HB3  . SER G 5  65  ? 207.936 165.272 154.545 1.00 46.58  ? 65  SER L HB3  1 
ATOM   30124 H HG   . SER G 5  65  ? 207.357 166.369 156.356 1.00 46.58  ? 65  SER L HG   1 
ATOM   30125 N N    . GLY G 5  66  ? 204.814 167.370 153.427 1.00 44.29  ? 66  GLY L N    1 
ATOM   30126 C CA   . GLY G 5  66  ? 203.745 168.324 153.592 1.00 44.29  ? 66  GLY L CA   1 
ATOM   30127 C C    . GLY G 5  66  ? 202.674 168.139 152.546 1.00 44.29  ? 66  GLY L C    1 
ATOM   30128 O O    . GLY G 5  66  ? 202.765 167.294 151.658 1.00 44.29  ? 66  GLY L O    1 
ATOM   30129 H H    . GLY G 5  66  ? 204.547 166.553 153.424 1.00 44.29  ? 66  GLY L H    1 
ATOM   30130 H HA2  . GLY G 5  66  ? 203.344 168.214 154.468 1.00 44.29  ? 66  GLY L HA2  1 
ATOM   30131 H HA3  . GLY G 5  66  ? 204.093 169.226 153.521 1.00 44.29  ? 66  GLY L HA3  1 
ATOM   30132 N N    . SER G 5  67  ? 201.633 168.954 152.670 1.00 43.32  ? 67  SER L N    1 
ATOM   30133 C CA   . SER G 5  67  ? 200.516 168.947 151.739 1.00 43.32  ? 67  SER L CA   1 
ATOM   30134 C C    . SER G 5  67  ? 199.585 170.075 152.144 1.00 43.32  ? 67  SER L C    1 
ATOM   30135 O O    . SER G 5  67  ? 199.658 170.586 153.264 1.00 43.32  ? 67  SER L O    1 
ATOM   30136 C CB   . SER G 5  67  ? 199.773 167.612 151.743 1.00 43.32  ? 67  SER L CB   1 
ATOM   30137 O OG   . SER G 5  67  ? 200.632 166.548 151.376 1.00 43.32  ? 67  SER L OG   1 
ATOM   30138 H H    . SER G 5  67  ? 201.551 169.533 153.301 1.00 43.32  ? 67  SER L H    1 
ATOM   30139 H HA   . SER G 5  67  ? 200.838 169.118 150.841 1.00 43.32  ? 67  SER L HA   1 
ATOM   30140 H HB2  . SER G 5  67  ? 199.429 167.446 152.635 1.00 43.32  ? 67  SER L HB2  1 
ATOM   30141 H HB3  . SER G 5  67  ? 199.040 167.658 151.110 1.00 43.32  ? 67  SER L HB3  1 
ATOM   30142 H HG   . SER G 5  67  ? 200.210 165.822 151.386 1.00 43.32  ? 67  SER L HG   1 
ATOM   30143 N N    . GLY G 5  68  ? 198.711 170.461 151.226 1.00 42.49  ? 68  GLY L N    1 
ATOM   30144 C CA   . GLY G 5  68  ? 197.771 171.513 151.533 1.00 42.49  ? 68  GLY L CA   1 
ATOM   30145 C C    . GLY G 5  68  ? 198.437 172.866 151.635 1.00 42.49  ? 68  GLY L C    1 
ATOM   30146 O O    . GLY G 5  68  ? 198.799 173.463 150.620 1.00 42.49  ? 68  GLY L O    1 
ATOM   30147 H H    . GLY G 5  68  ? 198.644 170.133 150.433 1.00 42.49  ? 68  GLY L H    1 
ATOM   30148 H HA2  . GLY G 5  68  ? 197.099 171.552 150.838 1.00 42.49  ? 68  GLY L HA2  1 
ATOM   30149 H HA3  . GLY G 5  68  ? 197.333 171.320 152.377 1.00 42.49  ? 68  GLY L HA3  1 
ATOM   30150 N N    . THR G 5  69  ? 198.591 173.368 152.859 1.00 45.88  ? 69  THR L N    1 
ATOM   30151 C CA   . THR G 5  69  ? 199.110 174.706 153.090 1.00 45.88  ? 69  THR L CA   1 
ATOM   30152 C C    . THR G 5  69  ? 200.395 174.739 153.905 1.00 45.88  ? 69  THR L C    1 
ATOM   30153 O O    . THR G 5  69  ? 200.947 175.824 154.104 1.00 45.88  ? 69  THR L O    1 
ATOM   30154 C CB   . THR G 5  69  ? 198.051 175.559 153.797 1.00 45.88  ? 69  THR L CB   1 
ATOM   30155 O OG1  . THR G 5  69  ? 197.668 174.929 155.023 1.00 45.88  ? 69  THR L OG1  1 
ATOM   30156 C CG2  . THR G 5  69  ? 196.829 175.713 152.923 1.00 45.88  ? 69  THR L CG2  1 
ATOM   30157 H H    . THR G 5  69  ? 198.396 172.944 153.581 1.00 45.88  ? 69  THR L H    1 
ATOM   30158 H HA   . THR G 5  69  ? 199.298 175.122 152.234 1.00 45.88  ? 69  THR L HA   1 
ATOM   30159 H HB   . THR G 5  69  ? 198.412 176.440 153.982 1.00 45.88  ? 69  THR L HB   1 
ATOM   30160 H HG1  . THR G 5  69  ? 197.087 175.392 155.415 1.00 45.88  ? 69  THR L HG1  1 
ATOM   30161 H HG21 . THR G 5  69  ? 196.222 176.363 153.311 1.00 45.88  ? 69  THR L HG21 1 
ATOM   30162 H HG22 . THR G 5  69  ? 197.095 176.015 152.042 1.00 45.88  ? 69  THR L HG22 1 
ATOM   30163 H HG23 . THR G 5  69  ? 196.371 174.862 152.839 1.00 45.88  ? 69  THR L HG23 1 
ATOM   30164 N N    . ASP G 5  70  ? 200.890 173.599 154.381 1.00 47.45  ? 70  ASP L N    1 
ATOM   30165 C CA   . ASP G 5  70  ? 202.067 173.557 155.242 1.00 47.45  ? 70  ASP L CA   1 
ATOM   30166 C C    . ASP G 5  70  ? 203.062 172.563 154.672 1.00 47.45  ? 70  ASP L C    1 
ATOM   30167 O O    . ASP G 5  70  ? 202.769 171.367 154.594 1.00 47.45  ? 70  ASP L O    1 
ATOM   30168 C CB   . ASP G 5  70  ? 201.687 173.167 156.672 1.00 47.45  ? 70  ASP L CB   1 
ATOM   30169 C CG   . ASP G 5  70  ? 200.695 174.129 157.294 1.00 47.45  ? 70  ASP L CG   1 
ATOM   30170 O OD1  . ASP G 5  70  ? 201.067 175.296 157.534 1.00 47.45  ? 70  ASP L OD1  1 
ATOM   30171 O OD2  . ASP G 5  70  ? 199.542 173.719 157.537 1.00 47.45  ? 70  ASP L OD2  1 
ATOM   30172 H H    . ASP G 5  70  ? 200.556 172.824 154.215 1.00 47.45  ? 70  ASP L H    1 
ATOM   30173 H HA   . ASP G 5  70  ? 202.487 174.430 155.265 1.00 47.45  ? 70  ASP L HA   1 
ATOM   30174 H HB2  . ASP G 5  70  ? 201.285 172.284 156.663 1.00 47.45  ? 70  ASP L HB2  1 
ATOM   30175 H HB3  . ASP G 5  70  ? 202.487 173.163 157.221 1.00 47.45  ? 70  ASP L HB3  1 
ATOM   30176 N N    . PHE G 5  71  ? 204.239 173.053 154.293 1.00 42.80  ? 71  PHE L N    1 
ATOM   30177 C CA   . PHE G 5  71  ? 205.267 172.236 153.671 1.00 42.80  ? 71  PHE L CA   1 
ATOM   30178 C C    . PHE G 5  71  ? 206.589 172.445 154.393 1.00 42.80  ? 71  PHE L C    1 
ATOM   30179 O O    . PHE G 5  71  ? 206.807 173.465 155.049 1.00 42.80  ? 71  PHE L O    1 
ATOM   30180 C CB   . PHE G 5  71  ? 205.419 172.568 152.185 1.00 42.80  ? 71  PHE L CB   1 
ATOM   30181 C CG   . PHE G 5  71  ? 204.178 172.322 151.384 1.00 42.80  ? 71  PHE L CG   1 
ATOM   30182 C CD1  . PHE G 5  71  ? 203.221 173.305 151.246 1.00 42.80  ? 71  PHE L CD1  1 
ATOM   30183 C CD2  . PHE G 5  71  ? 203.970 171.106 150.771 1.00 42.80  ? 71  PHE L CD2  1 
ATOM   30184 C CE1  . PHE G 5  71  ? 202.089 173.076 150.516 1.00 42.80  ? 71  PHE L CE1  1 
ATOM   30185 C CE2  . PHE G 5  71  ? 202.839 170.876 150.037 1.00 42.80  ? 71  PHE L CE2  1 
ATOM   30186 C CZ   . PHE G 5  71  ? 201.896 171.859 149.913 1.00 42.80  ? 71  PHE L CZ   1 
ATOM   30187 H H    . PHE G 5  71  ? 204.467 173.876 154.389 1.00 42.80  ? 71  PHE L H    1 
ATOM   30188 H HA   . PHE G 5  71  ? 205.026 171.300 153.748 1.00 42.80  ? 71  PHE L HA   1 
ATOM   30189 H HB2  . PHE G 5  71  ? 205.649 173.506 152.096 1.00 42.80  ? 71  PHE L HB2  1 
ATOM   30190 H HB3  . PHE G 5  71  ? 206.127 172.018 151.812 1.00 42.80  ? 71  PHE L HB3  1 
ATOM   30191 H HD1  . PHE G 5  71  ? 203.346 174.131 151.654 1.00 42.80  ? 71  PHE L HD1  1 
ATOM   30192 H HD2  . PHE G 5  71  ? 204.607 170.434 150.855 1.00 42.80  ? 71  PHE L HD2  1 
ATOM   30193 H HE1  . PHE G 5  71  ? 201.449 173.745 150.429 1.00 42.80  ? 71  PHE L HE1  1 
ATOM   30194 H HE2  . PHE G 5  71  ? 202.709 170.050 149.629 1.00 42.80  ? 71  PHE L HE2  1 
ATOM   30195 H HZ   . PHE G 5  71  ? 201.126 171.705 149.414 1.00 42.80  ? 71  PHE L HZ   1 
ATOM   30196 N N    . THR G 5  72  ? 207.472 171.459 154.270 1.00 49.05  ? 72  THR L N    1 
ATOM   30197 C CA   . THR G 5  72  ? 208.735 171.474 154.988 1.00 49.05  ? 72  THR L CA   1 
ATOM   30198 C C    . THR G 5  72  ? 209.802 170.762 154.174 1.00 49.05  ? 72  THR L C    1 
ATOM   30199 O O    . THR G 5  72  ? 209.529 169.741 153.541 1.00 49.05  ? 72  THR L O    1 
ATOM   30200 C CB   . THR G 5  72  ? 208.592 170.806 156.359 1.00 49.05  ? 72  THR L CB   1 
ATOM   30201 O OG1  . THR G 5  72  ? 207.686 171.561 157.170 1.00 49.05  ? 72  THR L OG1  1 
ATOM   30202 C CG2  . THR G 5  72  ? 209.931 170.716 157.056 1.00 49.05  ? 72  THR L CG2  1 
ATOM   30203 H H    . THR G 5  72  ? 207.360 170.766 153.772 1.00 49.05  ? 72  THR L H    1 
ATOM   30204 H HA   . THR G 5  72  ? 209.015 172.392 155.124 1.00 49.05  ? 72  THR L HA   1 
ATOM   30205 H HB   . THR G 5  72  ? 208.247 169.906 156.243 1.00 49.05  ? 72  THR L HB   1 
ATOM   30206 H HG1  . THR G 5  72  ? 207.601 171.196 157.922 1.00 49.05  ? 72  THR L HG1  1 
ATOM   30207 H HG21 . THR G 5  72  ? 209.800 170.611 158.012 1.00 49.05  ? 72  THR L HG21 1 
ATOM   30208 H HG22 . THR G 5  72  ? 210.431 169.956 156.721 1.00 49.05  ? 72  THR L HG22 1 
ATOM   30209 H HG23 . THR G 5  72  ? 210.439 171.526 156.895 1.00 49.05  ? 72  THR L HG23 1 
ATOM   30210 N N    . LEU G 5  73  ? 211.012 171.309 154.195 1.00 48.89  ? 73  LEU L N    1 
ATOM   30211 C CA   . LEU G 5  73  ? 212.186 170.690 153.593 1.00 48.89  ? 73  LEU L CA   1 
ATOM   30212 C C    . LEU G 5  73  ? 213.229 170.492 154.683 1.00 48.89  ? 73  LEU L C    1 
ATOM   30213 O O    . LEU G 5  73  ? 213.578 171.445 155.385 1.00 48.89  ? 73  LEU L O    1 
ATOM   30214 C CB   . LEU G 5  73  ? 212.751 171.561 152.465 1.00 48.89  ? 73  LEU L CB   1 
ATOM   30215 C CG   . LEU G 5  73  ? 214.110 171.186 151.868 1.00 48.89  ? 73  LEU L CG   1 
ATOM   30216 C CD1  . LEU G 5  73  ? 213.983 169.995 150.953 1.00 48.89  ? 73  LEU L CD1  1 
ATOM   30217 C CD2  . LEU G 5  73  ? 214.710 172.359 151.119 1.00 48.89  ? 73  LEU L CD2  1 
ATOM   30218 H H    . LEU G 5  73  ? 211.183 172.066 154.565 1.00 48.89  ? 73  LEU L H    1 
ATOM   30219 H HA   . LEU G 5  73  ? 211.950 169.823 153.228 1.00 48.89  ? 73  LEU L HA   1 
ATOM   30220 H HB2  . LEU G 5  73  ? 212.112 171.553 151.735 1.00 48.89  ? 73  LEU L HB2  1 
ATOM   30221 H HB3  . LEU G 5  73  ? 212.833 172.467 152.802 1.00 48.89  ? 73  LEU L HB3  1 
ATOM   30222 H HG   . LEU G 5  73  ? 214.723 170.949 152.581 1.00 48.89  ? 73  LEU L HG   1 
ATOM   30223 H HD11 . LEU G 5  73  ? 214.862 169.761 150.615 1.00 48.89  ? 73  LEU L HD11 1 
ATOM   30224 H HD12 . LEU G 5  73  ? 213.612 169.252 151.453 1.00 48.89  ? 73  LEU L HD12 1 
ATOM   30225 H HD13 . LEU G 5  73  ? 213.395 170.225 150.217 1.00 48.89  ? 73  LEU L HD13 1 
ATOM   30226 H HD21 . LEU G 5  73  ? 215.557 172.087 150.733 1.00 48.89  ? 73  LEU L HD21 1 
ATOM   30227 H HD22 . LEU G 5  73  ? 214.098 172.631 150.417 1.00 48.89  ? 73  LEU L HD22 1 
ATOM   30228 H HD23 . LEU G 5  73  ? 214.849 173.091 151.740 1.00 48.89  ? 73  LEU L HD23 1 
ATOM   30229 N N    . THR G 5  74  ? 213.724 169.265 154.825 1.00 53.89  ? 74  THR L N    1 
ATOM   30230 C CA   . THR G 5  74  ? 214.684 168.926 155.867 1.00 53.89  ? 74  THR L CA   1 
ATOM   30231 C C    . THR G 5  74  ? 215.978 168.435 155.241 1.00 53.89  ? 74  THR L C    1 
ATOM   30232 O O    . THR G 5  74  ? 215.964 167.525 154.409 1.00 53.89  ? 74  THR L O    1 
ATOM   30233 C CB   . THR G 5  74  ? 214.136 167.852 156.812 1.00 53.89  ? 74  THR L CB   1 
ATOM   30234 O OG1  . THR G 5  74  ? 213.476 166.830 156.059 1.00 53.89  ? 74  THR L OG1  1 
ATOM   30235 C CG2  . THR G 5  74  ? 213.160 168.458 157.808 1.00 53.89  ? 74  THR L CG2  1 
ATOM   30236 H H    . THR G 5  74  ? 213.514 168.601 154.320 1.00 53.89  ? 74  THR L H    1 
ATOM   30237 H HA   . THR G 5  74  ? 214.882 169.717 156.391 1.00 53.89  ? 74  THR L HA   1 
ATOM   30238 H HB   . THR G 5  74  ? 214.871 167.459 157.309 1.00 53.89  ? 74  THR L HB   1 
ATOM   30239 H HG1  . THR G 5  74  ? 213.181 166.237 156.575 1.00 53.89  ? 74  THR L HG1  1 
ATOM   30240 H HG21 . THR G 5  74  ? 212.814 167.767 158.394 1.00 53.89  ? 74  THR L HG21 1 
ATOM   30241 H HG22 . THR G 5  74  ? 213.608 169.131 158.343 1.00 53.89  ? 74  THR L HG22 1 
ATOM   30242 H HG23 . THR G 5  74  ? 212.420 168.871 157.336 1.00 53.89  ? 74  THR L HG23 1 
ATOM   30243 N N    . ILE G 5  75  ? 217.091 169.032 155.654 1.00 57.58  ? 75  ILE L N    1 
ATOM   30244 C CA   . ILE G 5  75  ? 218.425 168.596 155.264 1.00 57.58  ? 75  ILE L CA   1 
ATOM   30245 C C    . ILE G 5  75  ? 219.080 167.971 156.485 1.00 57.58  ? 75  ILE L C    1 
ATOM   30246 O O    . ILE G 5  75  ? 219.137 168.596 157.550 1.00 57.58  ? 75  ILE L O    1 
ATOM   30247 C CB   . ILE G 5  75  ? 219.272 169.763 154.729 1.00 57.58  ? 75  ILE L CB   1 
ATOM   30248 C CG1  . ILE G 5  75  ? 218.571 170.443 153.556 1.00 57.58  ? 75  ILE L CG1  1 
ATOM   30249 C CG2  . ILE G 5  75  ? 220.631 169.264 154.297 1.00 57.58  ? 75  ILE L CG2  1 
ATOM   30250 C CD1  . ILE G 5  75  ? 219.130 171.797 153.218 1.00 57.58  ? 75  ILE L CD1  1 
ATOM   30251 H H    . ILE G 5  75  ? 217.097 169.714 156.177 1.00 57.58  ? 75  ILE L H    1 
ATOM   30252 H HA   . ILE G 5  75  ? 218.359 167.921 154.570 1.00 57.58  ? 75  ILE L HA   1 
ATOM   30253 H HB   . ILE G 5  75  ? 219.390 170.413 155.439 1.00 57.58  ? 75  ILE L HB   1 
ATOM   30254 H HG12 . ILE G 5  75  ? 218.663 169.880 152.773 1.00 57.58  ? 75  ILE L HG12 1 
ATOM   30255 H HG13 . ILE G 5  75  ? 217.633 170.558 153.768 1.00 57.58  ? 75  ILE L HG13 1 
ATOM   30256 H HG21 . ILE G 5  75  ? 221.102 169.979 153.841 1.00 57.58  ? 75  ILE L HG21 1 
ATOM   30257 H HG22 . ILE G 5  75  ? 221.133 168.989 155.079 1.00 57.58  ? 75  ILE L HG22 1 
ATOM   30258 H HG23 . ILE G 5  75  ? 220.514 168.511 153.696 1.00 57.58  ? 75  ILE L HG23 1 
ATOM   30259 H HD11 . ILE G 5  75  ? 218.556 172.219 152.559 1.00 57.58  ? 75  ILE L HD11 1 
ATOM   30260 H HD12 . ILE G 5  75  ? 219.159 172.336 154.024 1.00 57.58  ? 75  ILE L HD12 1 
ATOM   30261 H HD13 . ILE G 5  75  ? 220.024 171.691 152.859 1.00 57.58  ? 75  ILE L HD13 1 
ATOM   30262 N N    . SER G 5  76  ? 219.566 166.744 156.335 1.00 61.19  ? 76  SER L N    1 
ATOM   30263 C CA   . SER G 5  76  ? 220.219 166.015 157.413 1.00 61.19  ? 76  SER L CA   1 
ATOM   30264 C C    . SER G 5  76  ? 221.716 165.965 157.147 1.00 61.19  ? 76  SER L C    1 
ATOM   30265 O O    . SER G 5  76  ? 222.141 165.601 156.046 1.00 61.19  ? 76  SER L O    1 
ATOM   30266 C CB   . SER G 5  76  ? 219.660 164.596 157.534 1.00 61.19  ? 76  SER L CB   1 
ATOM   30267 O OG   . SER G 5  76  ? 218.271 164.618 157.800 1.00 61.19  ? 76  SER L OG   1 
ATOM   30268 H H    . SER G 5  76  ? 219.528 166.303 155.598 1.00 61.19  ? 76  SER L H    1 
ATOM   30269 H HA   . SER G 5  76  ? 220.072 166.475 158.255 1.00 61.19  ? 76  SER L HA   1 
ATOM   30270 H HB2  . SER G 5  76  ? 219.815 164.125 156.700 1.00 61.19  ? 76  SER L HB2  1 
ATOM   30271 H HB3  . SER G 5  76  ? 220.113 164.140 158.261 1.00 61.19  ? 76  SER L HB3  1 
ATOM   30272 H HG   . SER G 5  76  ? 217.980 163.833 157.871 1.00 61.19  ? 76  SER L HG   1 
ATOM   30273 N N    . SER G 5  77  ? 222.512 166.314 158.156 1.00 61.54  ? 77  SER L N    1 
ATOM   30274 C CA   . SER G 5  77  ? 223.967 166.339 158.030 1.00 61.54  ? 77  SER L CA   1 
ATOM   30275 C C    . SER G 5  77  ? 224.402 167.325 156.941 1.00 61.54  ? 77  SER L C    1 
ATOM   30276 O O    . SER G 5  77  ? 224.932 166.955 155.892 1.00 61.54  ? 77  SER L O    1 
ATOM   30277 C CB   . SER G 5  77  ? 224.508 164.935 157.739 1.00 61.54  ? 77  SER L CB   1 
ATOM   30278 O OG   . SER G 5  77  ? 224.132 164.503 156.444 1.00 61.54  ? 77  SER L OG   1 
ATOM   30279 H H    . SER G 5  77  ? 222.229 166.543 158.935 1.00 61.54  ? 77  SER L H    1 
ATOM   30280 H HA   . SER G 5  77  ? 224.349 166.636 158.871 1.00 61.54  ? 77  SER L HA   1 
ATOM   30281 H HB2  . SER G 5  77  ? 225.477 164.952 157.796 1.00 61.54  ? 77  SER L HB2  1 
ATOM   30282 H HB3  . SER G 5  77  ? 224.149 164.316 158.394 1.00 61.54  ? 77  SER L HB3  1 
ATOM   30283 H HG   . SER G 5  77  ? 224.499 164.984 155.861 1.00 61.54  ? 77  SER L HG   1 
ATOM   30284 N N    . LEU G 5  78  ? 224.140 168.600 157.218 1.00 61.97  ? 78  LEU L N    1 
ATOM   30285 C CA   . LEU G 5  78  ? 224.562 169.671 156.324 1.00 61.97  ? 78  LEU L CA   1 
ATOM   30286 C C    . LEU G 5  78  ? 226.007 169.483 155.892 1.00 61.97  ? 78  LEU L C    1 
ATOM   30287 O O    . LEU G 5  78  ? 226.921 169.490 156.720 1.00 61.97  ? 78  LEU L O    1 
ATOM   30288 C CB   . LEU G 5  78  ? 224.404 171.024 157.015 1.00 61.97  ? 78  LEU L CB   1 
ATOM   30289 C CG   . LEU G 5  78  ? 223.077 171.750 156.827 1.00 61.97  ? 78  LEU L CG   1 
ATOM   30290 C CD1  . LEU G 5  78  ? 221.968 171.052 157.583 1.00 61.97  ? 78  LEU L CD1  1 
ATOM   30291 C CD2  . LEU G 5  78  ? 223.208 173.191 157.283 1.00 61.97  ? 78  LEU L CD2  1 
ATOM   30292 H H    . LEU G 5  78  ? 223.719 168.870 157.918 1.00 61.97  ? 78  LEU L H    1 
ATOM   30293 H HA   . LEU G 5  78  ? 224.003 169.665 155.531 1.00 61.97  ? 78  LEU L HA   1 
ATOM   30294 H HB2  . LEU G 5  78  ? 224.527 170.893 157.968 1.00 61.97  ? 78  LEU L HB2  1 
ATOM   30295 H HB3  . LEU G 5  78  ? 225.100 171.613 156.682 1.00 61.97  ? 78  LEU L HB3  1 
ATOM   30296 H HG   . LEU G 5  78  ? 222.846 171.752 155.885 1.00 61.97  ? 78  LEU L HG   1 
ATOM   30297 H HD11 . LEU G 5  78  ? 221.119 171.449 157.334 1.00 61.97  ? 78  LEU L HD11 1 
ATOM   30298 H HD12 . LEU G 5  78  ? 221.972 170.110 157.350 1.00 61.97  ? 78  LEU L HD12 1 
ATOM   30299 H HD13 . LEU G 5  78  ? 222.118 171.158 158.535 1.00 61.97  ? 78  LEU L HD13 1 
ATOM   30300 H HD21 . LEU G 5  78  ? 222.334 173.612 157.258 1.00 61.97  ? 78  LEU L HD21 1 
ATOM   30301 H HD22 . LEU G 5  78  ? 223.555 173.204 158.189 1.00 61.97  ? 78  LEU L HD22 1 
ATOM   30302 H HD23 . LEU G 5  78  ? 223.817 173.655 156.689 1.00 61.97  ? 78  LEU L HD23 1 
ATOM   30303 N N    . GLU G 5  79  ? 226.207 169.311 154.594 1.00 61.76  ? 79  GLU L N    1 
ATOM   30304 C CA   . GLU G 5  79  ? 227.535 169.361 154.017 1.00 61.76  ? 79  GLU L CA   1 
ATOM   30305 C C    . GLU G 5  79  ? 227.927 170.812 153.770 1.00 61.76  ? 79  GLU L C    1 
ATOM   30306 O O    . GLU G 5  79  ? 227.074 171.702 153.768 1.00 61.76  ? 79  GLU L O    1 
ATOM   30307 C CB   . GLU G 5  79  ? 227.571 168.558 152.723 1.00 61.76  ? 79  GLU L CB   1 
ATOM   30308 C CG   . GLU G 5  79  ? 227.622 167.058 152.954 1.00 61.76  ? 79  GLU L CG   1 
ATOM   30309 C CD   . GLU G 5  79  ? 228.435 166.320 151.910 1.00 61.76  ? 79  GLU L CD   1 
ATOM   30310 O OE1  . GLU G 5  79  ? 228.748 166.915 150.860 1.00 61.76  ? 79  GLU L OE1  1 
ATOM   30311 O OE2  . GLU G 5  79  ? 228.760 165.137 152.139 1.00 61.76  ? 79  GLU L OE2  1 
ATOM   30312 H H    . GLU G 5  79  ? 225.582 169.162 154.023 1.00 61.76  ? 79  GLU L H    1 
ATOM   30313 H HA   . GLU G 5  79  ? 228.171 168.973 154.638 1.00 61.76  ? 79  GLU L HA   1 
ATOM   30314 H HB2  . GLU G 5  79  ? 226.763 168.748 152.221 1.00 61.76  ? 79  GLU L HB2  1 
ATOM   30315 H HB3  . GLU G 5  79  ? 228.342 168.816 152.200 1.00 61.76  ? 79  GLU L HB3  1 
ATOM   30316 H HG2  . GLU G 5  79  ? 228.022 166.884 153.820 1.00 61.76  ? 79  GLU L HG2  1 
ATOM   30317 H HG3  . GLU G 5  79  ? 226.718 166.706 152.932 1.00 61.76  ? 79  GLU L HG3  1 
ATOM   30318 N N    . PRO G 5  80  ? 229.220 171.091 153.590 1.00 62.74  ? 80  PRO L N    1 
ATOM   30319 C CA   . PRO G 5  80  ? 229.628 172.492 153.408 1.00 62.74  ? 80  PRO L CA   1 
ATOM   30320 C C    . PRO G 5  80  ? 228.984 173.166 152.211 1.00 62.74  ? 80  PRO L C    1 
ATOM   30321 O O    . PRO G 5  80  ? 228.689 174.366 152.279 1.00 62.74  ? 80  PRO L O    1 
ATOM   30322 C CB   . PRO G 5  80  ? 231.152 172.396 153.254 1.00 62.74  ? 80  PRO L CB   1 
ATOM   30323 C CG   . PRO G 5  80  ? 231.411 170.995 152.834 1.00 62.74  ? 80  PRO L CG   1 
ATOM   30324 C CD   . PRO G 5  80  ? 230.370 170.174 153.520 1.00 62.74  ? 80  PRO L CD   1 
ATOM   30325 H HA   . PRO G 5  80  ? 229.423 173.004 154.206 1.00 62.74  ? 80  PRO L HA   1 
ATOM   30326 H HB2  . PRO G 5  80  ? 231.452 173.020 152.574 1.00 62.74  ? 80  PRO L HB2  1 
ATOM   30327 H HB3  . PRO G 5  80  ? 231.579 172.584 154.105 1.00 62.74  ? 80  PRO L HB3  1 
ATOM   30328 H HG2  . PRO G 5  80  ? 231.325 170.922 151.871 1.00 62.74  ? 80  PRO L HG2  1 
ATOM   30329 H HG3  . PRO G 5  80  ? 232.300 170.728 153.119 1.00 62.74  ? 80  PRO L HG3  1 
ATOM   30330 H HD2  . PRO G 5  80  ? 230.167 169.389 152.993 1.00 62.74  ? 80  PRO L HD2  1 
ATOM   30331 H HD3  . PRO G 5  80  ? 230.665 169.935 154.413 1.00 62.74  ? 80  PRO L HD3  1 
ATOM   30332 N N    . GLU G 5  81  ? 228.748 172.442 151.119 1.00 62.82  ? 81  GLU L N    1 
ATOM   30333 C CA   . GLU G 5  81  ? 228.235 173.064 149.904 1.00 62.82  ? 81  GLU L CA   1 
ATOM   30334 C C    . GLU G 5  81  ? 226.719 173.206 149.895 1.00 62.82  ? 81  GLU L C    1 
ATOM   30335 O O    . GLU G 5  81  ? 226.179 173.788 148.951 1.00 62.82  ? 81  GLU L O    1 
ATOM   30336 C CB   . GLU G 5  81  ? 228.676 172.273 148.669 1.00 62.82  ? 81  GLU L CB   1 
ATOM   30337 C CG   . GLU G 5  81  ? 228.067 170.886 148.543 1.00 62.82  ? 81  GLU L CG   1 
ATOM   30338 C CD   . GLU G 5  81  ? 228.879 169.828 149.247 1.00 62.82  ? 81  GLU L CD   1 
ATOM   30339 O OE1  . GLU G 5  81  ? 229.806 170.193 150.001 1.00 62.82  ? 81  GLU L OE1  1 
ATOM   30340 O OE2  . GLU G 5  81  ? 228.592 168.631 149.042 1.00 62.82  ? 81  GLU L OE2  1 
ATOM   30341 H H    . GLU G 5  81  ? 228.878 171.594 151.058 1.00 62.82  ? 81  GLU L H    1 
ATOM   30342 H HA   . GLU G 5  81  ? 228.612 173.954 149.831 1.00 62.82  ? 81  GLU L HA   1 
ATOM   30343 H HB2  . GLU G 5  81  ? 228.421 172.774 147.878 1.00 62.82  ? 81  GLU L HB2  1 
ATOM   30344 H HB3  . GLU G 5  81  ? 229.640 172.174 148.691 1.00 62.82  ? 81  GLU L HB3  1 
ATOM   30345 H HG2  . GLU G 5  81  ? 227.176 170.878 148.924 1.00 62.82  ? 81  GLU L HG2  1 
ATOM   30346 H HG3  . GLU G 5  81  ? 228.024 170.649 147.603 1.00 62.82  ? 81  GLU L HG3  1 
ATOM   30347 N N    . ASP G 5  82  ? 226.020 172.708 150.914 1.00 58.81  ? 82  ASP L N    1 
ATOM   30348 C CA   . ASP G 5  82  ? 224.571 172.826 150.990 1.00 58.81  ? 82  ASP L CA   1 
ATOM   30349 C C    . ASP G 5  82  ? 224.128 174.143 151.605 1.00 58.81  ? 82  ASP L C    1 
ATOM   30350 O O    . ASP G 5  82  ? 223.018 174.230 152.139 1.00 58.81  ? 82  ASP L O    1 
ATOM   30351 C CB   . ASP G 5  82  ? 223.989 171.653 151.774 1.00 58.81  ? 82  ASP L CB   1 
ATOM   30352 C CG   . ASP G 5  82  ? 224.332 170.320 151.153 1.00 58.81  ? 82  ASP L CG   1 
ATOM   30353 O OD1  . ASP G 5  82  ? 224.559 170.277 149.928 1.00 58.81  ? 82  ASP L OD1  1 
ATOM   30354 O OD2  . ASP G 5  82  ? 224.371 169.311 151.883 1.00 58.81  ? 82  ASP L OD2  1 
ATOM   30355 H H    . ASP G 5  82  ? 226.369 172.292 151.581 1.00 58.81  ? 82  ASP L H    1 
ATOM   30356 H HA   . ASP G 5  82  ? 224.209 172.787 150.091 1.00 58.81  ? 82  ASP L HA   1 
ATOM   30357 H HB2  . ASP G 5  82  ? 224.345 171.665 152.676 1.00 58.81  ? 82  ASP L HB2  1 
ATOM   30358 H HB3  . ASP G 5  82  ? 223.022 171.734 151.796 1.00 58.81  ? 82  ASP L HB3  1 
ATOM   30359 N N    . PHE G 5  83  ? 224.969 175.168 151.547 1.00 60.71  ? 83  PHE L N    1 
ATOM   30360 C CA   . PHE G 5  83  ? 224.646 176.492 152.060 1.00 60.71  ? 83  PHE L CA   1 
ATOM   30361 C C    . PHE G 5  83  ? 224.340 177.392 150.870 1.00 60.71  ? 83  PHE L C    1 
ATOM   30362 O O    . PHE G 5  83  ? 225.245 177.769 150.119 1.00 60.71  ? 83  PHE L O    1 
ATOM   30363 C CB   . PHE G 5  83  ? 225.797 177.039 152.900 1.00 60.71  ? 83  PHE L CB   1 
ATOM   30364 C CG   . PHE G 5  83  ? 225.949 176.353 154.226 1.00 60.71  ? 83  PHE L CG   1 
ATOM   30365 C CD1  . PHE G 5  83  ? 226.527 175.099 154.309 1.00 60.71  ? 83  PHE L CD1  1 
ATOM   30366 C CD2  . PHE G 5  83  ? 225.509 176.956 155.387 1.00 60.71  ? 83  PHE L CD2  1 
ATOM   30367 C CE1  . PHE G 5  83  ? 226.662 174.463 155.522 1.00 60.71  ? 83  PHE L CE1  1 
ATOM   30368 C CE2  . PHE G 5  83  ? 225.641 176.325 156.601 1.00 60.71  ? 83  PHE L CE2  1 
ATOM   30369 C CZ   . PHE G 5  83  ? 226.221 175.077 156.668 1.00 60.71  ? 83  PHE L CZ   1 
ATOM   30370 H H    . PHE G 5  83  ? 225.756 175.122 151.205 1.00 60.71  ? 83  PHE L H    1 
ATOM   30371 H HA   . PHE G 5  83  ? 223.855 176.442 152.615 1.00 60.71  ? 83  PHE L HA   1 
ATOM   30372 H HB2  . PHE G 5  83  ? 226.625 176.924 152.409 1.00 60.71  ? 83  PHE L HB2  1 
ATOM   30373 H HB3  . PHE G 5  83  ? 225.641 177.982 153.069 1.00 60.71  ? 83  PHE L HB3  1 
ATOM   30374 H HD1  . PHE G 5  83  ? 226.825 174.679 153.535 1.00 60.71  ? 83  PHE L HD1  1 
ATOM   30375 H HD2  . PHE G 5  83  ? 225.117 177.798 155.347 1.00 60.71  ? 83  PHE L HD2  1 
ATOM   30376 H HE1  . PHE G 5  83  ? 227.053 173.621 155.565 1.00 60.71  ? 83  PHE L HE1  1 
ATOM   30377 H HE2  . PHE G 5  83  ? 225.343 176.742 157.377 1.00 60.71  ? 83  PHE L HE2  1 
ATOM   30378 H HZ   . PHE G 5  83  ? 226.312 174.650 157.490 1.00 60.71  ? 83  PHE L HZ   1 
ATOM   30379 N N    . ALA G 5  84  ? 223.066 177.728 150.701 1.00 53.70  ? 84  ALA L N    1 
ATOM   30380 C CA   . ALA G 5  84  ? 222.604 178.507 149.562 1.00 53.70  ? 84  ALA L CA   1 
ATOM   30381 C C    . ALA G 5  84  ? 221.235 179.076 149.907 1.00 53.70  ? 84  ALA L C    1 
ATOM   30382 O O    . ALA G 5  84  ? 220.812 179.054 151.067 1.00 53.70  ? 84  ALA L O    1 
ATOM   30383 C CB   . ALA G 5  84  ? 222.565 177.648 148.296 1.00 53.70  ? 84  ALA L CB   1 
ATOM   30384 H H    . ALA G 5  84  ? 222.438 177.511 151.246 1.00 53.70  ? 84  ALA L H    1 
ATOM   30385 H HA   . ALA G 5  84  ? 223.213 179.246 149.409 1.00 53.70  ? 84  ALA L HA   1 
ATOM   30386 H HB1  . ALA G 5  84  ? 222.285 178.197 147.548 1.00 53.70  ? 84  ALA L HB1  1 
ATOM   30387 H HB2  . ALA G 5  84  ? 223.452 177.291 148.131 1.00 53.70  ? 84  ALA L HB2  1 
ATOM   30388 H HB3  . ALA G 5  84  ? 221.937 176.920 148.428 1.00 53.70  ? 84  ALA L HB3  1 
ATOM   30389 N N    . VAL G 5  85  ? 220.544 179.596 148.900 1.00 49.98  ? 85  VAL L N    1 
ATOM   30390 C CA   . VAL G 5  85  ? 219.190 180.113 149.051 1.00 49.98  ? 85  VAL L CA   1 
ATOM   30391 C C    . VAL G 5  85  ? 218.220 179.089 148.480 1.00 49.98  ? 85  VAL L C    1 
ATOM   30392 O O    . VAL G 5  85  ? 218.442 178.558 147.386 1.00 49.98  ? 85  VAL L O    1 
ATOM   30393 C CB   . VAL G 5  85  ? 219.037 181.475 148.356 1.00 49.98  ? 85  VAL L CB   1 
ATOM   30394 C CG1  . VAL G 5  85  ? 217.642 182.015 148.551 1.00 49.98  ? 85  VAL L CG1  1 
ATOM   30395 C CG2  . VAL G 5  85  ? 220.056 182.448 148.898 1.00 49.98  ? 85  VAL L CG2  1 
ATOM   30396 H H    . VAL G 5  85  ? 220.847 179.663 148.098 1.00 49.98  ? 85  VAL L H    1 
ATOM   30397 H HA   . VAL G 5  85  ? 218.994 180.230 149.992 1.00 49.98  ? 85  VAL L HA   1 
ATOM   30398 H HB   . VAL G 5  85  ? 219.193 181.369 147.404 1.00 49.98  ? 85  VAL L HB   1 
ATOM   30399 H HG11 . VAL G 5  85  ? 217.614 182.933 148.238 1.00 49.98  ? 85  VAL L HG11 1 
ATOM   30400 H HG12 . VAL G 5  85  ? 217.017 181.475 148.044 1.00 49.98  ? 85  VAL L HG12 1 
ATOM   30401 H HG13 . VAL G 5  85  ? 217.420 181.982 149.495 1.00 49.98  ? 85  VAL L HG13 1 
ATOM   30402 H HG21 . VAL G 5  85  ? 219.891 183.324 148.514 1.00 49.98  ? 85  VAL L HG21 1 
ATOM   30403 H HG22 . VAL G 5  85  ? 219.969 182.490 149.864 1.00 49.98  ? 85  VAL L HG22 1 
ATOM   30404 H HG23 . VAL G 5  85  ? 220.945 182.144 148.659 1.00 49.98  ? 85  VAL L HG23 1 
ATOM   30405 N N    . TYR G 5  86  ? 217.154 178.802 149.222 1.00 49.02  ? 86  TYR L N    1 
ATOM   30406 C CA   . TYR G 5  86  ? 216.195 177.765 148.864 1.00 49.02  ? 86  TYR L CA   1 
ATOM   30407 C C    . TYR G 5  86  ? 214.831 178.390 148.630 1.00 49.02  ? 86  TYR L C    1 
ATOM   30408 O O    . TYR G 5  86  ? 214.357 179.176 149.455 1.00 49.02  ? 86  TYR L O    1 
ATOM   30409 C CB   . TYR G 5  86  ? 216.109 176.703 149.961 1.00 49.02  ? 86  TYR L CB   1 
ATOM   30410 C CG   . TYR G 5  86  ? 217.376 175.901 150.110 1.00 49.02  ? 86  TYR L CG   1 
ATOM   30411 C CD1  . TYR G 5  86  ? 218.490 176.443 150.725 1.00 49.02  ? 86  TYR L CD1  1 
ATOM   30412 C CD2  . TYR G 5  86  ? 217.462 174.610 149.630 1.00 49.02  ? 86  TYR L CD2  1 
ATOM   30413 C CE1  . TYR G 5  86  ? 219.649 175.722 150.857 1.00 49.02  ? 86  TYR L CE1  1 
ATOM   30414 C CE2  . TYR G 5  86  ? 218.618 173.880 149.760 1.00 49.02  ? 86  TYR L CE2  1 
ATOM   30415 C CZ   . TYR G 5  86  ? 219.709 174.443 150.373 1.00 49.02  ? 86  TYR L CZ   1 
ATOM   30416 O OH   . TYR G 5  86  ? 220.865 173.719 150.503 1.00 49.02  ? 86  TYR L OH   1 
ATOM   30417 H H    . TYR G 5  86  ? 216.961 179.205 149.956 1.00 49.02  ? 86  TYR L H    1 
ATOM   30418 H HA   . TYR G 5  86  ? 216.480 177.334 148.045 1.00 49.02  ? 86  TYR L HA   1 
ATOM   30419 H HB2  . TYR G 5  86  ? 215.933 177.143 150.806 1.00 49.02  ? 86  TYR L HB2  1 
ATOM   30420 H HB3  . TYR G 5  86  ? 215.389 176.089 149.750 1.00 49.02  ? 86  TYR L HB3  1 
ATOM   30421 H HD1  . TYR G 5  86  ? 218.453 177.312 151.052 1.00 49.02  ? 86  TYR L HD1  1 
ATOM   30422 H HD2  . TYR G 5  86  ? 216.724 174.228 149.212 1.00 49.02  ? 86  TYR L HD2  1 
ATOM   30423 H HE1  . TYR G 5  86  ? 220.390 176.100 151.273 1.00 49.02  ? 86  TYR L HE1  1 
ATOM   30424 H HE2  . TYR G 5  86  ? 218.662 173.011 149.432 1.00 49.02  ? 86  TYR L HE2  1 
ATOM   30425 H HH   . TYR G 5  86  ? 221.449 174.178 150.896 1.00 49.02  ? 86  TYR L HH   1 
ATOM   30426 N N    . TYR G 5  87  ? 214.202 178.035 147.512 1.00 43.60  ? 87  TYR L N    1 
ATOM   30427 C CA   . TYR G 5  87  ? 212.919 178.592 147.113 1.00 43.60  ? 87  TYR L CA   1 
ATOM   30428 C C    . TYR G 5  87  ? 211.866 177.497 147.060 1.00 43.60  ? 87  TYR L C    1 
ATOM   30429 O O    . TYR G 5  87  ? 212.165 176.345 146.744 1.00 43.60  ? 87  TYR L O    1 
ATOM   30430 C CB   . TYR G 5  87  ? 212.999 179.259 145.740 1.00 43.60  ? 87  TYR L CB   1 
ATOM   30431 C CG   . TYR G 5  87  ? 213.918 180.444 145.685 1.00 43.60  ? 87  TYR L CG   1 
ATOM   30432 C CD1  . TYR G 5  87  ? 213.461 181.711 145.988 1.00 43.60  ? 87  TYR L CD1  1 
ATOM   30433 C CD2  . TYR G 5  87  ? 215.248 180.297 145.339 1.00 43.60  ? 87  TYR L CD2  1 
ATOM   30434 C CE1  . TYR G 5  87  ? 214.295 182.793 145.945 1.00 43.60  ? 87  TYR L CE1  1 
ATOM   30435 C CE2  . TYR G 5  87  ? 216.088 181.373 145.292 1.00 43.60  ? 87  TYR L CE2  1 
ATOM   30436 C CZ   . TYR G 5  87  ? 215.607 182.619 145.598 1.00 43.60  ? 87  TYR L CZ   1 
ATOM   30437 O OH   . TYR G 5  87  ? 216.443 183.705 145.553 1.00 43.60  ? 87  TYR L OH   1 
ATOM   30438 H H    . TYR G 5  87  ? 214.510 177.458 146.956 1.00 43.60  ? 87  TYR L H    1 
ATOM   30439 H HA   . TYR G 5  87  ? 212.637 179.257 147.761 1.00 43.60  ? 87  TYR L HA   1 
ATOM   30440 H HB2  . TYR G 5  87  ? 213.319 178.608 145.096 1.00 43.60  ? 87  TYR L HB2  1 
ATOM   30441 H HB3  . TYR G 5  87  ? 212.113 179.561 145.488 1.00 43.60  ? 87  TYR L HB3  1 
ATOM   30442 H HD1  . TYR G 5  87  ? 212.569 181.830 146.226 1.00 43.60  ? 87  TYR L HD1  1 
ATOM   30443 H HD2  . TYR G 5  87  ? 215.575 179.451 145.133 1.00 43.60  ? 87  TYR L HD2  1 
ATOM   30444 H HE1  . TYR G 5  87  ? 213.974 183.641 146.151 1.00 43.60  ? 87  TYR L HE1  1 
ATOM   30445 H HE2  . TYR G 5  87  ? 216.981 181.261 145.057 1.00 43.60  ? 87  TYR L HE2  1 
ATOM   30446 H HH   . TYR G 5  87  ? 217.216 183.464 145.330 1.00 43.60  ? 87  TYR L HH   1 
ATOM   30447 N N    . CYS G 5  88  ? 210.629 177.866 147.369 1.00 42.27  ? 88  CYS L N    1 
ATOM   30448 C CA   . CYS G 5  88  ? 209.481 176.997 147.168 1.00 42.27  ? 88  CYS L CA   1 
ATOM   30449 C C    . CYS G 5  88  ? 208.633 177.582 146.051 1.00 42.27  ? 88  CYS L C    1 
ATOM   30450 O O    . CYS G 5  88  ? 208.436 178.797 145.984 1.00 42.27  ? 88  CYS L O    1 
ATOM   30451 C CB   . CYS G 5  88  ? 208.645 176.827 148.450 1.00 42.27  ? 88  CYS L CB   1 
ATOM   30452 S SG   . CYS G 5  88  ? 208.146 178.339 149.281 1.00 42.27  ? 88  CYS L SG   1 
ATOM   30453 H H    . CYS G 5  88  ? 210.427 178.632 147.705 1.00 42.27  ? 88  CYS L H    1 
ATOM   30454 H HA   . CYS G 5  88  ? 209.788 176.121 146.891 1.00 42.27  ? 88  CYS L HA   1 
ATOM   30455 H HB2  . CYS G 5  88  ? 207.836 176.344 148.224 1.00 42.27  ? 88  CYS L HB2  1 
ATOM   30456 H HB3  . CYS G 5  88  ? 209.164 176.307 149.085 1.00 42.27  ? 88  CYS L HB3  1 
ATOM   30457 N N    . GLN G 5  89  ? 208.158 176.717 145.162 1.00 36.28  ? 89  GLN L N    1 
ATOM   30458 C CA   . GLN G 5  89  ? 207.360 177.122 144.017 1.00 36.28  ? 89  GLN L CA   1 
ATOM   30459 C C    . GLN G 5  89  ? 206.079 176.308 143.996 1.00 36.28  ? 89  GLN L C    1 
ATOM   30460 O O    . GLN G 5  89  ? 206.089 175.120 144.317 1.00 36.28  ? 89  GLN L O    1 
ATOM   30461 C CB   . GLN G 5  89  ? 208.136 176.928 142.717 1.00 36.28  ? 89  GLN L CB   1 
ATOM   30462 C CG   . GLN G 5  89  ? 207.337 177.167 141.453 1.00 36.28  ? 89  GLN L CG   1 
ATOM   30463 C CD   . GLN G 5  89  ? 207.071 175.897 140.690 1.00 36.28  ? 89  GLN L CD   1 
ATOM   30464 O OE1  . GLN G 5  89  ? 207.967 175.088 140.476 1.00 36.28  ? 89  GLN L OE1  1 
ATOM   30465 N NE2  . GLN G 5  89  ? 205.831 175.716 140.270 1.00 36.28  ? 89  GLN L NE2  1 
ATOM   30466 H H    . GLN G 5  89  ? 208.290 175.869 145.204 1.00 36.28  ? 89  GLN L H    1 
ATOM   30467 H HA   . GLN G 5  89  ? 207.127 178.059 144.099 1.00 36.28  ? 89  GLN L HA   1 
ATOM   30468 H HB2  . GLN G 5  89  ? 208.888 177.541 142.710 1.00 36.28  ? 89  GLN L HB2  1 
ATOM   30469 H HB3  . GLN G 5  89  ? 208.460 176.015 142.690 1.00 36.28  ? 89  GLN L HB3  1 
ATOM   30470 H HG2  . GLN G 5  89  ? 206.486 177.572 141.679 1.00 36.28  ? 89  GLN L HG2  1 
ATOM   30471 H HG3  . GLN G 5  89  ? 207.839 177.761 140.875 1.00 36.28  ? 89  GLN L HG3  1 
ATOM   30472 H HE21 . GLN G 5  89  ? 205.227 176.303 140.440 1.00 36.28  ? 89  GLN L HE21 1 
ATOM   30473 H HE22 . GLN G 5  89  ? 205.625 175.005 139.829 1.00 36.28  ? 89  GLN L HE22 1 
ATOM   30474 N N    . GLN G 5  90  ? 204.979 176.949 143.622 1.00 35.97  ? 90  GLN L N    1 
ATOM   30475 C CA   . GLN G 5  90  ? 203.672 176.317 143.613 1.00 35.97  ? 90  GLN L CA   1 
ATOM   30476 C C    . GLN G 5  90  ? 203.043 176.425 142.234 1.00 35.97  ? 90  GLN L C    1 
ATOM   30477 O O    . GLN G 5  90  ? 203.305 177.367 141.485 1.00 35.97  ? 90  GLN L O    1 
ATOM   30478 C CB   . GLN G 5  90  ? 202.747 176.954 144.649 1.00 35.97  ? 90  GLN L CB   1 
ATOM   30479 C CG   . GLN G 5  90  ? 202.428 178.405 144.391 1.00 35.97  ? 90  GLN L CG   1 
ATOM   30480 C CD   . GLN G 5  90  ? 201.124 178.589 143.661 1.00 35.97  ? 90  GLN L CD   1 
ATOM   30481 O OE1  . GLN G 5  90  ? 200.105 178.040 144.057 1.00 35.97  ? 90  GLN L OE1  1 
ATOM   30482 N NE2  . GLN G 5  90  ? 201.144 179.367 142.594 1.00 35.97  ? 90  GLN L NE2  1 
ATOM   30483 H H    . GLN G 5  90  ? 204.967 177.769 143.362 1.00 35.97  ? 90  GLN L H    1 
ATOM   30484 H HA   . GLN G 5  90  ? 203.766 175.377 143.829 1.00 35.97  ? 90  GLN L HA   1 
ATOM   30485 H HB2  . GLN G 5  90  ? 201.910 176.465 144.657 1.00 35.97  ? 90  GLN L HB2  1 
ATOM   30486 H HB3  . GLN G 5  90  ? 203.167 176.892 145.521 1.00 35.97  ? 90  GLN L HB3  1 
ATOM   30487 H HG2  . GLN G 5  90  ? 202.365 178.871 145.240 1.00 35.97  ? 90  GLN L HG2  1 
ATOM   30488 H HG3  . GLN G 5  90  ? 203.133 178.795 143.850 1.00 35.97  ? 90  GLN L HG3  1 
ATOM   30489 H HE21 . GLN G 5  90  ? 201.878 179.736 142.343 1.00 35.97  ? 90  GLN L HE21 1 
ATOM   30490 H HE22 . GLN G 5  90  ? 200.422 179.499 142.146 1.00 35.97  ? 90  GLN L HE22 1 
ATOM   30491 N N    . ARG G 5  91  ? 202.214 175.435 141.892 1.00 31.58  ? 91  ARG L N    1 
ATOM   30492 C CA   . ARG G 5  91  ? 201.435 175.414 140.629 1.00 31.58  ? 91  ARG L CA   1 
ATOM   30493 C C    . ARG G 5  91  ? 199.974 175.428 141.064 1.00 31.58  ? 91  ARG L C    1 
ATOM   30494 O O    . ARG G 5  91  ? 199.606 174.563 141.858 1.00 31.58  ? 91  ARG L O    1 
ATOM   30495 C CB   . ARG G 5  91  ? 201.775 174.189 139.780 1.00 31.58  ? 91  ARG L CB   1 
ATOM   30496 C CG   . ARG G 5  91  ? 201.057 174.132 138.441 1.00 31.58  ? 91  ARG L CG   1 
ATOM   30497 C CD   . ARG G 5  91  ? 201.713 175.012 137.401 1.00 31.58  ? 91  ARG L CD   1 
ATOM   30498 N NE   . ARG G 5  91  ? 200.977 174.993 136.147 1.00 31.58  ? 91  ARG L NE   1 
ATOM   30499 C CZ   . ARG G 5  91  ? 199.866 175.678 135.909 1.00 31.58  ? 91  ARG L CZ   1 
ATOM   30500 N NH1  . ARG G 5  91  ? 199.333 176.443 136.844 1.00 31.58  ? 91  ARG L NH1  1 
ATOM   30501 N NH2  . ARG G 5  91  ? 199.282 175.587 134.731 1.00 31.58  ? 91  ARG L NH2  1 
ATOM   30502 H H    . ARG G 5  91  ? 202.056 174.604 142.492 1.00 31.58  ? 91  ARG L H    1 
ATOM   30503 H HA   . ARG G 5  91  ? 201.650 176.318 140.062 1.00 31.58  ? 91  ARG L HA   1 
ATOM   30504 H HB2  . ARG G 5  91  ? 202.849 174.181 139.600 1.00 31.58  ? 91  ARG L HB2  1 
ATOM   30505 H HB3  . ARG G 5  91  ? 201.525 173.295 140.348 1.00 31.58  ? 91  ARG L HB3  1 
ATOM   30506 H HG2  . ARG G 5  91  ? 201.050 173.105 138.081 1.00 31.58  ? 91  ARG L HG2  1 
ATOM   30507 H HG3  . ARG G 5  91  ? 200.023 174.449 138.572 1.00 31.58  ? 91  ARG L HG3  1 
ATOM   30508 H HD2  . ARG G 5  91  ? 201.771 176.033 137.775 1.00 31.58  ? 91  ARG L HD2  1 
ATOM   30509 H HD3  . ARG G 5  91  ? 202.730 174.662 137.226 1.00 31.58  ? 91  ARG L HD3  1 
ATOM   30510 H HE   . ARG G 5  91  ? 201.343 174.418 135.394 1.00 31.58  ? 91  ARG L HE   1 
ATOM   30511 H HH11 . ARG G 5  91  ? 199.772 176.524 137.757 1.00 31.58  ? 91  ARG L HH11 1 
ATOM   30512 H HH12 . ARG G 5  91  ? 198.481 176.959 136.645 1.00 31.58  ? 91  ARG L HH12 1 
ATOM   30513 H HH21 . ARG G 5  91  ? 199.686 174.993 134.013 1.00 31.58  ? 91  ARG L HH21 1 
ATOM   30514 H HH22 . ARG G 5  91  ? 198.428 176.106 134.547 1.00 31.58  ? 91  ARG L HH22 1 
ATOM   30515 N N    . SER G 5  92  ? 199.183 176.383 140.596 1.00 34.60  ? 92  SER L N    1 
ATOM   30516 C CA   . SER G 5  92  ? 197.800 176.552 141.011 1.00 34.60  ? 92  SER L CA   1 
ATOM   30517 C C    . SER G 5  92  ? 197.017 177.110 139.831 1.00 34.60  ? 92  SER L C    1 
ATOM   30518 O O    . SER G 5  92  ? 197.485 177.077 138.690 1.00 34.60  ? 92  SER L O    1 
ATOM   30519 C CB   . SER G 5  92  ? 197.717 177.452 142.251 1.00 34.60  ? 92  SER L CB   1 
ATOM   30520 O OG   . SER G 5  92  ? 196.371 177.650 142.629 1.00 34.60  ? 92  SER L OG   1 
ATOM   30521 H H    . SER G 5  92  ? 199.441 176.946 140.000 1.00 34.60  ? 92  SER L H    1 
ATOM   30522 H HA   . SER G 5  92  ? 197.426 175.687 141.239 1.00 34.60  ? 92  SER L HA   1 
ATOM   30523 H HB2  . SER G 5  92  ? 198.190 177.026 142.982 1.00 34.60  ? 92  SER L HB2  1 
ATOM   30524 H HB3  . SER G 5  92  ? 198.119 178.311 142.048 1.00 34.60  ? 92  SER L HB3  1 
ATOM   30525 H HG   . SER G 5  92  ? 196.332 178.141 143.310 1.00 34.60  ? 92  SER L HG   1 
ATOM   30526 N N    . ASN G 5  93  ? 195.821 177.626 140.106 1.00 37.03  ? 93  ASN L N    1 
ATOM   30527 C CA   . ASN G 5  93  ? 194.948 178.178 139.080 1.00 37.03  ? 93  ASN L CA   1 
ATOM   30528 C C    . ASN G 5  93  ? 195.082 179.688 138.935 1.00 37.03  ? 93  ASN L C    1 
ATOM   30529 O O    . ASN G 5  93  ? 195.299 180.182 137.827 1.00 37.03  ? 93  ASN L O    1 
ATOM   30530 C CB   . ASN G 5  93  ? 193.486 177.837 139.385 1.00 37.03  ? 93  ASN L CB   1 
ATOM   30531 C CG   . ASN G 5  93  ? 193.199 176.353 139.311 1.00 37.03  ? 93  ASN L CG   1 
ATOM   30532 O OD1  . ASN G 5  93  ? 193.226 175.656 140.323 1.00 37.03  ? 93  ASN L OD1  1 
ATOM   30533 N ND2  . ASN G 5  93  ? 192.912 175.864 138.112 1.00 37.03  ? 93  ASN L ND2  1 
ATOM   30534 H H    . ASN G 5  93  ? 195.488 177.668 140.897 1.00 37.03  ? 93  ASN L H    1 
ATOM   30535 H HA   . ASN G 5  93  ? 195.174 177.777 138.226 1.00 37.03  ? 93  ASN L HA   1 
ATOM   30536 H HB2  . ASN G 5  93  ? 193.272 178.139 140.281 1.00 37.03  ? 93  ASN L HB2  1 
ATOM   30537 H HB3  . ASN G 5  93  ? 192.916 178.284 138.740 1.00 37.03  ? 93  ASN L HB3  1 
ATOM   30538 H HD21 . ASN G 5  93  ? 192.901 176.384 137.427 1.00 37.03  ? 93  ASN L HD21 1 
ATOM   30539 H HD22 . ASN G 5  93  ? 192.740 175.026 138.019 1.00 37.03  ? 93  ASN L HD22 1 
ATOM   30540 N N    . TRP G 5  94  ? 194.941 180.442 140.037 1.00 47.73  ? 94  TRP L N    1 
ATOM   30541 C CA   . TRP G 5  94  ? 194.805 181.894 139.904 1.00 47.73  ? 94  TRP L CA   1 
ATOM   30542 C C    . TRP G 5  94  ? 196.131 182.539 139.525 1.00 47.73  ? 94  TRP L C    1 
ATOM   30543 O O    . TRP G 5  94  ? 196.188 183.226 138.490 1.00 47.73  ? 94  TRP L O    1 
ATOM   30544 C CB   . TRP G 5  94  ? 194.189 182.479 141.178 1.00 47.73  ? 94  TRP L CB   1 
ATOM   30545 C CG   . TRP G 5  94  ? 193.667 183.881 141.035 1.00 47.73  ? 94  TRP L CG   1 
ATOM   30546 C CD1  . TRP G 5  94  ? 192.359 184.258 140.953 1.00 47.73  ? 94  TRP L CD1  1 
ATOM   30547 C CD2  . TRP G 5  94  ? 194.437 185.086 140.939 1.00 47.73  ? 94  TRP L CD2  1 
ATOM   30548 N NE1  . TRP G 5  94  ? 192.265 185.621 140.831 1.00 47.73  ? 94  TRP L NE1  1 
ATOM   30549 C CE2  . TRP G 5  94  ? 193.527 186.153 140.815 1.00 47.73  ? 94  TRP L CE2  1 
ATOM   30550 C CE3  . TRP G 5  94  ? 195.804 185.367 140.950 1.00 47.73  ? 94  TRP L CE3  1 
ATOM   30551 C CZ2  . TRP G 5  94  ? 193.942 187.477 140.703 1.00 47.73  ? 94  TRP L CZ2  1 
ATOM   30552 C CZ3  . TRP G 5  94  ? 196.213 186.681 140.842 1.00 47.73  ? 94  TRP L CZ3  1 
ATOM   30553 C CH2  . TRP G 5  94  ? 195.286 187.719 140.718 1.00 47.73  ? 94  TRP L CH2  1 
ATOM   30554 H H    . TRP G 5  94  ? 194.921 180.147 140.844 1.00 47.73  ? 94  TRP L H    1 
ATOM   30555 H HA   . TRP G 5  94  ? 194.185 182.073 139.180 1.00 47.73  ? 94  TRP L HA   1 
ATOM   30556 H HB2  . TRP G 5  94  ? 193.424 181.927 141.403 1.00 47.73  ? 94  TRP L HB2  1 
ATOM   30557 H HB3  . TRP G 5  94  ? 194.804 182.455 141.915 1.00 47.73  ? 94  TRP L HB3  1 
ATOM   30558 H HD1  . TRP G 5  94  ? 191.635 183.676 140.990 1.00 47.73  ? 94  TRP L HD1  1 
ATOM   30559 H HE1  . TRP G 5  94  ? 191.533 186.069 140.765 1.00 47.73  ? 94  TRP L HE1  1 
ATOM   30560 H HE3  . TRP G 5  94  ? 196.428 184.682 141.035 1.00 47.73  ? 94  TRP L HE3  1 
ATOM   30561 H HZ2  . TRP G 5  94  ? 193.327 188.170 140.621 1.00 47.73  ? 94  TRP L HZ2  1 
ATOM   30562 H HZ3  . TRP G 5  94  ? 197.122 186.879 140.849 1.00 47.73  ? 94  TRP L HZ3  1 
ATOM   30563 H HH2  . TRP G 5  94  ? 195.591 188.595 140.646 1.00 47.73  ? 94  TRP L HH2  1 
ATOM   30564 N N    . PRO G 5  95  ? 197.208 182.406 140.301 1.00 41.75  ? 95  PRO L N    1 
ATOM   30565 C CA   . PRO G 5  95  ? 198.542 182.585 139.730 1.00 41.75  ? 95  PRO L CA   1 
ATOM   30566 C C    . PRO G 5  95  ? 199.075 181.262 139.212 1.00 41.75  ? 95  PRO L C    1 
ATOM   30567 O O    . PRO G 5  95  ? 199.255 180.321 139.996 1.00 41.75  ? 95  PRO L O    1 
ATOM   30568 C CB   . PRO G 5  95  ? 199.369 183.093 140.915 1.00 41.75  ? 95  PRO L CB   1 
ATOM   30569 C CG   . PRO G 5  95  ? 198.712 182.531 142.099 1.00 41.75  ? 95  PRO L CG   1 
ATOM   30570 C CD   . PRO G 5  95  ? 197.288 182.182 141.754 1.00 41.75  ? 95  PRO L CD   1 
ATOM   30571 H HA   . PRO G 5  95  ? 198.534 183.257 139.032 1.00 41.75  ? 95  PRO L HA   1 
ATOM   30572 H HB2  . PRO G 5  95  ? 200.281 182.769 140.841 1.00 41.75  ? 95  PRO L HB2  1 
ATOM   30573 H HB3  . PRO G 5  95  ? 199.349 184.063 140.938 1.00 41.75  ? 95  PRO L HB3  1 
ATOM   30574 H HG2  . PRO G 5  95  ? 199.190 181.734 142.376 1.00 41.75  ? 95  PRO L HG2  1 
ATOM   30575 H HG3  . PRO G 5  95  ? 198.728 183.190 142.811 1.00 41.75  ? 95  PRO L HG3  1 
ATOM   30576 H HD2  . PRO G 5  95  ? 197.096 181.257 141.973 1.00 41.75  ? 95  PRO L HD2  1 
ATOM   30577 H HD3  . PRO G 5  95  ? 196.711 182.794 142.228 1.00 41.75  ? 95  PRO L HD3  1 
ATOM   30578 N N    . PRO G 5  96  ? 199.344 181.139 137.915 1.00 37.09  ? 96  PRO L N    1 
ATOM   30579 C CA   . PRO G 5  96  ? 199.822 179.852 137.397 1.00 37.09  ? 96  PRO L CA   1 
ATOM   30580 C C    . PRO G 5  96  ? 201.025 179.313 138.157 1.00 37.09  ? 96  PRO L C    1 
ATOM   30581 O O    . PRO G 5  96  ? 200.961 178.206 138.694 1.00 37.09  ? 96  PRO L O    1 
ATOM   30582 C CB   . PRO G 5  96  ? 200.162 180.174 135.940 1.00 37.09  ? 96  PRO L CB   1 
ATOM   30583 C CG   . PRO G 5  96  ? 199.256 181.272 135.597 1.00 37.09  ? 96  PRO L CG   1 
ATOM   30584 C CD   . PRO G 5  96  ? 199.125 182.106 136.830 1.00 37.09  ? 96  PRO L CD   1 
ATOM   30585 H HA   . PRO G 5  96  ? 199.108 179.195 137.420 1.00 37.09  ? 96  PRO L HA   1 
ATOM   30586 H HB2  . PRO G 5  96  ? 201.088 180.455 135.870 1.00 37.09  ? 96  PRO L HB2  1 
ATOM   30587 H HB3  . PRO G 5  96  ? 199.992 179.398 135.383 1.00 37.09  ? 96  PRO L HB3  1 
ATOM   30588 H HG2  . PRO G 5  96  ? 199.637 181.793 134.874 1.00 37.09  ? 96  PRO L HG2  1 
ATOM   30589 H HG3  . PRO G 5  96  ? 198.393 180.911 135.339 1.00 37.09  ? 96  PRO L HG3  1 
ATOM   30590 H HD2  . PRO G 5  96  ? 199.807 182.795 136.847 1.00 37.09  ? 96  PRO L HD2  1 
ATOM   30591 H HD3  . PRO G 5  96  ? 198.234 182.485 136.888 1.00 37.09  ? 96  PRO L HD3  1 
ATOM   30592 N N    . TYR G 5  97  ? 202.124 180.060 138.202 1.00 34.61  ? 97  TYR L N    1 
ATOM   30593 C CA   . TYR G 5  97  ? 203.309 179.681 139.003 1.00 34.61  ? 97  TYR L CA   1 
ATOM   30594 C C    . TYR G 5  97  ? 203.640 180.841 139.929 1.00 34.61  ? 97  TYR L C    1 
ATOM   30595 O O    . TYR G 5  97  ? 203.252 181.965 139.614 1.00 34.61  ? 97  TYR L O    1 
ATOM   30596 C CB   . TYR G 5  97  ? 204.521 179.346 138.139 1.00 34.61  ? 97  TYR L CB   1 
ATOM   30597 C CG   . TYR G 5  97  ? 204.304 178.393 136.996 1.00 34.61  ? 97  TYR L CG   1 
ATOM   30598 C CD1  . TYR G 5  97  ? 203.705 178.814 135.825 1.00 34.61  ? 97  TYR L CD1  1 
ATOM   30599 C CD2  . TYR G 5  97  ? 204.772 177.093 137.057 1.00 34.61  ? 97  TYR L CD2  1 
ATOM   30600 C CE1  . TYR G 5  97  ? 203.533 177.956 134.755 1.00 34.61  ? 97  TYR L CE1  1 
ATOM   30601 C CE2  . TYR G 5  97  ? 204.608 176.220 135.997 1.00 34.61  ? 97  TYR L CE2  1 
ATOM   30602 C CZ   . TYR G 5  97  ? 203.982 176.652 134.843 1.00 34.61  ? 97  TYR L CZ   1 
ATOM   30603 O OH   . TYR G 5  97  ? 203.820 175.804 133.789 1.00 34.61  ? 97  TYR L OH   1 
ATOM   30604 H H    . TYR G 5  97  ? 202.253 180.945 137.677 1.00 34.61  ? 97  TYR L H    1 
ATOM   30605 H HA   . TYR G 5  97  ? 203.062 178.813 139.610 1.00 34.61  ? 97  TYR L HA   1 
ATOM   30606 H HB2  . TYR G 5  97  ? 204.909 180.280 137.735 1.00 34.61  ? 97  TYR L HB2  1 
ATOM   30607 H HB3  . TYR G 5  97  ? 205.289 178.931 138.791 1.00 34.61  ? 97  TYR L HB3  1 
ATOM   30608 H HD1  . TYR G 5  97  ? 203.347 179.833 135.750 1.00 34.61  ? 97  TYR L HD1  1 
ATOM   30609 H HD2  . TYR G 5  97  ? 205.260 176.745 137.958 1.00 34.61  ? 97  TYR L HD2  1 
ATOM   30610 H HE1  . TYR G 5  97  ? 203.045 178.301 133.853 1.00 34.61  ? 97  TYR L HE1  1 
ATOM   30611 H HE2  . TYR G 5  97  ? 204.963 175.201 136.072 1.00 34.61  ? 97  TYR L HE2  1 
ATOM   30612 H HH   . TYR G 5  97  ? 203.751 176.315 132.967 1.00 34.61  ? 97  TYR L HH   1 
ATOM   30613 N N    . SER G 5  98  ? 204.327 180.578 141.027 1.00 35.47  ? 98  SER L N    1 
ATOM   30614 C CA   . SER G 5  98  ? 204.678 181.576 142.023 1.00 35.47  ? 98  SER L CA   1 
ATOM   30615 C C    . SER G 5  98  ? 205.788 181.020 142.896 1.00 35.47  ? 98  SER L C    1 
ATOM   30616 O O    . SER G 5  98  ? 205.800 179.828 143.204 1.00 35.47  ? 98  SER L O    1 
ATOM   30617 C CB   . SER G 5  98  ? 203.469 181.953 142.878 1.00 35.47  ? 98  SER L CB   1 
ATOM   30618 O OG   . SER G 5  98  ? 203.861 182.717 143.997 1.00 35.47  ? 98  SER L OG   1 
ATOM   30619 H H    . SER G 5  98  ? 204.645 179.795 141.187 1.00 35.47  ? 98  SER L H    1 
ATOM   30620 H HA   . SER G 5  98  ? 205.005 182.375 141.580 1.00 35.47  ? 98  SER L HA   1 
ATOM   30621 H HB2  . SER G 5  98  ? 202.850 182.471 142.341 1.00 35.47  ? 98  SER L HB2  1 
ATOM   30622 H HB3  . SER G 5  98  ? 203.040 181.143 143.191 1.00 35.47  ? 98  SER L HB3  1 
ATOM   30623 H HG   . SER G 5  98  ? 203.187 182.922 144.455 1.00 35.47  ? 98  SER L HG   1 
ATOM   30624 N N    . PHE G 5  99  ? 206.710 181.888 143.295 1.00 36.94  ? 99  PHE L N    1 
ATOM   30625 C CA   . PHE G 5  99  ? 207.858 181.501 144.095 1.00 36.94  ? 99  PHE L CA   1 
ATOM   30626 C C    . PHE G 5  99  ? 207.776 182.151 145.465 1.00 36.94  ? 99  PHE L C    1 
ATOM   30627 O O    . PHE G 5  99  ? 207.159 183.205 145.633 1.00 36.94  ? 99  PHE L O    1 
ATOM   30628 C CB   . PHE G 5  99  ? 209.163 181.907 143.423 1.00 36.94  ? 99  PHE L CB   1 
ATOM   30629 C CG   . PHE G 5  99  ? 209.529 181.055 142.255 1.00 36.94  ? 99  PHE L CG   1 
ATOM   30630 C CD1  . PHE G 5  99  ? 209.002 181.304 141.009 1.00 36.94  ? 99  PHE L CD1  1 
ATOM   30631 C CD2  . PHE G 5  99  ? 210.405 180.005 142.402 1.00 36.94  ? 99  PHE L CD2  1 
ATOM   30632 C CE1  . PHE G 5  99  ? 209.336 180.524 139.942 1.00 36.94  ? 99  PHE L CE1  1 
ATOM   30633 C CE2  . PHE G 5  99  ? 210.744 179.223 141.333 1.00 36.94  ? 99  PHE L CE2  1 
ATOM   30634 C CZ   . PHE G 5  99  ? 210.210 179.483 140.102 1.00 36.94  ? 99  PHE L CZ   1 
ATOM   30635 H H    . PHE G 5  99  ? 206.689 182.727 143.109 1.00 36.94  ? 99  PHE L H    1 
ATOM   30636 H HA   . PHE G 5  99  ? 207.863 180.538 144.214 1.00 36.94  ? 99  PHE L HA   1 
ATOM   30637 H HB2  . PHE G 5  99  ? 209.081 182.821 143.109 1.00 36.94  ? 99  PHE L HB2  1 
ATOM   30638 H HB3  . PHE G 5  99  ? 209.881 181.845 144.071 1.00 36.94  ? 99  PHE L HB3  1 
ATOM   30639 H HD1  . PHE G 5  99  ? 208.407 182.010 140.894 1.00 36.94  ? 99  PHE L HD1  1 
ATOM   30640 H HD2  . PHE G 5  99  ? 210.771 179.825 143.238 1.00 36.94  ? 99  PHE L HD2  1 
ATOM   30641 H HE1  . PHE G 5  99  ? 208.974 180.701 139.104 1.00 36.94  ? 99  PHE L HE1  1 
ATOM   30642 H HE2  . PHE G 5  99  ? 211.337 178.515 141.444 1.00 36.94  ? 99  PHE L HE2  1 
ATOM   30643 H HZ   . PHE G 5  99  ? 210.439 178.951 139.374 1.00 36.94  ? 99  PHE L HZ   1 
ATOM   30644 N N    . GLY G 5  100 ? 208.390 181.507 146.443 1.00 42.58  ? 100 GLY L N    1 
ATOM   30645 C CA   . GLY G 5  100 ? 208.560 182.125 147.736 1.00 42.58  ? 100 GLY L CA   1 
ATOM   30646 C C    . GLY G 5  100 ? 209.664 183.159 147.714 1.00 42.58  ? 100 GLY L C    1 
ATOM   30647 O O    . GLY G 5  100 ? 210.404 183.305 146.744 1.00 42.58  ? 100 GLY L O    1 
ATOM   30648 H H    . GLY G 5  100 ? 208.714 180.713 146.382 1.00 42.58  ? 100 GLY L H    1 
ATOM   30649 H HA2  . GLY G 5  100 ? 207.734 182.559 148.002 1.00 42.58  ? 100 GLY L HA2  1 
ATOM   30650 H HA3  . GLY G 5  100 ? 208.782 181.448 148.394 1.00 42.58  ? 100 GLY L HA3  1 
ATOM   30651 N N    . GLN G 5  101 ? 209.780 183.893 148.819 1.00 48.38  ? 101 GLN L N    1 
ATOM   30652 C CA   . GLN G 5  101 ? 210.772 184.956 148.890 1.00 48.38  ? 101 GLN L CA   1 
ATOM   30653 C C    . GLN G 5  101 ? 212.183 184.410 149.014 1.00 48.38  ? 101 GLN L C    1 
ATOM   30654 O O    . GLN G 5  101 ? 213.143 185.139 148.746 1.00 48.38  ? 101 GLN L O    1 
ATOM   30655 C CB   . GLN G 5  101 ? 210.472 185.888 150.061 1.00 48.38  ? 101 GLN L CB   1 
ATOM   30656 C CG   . GLN G 5  101 ? 209.114 186.565 149.990 1.00 48.38  ? 101 GLN L CG   1 
ATOM   30657 C CD   . GLN G 5  101 ? 207.975 185.632 150.341 1.00 48.38  ? 101 GLN L CD   1 
ATOM   30658 O OE1  . GLN G 5  101 ? 208.170 184.635 151.035 1.00 48.38  ? 101 GLN L OE1  1 
ATOM   30659 N NE2  . GLN G 5  101 ? 206.778 185.950 149.863 1.00 48.38  ? 101 GLN L NE2  1 
ATOM   30660 H H    . GLN G 5  101 ? 209.313 183.784 149.531 1.00 48.38  ? 101 GLN L H    1 
ATOM   30661 H HA   . GLN G 5  101 ? 210.727 185.480 148.074 1.00 48.38  ? 101 GLN L HA   1 
ATOM   30662 H HB2  . GLN G 5  101 ? 210.505 185.376 150.884 1.00 48.38  ? 101 GLN L HB2  1 
ATOM   30663 H HB3  . GLN G 5  101 ? 211.147 186.585 150.084 1.00 48.38  ? 101 GLN L HB3  1 
ATOM   30664 H HG2  . GLN G 5  101 ? 209.098 187.307 150.614 1.00 48.38  ? 101 GLN L HG2  1 
ATOM   30665 H HG3  . GLN G 5  101 ? 208.969 186.888 149.086 1.00 48.38  ? 101 GLN L HG3  1 
ATOM   30666 H HE21 . GLN G 5  101 ? 206.681 186.656 149.381 1.00 48.38  ? 101 GLN L HE21 1 
ATOM   30667 H HE22 . GLN G 5  101 ? 206.100 185.451 150.036 1.00 48.38  ? 101 GLN L HE22 1 
ATOM   30668 N N    . GLY G 5  102 ? 212.331 183.161 149.409 1.00 48.52  ? 102 GLY L N    1 
ATOM   30669 C CA   . GLY G 5  102 ? 213.638 182.553 149.525 1.00 48.52  ? 102 GLY L CA   1 
ATOM   30670 C C    . GLY G 5  102 ? 214.140 182.556 150.953 1.00 48.52  ? 102 GLY L C    1 
ATOM   30671 O O    . GLY G 5  102 ? 213.866 183.467 151.740 1.00 48.52  ? 102 GLY L O    1 
ATOM   30672 H H    . GLY G 5  102 ? 211.682 182.638 149.619 1.00 48.52  ? 102 GLY L H    1 
ATOM   30673 H HA2  . GLY G 5  102 ? 213.595 181.635 149.216 1.00 48.52  ? 102 GLY L HA2  1 
ATOM   30674 H HA3  . GLY G 5  102 ? 214.274 183.034 148.972 1.00 48.52  ? 102 GLY L HA3  1 
ATOM   30675 N N    . THR G 5  103 ? 214.885 181.512 151.299 1.00 52.56  ? 103 THR L N    1 
ATOM   30676 C CA   . THR G 5  103 ? 215.482 181.373 152.620 1.00 52.56  ? 103 THR L CA   1 
ATOM   30677 C C    . THR G 5  103 ? 216.976 181.187 152.439 1.00 52.56  ? 103 THR L C    1 
ATOM   30678 O O    . THR G 5  103 ? 217.403 180.258 151.749 1.00 52.56  ? 103 THR L O    1 
ATOM   30679 C CB   . THR G 5  103 ? 214.888 180.187 153.376 1.00 52.56  ? 103 THR L CB   1 
ATOM   30680 O OG1  . THR G 5  103 ? 213.466 180.329 153.451 1.00 52.56  ? 103 THR L OG1  1 
ATOM   30681 C CG2  . THR G 5  103 ? 215.458 180.115 154.777 1.00 52.56  ? 103 THR L CG2  1 
ATOM   30682 H H    . THR G 5  103 ? 215.062 180.856 150.773 1.00 52.56  ? 103 THR L H    1 
ATOM   30683 H HA   . THR G 5  103 ? 215.331 182.179 153.137 1.00 52.56  ? 103 THR L HA   1 
ATOM   30684 H HB   . THR G 5  103 ? 215.107 179.365 152.912 1.00 52.56  ? 103 THR L HB   1 
ATOM   30685 H HG1  . THR G 5  103 ? 213.269 181.042 153.849 1.00 52.56  ? 103 THR L HG1  1 
ATOM   30686 H HG21 . THR G 5  103 ? 214.937 179.498 155.314 1.00 52.56  ? 103 THR L HG21 1 
ATOM   30687 H HG22 . THR G 5  103 ? 216.377 179.806 154.746 1.00 52.56  ? 103 THR L HG22 1 
ATOM   30688 H HG23 . THR G 5  103 ? 215.432 180.991 155.190 1.00 52.56  ? 103 THR L HG23 1 
ATOM   30689 N N    . LYS G 5  104 ? 217.766 182.057 153.059 1.00 56.01  ? 104 LYS L N    1 
ATOM   30690 C CA   . LYS G 5  104 ? 219.212 182.011 152.916 1.00 56.01  ? 104 LYS L CA   1 
ATOM   30691 C C    . LYS G 5  104 ? 219.812 181.249 154.088 1.00 56.01  ? 104 LYS L C    1 
ATOM   30692 O O    . LYS G 5  104 ? 219.623 181.627 155.246 1.00 56.01  ? 104 LYS L O    1 
ATOM   30693 C CB   . LYS G 5  104 ? 219.790 183.421 152.836 1.00 56.01  ? 104 LYS L CB   1 
ATOM   30694 C CG   . LYS G 5  104 ? 221.283 183.456 152.623 1.00 56.01  ? 104 LYS L CG   1 
ATOM   30695 C CD   . LYS G 5  104 ? 221.769 184.877 152.442 1.00 56.01  ? 104 LYS L CD   1 
ATOM   30696 C CE   . LYS G 5  104 ? 223.282 184.940 152.374 1.00 56.01  ? 104 LYS L CE   1 
ATOM   30697 N NZ   . LYS G 5  104 ? 223.803 184.262 151.159 1.00 56.01  ? 104 LYS L NZ   1 
ATOM   30698 H H    . LYS G 5  104 ? 217.485 182.688 153.572 1.00 56.01  ? 104 LYS L H    1 
ATOM   30699 H HA   . LYS G 5  104 ? 219.441 181.542 152.098 1.00 56.01  ? 104 LYS L HA   1 
ATOM   30700 H HB2  . LYS G 5  104 ? 219.373 183.889 152.096 1.00 56.01  ? 104 LYS L HB2  1 
ATOM   30701 H HB3  . LYS G 5  104 ? 219.599 183.884 153.667 1.00 56.01  ? 104 LYS L HB3  1 
ATOM   30702 H HG2  . LYS G 5  104 ? 221.729 183.078 153.397 1.00 56.01  ? 104 LYS L HG2  1 
ATOM   30703 H HG3  . LYS G 5  104 ? 221.506 182.952 151.825 1.00 56.01  ? 104 LYS L HG3  1 
ATOM   30704 H HD2  . LYS G 5  104 ? 221.412 185.235 151.615 1.00 56.01  ? 104 LYS L HD2  1 
ATOM   30705 H HD3  . LYS G 5  104 ? 221.476 185.413 153.195 1.00 56.01  ? 104 LYS L HD3  1 
ATOM   30706 H HE2  . LYS G 5  104 ? 223.563 185.868 152.350 1.00 56.01  ? 104 LYS L HE2  1 
ATOM   30707 H HE3  . LYS G 5  104 ? 223.655 184.497 153.153 1.00 56.01  ? 104 LYS L HE3  1 
ATOM   30708 H HZ1  . LYS G 5  104 ? 224.692 184.305 151.146 1.00 56.01  ? 104 LYS L HZ1  1 
ATOM   30709 H HZ2  . LYS G 5  104 ? 223.555 183.407 151.159 1.00 56.01  ? 104 LYS L HZ2  1 
ATOM   30710 H HZ3  . LYS G 5  104 ? 223.483 184.657 150.429 1.00 56.01  ? 104 LYS L HZ3  1 
ATOM   30711 N N    . LEU G 5  105 ? 220.538 180.182 153.779 1.00 57.99  ? 105 LEU L N    1 
ATOM   30712 C CA   . LEU G 5  105 ? 221.044 179.238 154.767 1.00 57.99  ? 105 LEU L CA   1 
ATOM   30713 C C    . LEU G 5  105 ? 222.552 179.433 154.871 1.00 57.99  ? 105 LEU L C    1 
ATOM   30714 O O    . LEU G 5  105 ? 223.293 179.065 153.954 1.00 57.99  ? 105 LEU L O    1 
ATOM   30715 C CB   . LEU G 5  105 ? 220.680 177.816 154.350 1.00 57.99  ? 105 LEU L CB   1 
ATOM   30716 C CG   . LEU G 5  105 ? 221.046 176.653 155.265 1.00 57.99  ? 105 LEU L CG   1 
ATOM   30717 C CD1  . LEU G 5  105 ? 219.872 175.703 155.376 1.00 57.99  ? 105 LEU L CD1  1 
ATOM   30718 C CD2  . LEU G 5  105 ? 222.254 175.930 154.734 1.00 57.99  ? 105 LEU L CD2  1 
ATOM   30719 H H    . LEU G 5  105 ? 220.758 179.978 152.973 1.00 57.99  ? 105 LEU L H    1 
ATOM   30720 H HA   . LEU G 5  105 ? 220.645 179.420 155.632 1.00 57.99  ? 105 LEU L HA   1 
ATOM   30721 H HB2  . LEU G 5  105 ? 219.719 177.783 154.229 1.00 57.99  ? 105 LEU L HB2  1 
ATOM   30722 H HB3  . LEU G 5  105 ? 221.109 177.642 153.497 1.00 57.99  ? 105 LEU L HB3  1 
ATOM   30723 H HG   . LEU G 5  105 ? 221.254 176.991 156.150 1.00 57.99  ? 105 LEU L HG   1 
ATOM   30724 H HD11 . LEU G 5  105 ? 220.116 174.968 155.961 1.00 57.99  ? 105 LEU L HD11 1 
ATOM   30725 H HD12 . LEU G 5  105 ? 219.112 176.180 155.744 1.00 57.99  ? 105 LEU L HD12 1 
ATOM   30726 H HD13 . LEU G 5  105 ? 219.655 175.365 154.493 1.00 57.99  ? 105 LEU L HD13 1 
ATOM   30727 H HD21 . LEU G 5  105 ? 222.530 175.259 155.377 1.00 57.99  ? 105 LEU L HD21 1 
ATOM   30728 H HD22 . LEU G 5  105 ? 222.024 175.509 153.892 1.00 57.99  ? 105 LEU L HD22 1 
ATOM   30729 H HD23 . LEU G 5  105 ? 222.965 176.574 154.601 1.00 57.99  ? 105 LEU L HD23 1 
ATOM   30730 N N    . GLU G 5  106 ? 223.005 180.009 155.982 1.00 63.99  ? 106 GLU L N    1 
ATOM   30731 C CA   . GLU G 5  106 ? 224.386 180.444 156.132 1.00 63.99  ? 106 GLU L CA   1 
ATOM   30732 C C    . GLU G 5  106 ? 225.094 179.639 157.214 1.00 63.99  ? 106 GLU L C    1 
ATOM   30733 O O    . GLU G 5  106 ? 224.481 178.873 157.959 1.00 63.99  ? 106 GLU L O    1 
ATOM   30734 C CB   . GLU G 5  106 ? 224.455 181.938 156.462 1.00 63.99  ? 106 GLU L CB   1 
ATOM   30735 C CG   . GLU G 5  106 ? 223.862 182.307 157.803 1.00 63.99  ? 106 GLU L CG   1 
ATOM   30736 C CD   . GLU G 5  106 ? 223.897 183.799 158.058 1.00 63.99  ? 106 GLU L CD   1 
ATOM   30737 O OE1  . GLU G 5  106 ? 224.366 184.544 157.172 1.00 63.99  ? 106 GLU L OE1  1 
ATOM   30738 O OE2  . GLU G 5  106 ? 223.467 184.228 159.148 1.00 63.99  ? 106 GLU L OE2  1 
ATOM   30739 H H    . GLU G 5  106 ? 222.519 180.160 156.675 1.00 63.99  ? 106 GLU L H    1 
ATOM   30740 H HA   . GLU G 5  106 ? 224.858 180.302 155.297 1.00 63.99  ? 106 GLU L HA   1 
ATOM   30741 H HB2  . GLU G 5  106 ? 225.385 182.213 156.465 1.00 63.99  ? 106 GLU L HB2  1 
ATOM   30742 H HB3  . GLU G 5  106 ? 223.970 182.430 155.780 1.00 63.99  ? 106 GLU L HB3  1 
ATOM   30743 H HG2  . GLU G 5  106 ? 222.936 182.019 157.831 1.00 63.99  ? 106 GLU L HG2  1 
ATOM   30744 H HG3  . GLU G 5  106 ? 224.368 181.873 158.508 1.00 63.99  ? 106 GLU L HG3  1 
ATOM   30745 N N    . ILE G 5  107 ? 226.414 179.832 157.292 1.00 66.09  ? 107 ILE L N    1 
ATOM   30746 C CA   . ILE G 5  107 ? 227.272 179.085 158.206 1.00 66.09  ? 107 ILE L CA   1 
ATOM   30747 C C    . ILE G 5  107 ? 227.292 179.780 159.558 1.00 66.09  ? 107 ILE L C    1 
ATOM   30748 O O    . ILE G 5  107 ? 227.264 181.013 159.643 1.00 66.09  ? 107 ILE L O    1 
ATOM   30749 C CB   . ILE G 5  107 ? 228.700 178.948 157.646 1.00 66.09  ? 107 ILE L CB   1 
ATOM   30750 C CG1  . ILE G 5  107 ? 228.691 178.389 156.224 1.00 66.09  ? 107 ILE L CG1  1 
ATOM   30751 C CG2  . ILE G 5  107 ? 229.519 178.035 158.534 1.00 66.09  ? 107 ILE L CG2  1 
ATOM   30752 C CD1  . ILE G 5  107 ? 229.846 178.886 155.376 1.00 66.09  ? 107 ILE L CD1  1 
ATOM   30753 H H    . ILE G 5  107 ? 226.842 180.404 156.813 1.00 66.09  ? 107 ILE L H    1 
ATOM   30754 H HA   . ILE G 5  107 ? 226.909 178.195 158.328 1.00 66.09  ? 107 ILE L HA   1 
ATOM   30755 H HB   . ILE G 5  107 ? 229.115 179.824 157.633 1.00 66.09  ? 107 ILE L HB   1 
ATOM   30756 H HG12 . ILE G 5  107 ? 228.754 177.422 156.269 1.00 66.09  ? 107 ILE L HG12 1 
ATOM   30757 H HG13 . ILE G 5  107 ? 227.870 178.641 155.776 1.00 66.09  ? 107 ILE L HG13 1 
ATOM   30758 H HG21 . ILE G 5  107 ? 230.385 177.891 158.122 1.00 66.09  ? 107 ILE L HG21 1 
ATOM   30759 H HG22 . ILE G 5  107 ? 229.633 178.452 159.402 1.00 66.09  ? 107 ILE L HG22 1 
ATOM   30760 H HG23 . ILE G 5  107 ? 229.055 177.189 158.630 1.00 66.09  ? 107 ILE L HG23 1 
ATOM   30761 H HD11 . ILE G 5  107 ? 229.779 178.495 154.491 1.00 66.09  ? 107 ILE L HD11 1 
ATOM   30762 H HD12 . ILE G 5  107 ? 229.798 179.853 155.315 1.00 66.09  ? 107 ILE L HD12 1 
ATOM   30763 H HD13 . ILE G 5  107 ? 230.680 178.622 155.794 1.00 66.09  ? 107 ILE L HD13 1 
ATOM   30764 N N    . LYS G 5  108 ? 227.352 178.985 160.621 1.00 68.95  ? 108 LYS L N    1 
ATOM   30765 C CA   . LYS G 5  108 ? 227.381 179.489 161.987 1.00 68.95  ? 108 LYS L CA   1 
ATOM   30766 C C    . LYS G 5  108 ? 228.805 179.393 162.518 1.00 68.95  ? 108 LYS L C    1 
ATOM   30767 O O    . LYS G 5  108 ? 229.393 178.307 162.532 1.00 68.95  ? 108 LYS L O    1 
ATOM   30768 C CB   . LYS G 5  108 ? 226.423 178.700 162.876 1.00 68.95  ? 108 LYS L CB   1 
ATOM   30769 C CG   . LYS G 5  108 ? 226.342 179.204 164.301 1.00 68.95  ? 108 LYS L CG   1 
ATOM   30770 C CD   . LYS G 5  108 ? 225.732 180.597 164.362 1.00 68.95  ? 108 LYS L CD   1 
ATOM   30771 C CE   . LYS G 5  108 ? 225.040 180.856 165.689 1.00 68.95  ? 108 LYS L CE   1 
ATOM   30772 N NZ   . LYS G 5  108 ? 223.982 179.856 165.995 1.00 68.95  ? 108 LYS L NZ   1 
ATOM   30773 H H    . LYS G 5  108 ? 227.377 178.126 160.574 1.00 68.95  ? 108 LYS L H    1 
ATOM   30774 H HA   . LYS G 5  108 ? 227.112 180.421 161.995 1.00 68.95  ? 108 LYS L HA   1 
ATOM   30775 H HB2  . LYS G 5  108 ? 225.533 178.747 162.493 1.00 68.95  ? 108 LYS L HB2  1 
ATOM   30776 H HB3  . LYS G 5  108 ? 226.717 177.776 162.906 1.00 68.95  ? 108 LYS L HB3  1 
ATOM   30777 H HG2  . LYS G 5  108 ? 225.788 178.599 164.817 1.00 68.95  ? 108 LYS L HG2  1 
ATOM   30778 H HG3  . LYS G 5  108 ? 227.233 179.245 164.681 1.00 68.95  ? 108 LYS L HG3  1 
ATOM   30779 H HD2  . LYS G 5  108 ? 226.435 181.257 164.253 1.00 68.95  ? 108 LYS L HD2  1 
ATOM   30780 H HD3  . LYS G 5  108 ? 225.075 180.690 163.655 1.00 68.95  ? 108 LYS L HD3  1 
ATOM   30781 H HE2  . LYS G 5  108 ? 225.698 180.823 166.400 1.00 68.95  ? 108 LYS L HE2  1 
ATOM   30782 H HE3  . LYS G 5  108 ? 224.625 181.733 165.662 1.00 68.95  ? 108 LYS L HE3  1 
ATOM   30783 H HZ1  . LYS G 5  108 ? 223.484 180.140 166.675 1.00 68.95  ? 108 LYS L HZ1  1 
ATOM   30784 H HZ2  . LYS G 5  108 ? 223.460 179.739 165.284 1.00 68.95  ? 108 LYS L HZ2  1 
ATOM   30785 H HZ3  . LYS G 5  108 ? 224.352 179.077 166.213 1.00 68.95  ? 108 LYS L HZ3  1 
ATOM   30786 N N    . ARG G 5  109 ? 229.350 180.524 162.954 1.00 71.43  ? 109 ARG L N    1 
ATOM   30787 C CA   . ARG G 5  109 ? 230.711 180.578 163.477 1.00 71.43  ? 109 ARG L CA   1 
ATOM   30788 C C    . ARG G 5  109 ? 230.743 181.346 164.791 1.00 71.43  ? 109 ARG L C    1 
ATOM   30789 O O    . ARG G 5  109 ? 229.951 182.265 165.000 1.00 71.43  ? 109 ARG L O    1 
ATOM   30790 C CB   . ARG G 5  109 ? 231.654 181.227 162.462 1.00 71.43  ? 109 ARG L CB   1 
ATOM   30791 C CG   . ARG G 5  109 ? 231.237 182.626 162.038 1.00 71.43  ? 109 ARG L CG   1 
ATOM   30792 C CD   . ARG G 5  109 ? 232.307 183.313 161.198 1.00 71.43  ? 109 ARG L CD   1 
ATOM   30793 N NE   . ARG G 5  109 ? 232.188 183.003 159.777 1.00 71.43  ? 109 ARG L NE   1 
ATOM   30794 C CZ   . ARG G 5  109 ? 232.552 183.816 158.793 1.00 71.43  ? 109 ARG L CZ   1 
ATOM   30795 N NH1  . ARG G 5  109 ? 233.064 185.012 159.034 1.00 71.43  ? 109 ARG L NH1  1 
ATOM   30796 N NH2  . ARG G 5  109 ? 232.397 183.420 157.534 1.00 71.43  ? 109 ARG L NH2  1 
ATOM   30797 H H    . ARG G 5  109 ? 228.947 181.284 162.957 1.00 71.43  ? 109 ARG L H    1 
ATOM   30798 H HA   . ARG G 5  109 ? 231.026 179.676 163.648 1.00 71.43  ? 109 ARG L HA   1 
ATOM   30799 H HB2  . ARG G 5  109 ? 232.540 181.287 162.854 1.00 71.43  ? 109 ARG L HB2  1 
ATOM   30800 H HB3  . ARG G 5  109 ? 231.685 180.673 161.666 1.00 71.43  ? 109 ARG L HB3  1 
ATOM   30801 H HG2  . ARG G 5  109 ? 230.427 182.569 161.507 1.00 71.43  ? 109 ARG L HG2  1 
ATOM   30802 H HG3  . ARG G 5  109 ? 231.082 183.168 162.827 1.00 71.43  ? 109 ARG L HG3  1 
ATOM   30803 H HD2  . ARG G 5  109 ? 232.219 184.272 161.311 1.00 71.43  ? 109 ARG L HD2  1 
ATOM   30804 H HD3  . ARG G 5  109 ? 233.182 183.022 161.497 1.00 71.43  ? 109 ARG L HD3  1 
ATOM   30805 H HE   . ARG G 5  109 ? 231.833 182.250 159.561 1.00 71.43  ? 109 ARG L HE   1 
ATOM   30806 H HH11 . ARG G 5  109 ? 233.172 185.284 159.842 1.00 71.43  ? 109 ARG L HH11 1 
ATOM   30807 H HH12 . ARG G 5  109 ? 233.292 185.519 158.378 1.00 71.43  ? 109 ARG L HH12 1 
ATOM   30808 H HH21 . ARG G 5  109 ? 232.064 182.645 157.365 1.00 71.43  ? 109 ARG L HH21 1 
ATOM   30809 H HH22 . ARG G 5  109 ? 232.629 183.938 156.888 1.00 71.43  ? 109 ARG L HH22 1 
HETATM 30810 C C1   . NAG H 6  .   ? 191.655 121.930 141.331 1.00 63.94  ? 1   NAG F C1   1 
HETATM 30811 C C2   . NAG H 6  .   ? 192.238 121.787 142.728 1.00 63.94  ? 1   NAG F C2   1 
HETATM 30812 C C3   . NAG H 6  .   ? 192.193 120.329 143.174 1.00 63.94  ? 1   NAG F C3   1 
HETATM 30813 C C4   . NAG H 6  .   ? 190.790 119.763 143.009 1.00 63.94  ? 1   NAG F C4   1 
HETATM 30814 C C5   . NAG H 6  .   ? 190.289 120.011 141.590 1.00 63.94  ? 1   NAG F C5   1 
HETATM 30815 C C6   . NAG H 6  .   ? 188.856 119.586 141.378 1.00 63.94  ? 1   NAG F C6   1 
HETATM 30816 C C7   . NAG H 6  .   ? 194.545 121.907 141.899 1.00 63.94  ? 1   NAG F C7   1 
HETATM 30817 C C8   . NAG H 6  .   ? 195.894 122.534 142.077 1.00 63.94  ? 1   NAG F C8   1 
HETATM 30818 N N2   . NAG H 6  .   ? 193.602 122.291 142.766 1.00 63.94  ? 1   NAG F N2   1 
HETATM 30819 O O3   . NAG H 6  .   ? 192.597 120.241 144.535 1.00 63.94  ? 1   NAG F O3   1 
HETATM 30820 O O4   . NAG H 6  .   ? 190.796 118.364 143.261 1.00 63.94  ? 1   NAG F O4   1 
HETATM 30821 O O5   . NAG H 6  .   ? 190.346 121.412 141.308 1.00 63.94  ? 1   NAG F O5   1 
HETATM 30822 O O6   . NAG H 6  .   ? 188.712 118.826 140.187 1.00 63.94  ? 1   NAG F O6   1 
HETATM 30823 O O7   . NAG H 6  .   ? 194.319 121.090 141.012 1.00 63.94  ? 1   NAG F O7   1 
HETATM 30824 H H2   . NAG H 6  .   ? 191.693 122.312 143.345 1.00 63.94  ? 1   NAG F H2   1 
HETATM 30825 H H3   . NAG H 6  .   ? 192.811 119.810 142.625 1.00 63.94  ? 1   NAG F H3   1 
HETATM 30826 H H4   . NAG H 6  .   ? 190.190 120.202 143.642 1.00 63.94  ? 1   NAG F H4   1 
HETATM 30827 H H5   . NAG H 6  .   ? 190.862 119.533 140.961 1.00 63.94  ? 1   NAG F H5   1 
HETATM 30828 H H61  . NAG H 6  .   ? 188.293 120.381 141.318 1.00 63.94  ? 1   NAG F H61  1 
HETATM 30829 H H62  . NAG H 6  .   ? 188.567 119.047 142.138 1.00 63.94  ? 1   NAG F H62  1 
HETATM 30830 H H81  . NAG H 6  .   ? 196.514 122.161 141.421 1.00 63.94  ? 1   NAG F H81  1 
HETATM 30831 H H82  . NAG H 6  .   ? 196.223 122.350 142.977 1.00 63.94  ? 1   NAG F H82  1 
HETATM 30832 H H83  . NAG H 6  .   ? 195.824 123.498 141.946 1.00 63.94  ? 1   NAG F H83  1 
HETATM 30833 H HN2  . NAG H 6  .   ? 193.821 122.904 143.404 1.00 63.94  ? 1   NAG F HN2  1 
HETATM 30834 H HO3  . NAG H 6  .   ? 193.478 120.141 144.576 1.00 63.94  ? 1   NAG F HO3  1 
HETATM 30835 H HO6  . NAG H 6  .   ? 188.775 119.363 139.483 1.00 63.94  ? 1   NAG F HO6  1 
HETATM 30836 C C1   . NAG H 6  .   ? 190.656 118.158 144.675 1.00 70.64  ? 2   NAG F C1   1 
HETATM 30837 C C2   . NAG H 6  .   ? 190.207 116.721 144.893 1.00 70.64  ? 2   NAG F C2   1 
HETATM 30838 C C3   . NAG H 6  .   ? 190.109 116.418 146.383 1.00 70.64  ? 2   NAG F C3   1 
HETATM 30839 C C4   . NAG H 6  .   ? 191.420 116.756 147.079 1.00 70.64  ? 2   NAG F C4   1 
HETATM 30840 C C5   . NAG H 6  .   ? 191.825 118.193 146.768 1.00 70.64  ? 2   NAG F C5   1 
HETATM 30841 C C6   . NAG H 6  .   ? 193.185 118.557 147.319 1.00 70.64  ? 2   NAG F C6   1 
HETATM 30842 C C7   . NAG H 6  .   ? 188.816 116.353 142.909 1.00 70.64  ? 2   NAG F C7   1 
HETATM 30843 C C8   . NAG H 6  .   ? 187.433 116.093 142.395 1.00 70.64  ? 2   NAG F C8   1 
HETATM 30844 N N2   . NAG H 6  .   ? 188.936 116.470 144.235 1.00 70.64  ? 2   NAG F N2   1 
HETATM 30845 O O3   . NAG H 6  .   ? 189.810 115.038 146.556 1.00 70.64  ? 2   NAG F O3   1 
HETATM 30846 O O4   . NAG H 6  .   ? 191.280 116.601 148.487 1.00 70.64  ? 2   NAG F O4   1 
HETATM 30847 O O5   . NAG H 6  .   ? 191.894 118.381 145.348 1.00 70.64  ? 2   NAG F O5   1 
HETATM 30848 O O6   . NAG H 6  .   ? 193.156 118.690 148.733 1.00 70.64  ? 2   NAG F O6   1 
HETATM 30849 O O7   . NAG H 6  .   ? 189.781 116.454 142.160 1.00 70.64  ? 2   NAG F O7   1 
HETATM 30850 H H2   . NAG H 6  .   ? 190.879 116.128 144.508 1.00 70.64  ? 2   NAG F H2   1 
HETATM 30851 H H3   . NAG H 6  .   ? 189.391 116.953 146.772 1.00 70.64  ? 2   NAG F H3   1 
HETATM 30852 H H4   . NAG H 6  .   ? 192.117 116.153 146.760 1.00 70.64  ? 2   NAG F H4   1 
HETATM 30853 H H5   . NAG H 6  .   ? 191.158 118.801 147.139 1.00 70.64  ? 2   NAG F H5   1 
HETATM 30854 H H61  . NAG H 6  .   ? 193.471 119.403 146.926 1.00 70.64  ? 2   NAG F H61  1 
HETATM 30855 H H62  . NAG H 6  .   ? 193.824 117.860 147.077 1.00 70.64  ? 2   NAG F H62  1 
HETATM 30856 H H81  . NAG H 6  .   ? 187.471 115.917 141.435 1.00 70.64  ? 2   NAG F H81  1 
HETATM 30857 H H82  . NAG H 6  .   ? 186.873 116.876 142.559 1.00 70.64  ? 2   NAG F H82  1 
HETATM 30858 H H83  . NAG H 6  .   ? 187.054 115.320 142.854 1.00 70.64  ? 2   NAG F H83  1 
HETATM 30859 H HN2  . NAG H 6  .   ? 188.187 116.386 144.750 1.00 70.64  ? 2   NAG F HN2  1 
HETATM 30860 H HO3  . NAG H 6  .   ? 189.181 114.947 147.177 1.00 70.64  ? 2   NAG F HO3  1 
HETATM 30861 H HO4  . NAG H 6  .   ? 191.310 117.398 148.877 1.00 70.64  ? 2   NAG F HO4  1 
HETATM 30862 H HO6  . NAG H 6  .   ? 193.938 119.000 149.017 1.00 70.64  ? 2   NAG F HO6  1 
HETATM 30863 C C1   . NAG I 6  .   ? 148.304 152.139 101.726 1.00 76.56  ? 1   NAG G C1   1 
HETATM 30864 C C2   . NAG I 6  .   ? 147.170 151.405 101.036 1.00 76.56  ? 1   NAG G C2   1 
HETATM 30865 C C3   . NAG I 6  .   ? 146.122 152.400 100.554 1.00 76.56  ? 1   NAG G C3   1 
HETATM 30866 C C4   . NAG I 6  .   ? 145.684 153.312 101.695 1.00 76.56  ? 1   NAG G C4   1 
HETATM 30867 C C5   . NAG I 6  .   ? 146.892 153.901 102.421 1.00 76.56  ? 1   NAG G C5   1 
HETATM 30868 C C6   . NAG I 6  .   ? 146.513 154.638 103.684 1.00 76.56  ? 1   NAG G C6   1 
HETATM 30869 C C7   . NAG I 6  .   ? 148.400 151.102 98.933  1.00 76.56  ? 1   NAG G C7   1 
HETATM 30870 C C8   . NAG I 6  .   ? 148.830 150.126 97.880  1.00 76.56  ? 1   NAG G C8   1 
HETATM 30871 N N2   . NAG I 6  .   ? 147.664 150.601 99.930  1.00 76.56  ? 1   NAG G N2   1 
HETATM 30872 O O3   . NAG I 6  .   ? 145.003 151.680 100.049 1.00 76.56  ? 1   NAG G O3   1 
HETATM 30873 O O4   . NAG I 6  .   ? 144.920 154.401 101.189 1.00 76.56  ? 1   NAG G O4   1 
HETATM 30874 O O5   . NAG I 6  .   ? 147.800 152.863 102.812 1.00 76.56  ? 1   NAG G O5   1 
HETATM 30875 O O6   . NAG I 6  .   ? 145.769 153.805 104.563 1.00 76.56  ? 1   NAG G O6   1 
HETATM 30876 O O7   . NAG I 6  .   ? 148.702 152.289 98.882  1.00 76.56  ? 1   NAG G O7   1 
HETATM 30877 H H2   . NAG I 6  .   ? 146.748 150.813 101.686 1.00 76.56  ? 1   NAG G H2   1 
HETATM 30878 H H3   . NAG I 6  .   ? 146.501 152.945 99.838  1.00 76.56  ? 1   NAG G H3   1 
HETATM 30879 H H4   . NAG I 6  .   ? 145.143 152.802 102.327 1.00 76.56  ? 1   NAG G H4   1 
HETATM 30880 H H5   . NAG I 6  .   ? 147.352 154.517 101.820 1.00 76.56  ? 1   NAG G H5   1 
HETATM 30881 H H61  . NAG I 6  .   ? 145.976 155.418 103.450 1.00 76.56  ? 1   NAG G H61  1 
HETATM 30882 H H62  . NAG I 6  .   ? 147.327 154.934 104.135 1.00 76.56  ? 1   NAG G H62  1 
HETATM 30883 H H81  . NAG I 6  .   ? 149.364 150.588 97.206  1.00 76.56  ? 1   NAG G H81  1 
HETATM 30884 H H82  . NAG I 6  .   ? 148.041 149.736 97.457  1.00 76.56  ? 1   NAG G H82  1 
HETATM 30885 H H83  . NAG I 6  .   ? 149.363 149.419 98.289  1.00 76.56  ? 1   NAG G H83  1 
HETATM 30886 H HN2  . NAG I 6  .   ? 147.470 149.711 99.920  1.00 76.56  ? 1   NAG G HN2  1 
HETATM 30887 H HO3  . NAG I 6  .   ? 144.938 151.809 99.173  1.00 76.56  ? 1   NAG G HO3  1 
HETATM 30888 H HO6  . NAG I 6  .   ? 146.093 152.979 104.532 1.00 76.56  ? 1   NAG G HO6  1 
HETATM 30889 C C1   . NAG I 6  .   ? 143.585 154.009 100.833 1.00 85.17  ? 2   NAG G C1   1 
HETATM 30890 C C2   . NAG I 6  .   ? 142.760 155.285 100.647 1.00 85.17  ? 2   NAG G C2   1 
HETATM 30891 C C3   . NAG I 6  .   ? 141.348 154.944 100.182 1.00 85.17  ? 2   NAG G C3   1 
HETATM 30892 C C4   . NAG I 6  .   ? 141.398 154.065 98.940  1.00 85.17  ? 2   NAG G C4   1 
HETATM 30893 C C5   . NAG I 6  .   ? 142.250 152.832 99.221  1.00 85.17  ? 2   NAG G C5   1 
HETATM 30894 C C6   . NAG I 6  .   ? 142.423 151.939 98.014  1.00 85.17  ? 2   NAG G C6   1 
HETATM 30895 C C7   . NAG I 6  .   ? 143.463 157.153 102.076 1.00 85.17  ? 2   NAG G C7   1 
HETATM 30896 C C8   . NAG I 6  .   ? 143.293 157.826 103.404 1.00 85.17  ? 2   NAG G C8   1 
HETATM 30897 N N2   . NAG I 6  .   ? 142.719 156.061 101.875 1.00 85.17  ? 2   NAG G N2   1 
HETATM 30898 O O3   . NAG I 6  .   ? 140.640 156.145 99.902  1.00 85.17  ? 2   NAG G O3   1 
HETATM 30899 O O4   . NAG I 6  .   ? 140.082 153.667 98.572  1.00 85.17  ? 2   NAG G O4   1 
HETATM 30900 O O5   . NAG I 6  .   ? 143.564 153.239 99.627  1.00 85.17  ? 2   NAG G O5   1 
HETATM 30901 O O6   . NAG I 6  .   ? 143.574 151.116 98.142  1.00 85.17  ? 2   NAG G O6   1 
HETATM 30902 O O7   . NAG I 6  .   ? 144.239 157.577 101.227 1.00 85.17  ? 2   NAG G O7   1 
HETATM 30903 H H2   . NAG I 6  .   ? 143.183 155.822 99.950  1.00 85.17  ? 2   NAG G H2   1 
HETATM 30904 H H3   . NAG I 6  .   ? 140.888 154.462 100.895 1.00 85.17  ? 2   NAG G H3   1 
HETATM 30905 H H4   . NAG I 6  .   ? 141.796 154.570 98.207  1.00 85.17  ? 2   NAG G H4   1 
HETATM 30906 H H5   . NAG I 6  .   ? 141.838 152.318 99.942  1.00 85.17  ? 2   NAG G H5   1 
HETATM 30907 H H61  . NAG I 6  .   ? 142.510 152.492 97.215  1.00 85.17  ? 2   NAG G H61  1 
HETATM 30908 H H62  . NAG I 6  .   ? 141.634 151.370 97.925  1.00 85.17  ? 2   NAG G H62  1 
HETATM 30909 H H81  . NAG I 6  .   ? 143.781 158.672 103.403 1.00 85.17  ? 2   NAG G H81  1 
HETATM 30910 H H82  . NAG I 6  .   ? 143.645 157.249 104.107 1.00 85.17  ? 2   NAG G H82  1 
HETATM 30911 H H83  . NAG I 6  .   ? 142.346 157.997 103.564 1.00 85.17  ? 2   NAG G H83  1 
HETATM 30912 H HN2  . NAG I 6  .   ? 142.159 155.789 102.541 1.00 85.17  ? 2   NAG G HN2  1 
HETATM 30913 H HO3  . NAG I 6  .   ? 139.812 156.080 100.216 1.00 85.17  ? 2   NAG G HO3  1 
HETATM 30914 H HO4  . NAG I 6  .   ? 140.123 153.073 97.914  1.00 85.17  ? 2   NAG G HO4  1 
HETATM 30915 H HO6  . NAG I 6  .   ? 143.351 150.353 98.539  1.00 85.17  ? 2   NAG G HO6  1 
HETATM 30916 C C1   . NAG J 7  .   ? 143.533 172.408 130.919 1.00 53.36  ? 1   NAG I C1   1 
HETATM 30917 C C2   . NAG J 7  .   ? 142.413 172.640 129.921 1.00 53.36  ? 1   NAG I C2   1 
HETATM 30918 C C3   . NAG J 7  .   ? 142.953 173.363 128.694 1.00 53.36  ? 1   NAG I C3   1 
HETATM 30919 C C4   . NAG J 7  .   ? 143.707 174.621 129.101 1.00 53.36  ? 1   NAG I C4   1 
HETATM 30920 C C5   . NAG J 7  .   ? 144.743 174.297 130.171 1.00 53.36  ? 1   NAG I C5   1 
HETATM 30921 C C6   . NAG J 7  .   ? 145.426 175.524 130.725 1.00 53.36  ? 1   NAG I C6   1 
HETATM 30922 C C7   . NAG J 7  .   ? 140.553 171.006 129.834 1.00 53.36  ? 1   NAG I C7   1 
HETATM 30923 C C8   . NAG J 7  .   ? 139.737 171.983 130.623 1.00 53.36  ? 1   NAG I C8   1 
HETATM 30924 N N2   . NAG J 7  .   ? 141.804 171.377 129.534 1.00 53.36  ? 1   NAG I N2   1 
HETATM 30925 O O3   . NAG J 7  .   ? 141.880 173.702 127.825 1.00 53.36  ? 1   NAG I O3   1 
HETATM 30926 O O4   . NAG J 7  .   ? 144.382 175.147 127.967 1.00 53.36  ? 1   NAG I O4   1 
HETATM 30927 O O5   . NAG J 7  .   ? 144.111 173.640 131.276 1.00 53.36  ? 1   NAG I O5   1 
HETATM 30928 O O6   . NAG J 7  .   ? 145.665 176.484 129.705 1.00 53.36  ? 1   NAG I O6   1 
HETATM 30929 O O7   . NAG J 7  .   ? 140.101 169.925 129.480 1.00 53.36  ? 1   NAG I O7   1 
HETATM 30930 H H2   . NAG J 7  .   ? 141.770 173.243 130.338 1.00 53.36  ? 1   NAG I H2   1 
HETATM 30931 H H3   . NAG J 7  .   ? 143.566 172.767 128.222 1.00 53.36  ? 1   NAG I H3   1 
HETATM 30932 H H4   . NAG J 7  .   ? 143.077 175.283 129.445 1.00 53.36  ? 1   NAG I H4   1 
HETATM 30933 H H5   . NAG J 7  .   ? 145.417 173.702 129.791 1.00 53.36  ? 1   NAG I H5   1 
HETATM 30934 H H61  . NAG J 7  .   ? 146.278 175.263 131.123 1.00 53.36  ? 1   NAG I H61  1 
HETATM 30935 H H62  . NAG J 7  .   ? 144.860 175.923 131.413 1.00 53.36  ? 1   NAG I H62  1 
HETATM 30936 H H81  . NAG J 7  .   ? 138.853 171.603 130.790 1.00 53.36  ? 1   NAG I H81  1 
HETATM 30937 H H82  . NAG J 7  .   ? 139.637 172.811 130.116 1.00 53.36  ? 1   NAG I H82  1 
HETATM 30938 H H83  . NAG J 7  .   ? 140.175 172.169 131.475 1.00 53.36  ? 1   NAG I H83  1 
HETATM 30939 H HN2  . NAG J 7  .   ? 142.314 170.792 129.055 1.00 53.36  ? 1   NAG I HN2  1 
HETATM 30940 H HO3  . NAG J 7  .   ? 142.192 173.822 127.002 1.00 53.36  ? 1   NAG I HO3  1 
HETATM 30941 H HO6  . NAG J 7  .   ? 145.224 177.231 129.894 1.00 53.36  ? 1   NAG I HO6  1 
HETATM 30942 C C1   . NAG J 7  .   ? 143.745 176.359 127.545 1.00 59.22  ? 2   NAG I C1   1 
HETATM 30943 C C2   . NAG J 7  .   ? 144.704 177.015 126.564 1.00 59.22  ? 2   NAG I C2   1 
HETATM 30944 C C3   . NAG J 7  .   ? 144.099 178.301 126.015 1.00 59.22  ? 2   NAG I C3   1 
HETATM 30945 C C4   . NAG J 7  .   ? 142.725 178.018 125.423 1.00 59.22  ? 2   NAG I C4   1 
HETATM 30946 C C5   . NAG J 7  .   ? 141.847 177.317 126.453 1.00 59.22  ? 2   NAG I C5   1 
HETATM 30947 C C6   . NAG J 7  .   ? 140.502 176.906 125.906 1.00 59.22  ? 2   NAG I C6   1 
HETATM 30948 C C7   . NAG J 7  .   ? 147.095 177.566 126.507 1.00 59.22  ? 2   NAG I C7   1 
HETATM 30949 C C8   . NAG J 7  .   ? 148.332 177.795 127.322 1.00 59.22  ? 2   NAG I C8   1 
HETATM 30950 N N2   . NAG J 7  .   ? 145.987 177.277 127.195 1.00 59.22  ? 2   NAG I N2   1 
HETATM 30951 O O3   . NAG J 7  .   ? 144.955 178.845 125.017 1.00 59.22  ? 2   NAG I O3   1 
HETATM 30952 O O4   . NAG J 7  .   ? 142.103 179.232 125.018 1.00 59.22  ? 2   NAG I O4   1 
HETATM 30953 O O5   . NAG J 7  .   ? 142.495 176.119 126.904 1.00 59.22  ? 2   NAG I O5   1 
HETATM 30954 O O6   . NAG J 7  .   ? 140.147 175.599 126.334 1.00 59.22  ? 2   NAG I O6   1 
HETATM 30955 O O7   . NAG J 7  .   ? 147.097 177.646 125.283 1.00 59.22  ? 2   NAG I O7   1 
HETATM 30956 H H2   . NAG J 7  .   ? 144.844 176.403 125.816 1.00 59.22  ? 2   NAG I H2   1 
HETATM 30957 H H3   . NAG J 7  .   ? 144.006 178.945 126.742 1.00 59.22  ? 2   NAG I H3   1 
HETATM 30958 H H4   . NAG J 7  .   ? 142.827 177.438 124.645 1.00 59.22  ? 2   NAG I H4   1 
HETATM 30959 H H5   . NAG J 7  .   ? 141.713 177.912 127.215 1.00 59.22  ? 2   NAG I H5   1 
HETATM 30960 H H61  . NAG J 7  .   ? 140.533 176.926 124.930 1.00 59.22  ? 2   NAG I H61  1 
HETATM 30961 H H62  . NAG J 7  .   ? 139.825 177.537 126.217 1.00 59.22  ? 2   NAG I H62  1 
HETATM 30962 H H81  . NAG J 7  .   ? 149.085 177.972 126.727 1.00 59.22  ? 2   NAG I H81  1 
HETATM 30963 H H82  . NAG J 7  .   ? 148.520 177.001 127.858 1.00 59.22  ? 2   NAG I H82  1 
HETATM 30964 H H83  . NAG J 7  .   ? 148.196 178.561 127.911 1.00 59.22  ? 2   NAG I H83  1 
HETATM 30965 H HN2  . NAG J 7  .   ? 146.041 177.226 128.104 1.00 59.22  ? 2   NAG I HN2  1 
HETATM 30966 H HO3  . NAG J 7  .   ? 144.781 179.710 124.918 1.00 59.22  ? 2   NAG I HO3  1 
HETATM 30967 H HO6  . NAG J 7  .   ? 140.832 175.049 126.204 1.00 59.22  ? 2   NAG I HO6  1 
HETATM 30968 C C1   . BMA J 7  .   ? 142.247 179.330 123.586 1.00 69.01  ? 3   BMA I C1   1 
HETATM 30969 C C2   . BMA J 7  .   ? 140.897 179.753 122.978 1.00 69.01  ? 3   BMA I C2   1 
HETATM 30970 C C3   . BMA J 7  .   ? 141.058 179.851 121.472 1.00 69.01  ? 3   BMA I C3   1 
HETATM 30971 C C4   . BMA J 7  .   ? 142.254 180.751 121.096 1.00 69.01  ? 3   BMA I C4   1 
HETATM 30972 C C5   . BMA J 7  .   ? 143.533 180.334 121.854 1.00 69.01  ? 3   BMA I C5   1 
HETATM 30973 C C6   . BMA J 7  .   ? 144.677 181.317 121.673 1.00 69.01  ? 3   BMA I C6   1 
HETATM 30974 O O2   . BMA J 7  .   ? 140.508 181.042 123.431 1.00 69.01  ? 3   BMA I O2   1 
HETATM 30975 O O3   . BMA J 7  .   ? 139.871 180.329 120.848 1.00 69.01  ? 3   BMA I O3   1 
HETATM 30976 O O4   . BMA J 7  .   ? 142.490 180.661 119.702 1.00 69.01  ? 3   BMA I O4   1 
HETATM 30977 O O5   . BMA J 7  .   ? 143.245 180.278 123.252 1.00 69.01  ? 3   BMA I O5   1 
HETATM 30978 O O6   . BMA J 7  .   ? 144.586 181.890 120.377 1.00 69.01  ? 3   BMA I O6   1 
HETATM 30979 H H2   . BMA J 7  .   ? 140.135 178.999 123.234 1.00 69.01  ? 3   BMA I H2   1 
HETATM 30980 H H3   . BMA J 7  .   ? 141.242 178.852 121.055 1.00 69.01  ? 3   BMA I H3   1 
HETATM 30981 H H4   . BMA J 7  .   ? 142.010 181.784 121.392 1.00 69.01  ? 3   BMA I H4   1 
HETATM 30982 H H5   . BMA J 7  .   ? 143.868 179.345 121.498 1.00 69.01  ? 3   BMA I H5   1 
HETATM 30983 H H61  . BMA J 7  .   ? 145.625 180.776 121.814 1.00 69.01  ? 3   BMA I H61  1 
HETATM 30984 H H62  . BMA J 7  .   ? 144.591 182.073 122.465 1.00 69.01  ? 3   BMA I H62  1 
HETATM 30985 H HO2  . BMA J 7  .   ? 139.538 181.054 123.407 1.00 69.01  ? 3   BMA I HO2  1 
HETATM 30986 H HO3  . BMA J 7  .   ? 140.147 181.096 120.320 1.00 69.01  ? 3   BMA I HO3  1 
HETATM 30987 H HO4  . BMA J 7  .   ? 143.071 181.409 119.493 1.00 69.01  ? 3   BMA I HO4  1 
HETATM 30988 H HO6  . BMA J 7  .   ? 145.078 182.721 120.389 1.00 69.01  ? 3   BMA I HO6  1 
HETATM 30989 C C1   . NAG K 6  .   ? 193.399 148.114 159.326 1.00 59.47  ? 1   NAG J C1   1 
HETATM 30990 C C2   . NAG K 6  .   ? 193.349 148.362 160.826 1.00 59.47  ? 1   NAG J C2   1 
HETATM 30991 C C3   . NAG K 6  .   ? 194.759 148.393 161.402 1.00 59.47  ? 1   NAG J C3   1 
HETATM 30992 C C4   . NAG K 6  .   ? 195.508 147.128 161.011 1.00 59.47  ? 1   NAG J C4   1 
HETATM 30993 C C5   . NAG K 6  .   ? 195.470 146.952 159.498 1.00 59.47  ? 1   NAG J C5   1 
HETATM 30994 C C6   . NAG K 6  .   ? 196.106 145.665 159.035 1.00 59.47  ? 1   NAG J C6   1 
HETATM 30995 C C7   . NAG K 6  .   ? 191.544 149.652 161.876 1.00 59.47  ? 1   NAG J C7   1 
HETATM 30996 C C8   . NAG K 6  .   ? 190.950 151.013 162.074 1.00 59.47  ? 1   NAG J C8   1 
HETATM 30997 N N2   . NAG K 6  .   ? 192.647 149.599 161.124 1.00 59.47  ? 1   NAG J N2   1 
HETATM 30998 O O3   . NAG K 6  .   ? 194.684 148.492 162.819 1.00 59.47  ? 1   NAG J O3   1 
HETATM 30999 O O4   . NAG K 6  .   ? 196.847 147.150 161.498 1.00 59.47  ? 1   NAG J O4   1 
HETATM 31000 O O5   . NAG K 6  .   ? 194.104 146.912 159.064 1.00 59.47  ? 1   NAG J O5   1 
HETATM 31001 O O6   . NAG K 6  .   ? 195.121 144.675 158.774 1.00 59.47  ? 1   NAG J O6   1 
HETATM 31002 O O7   . NAG K 6  .   ? 191.048 148.648 162.375 1.00 59.47  ? 1   NAG J O7   1 
HETATM 31003 H H2   . NAG K 6  .   ? 192.874 147.620 161.246 1.00 59.47  ? 1   NAG J H2   1 
HETATM 31004 H H3   . NAG K 6  .   ? 195.231 149.172 161.050 1.00 59.47  ? 1   NAG J H3   1 
HETATM 31005 H H4   . NAG K 6  .   ? 195.051 146.367 161.417 1.00 59.47  ? 1   NAG J H4   1 
HETATM 31006 H H5   . NAG K 6  .   ? 195.908 147.706 159.060 1.00 59.47  ? 1   NAG J H5   1 
HETATM 31007 H H61  . NAG K 6  .   ? 196.711 145.340 159.729 1.00 59.47  ? 1   NAG J H61  1 
HETATM 31008 H H62  . NAG K 6  .   ? 196.615 145.834 158.220 1.00 59.47  ? 1   NAG J H62  1 
HETATM 31009 H H81  . NAG K 6  .   ? 190.140 150.939 162.614 1.00 59.47  ? 1   NAG J H81  1 
HETATM 31010 H H82  . NAG K 6  .   ? 190.728 151.400 161.206 1.00 59.47  ? 1   NAG J H82  1 
HETATM 31011 H H83  . NAG K 6  .   ? 191.594 151.586 162.531 1.00 59.47  ? 1   NAG J H83  1 
HETATM 31012 H HN2  . NAG K 6  .   ? 192.973 150.377 160.775 1.00 59.47  ? 1   NAG J HN2  1 
HETATM 31013 H HO3  . NAG K 6  .   ? 195.418 148.884 163.128 1.00 59.47  ? 1   NAG J HO3  1 
HETATM 31014 H HO6  . NAG K 6  .   ? 194.386 144.861 159.236 1.00 59.47  ? 1   NAG J HO6  1 
HETATM 31015 C C1   . NAG K 6  .   ? 197.705 148.084 160.825 1.00 64.53  ? 2   NAG J C1   1 
HETATM 31016 C C2   . NAG K 6  .   ? 198.792 148.477 161.822 1.00 64.53  ? 2   NAG J C2   1 
HETATM 31017 C C3   . NAG K 6  .   ? 199.809 149.405 161.163 1.00 64.53  ? 2   NAG J C3   1 
HETATM 31018 C C4   . NAG K 6  .   ? 200.341 148.790 159.878 1.00 64.53  ? 2   NAG J C4   1 
HETATM 31019 C C5   . NAG K 6  .   ? 199.181 148.408 158.968 1.00 64.53  ? 2   NAG J C5   1 
HETATM 31020 C C6   . NAG K 6  .   ? 199.623 147.693 157.715 1.00 64.53  ? 2   NAG J C6   1 
HETATM 31021 C C7   . NAG K 6  .   ? 198.624 148.928 164.249 1.00 64.53  ? 2   NAG J C7   1 
HETATM 31022 C C8   . NAG K 6  .   ? 199.781 147.990 164.434 1.00 64.53  ? 2   NAG J C8   1 
HETATM 31023 N N2   . NAG K 6  .   ? 198.203 149.115 162.991 1.00 64.53  ? 2   NAG J N2   1 
HETATM 31024 O O3   . NAG K 6  .   ? 200.884 149.646 162.063 1.00 64.53  ? 2   NAG J O3   1 
HETATM 31025 O O4   . NAG K 6  .   ? 201.178 149.721 159.203 1.00 64.53  ? 2   NAG J O4   1 
HETATM 31026 O O5   . NAG K 6  .   ? 198.301 147.514 159.665 1.00 64.53  ? 2   NAG J O5   1 
HETATM 31027 O O6   . NAG K 6  .   ? 199.761 146.298 157.944 1.00 64.53  ? 2   NAG J O6   1 
HETATM 31028 O O7   . NAG K 6  .   ? 198.091 149.493 165.198 1.00 64.53  ? 2   NAG J O7   1 
HETATM 31029 H H2   . NAG K 6  .   ? 199.254 147.655 162.069 1.00 64.53  ? 2   NAG J H2   1 
HETATM 31030 H H3   . NAG K 6  .   ? 199.374 150.254 160.953 1.00 64.53  ? 2   NAG J H3   1 
HETATM 31031 H H4   . NAG K 6  .   ? 200.858 147.991 160.094 1.00 64.53  ? 2   NAG J H4   1 
HETATM 31032 H H5   . NAG K 6  .   ? 198.689 149.214 158.722 1.00 64.53  ? 2   NAG J H5   1 
HETATM 31033 H H61  . NAG K 6  .   ? 200.482 148.056 157.426 1.00 64.53  ? 2   NAG J H61  1 
HETATM 31034 H H62  . NAG K 6  .   ? 198.962 147.840 157.012 1.00 64.53  ? 2   NAG J H62  1 
HETATM 31035 H H81  . NAG K 6  .   ? 200.035 147.980 165.377 1.00 64.53  ? 2   NAG J H81  1 
HETATM 31036 H H82  . NAG K 6  .   ? 200.541 148.286 163.901 1.00 64.53  ? 2   NAG J H82  1 
HETATM 31037 H H83  . NAG K 6  .   ? 199.520 147.089 164.164 1.00 64.53  ? 2   NAG J H83  1 
HETATM 31038 H HN2  . NAG K 6  .   ? 197.502 149.682 162.858 1.00 64.53  ? 2   NAG J HN2  1 
HETATM 31039 H HO3  . NAG K 6  .   ? 201.071 150.514 162.074 1.00 64.53  ? 2   NAG J HO3  1 
HETATM 31040 H HO4  . NAG K 6  .   ? 202.027 149.475 159.288 1.00 64.53  ? 2   NAG J HO4  1 
HETATM 31041 H HO6  . NAG K 6  .   ? 199.264 146.063 158.641 1.00 64.53  ? 2   NAG J HO6  1 
HETATM 31042 C C1   . NAG L 7  .   ? 157.135 118.454 150.543 1.00 55.71  ? 1   NAG K C1   1 
HETATM 31043 C C2   . NAG L 7  .   ? 157.778 117.242 151.183 1.00 55.71  ? 1   NAG K C2   1 
HETATM 31044 C C3   . NAG L 7  .   ? 158.587 116.483 150.144 1.00 55.71  ? 1   NAG K C3   1 
HETATM 31045 C C4   . NAG L 7  .   ? 157.675 116.089 148.992 1.00 55.71  ? 1   NAG K C4   1 
HETATM 31046 C C5   . NAG L 7  .   ? 156.987 117.327 148.422 1.00 55.71  ? 1   NAG K C5   1 
HETATM 31047 C C6   . NAG L 7  .   ? 155.951 116.991 147.377 1.00 55.71  ? 1   NAG K C6   1 
HETATM 31048 C C7   . NAG L 7  .   ? 159.730 118.314 152.219 1.00 55.71  ? 1   NAG K C7   1 
HETATM 31049 C C8   . NAG L 7  .   ? 160.447 118.602 153.500 1.00 55.71  ? 1   NAG K C8   1 
HETATM 31050 N N2   . NAG L 7  .   ? 158.602 117.611 152.323 1.00 55.71  ? 1   NAG K N2   1 
HETATM 31051 O O3   . NAG L 7  .   ? 159.175 115.330 150.733 1.00 55.71  ? 1   NAG K O3   1 
HETATM 31052 O O4   . NAG L 7  .   ? 158.420 115.445 147.966 1.00 55.71  ? 1   NAG K O4   1 
HETATM 31053 O O5   . NAG L 7  .   ? 156.300 118.038 149.462 1.00 55.71  ? 1   NAG K O5   1 
HETATM 31054 O O6   . NAG L 7  .   ? 154.640 117.282 147.840 1.00 55.71  ? 1   NAG K O6   1 
HETATM 31055 O O7   . NAG L 7  .   ? 160.154 118.690 151.143 1.00 55.71  ? 1   NAG K O7   1 
HETATM 31056 H H2   . NAG L 7  .   ? 157.067 116.652 151.496 1.00 55.71  ? 1   NAG K H2   1 
HETATM 31057 H H3   . NAG L 7  .   ? 159.294 117.057 149.794 1.00 55.71  ? 1   NAG K H3   1 
HETATM 31058 H H4   . NAG L 7  .   ? 156.995 115.473 149.323 1.00 55.71  ? 1   NAG K H4   1 
HETATM 31059 H H5   . NAG L 7  .   ? 157.661 117.911 148.026 1.00 55.71  ? 1   NAG K H5   1 
HETATM 31060 H H61  . NAG L 7  .   ? 156.009 116.040 147.165 1.00 55.71  ? 1   NAG K H61  1 
HETATM 31061 H H62  . NAG L 7  .   ? 156.129 117.510 146.570 1.00 55.71  ? 1   NAG K H62  1 
HETATM 31062 H H81  . NAG L 7  .   ? 161.267 119.095 153.309 1.00 55.71  ? 1   NAG K H81  1 
HETATM 31063 H H82  . NAG L 7  .   ? 160.668 117.762 153.946 1.00 55.71  ? 1   NAG K H82  1 
HETATM 31064 H H83  . NAG L 7  .   ? 159.874 119.138 154.080 1.00 55.71  ? 1   NAG K H83  1 
HETATM 31065 H HN2  . NAG L 7  .   ? 158.329 117.352 153.154 1.00 55.71  ? 1   NAG K HN2  1 
HETATM 31066 H HO3  . NAG L 7  .   ? 158.589 114.662 150.725 1.00 55.71  ? 1   NAG K HO3  1 
HETATM 31067 H HO6  . NAG L 7  .   ? 154.583 117.094 148.706 1.00 55.71  ? 1   NAG K HO6  1 
HETATM 31068 C C1   . NAG L 7  .   ? 158.265 114.026 148.156 1.00 58.97  ? 2   NAG K C1   1 
HETATM 31069 C C2   . NAG L 7  .   ? 158.293 113.357 146.788 1.00 58.97  ? 2   NAG K C2   1 
HETATM 31070 C C3   . NAG L 7  .   ? 158.202 111.842 146.938 1.00 58.97  ? 2   NAG K C3   1 
HETATM 31071 C C4   . NAG L 7  .   ? 159.256 111.333 147.912 1.00 58.97  ? 2   NAG K C4   1 
HETATM 31072 C C5   . NAG L 7  .   ? 159.190 112.110 149.222 1.00 58.97  ? 2   NAG K C5   1 
HETATM 31073 C C6   . NAG L 7  .   ? 160.298 111.746 150.182 1.00 58.97  ? 2   NAG K C6   1 
HETATM 31074 C C7   . NAG L 7  .   ? 157.371 114.847 145.071 1.00 58.97  ? 2   NAG K C7   1 
HETATM 31075 C C8   . NAG L 7  .   ? 156.150 115.232 144.291 1.00 58.97  ? 2   NAG K C8   1 
HETATM 31076 N N2   . NAG L 7  .   ? 157.214 113.853 145.950 1.00 58.97  ? 2   NAG K N2   1 
HETATM 31077 O O3   . NAG L 7  .   ? 158.392 111.235 145.665 1.00 58.97  ? 2   NAG K O3   1 
HETATM 31078 O O4   . NAG L 7  .   ? 159.039 109.953 148.183 1.00 58.97  ? 2   NAG K O4   1 
HETATM 31079 O O5   . NAG L 7  .   ? 159.317 113.512 148.959 1.00 58.97  ? 2   NAG K O5   1 
HETATM 31080 O O6   . NAG L 7  .   ? 161.577 111.942 149.595 1.00 58.97  ? 2   NAG K O6   1 
HETATM 31081 O O7   . NAG L 7  .   ? 158.450 115.408 144.910 1.00 58.97  ? 2   NAG K O7   1 
HETATM 31082 H H2   . NAG L 7  .   ? 159.145 113.567 146.360 1.00 58.97  ? 2   NAG K H2   1 
HETATM 31083 H H3   . NAG L 7  .   ? 157.317 111.608 147.274 1.00 58.97  ? 2   NAG K H3   1 
HETATM 31084 H H4   . NAG L 7  .   ? 160.141 111.447 147.516 1.00 58.97  ? 2   NAG K H4   1 
HETATM 31085 H H5   . NAG L 7  .   ? 158.329 111.941 149.650 1.00 58.97  ? 2   NAG K H5   1 
HETATM 31086 H H61  . NAG L 7  .   ? 160.205 110.809 150.436 1.00 58.97  ? 2   NAG K H61  1 
HETATM 31087 H H62  . NAG L 7  .   ? 160.225 112.302 150.981 1.00 58.97  ? 2   NAG K H62  1 
HETATM 31088 H H81  . NAG L 7  .   ? 156.360 115.988 143.710 1.00 58.97  ? 2   NAG K H81  1 
HETATM 31089 H H82  . NAG L 7  .   ? 155.436 115.484 144.908 1.00 58.97  ? 2   NAG K H82  1 
HETATM 31090 H H83  . NAG L 7  .   ? 155.859 114.476 143.748 1.00 58.97  ? 2   NAG K H83  1 
HETATM 31091 H HN2  . NAG L 7  .   ? 156.390 113.469 146.031 1.00 58.97  ? 2   NAG K HN2  1 
HETATM 31092 H HO3  . NAG L 7  .   ? 159.250 111.277 145.442 1.00 58.97  ? 2   NAG K HO3  1 
HETATM 31093 H HO6  . NAG L 7  .   ? 161.701 112.807 149.438 1.00 58.97  ? 2   NAG K HO6  1 
HETATM 31094 C C1   . BMA L 7  .   ? 159.870 109.173 147.300 1.00 66.84  ? 3   BMA K C1   1 
HETATM 31095 C C2   . BMA L 7  .   ? 160.371 107.937 148.079 1.00 66.84  ? 3   BMA K C2   1 
HETATM 31096 C C3   . BMA L 7  .   ? 161.135 106.997 147.135 1.00 66.84  ? 3   BMA K C3   1 
HETATM 31097 C C4   . BMA L 7  .   ? 160.415 106.780 145.785 1.00 66.84  ? 3   BMA K C4   1 
HETATM 31098 C C5   . BMA L 7  .   ? 159.948 108.107 145.182 1.00 66.84  ? 3   BMA K C5   1 
HETATM 31099 C C6   . BMA L 7  .   ? 159.110 107.918 143.931 1.00 66.84  ? 3   BMA K C6   1 
HETATM 31100 O O2   . BMA L 7  .   ? 159.282 107.204 148.616 1.00 66.84  ? 3   BMA K O2   1 
HETATM 31101 O O3   . BMA L 7  .   ? 161.377 105.740 147.749 1.00 66.84  ? 3   BMA K O3   1 
HETATM 31102 O O4   . BMA L 7  .   ? 161.298 106.153 144.873 1.00 66.84  ? 3   BMA K O4   1 
HETATM 31103 O O5   . BMA L 7  .   ? 159.145 108.778 146.148 1.00 66.84  ? 3   BMA K O5   1 
HETATM 31104 O O6   . BMA L 7  .   ? 159.978 107.654 142.842 1.00 66.84  ? 3   BMA K O6   1 
HETATM 31105 H H2   . BMA L 7  .   ? 161.038 108.279 148.885 1.00 66.84  ? 3   BMA K H2   1 
HETATM 31106 H H3   . BMA L 7  .   ? 162.125 107.422 146.920 1.00 66.84  ? 3   BMA K H3   1 
HETATM 31107 H H4   . BMA L 7  .   ? 159.524 106.158 145.965 1.00 66.84  ? 3   BMA K H4   1 
HETATM 31108 H H5   . BMA L 7  .   ? 160.824 108.725 144.921 1.00 66.84  ? 3   BMA K H5   1 
HETATM 31109 H H61  . BMA L 7  .   ? 158.517 108.831 143.768 1.00 66.84  ? 3   BMA K H61  1 
HETATM 31110 H H62  . BMA L 7  .   ? 158.418 107.086 144.117 1.00 66.84  ? 3   BMA K H62  1 
HETATM 31111 H HO2  . BMA L 7  .   ? 158.872 106.742 147.869 1.00 66.84  ? 3   BMA K HO2  1 
HETATM 31112 H HO3  . BMA L 7  .   ? 162.056 105.908 148.421 1.00 66.84  ? 3   BMA K HO3  1 
HETATM 31113 H HO4  . BMA L 7  .   ? 160.838 105.351 144.580 1.00 66.84  ? 3   BMA K HO4  1 
HETATM 31114 H HO6  . BMA L 7  .   ? 159.725 106.803 142.464 1.00 66.84  ? 3   BMA K HO6  1 
HETATM 31115 C C1   . NAG M 8  .   ? 168.528 139.145 131.777 1.00 42.79  ? 1   NAG M C1   1 
HETATM 31116 C C2   . NAG M 8  .   ? 170.030 139.266 131.998 1.00 42.79  ? 1   NAG M C2   1 
HETATM 31117 C C3   . NAG M 8  .   ? 170.381 140.655 132.521 1.00 42.79  ? 1   NAG M C3   1 
HETATM 31118 C C4   . NAG M 8  .   ? 169.768 141.732 131.638 1.00 42.79  ? 1   NAG M C4   1 
HETATM 31119 C C5   . NAG M 8  .   ? 168.278 141.478 131.477 1.00 42.79  ? 1   NAG M C5   1 
HETATM 31120 C C6   . NAG M 8  .   ? 167.601 142.457 130.548 1.00 42.79  ? 1   NAG M C6   1 
HETATM 31121 C C7   . NAG M 8  .   ? 170.665 136.969 132.584 1.00 42.79  ? 1   NAG M C7   1 
HETATM 31122 C C8   . NAG M 8  .   ? 171.120 136.053 133.675 1.00 42.79  ? 1   NAG M C8   1 
HETATM 31123 N N2   . NAG M 8  .   ? 170.482 138.246 132.929 1.00 42.79  ? 1   NAG M N2   1 
HETATM 31124 O O3   . NAG M 8  .   ? 171.797 140.796 132.550 1.00 42.79  ? 1   NAG M O3   1 
HETATM 31125 O O4   . NAG M 8  .   ? 169.959 143.017 132.217 1.00 42.79  ? 1   NAG M O4   1 
HETATM 31126 O O5   . NAG M 8  .   ? 168.087 140.173 130.920 1.00 42.79  ? 1   NAG M O5   1 
HETATM 31127 O O6   . NAG M 8  .   ? 167.245 141.844 129.318 1.00 42.79  ? 1   NAG M O6   1 
HETATM 31128 O O7   . NAG M 8  .   ? 170.482 136.575 131.440 1.00 42.79  ? 1   NAG M O7   1 
HETATM 31129 H H2   . NAG M 8  .   ? 170.482 139.136 131.143 1.00 42.79  ? 1   NAG M H2   1 
HETATM 31130 H H3   . NAG M 8  .   ? 170.033 140.751 133.428 1.00 42.79  ? 1   NAG M H3   1 
HETATM 31131 H H4   . NAG M 8  .   ? 170.193 141.708 130.760 1.00 42.79  ? 1   NAG M H4   1 
HETATM 31132 H H5   . NAG M 8  .   ? 167.850 141.519 132.353 1.00 42.79  ? 1   NAG M H5   1 
HETATM 31133 H H61  . NAG M 8  .   ? 168.208 143.200 130.370 1.00 42.79  ? 1   NAG M H61  1 
HETATM 31134 H H62  . NAG M 8  .   ? 166.795 142.799 130.979 1.00 42.79  ? 1   NAG M H62  1 
HETATM 31135 H H81  . NAG M 8  .   ? 171.269 135.161 133.310 1.00 42.79  ? 1   NAG M H81  1 
HETATM 31136 H H82  . NAG M 8  .   ? 170.437 136.011 134.371 1.00 42.79  ? 1   NAG M H82  1 
HETATM 31137 H H83  . NAG M 8  .   ? 171.952 136.391 134.057 1.00 42.79  ? 1   NAG M H83  1 
HETATM 31138 H HN2  . NAG M 8  .   ? 170.629 138.486 133.797 1.00 42.79  ? 1   NAG M HN2  1 
HETATM 31139 H HO3  . NAG M 8  .   ? 172.015 141.635 132.356 1.00 42.79  ? 1   NAG M HO3  1 
HETATM 31140 H HO6  . NAG M 8  .   ? 167.907 141.945 128.735 1.00 42.79  ? 1   NAG M HO6  1 
HETATM 31141 C C1   . NAG M 8  .   ? 170.754 143.779 131.293 1.00 45.15  ? 2   NAG M C1   1 
HETATM 31142 C C2   . NAG M 8  .   ? 170.663 145.265 131.648 1.00 45.15  ? 2   NAG M C2   1 
HETATM 31143 C C3   . NAG M 8  .   ? 171.579 146.077 130.743 1.00 45.15  ? 2   NAG M C3   1 
HETATM 31144 C C4   . NAG M 8  .   ? 172.996 145.527 130.801 1.00 45.15  ? 2   NAG M C4   1 
HETATM 31145 C C5   . NAG M 8  .   ? 172.982 144.046 130.448 1.00 45.15  ? 2   NAG M C5   1 
HETATM 31146 C C6   . NAG M 8  .   ? 174.339 143.396 130.559 1.00 45.15  ? 2   NAG M C6   1 
HETATM 31147 C C7   . NAG M 8  .   ? 168.412 145.665 132.543 1.00 45.15  ? 2   NAG M C7   1 
HETATM 31148 C C8   . NAG M 8  .   ? 167.048 146.211 132.256 1.00 45.15  ? 2   NAG M C8   1 
HETATM 31149 N N2   . NAG M 8  .   ? 169.294 145.743 131.542 1.00 45.15  ? 2   NAG M N2   1 
HETATM 31150 O O3   . NAG M 8  .   ? 171.561 147.440 131.145 1.00 45.15  ? 2   NAG M O3   1 
HETATM 31151 O O4   . NAG M 8  .   ? 173.828 146.222 129.882 1.00 45.15  ? 2   NAG M O4   1 
HETATM 31152 O O5   . NAG M 8  .   ? 172.116 143.351 131.355 1.00 45.15  ? 2   NAG M O5   1 
HETATM 31153 O O6   . NAG M 8  .   ? 174.793 143.382 131.905 1.00 45.15  ? 2   NAG M O6   1 
HETATM 31154 O O7   . NAG M 8  .   ? 168.699 145.171 133.625 1.00 45.15  ? 2   NAG M O7   1 
HETATM 31155 H H2   . NAG M 8  .   ? 170.965 145.381 132.568 1.00 45.15  ? 2   NAG M H2   1 
HETATM 31156 H H3   . NAG M 8  .   ? 171.253 146.014 129.825 1.00 45.15  ? 2   NAG M H3   1 
HETATM 31157 H H4   . NAG M 8  .   ? 173.349 145.640 131.704 1.00 45.15  ? 2   NAG M H4   1 
HETATM 31158 H H5   . NAG M 8  .   ? 172.647 143.937 129.538 1.00 45.15  ? 2   NAG M H5   1 
HETATM 31159 H H61  . NAG M 8  .   ? 174.976 143.891 130.011 1.00 45.15  ? 2   NAG M H61  1 
HETATM 31160 H H62  . NAG M 8  .   ? 174.281 142.478 130.233 1.00 45.15  ? 2   NAG M H62  1 
HETATM 31161 H H81  . NAG M 8  .   ? 166.482 146.102 133.043 1.00 45.15  ? 2   NAG M H81  1 
HETATM 31162 H H82  . NAG M 8  .   ? 166.655 145.728 131.504 1.00 45.15  ? 2   NAG M H82  1 
HETATM 31163 H H83  . NAG M 8  .   ? 167.118 147.158 132.033 1.00 45.15  ? 2   NAG M H83  1 
HETATM 31164 H HN2  . NAG M 8  .   ? 169.027 146.120 130.756 1.00 45.15  ? 2   NAG M HN2  1 
HETATM 31165 H HO3  . NAG M 8  .   ? 172.128 147.904 130.643 1.00 45.15  ? 2   NAG M HO3  1 
HETATM 31166 H HO6  . NAG M 8  .   ? 174.107 143.231 132.448 1.00 45.15  ? 2   NAG M HO6  1 
HETATM 31167 C C1   . BMA M 8  .   ? 174.975 146.744 130.576 1.00 43.35  ? 3   BMA M C1   1 
HETATM 31168 C C2   . BMA M 8  .   ? 176.018 146.972 129.498 1.00 43.35  ? 3   BMA M C2   1 
HETATM 31169 C C3   . BMA M 8  .   ? 177.182 147.787 130.007 1.00 43.35  ? 3   BMA M C3   1 
HETATM 31170 C C4   . BMA M 8  .   ? 176.711 149.010 130.786 1.00 43.35  ? 3   BMA M C4   1 
HETATM 31171 C C5   . BMA M 8  .   ? 175.725 148.599 131.861 1.00 43.35  ? 3   BMA M C5   1 
HETATM 31172 C C6   . BMA M 8  .   ? 175.163 149.784 132.586 1.00 43.35  ? 3   BMA M C6   1 
HETATM 31173 O O2   . BMA M 8  .   ? 175.453 147.730 128.446 1.00 43.35  ? 3   BMA M O2   1 
HETATM 31174 O O3   . BMA M 8  .   ? 177.944 148.194 128.910 1.00 43.35  ? 3   BMA M O3   1 
HETATM 31175 O O4   . BMA M 8  .   ? 177.811 149.658 131.392 1.00 43.35  ? 3   BMA M O4   1 
HETATM 31176 O O5   . BMA M 8  .   ? 174.638 147.939 131.231 1.00 43.35  ? 3   BMA M O5   1 
HETATM 31177 O O6   . BMA M 8  .   ? 174.283 149.319 133.586 1.00 43.35  ? 3   BMA M O6   1 
HETATM 31178 H H2   . BMA M 8  .   ? 176.369 145.996 129.130 1.00 43.35  ? 3   BMA M H2   1 
HETATM 31179 H H3   . BMA M 8  .   ? 177.832 147.179 130.651 1.00 43.35  ? 3   BMA M H3   1 
HETATM 31180 H H4   . BMA M 8  .   ? 176.188 149.682 130.086 1.00 43.35  ? 3   BMA M H4   1 
HETATM 31181 H H5   . BMA M 8  .   ? 176.214 147.933 132.592 1.00 43.35  ? 3   BMA M H5   1 
HETATM 31182 H H61  . BMA M 8  .   ? 174.657 150.418 131.847 1.00 43.35  ? 3   BMA M H61  1 
HETATM 31183 H H62  . BMA M 8  .   ? 175.999 150.346 133.002 1.00 43.35  ? 3   BMA M H62  1 
HETATM 31184 H HO2  . BMA M 8  .   ? 176.161 148.307 128.119 1.00 43.35  ? 3   BMA M HO2  1 
HETATM 31185 C C1   . MAN M 8  .   ? 179.352 148.246 129.183 1.00 44.51  ? 4   MAN M C1   1 
HETATM 31186 C C2   . MAN M 8  .   ? 179.926 148.978 127.992 1.00 44.51  ? 4   MAN M C2   1 
HETATM 31187 C C3   . MAN M 8  .   ? 179.561 148.200 126.740 1.00 44.51  ? 4   MAN M C3   1 
HETATM 31188 C C4   . MAN M 8  .   ? 180.146 146.792 126.825 1.00 44.51  ? 4   MAN M C4   1 
HETATM 31189 C C5   . MAN M 8  .   ? 179.707 146.100 128.133 1.00 44.51  ? 4   MAN M C5   1 
HETATM 31190 C C6   . MAN M 8  .   ? 180.496 144.839 128.401 1.00 44.51  ? 4   MAN M C6   1 
HETATM 31191 O O2   . MAN M 8  .   ? 181.346 148.990 128.040 1.00 44.51  ? 4   MAN M O2   1 
HETATM 31192 O O3   . MAN M 8  .   ? 180.001 148.852 125.558 1.00 44.51  ? 4   MAN M O3   1 
HETATM 31193 O O4   . MAN M 8  .   ? 179.696 146.023 125.731 1.00 44.51  ? 4   MAN M O4   1 
HETATM 31194 O O5   . MAN M 8  .   ? 179.910 146.969 129.277 1.00 44.51  ? 4   MAN M O5   1 
HETATM 31195 O O6   . MAN M 8  .   ? 181.879 145.181 128.401 1.00 44.51  ? 4   MAN M O6   1 
HETATM 31196 H H2   . MAN M 8  .   ? 179.510 149.992 127.948 1.00 44.51  ? 4   MAN M H2   1 
HETATM 31197 H H3   . MAN M 8  .   ? 178.473 148.120 126.661 1.00 44.51  ? 4   MAN M H3   1 
HETATM 31198 H H4   . MAN M 8  .   ? 181.246 146.871 126.824 1.00 44.51  ? 4   MAN M H4   1 
HETATM 31199 H H5   . MAN M 8  .   ? 178.645 145.830 128.053 1.00 44.51  ? 4   MAN M H5   1 
HETATM 31200 H H61  . MAN M 8  .   ? 180.259 144.102 127.618 1.00 44.51  ? 4   MAN M H61  1 
HETATM 31201 H H62  . MAN M 8  .   ? 180.170 144.437 129.369 1.00 44.51  ? 4   MAN M H62  1 
HETATM 31202 H HO3  . MAN M 8  .   ? 179.218 148.899 124.984 1.00 44.51  ? 4   MAN M HO3  1 
HETATM 31203 H HO6  . MAN M 8  .   ? 181.997 145.918 129.015 1.00 44.51  ? 4   MAN M HO6  1 
HETATM 31204 C C1   . MAN M 8  .   ? 181.803 150.239 127.493 1.00 38.09  ? 5   MAN M C1   1 
HETATM 31205 C C2   . MAN M 8  .   ? 183.312 150.104 127.252 1.00 38.09  ? 5   MAN M C2   1 
HETATM 31206 C C3   . MAN M 8  .   ? 184.034 149.959 128.574 1.00 38.09  ? 5   MAN M C3   1 
HETATM 31207 C C4   . MAN M 8  .   ? 183.612 151.060 129.542 1.00 38.09  ? 5   MAN M C4   1 
HETATM 31208 C C5   . MAN M 8  .   ? 182.104 151.060 129.692 1.00 38.09  ? 5   MAN M C5   1 
HETATM 31209 C C6   . MAN M 8  .   ? 181.615 152.159 130.598 1.00 38.09  ? 5   MAN M C6   1 
HETATM 31210 O O2   . MAN M 8  .   ? 183.839 151.290 126.659 1.00 38.09  ? 5   MAN M O2   1 
HETATM 31211 O O3   . MAN M 8  .   ? 185.442 149.981 128.401 1.00 38.09  ? 5   MAN M O3   1 
HETATM 31212 O O4   . MAN M 8  .   ? 184.187 150.842 130.802 1.00 38.09  ? 5   MAN M O4   1 
HETATM 31213 O O5   . MAN M 8  .   ? 181.525 151.261 128.404 1.00 38.09  ? 5   MAN M O5   1 
HETATM 31214 O O6   . MAN M 8  .   ? 182.351 152.074 131.809 1.00 38.09  ? 5   MAN M O6   1 
HETATM 31215 H H2   . MAN M 8  .   ? 183.499 149.224 126.620 1.00 38.09  ? 5   MAN M H2   1 
HETATM 31216 H H3   . MAN M 8  .   ? 183.784 148.990 129.019 1.00 38.09  ? 5   MAN M H3   1 
HETATM 31217 H H4   . MAN M 8  .   ? 183.921 152.035 129.125 1.00 38.09  ? 5   MAN M H4   1 
HETATM 31218 H H5   . MAN M 8  .   ? 181.783 150.098 130.110 1.00 38.09  ? 5   MAN M H5   1 
HETATM 31219 H H61  . MAN M 8  .   ? 180.536 152.024 130.766 1.00 38.09  ? 5   MAN M H61  1 
HETATM 31220 H H62  . MAN M 8  .   ? 181.773 153.117 130.084 1.00 38.09  ? 5   MAN M H62  1 
HETATM 31221 H HO3  . MAN M 8  .   ? 185.789 150.430 129.189 1.00 38.09  ? 5   MAN M HO3  1 
HETATM 31222 H HO6  . MAN M 8  .   ? 181.982 152.724 132.421 1.00 38.09  ? 5   MAN M HO6  1 
HETATM 31223 C C1   . MAN M 8  .   ? 184.332 150.991 125.337 1.00 41.43  ? 6   MAN M C1   1 
HETATM 31224 C C2   . MAN M 8  .   ? 185.412 152.030 125.005 1.00 41.43  ? 6   MAN M C2   1 
HETATM 31225 C C3   . MAN M 8  .   ? 184.795 153.414 124.892 1.00 41.43  ? 6   MAN M C3   1 
HETATM 31226 C C4   . MAN M 8  .   ? 183.574 153.412 123.968 1.00 41.43  ? 6   MAN M C4   1 
HETATM 31227 C C5   . MAN M 8  .   ? 182.594 152.303 124.363 1.00 41.43  ? 6   MAN M C5   1 
HETATM 31228 C C6   . MAN M 8  .   ? 181.468 152.145 123.372 1.00 41.43  ? 6   MAN M C6   1 
HETATM 31229 O O2   . MAN M 8  .   ? 185.992 151.769 123.730 1.00 41.43  ? 6   MAN M O2   1 
HETATM 31230 O O3   . MAN M 8  .   ? 185.746 154.361 124.425 1.00 41.43  ? 6   MAN M O3   1 
HETATM 31231 O O4   . MAN M 8  .   ? 182.917 154.661 124.060 1.00 41.43  ? 6   MAN M O4   1 
HETATM 31232 O O5   . MAN M 8  .   ? 183.284 151.055 124.408 1.00 41.43  ? 6   MAN M O5   1 
HETATM 31233 O O6   . MAN M 8  .   ? 180.792 153.389 123.270 1.00 41.43  ? 6   MAN M O6   1 
HETATM 31234 H H2   . MAN M 8  .   ? 186.173 152.020 125.796 1.00 41.43  ? 6   MAN M H2   1 
HETATM 31235 H H3   . MAN M 8  .   ? 184.478 153.747 125.885 1.00 41.43  ? 6   MAN M H3   1 
HETATM 31236 H H4   . MAN M 8  .   ? 183.916 153.220 122.937 1.00 41.43  ? 6   MAN M H4   1 
HETATM 31237 H H5   . MAN M 8  .   ? 182.163 152.534 125.346 1.00 41.43  ? 6   MAN M H5   1 
HETATM 31238 H H61  . MAN M 8  .   ? 180.798 151.346 123.726 1.00 41.43  ? 6   MAN M H61  1 
HETATM 31239 H H62  . MAN M 8  .   ? 181.904 151.833 122.414 1.00 41.43  ? 6   MAN M H62  1 
HETATM 31240 H HO2  . MAN M 8  .   ? 185.385 151.225 123.214 1.00 41.43  ? 6   MAN M HO2  1 
HETATM 31241 H HO3  . MAN M 8  .   ? 186.577 153.868 124.336 1.00 41.43  ? 6   MAN M HO3  1 
HETATM 31242 H HO4  . MAN M 8  .   ? 182.454 154.768 123.214 1.00 41.43  ? 6   MAN M HO4  1 
HETATM 31243 H HO6  . MAN M 8  .   ? 180.089 153.393 123.933 1.00 41.43  ? 6   MAN M HO6  1 
HETATM 31244 C C1   . MAN M 8  .   ? 173.612 150.453 134.168 1.00 43.18  ? 7   MAN M C1   1 
HETATM 31245 C C2   . MAN M 8  .   ? 172.622 149.915 135.218 1.00 43.18  ? 7   MAN M C2   1 
HETATM 31246 C C3   . MAN M 8  .   ? 171.487 149.165 134.554 1.00 43.18  ? 7   MAN M C3   1 
HETATM 31247 C C4   . MAN M 8  .   ? 170.887 149.974 133.411 1.00 43.18  ? 7   MAN M C4   1 
HETATM 31248 C C5   . MAN M 8  .   ? 171.988 150.373 132.459 1.00 43.18  ? 7   MAN M C5   1 
HETATM 31249 C C6   . MAN M 8  .   ? 171.503 151.216 131.326 1.00 43.18  ? 7   MAN M C6   1 
HETATM 31250 O O2   . MAN M 8  .   ? 171.988 150.970 135.918 1.00 43.18  ? 7   MAN M O2   1 
HETATM 31251 O O3   . MAN M 8  .   ? 170.482 148.863 135.484 1.00 43.18  ? 7   MAN M O3   1 
HETATM 31252 O O4   . MAN M 8  .   ? 169.943 149.196 132.718 1.00 43.18  ? 7   MAN M O4   1 
HETATM 31253 O O5   . MAN M 8  .   ? 172.940 151.148 133.173 1.00 43.18  ? 7   MAN M O5   1 
HETATM 31254 O O6   . MAN M 8  .   ? 172.640 151.590 130.599 1.00 43.18  ? 7   MAN M O6   1 
HETATM 31255 H H2   . MAN M 8  .   ? 173.159 149.249 135.907 1.00 43.18  ? 7   MAN M H2   1 
HETATM 31256 H H3   . MAN M 8  .   ? 171.858 148.214 134.158 1.00 43.18  ? 7   MAN M H3   1 
HETATM 31257 H H4   . MAN M 8  .   ? 170.429 150.889 133.824 1.00 43.18  ? 7   MAN M H4   1 
HETATM 31258 H H5   . MAN M 8  .   ? 172.457 149.474 132.047 1.00 43.18  ? 7   MAN M H5   1 
HETATM 31259 H H61  . MAN M 8  .   ? 170.969 152.089 131.733 1.00 43.18  ? 7   MAN M H61  1 
HETATM 31260 H H62  . MAN M 8  .   ? 170.805 150.617 130.729 1.00 43.18  ? 7   MAN M H62  1 
HETATM 31261 H HO2  . MAN M 8  .   ? 172.337 151.005 136.817 1.00 43.18  ? 7   MAN M HO2  1 
HETATM 31262 H HO3  . MAN M 8  .   ? 170.165 149.722 135.808 1.00 43.18  ? 7   MAN M HO3  1 
HETATM 31263 C C1   . MAN M 8  .   ? 172.495 152.947 130.162 1.00 41.48  ? 8   MAN M C1   1 
HETATM 31264 C C2   . MAN M 8  .   ? 172.910 152.934 128.704 1.00 41.48  ? 8   MAN M C2   1 
HETATM 31265 C C3   . MAN M 8  .   ? 174.357 152.513 128.612 1.00 41.48  ? 8   MAN M C3   1 
HETATM 31266 C C4   . MAN M 8  .   ? 175.220 153.488 129.407 1.00 41.48  ? 8   MAN M C4   1 
HETATM 31267 C C5   . MAN M 8  .   ? 174.741 153.544 130.863 1.00 41.48  ? 8   MAN M C5   1 
HETATM 31268 C C6   . MAN M 8  .   ? 175.422 154.638 131.639 1.00 41.48  ? 8   MAN M C6   1 
HETATM 31269 O O2   . MAN M 8  .   ? 172.876 154.235 128.170 1.00 41.48  ? 8   MAN M O2   1 
HETATM 31270 O O3   . MAN M 8  .   ? 174.798 152.436 127.264 1.00 41.48  ? 8   MAN M O3   1 
HETATM 31271 O O4   . MAN M 8  .   ? 176.571 153.068 129.383 1.00 41.48  ? 8   MAN M O4   1 
HETATM 31272 O O5   . MAN M 8  .   ? 173.318 153.810 130.916 1.00 41.48  ? 8   MAN M O5   1 
HETATM 31273 O O6   . MAN M 8  .   ? 174.436 155.581 132.022 1.00 41.48  ? 8   MAN M O6   1 
HETATM 31274 H H2   . MAN M 8  .   ? 172.268 152.243 128.142 1.00 41.48  ? 8   MAN M H2   1 
HETATM 31275 H H3   . MAN M 8  .   ? 174.474 151.512 129.042 1.00 41.48  ? 8   MAN M H3   1 
HETATM 31276 H H4   . MAN M 8  .   ? 175.113 154.494 128.969 1.00 41.48  ? 8   MAN M H4   1 
HETATM 31277 H H5   . MAN M 8  .   ? 174.964 152.587 131.349 1.00 41.48  ? 8   MAN M H5   1 
HETATM 31278 H H61  . MAN M 8  .   ? 176.196 155.094 131.003 1.00 41.48  ? 8   MAN M H61  1 
HETATM 31279 H H62  . MAN M 8  .   ? 175.911 154.180 132.507 1.00 41.48  ? 8   MAN M H62  1 
HETATM 31280 H HO3  . MAN M 8  .   ? 174.225 153.046 126.771 1.00 41.48  ? 8   MAN M HO3  1 
HETATM 31281 H HO4  . MAN M 8  .   ? 176.682 152.616 128.532 1.00 41.48  ? 8   MAN M HO4  1 
HETATM 31282 H HO6  . MAN M 8  .   ? 174.128 156.022 131.220 1.00 41.48  ? 8   MAN M HO6  1 
HETATM 31283 C C1   . MAN M 8  .   ? 171.845 154.308 127.174 1.00 40.73  ? 9   MAN M C1   1 
HETATM 31284 C C2   . MAN M 8  .   ? 172.318 155.372 126.171 1.00 40.73  ? 9   MAN M C2   1 
HETATM 31285 C C3   . MAN M 8  .   ? 172.277 156.742 126.826 1.00 40.73  ? 9   MAN M C3   1 
HETATM 31286 C C4   . MAN M 8  .   ? 170.900 156.988 127.457 1.00 40.73  ? 9   MAN M C4   1 
HETATM 31287 C C5   . MAN M 8  .   ? 170.640 155.891 128.480 1.00 40.73  ? 9   MAN M C5   1 
HETATM 31288 C C6   . MAN M 8  .   ? 169.323 156.033 129.195 1.00 40.73  ? 9   MAN M C6   1 
HETATM 31289 O O2   . MAN M 8  .   ? 171.450 155.444 125.053 1.00 40.73  ? 9   MAN M O2   1 
HETATM 31290 O O3   . MAN M 8  .   ? 172.601 157.768 125.911 1.00 40.73  ? 9   MAN M O3   1 
HETATM 31291 O O4   . MAN M 8  .   ? 170.858 158.246 128.098 1.00 40.73  ? 9   MAN M O4   1 
HETATM 31292 O O5   . MAN M 8  .   ? 170.624 154.646 127.780 1.00 40.73  ? 9   MAN M O5   1 
HETATM 31293 O O6   . MAN M 8  .   ? 169.296 155.096 130.258 1.00 40.73  ? 9   MAN M O6   1 
HETATM 31294 H H2   . MAN M 8  .   ? 173.344 155.136 125.859 1.00 40.73  ? 9   MAN M H2   1 
HETATM 31295 H H3   . MAN M 8  .   ? 173.031 156.781 127.619 1.00 40.73  ? 9   MAN M H3   1 
HETATM 31296 H H4   . MAN M 8  .   ? 170.133 156.917 126.668 1.00 40.73  ? 9   MAN M H4   1 
HETATM 31297 H H5   . MAN M 8  .   ? 171.443 155.896 129.228 1.00 40.73  ? 9   MAN M H5   1 
HETATM 31298 H H61  . MAN M 8  .   ? 168.517 155.849 128.476 1.00 40.73  ? 9   MAN M H61  1 
HETATM 31299 H H62  . MAN M 8  .   ? 169.242 157.067 129.555 1.00 40.73  ? 9   MAN M H62  1 
HETATM 31300 H HO2  . MAN M 8  .   ? 171.285 156.371 124.841 1.00 40.73  ? 9   MAN M HO2  1 
HETATM 31301 H HO3  . MAN M 8  .   ? 171.963 158.478 126.085 1.00 40.73  ? 9   MAN M HO3  1 
HETATM 31302 H HO4  . MAN M 8  .   ? 169.932 158.530 128.041 1.00 40.73  ? 9   MAN M HO4  1 
HETATM 31303 H HO6  . MAN M 8  .   ? 168.402 155.100 130.625 1.00 40.73  ? 9   MAN M HO6  1 
HETATM 31304 N N    . ABU N 9  .   ? 159.854 123.961 129.808 1.00 46.23  ? 401 ABU B N    1 
HETATM 31305 C CA   . ABU N 9  .   ? 159.903 124.039 128.360 1.00 46.23  ? 401 ABU B CA   1 
HETATM 31306 C CB   . ABU N 9  .   ? 158.452 124.020 127.921 1.00 46.23  ? 401 ABU B CB   1 
HETATM 31307 C CG   . ABU N 9  .   ? 158.345 124.045 126.404 1.00 46.23  ? 401 ABU B CG   1 
HETATM 31308 C CD   . ABU N 9  .   ? 156.893 123.827 126.098 1.00 46.23  ? 401 ABU B CD   1 
HETATM 31309 O OE1  . ABU N 9  .   ? 156.566 123.328 125.053 1.00 46.23  ? 401 ABU B OE1  1 
HETATM 31310 O OE2  . ABU N 9  .   ? 155.948 124.174 126.978 1.00 46.23  ? 401 ABU B OE2  1 
HETATM 31311 N N    . ABU O 9  .   ? 163.874 170.955 125.165 1.00 40.76  ? 401 ABU C N    1 
HETATM 31312 C CA   . ABU O 9  .   ? 165.335 171.034 125.164 1.00 40.76  ? 401 ABU C CA   1 
HETATM 31313 C CB   . ABU O 9  .   ? 165.718 171.886 126.355 1.00 40.76  ? 401 ABU C CB   1 
HETATM 31314 C CG   . ABU O 9  .   ? 167.192 172.256 126.387 1.00 40.76  ? 401 ABU C CG   1 
HETATM 31315 C CD   . ABU O 9  .   ? 167.376 173.244 127.512 1.00 40.76  ? 401 ABU C CD   1 
HETATM 31316 O OE1  . ABU O 9  .   ? 166.450 173.907 127.906 1.00 40.76  ? 401 ABU C OE1  1 
HETATM 31317 O OE2  . ABU O 9  .   ? 168.566 173.410 128.091 1.00 40.76  ? 401 ABU C OE2  1 
HETATM 31318 C C1   . NAG P 10 .   ? 169.409 150.726 121.776 1.00 51.50  ? 402 NAG C C1   1 
HETATM 31319 C C2   . NAG P 10 .   ? 169.870 150.961 120.351 1.00 51.50  ? 402 NAG C C2   1 
HETATM 31320 C C3   . NAG P 10 .   ? 169.899 149.644 119.589 1.00 51.50  ? 402 NAG C C3   1 
HETATM 31321 C C4   . NAG P 10 .   ? 170.721 148.610 120.346 1.00 51.50  ? 402 NAG C C4   1 
HETATM 31322 C C5   . NAG P 10 .   ? 170.279 148.521 121.805 1.00 51.50  ? 402 NAG C C5   1 
HETATM 31323 C C6   . NAG P 10 .   ? 171.196 147.667 122.646 1.00 51.50  ? 402 NAG C C6   1 
HETATM 31324 C C7   . NAG P 10 .   ? 169.465 153.097 119.218 1.00 51.50  ? 402 NAG C C7   1 
HETATM 31325 C C8   . NAG P 10 .   ? 168.450 153.971 118.544 1.00 51.50  ? 402 NAG C C8   1 
HETATM 31326 N N2   . NAG P 10 .   ? 169.017 151.925 119.676 1.00 51.50  ? 402 NAG C N2   1 
HETATM 31327 O O3   . NAG P 10 .   ? 170.469 149.865 118.305 1.00 51.50  ? 402 NAG C O3   1 
HETATM 31328 O O4   . NAG P 10 .   ? 170.566 147.333 119.737 1.00 51.50  ? 402 NAG C O4   1 
HETATM 31329 O O5   . NAG P 10 .   ? 170.277 149.823 122.406 1.00 51.50  ? 402 NAG C O5   1 
HETATM 31330 O O6   . NAG P 10 .   ? 171.884 148.451 123.612 1.00 51.50  ? 402 NAG C O6   1 
HETATM 31331 O O7   . NAG P 10 .   ? 170.635 153.437 119.342 1.00 51.50  ? 402 NAG C O7   1 
HETATM 31332 H H2   . NAG P 10 .   ? 170.780 151.311 120.380 1.00 51.50  ? 402 NAG C H2   1 
HETATM 31333 H H3   . NAG P 10 .   ? 168.986 149.314 119.483 1.00 51.50  ? 402 NAG C H3   1 
HETATM 31334 H H4   . NAG P 10 .   ? 171.663 148.866 120.314 1.00 51.50  ? 402 NAG C H4   1 
HETATM 31335 H H5   . NAG P 10 .   ? 169.376 148.151 121.842 1.00 51.50  ? 402 NAG C H5   1 
HETATM 31336 H H61  . NAG P 10 .   ? 171.849 147.231 122.066 1.00 51.50  ? 402 NAG C H61  1 
HETATM 31337 H H62  . NAG P 10 .   ? 170.669 146.985 123.104 1.00 51.50  ? 402 NAG C H62  1 
HETATM 31338 H H81  . NAG P 10 .   ? 168.896 154.747 118.156 1.00 51.50  ? 402 NAG C H81  1 
HETATM 31339 H H82  . NAG P 10 .   ? 167.792 154.270 119.200 1.00 51.50  ? 402 NAG C H82  1 
HETATM 31340 H H83  . NAG P 10 .   ? 168.002 153.466 117.840 1.00 51.50  ? 402 NAG C H83  1 
HETATM 31341 H HN2  . NAG P 10 .   ? 168.136 151.719 119.558 1.00 51.50  ? 402 NAG C HN2  1 
HETATM 31342 H HO3  . NAG P 10 .   ? 171.002 150.575 118.335 1.00 51.50  ? 402 NAG C HO3  1 
HETATM 31343 H HO4  . NAG P 10 .   ? 171.325 147.100 119.340 1.00 51.50  ? 402 NAG C HO4  1 
HETATM 31344 H HO6  . NAG P 10 .   ? 171.376 149.139 123.850 1.00 51.50  ? 402 NAG C HO6  1 
HETATM 31345 C C1   . NAG Q 10 .   ? 167.198 154.596 125.837 1.00 42.39  ? 401 NAG D C1   1 
HETATM 31346 C C2   . NAG Q 10 .   ? 167.807 153.205 125.783 1.00 42.39  ? 401 NAG D C2   1 
HETATM 31347 C C3   . NAG Q 10 .   ? 168.708 153.080 124.566 1.00 42.39  ? 401 NAG D C3   1 
HETATM 31348 C C4   . NAG Q 10 .   ? 167.912 153.393 123.308 1.00 42.39  ? 401 NAG D C4   1 
HETATM 31349 C C5   . NAG Q 10 .   ? 167.258 154.766 123.429 1.00 42.39  ? 401 NAG D C5   1 
HETATM 31350 C C6   . NAG Q 10 .   ? 166.334 155.081 122.275 1.00 42.39  ? 401 NAG D C6   1 
HETATM 31351 C C7   . NAG Q 10 .   ? 168.083 152.057 127.931 1.00 42.39  ? 401 NAG D C7   1 
HETATM 31352 C C8   . NAG Q 10 .   ? 168.957 151.868 129.131 1.00 42.39  ? 401 NAG D C8   1 
HETATM 31353 N N2   . NAG Q 10 .   ? 168.538 152.903 127.002 1.00 42.39  ? 401 NAG D N2   1 
HETATM 31354 O O3   . NAG Q 10 .   ? 169.243 151.764 124.497 1.00 42.39  ? 401 NAG D O3   1 
HETATM 31355 O O4   . NAG Q 10 .   ? 168.767 153.387 122.171 1.00 42.39  ? 401 NAG D O4   1 
HETATM 31356 O O5   . NAG Q 10 .   ? 166.468 154.847 124.628 1.00 42.39  ? 401 NAG D O5   1 
HETATM 31357 O O6   . NAG Q 10 .   ? 165.694 153.917 121.773 1.00 42.39  ? 401 NAG D O6   1 
HETATM 31358 O O7   . NAG Q 10 .   ? 167.014 151.470 127.807 1.00 42.39  ? 401 NAG D O7   1 
HETATM 31359 H H2   . NAG Q 10 .   ? 167.082 152.559 125.684 1.00 42.39  ? 401 NAG D H2   1 
HETATM 31360 H H3   . NAG Q 10 .   ? 169.442 153.718 124.646 1.00 42.39  ? 401 NAG D H3   1 
HETATM 31361 H H4   . NAG Q 10 .   ? 167.220 152.714 123.193 1.00 42.39  ? 401 NAG D H4   1 
HETATM 31362 H H5   . NAG Q 10 .   ? 167.958 155.445 123.466 1.00 42.39  ? 401 NAG D H5   1 
HETATM 31363 H H61  . NAG Q 10 .   ? 166.851 155.494 121.557 1.00 42.39  ? 401 NAG D H61  1 
HETATM 31364 H H62  . NAG Q 10 .   ? 165.653 155.711 122.578 1.00 42.39  ? 401 NAG D H62  1 
HETATM 31365 H H81  . NAG Q 10 .   ? 168.579 151.173 129.702 1.00 42.39  ? 401 NAG D H81  1 
HETATM 31366 H H82  . NAG Q 10 .   ? 169.010 152.705 129.629 1.00 42.39  ? 401 NAG D H82  1 
HETATM 31367 H H83  . NAG Q 10 .   ? 169.851 151.603 128.844 1.00 42.39  ? 401 NAG D H83  1 
HETATM 31368 H HN2  . NAG Q 10 .   ? 169.338 153.317 127.144 1.00 42.39  ? 401 NAG D HN2  1 
HETATM 31369 H HO3  . NAG Q 10 .   ? 168.611 151.176 124.706 1.00 42.39  ? 401 NAG D HO3  1 
HETATM 31370 H HO4  . NAG Q 10 .   ? 169.595 153.583 122.422 1.00 42.39  ? 401 NAG D HO4  1 
HETATM 31371 H HO6  . NAG Q 10 .   ? 165.955 153.773 120.936 1.00 42.39  ? 401 NAG D HO6  1 
HETATM 31372 C C1   . MAN R 11 .   ? 169.621 146.439 135.954 1.00 47.23  ? 401 MAN E C1   1 
HETATM 31373 C C2   . MAN R 11 .   ? 168.791 146.878 137.175 1.00 47.23  ? 401 MAN E C2   1 
HETATM 31374 C C3   . MAN R 11 .   ? 169.684 147.446 138.262 1.00 47.23  ? 401 MAN E C3   1 
HETATM 31375 C C4   . MAN R 11 .   ? 170.848 146.517 138.517 1.00 47.23  ? 401 MAN E C4   1 
HETATM 31376 C C5   . MAN R 11 .   ? 171.654 146.422 137.234 1.00 47.23  ? 401 MAN E C5   1 
HETATM 31377 C C6   . MAN R 11 .   ? 172.906 145.581 137.367 1.00 47.23  ? 401 MAN E C6   1 
HETATM 31378 O O2   . MAN R 11 .   ? 168.119 145.770 137.776 1.00 47.23  ? 401 MAN E O2   1 
HETATM 31379 O O3   . MAN R 11 .   ? 168.963 147.673 139.463 1.00 47.23  ? 401 MAN E O3   1 
HETATM 31380 O O4   . MAN R 11 .   ? 171.655 147.017 139.566 1.00 47.23  ? 401 MAN E O4   1 
HETATM 31381 O O5   . MAN R 11 .   ? 170.829 145.794 136.254 1.00 47.23  ? 401 MAN E O5   1 
HETATM 31382 O O6   . MAN R 11 .   ? 173.718 146.154 138.376 1.00 47.23  ? 401 MAN E O6   1 
HETATM 31383 H H2   . MAN R 11 .   ? 168.071 147.641 136.853 1.00 47.23  ? 401 MAN E H2   1 
HETATM 31384 H H3   . MAN R 11 .   ? 170.076 148.416 137.939 1.00 47.23  ? 401 MAN E H3   1 
HETATM 31385 H H4   . MAN R 11 .   ? 170.455 145.515 138.758 1.00 47.23  ? 401 MAN E H4   1 
HETATM 31386 H H5   . MAN R 11 .   ? 171.940 147.430 136.905 1.00 47.23  ? 401 MAN E H5   1 
HETATM 31387 H H61  . MAN R 11 .   ? 173.421 145.563 136.393 1.00 47.23  ? 401 MAN E H61  1 
HETATM 31388 H H62  . MAN R 11 .   ? 172.598 144.557 137.616 1.00 47.23  ? 401 MAN E H62  1 
HETATM 31389 H HO2  . MAN R 11 .   ? 168.264 145.792 138.729 1.00 47.23  ? 401 MAN E HO2  1 
HETATM 31390 H HO3  . MAN R 11 .   ? 169.640 147.808 140.147 1.00 47.23  ? 401 MAN E HO3  1 
HETATM 31391 H HO4  . MAN R 11 .   ? 172.218 146.273 139.832 1.00 47.23  ? 401 MAN E HO4  1 
HETATM 31392 H HO6  . MAN R 11 .   ? 174.499 145.593 138.476 1.00 47.23  ? 401 MAN E HO6  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLN 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   ASN 4   4   ?   ?   ?   A . n 
A 1 5   ASP 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   MET 9   9   9   MET MET A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLY 22  22  22  GLY GLY A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  PRO 29  29  29  PRO PRO A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  ASN 41  41  41  ASN ASN A . n 
A 1 42  ILE 42  42  42  ILE ILE A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  MET 49  49  49  MET MET A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  MET 55  55  55  MET MET A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  PHE 63  63  63  PHE PHE A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  TRP 67  67  67  TRP TRP A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  SER 73  73  73  SER SER A . n 
A 1 74  TYR 74  74  74  TYR TYR A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASP 89  89  89  ASP ASP A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  TRP 92  92  92  TRP TRP A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  TYR 97  97  97  TYR TYR A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 HIS 107 107 107 HIS HIS A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 PRO 120 120 120 PRO PRO A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 THR 123 123 123 THR THR A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 THR 131 131 131 THR THR A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 CYS 136 136 136 CYS CYS A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ARG 142 142 142 ARG ARG A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLN 148 148 148 GLN GLN A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 CYS 150 150 150 CYS CYS A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 ILE 154 154 154 ILE ILE A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 TYR 157 157 157 TYR TYR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 TYR 167 167 167 TYR TYR A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 GLN 185 185 185 GLN GLN A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ARG 207 207 207 ARG ARG A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 TYR 220 220 220 TYR TYR A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 MET 227 227 227 MET MET A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 TRP 237 237 237 TRP TRP A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 TRP 241 241 241 TRP TRP A . n 
A 1 242 ILE 242 242 242 ILE ILE A . n 
A 1 243 ASN 243 243 243 ASN ASN A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 THR 263 263 263 THR THR A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ARG 269 269 269 ARG ARG A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 PRO 273 273 273 PRO PRO A . n 
A 1 274 LYS 274 274 274 LYS LYS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 MET 283 283 283 MET MET A . n 
A 1 284 TYR 284 284 284 TYR TYR A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 CYS 288 288 288 CYS CYS A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 VAL 292 292 292 VAL VAL A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ASN 303 303 303 ASN ASN A . n 
A 1 304 TYR 304 304 304 TYR TYR A . n 
A 1 305 ILE 305 305 305 ILE ILE A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TRP 319 319 319 TRP TRP A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 PHE 324 324 324 PHE PHE A . n 
A 1 325 PRO 325 325 325 PRO PRO A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 SER 329 329 329 SER SER A . n 
A 1 330 PHE 330 330 330 PHE PHE A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 ILE 333 333 333 ILE ILE A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 TRP 336 336 336 TRP TRP A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 VAL 340 340 340 VAL VAL A . n 
B 2 1   GLN 1   1   ?   ?   ?   B . n 
B 2 2   PRO 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   LEU 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   GLU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  ASP 10  10  10  ASP ASP B . n 
B 2 11  ASN 11  11  11  ASN ASN B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  THR 13  13  13  THR THR B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  ARG 17  17  17  ARG ARG B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  PHE 46  46  46  PHE PHE B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ASP 55  55  55  ASP ASP B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  MET 58  58  58  MET MET B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  GLN 68  68  68  GLN GLN B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  LYS 71  71  71  LYS LYS B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  PRO 80  80  80  PRO PRO B . n 
B 2 81  MET 81  81  81  MET MET B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  LYS 93  93  93  LYS LYS B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  THR 99  99  99  THR THR B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 HIS 102 102 102 HIS HIS B . n 
B 2 103 ASN 103 103 103 ASN ASN B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LYS 106 106 106 LYS LYS B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 THR 113 113 113 THR THR B . n 
B 2 114 MET 114 114 114 MET MET B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ARG 120 120 120 ARG ARG B . n 
B 2 121 ILE 121 121 121 ILE ILE B . n 
B 2 122 THR 122 122 122 THR THR B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 TYR 129 129 129 TYR TYR B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 CYS 139 139 139 CYS CYS B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 PHE 146 146 146 PHE PHE B . n 
B 2 147 PRO 147 147 147 PRO PRO B . n 
B 2 148 MET 148 148 148 MET MET B . n 
B 2 149 ASP 149 149 149 ASP ASP B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 HIS 151 151 151 HIS HIS B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 PRO 154 154 154 PRO PRO B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 SER 159 159 159 SER SER B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 ALA 161 161 161 ALA ALA B . n 
B 2 162 TYR 162 162 162 TYR TYR B . n 
B 2 163 THR 163 163 163 THR THR B . n 
B 2 164 ARG 164 164 164 ARG ARG B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 TYR 169 169 169 TYR TYR B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 TRP 171 171 171 TRP TRP B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 ARG 173 173 173 ARG ARG B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 VAL 180 180 180 VAL VAL B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 GLU 183 183 183 GLU GLU B . n 
B 2 184 ASP 184 184 184 ASP ASP B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ARG 187 187 187 ARG ARG B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 GLN 190 190 190 GLN GLN B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLN 196 196 196 GLN GLN B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 SER 200 200 200 SER SER B . n 
B 2 201 GLY 201 201 201 GLY GLY B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 SER 205 205 205 SER SER B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 GLU 209 209 209 GLU GLU B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 VAL 211 211 211 VAL VAL B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 HIS 216 216 216 HIS HIS B . n 
B 2 217 PHE 217 217 217 PHE PHE B . n 
B 2 218 HIS 218 218 218 HIS HIS B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 LYS 220 220 220 LYS LYS B . n 
B 2 221 ARG 221 221 221 ARG ARG B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 ILE 223 223 223 ILE ILE B . n 
B 2 224 GLY 224 224 224 GLY GLY B . n 
B 2 225 TYR 225 225 225 TYR TYR B . n 
B 2 226 PHE 226 226 226 PHE PHE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 TYR 231 231 231 TYR TYR B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 PRO 233 233 233 PRO PRO B . n 
B 2 234 CYS 234 234 234 CYS CYS B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 MET 236 236 236 MET MET B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 VAL 238 238 238 VAL VAL B . n 
B 2 239 ILE 239 239 239 ILE ILE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 SER 241 241 241 SER SER B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 PHE 245 245 245 PHE PHE B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 ARG 249 249 249 ARG ARG B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 VAL 252 252 252 VAL VAL B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 ARG 255 255 255 ARG ARG B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 PHE 258 258 258 PHE PHE B . n 
B 2 259 GLY 259 259 259 GLY GLY B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 THR 261 261 261 THR THR B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 VAL 263 263 263 VAL VAL B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 MET 266 266 266 MET MET B . n 
B 2 267 THR 267 267 267 THR THR B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 LEU 269 269 269 LEU LEU B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 SER 272 272 272 SER SER B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 ARG 274 274 274 ARG ARG B . n 
B 2 275 ASN 275 275 275 ASN ASN B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 PRO 278 278 278 PRO PRO B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 TYR 282 282 282 TYR TYR B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 ASP 287 287 287 ASP ASP B . n 
B 2 288 TRP 288 288 288 TRP TRP B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 CYS 293 293 293 CYS CYS B . n 
B 2 294 TYR 294 294 294 TYR TYR B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 VAL 297 297 297 VAL VAL B . n 
B 2 298 PHE 298 298 298 PHE PHE B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 GLU 303 303 303 GLU GLU B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 THR 306 306 306 THR THR B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 TYR 309 309 309 TYR TYR B . n 
B 2 310 PHE 310 310 310 PHE PHE B . n 
B 2 311 THR 311 311 311 THR THR B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 GLN 314 314 314 GLN GLN B . n 
B 2 315 PRO 315 315 315 PRO PRO B . n 
B 2 316 ALA 316 316 316 ALA ALA B . n 
B 2 317 ARG 317 317 317 ARG ARG B . n 
B 2 318 ALA 318 318 318 ALA ALA B . n 
B 2 319 ALA 319 319 319 ALA ALA B . n 
B 2 320 LYS 320 320 320 LYS LYS B . n 
B 2 321 ILE 321 321 321 ILE ILE B . n 
B 2 322 ASP 322 322 322 ASP ASP B . n 
B 2 323 ARG 323 323 323 ARG ARG B . n 
B 2 324 LEU 324 324 324 LEU LEU B . n 
B 2 325 SER 325 325 325 SER SER B . n 
B 2 326 ARG 326 326 326 ARG ARG B . n 
B 2 327 ILE 327 327 327 ILE ILE B . n 
B 2 328 ALA 328 328 328 ALA ALA B . n 
B 2 329 PHE 329 329 329 PHE PHE B . n 
B 2 330 PRO 330 330 330 PRO PRO B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 LEU 332 332 332 LEU LEU B . n 
B 2 333 PHE 333 333 333 PHE PHE B . n 
B 2 334 GLY 334 334 334 GLY GLY B . n 
B 2 335 ILE 335 335 335 ILE ILE B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASN 337 337 337 ASN ASN B . n 
B 2 338 LEU 338 338 338 LEU LEU B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 TYR 340 340 340 TYR TYR B . n 
B 2 341 TRP 341 341 341 TRP TRP B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 THR 343 343 343 THR THR B . n 
B 2 344 TYR 344 344 344 TYR TYR B . n 
B 2 345 LEU 345 345 345 LEU LEU B . n 
B 2 346 ASN 346 346 346 ASN ASN B . n 
B 2 347 ARG 347 347 347 ARG ARG B . n 
C 1 1   GLN 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   VAL 3   3   ?   ?   ?   C . n 
C 1 4   ASN 4   4   ?   ?   ?   C . n 
C 1 5   ASP 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   7   SER SER C . n 
C 1 8   ASN 8   8   8   ASN ASN C . n 
C 1 9   MET 9   9   9   MET MET C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  LEU 11  11  11  LEU LEU C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  LYS 13  13  13  LYS LYS C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  ARG 18  18  18  ARG ARG C . n 
C 1 19  LEU 19  19  19  LEU LEU C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  LYS 21  21  21  LYS LYS C . n 
C 1 22  GLY 22  22  22  GLY GLY C . n 
C 1 23  TYR 23  23  23  TYR TYR C . n 
C 1 24  ASP 24  24  24  ASP ASP C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ARG 26  26  26  ARG ARG C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  PRO 29  29  29  PRO PRO C . n 
C 1 30  ASP 30  30  30  ASP ASP C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  GLY 32  32  32  GLY GLY C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  PRO 35  35  35  PRO PRO C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  MET 40  40  40  MET MET C . n 
C 1 41  ASN 41  41  41  ASN ASN C . n 
C 1 42  ILE 42  42  42  ILE ILE C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  MET 49  49  49  MET MET C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  ASN 54  54  54  ASN ASN C . n 
C 1 55  MET 55  55  55  MET MET C . n 
C 1 56  ASP 56  56  56  ASP ASP C . n 
C 1 57  TYR 57  57  57  TYR TYR C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  MET 61  61  61  MET MET C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  PHE 63  63  63  PHE PHE C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  GLN 65  65  65  GLN GLN C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  TRP 67  67  67  TRP TRP C . n 
C 1 68  ARG 68  68  68  ARG ARG C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  LYS 70  70  70  LYS LYS C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  SER 73  73  73  SER SER C . n 
C 1 74  TYR 74  74  74  TYR TYR C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ASN 80  80  80  ASN ASN C . n 
C 1 81  LEU 81  81  81  LEU LEU C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ASP 89  89  89  ASP ASP C . n 
C 1 90  GLN 90  90  90  GLN GLN C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  TRP 92  92  92  TRP TRP C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  PRO 94  94  94  PRO PRO C . n 
C 1 95  ASP 95  95  95  ASP ASP C . n 
C 1 96  THR 96  96  96  THR THR C . n 
C 1 97  TYR 97  97  97  TYR TYR C . n 
C 1 98  PHE 98  98  98  PHE PHE C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 HIS 107 107 107 HIS HIS C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 VAL 109 109 109 VAL VAL C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 ASN 113 113 113 ASN ASN C . n 
C 1 114 ARG 114 114 114 ARG ARG C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ARG 117 117 117 ARG ARG C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 PRO 120 120 120 PRO PRO C . n 
C 1 121 ASP 121 121 121 ASP ASP C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 THR 123 123 123 THR THR C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 THR 131 131 131 THR THR C . n 
C 1 132 THR 132 132 132 THR THR C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 CYS 136 136 136 CYS CYS C . n 
C 1 137 MET 137 137 137 MET MET C . n 
C 1 138 MET 138 138 138 MET MET C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ARG 141 141 141 ARG ARG C . n 
C 1 142 ARG 142 142 142 ARG ARG C . n 
C 1 143 TYR 143 143 143 TYR TYR C . n 
C 1 144 PRO 144 144 144 PRO PRO C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 ASP 146 146 146 ASP ASP C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 GLN 148 148 148 GLN GLN C . n 
C 1 149 ASN 149 149 149 ASN ASN C . n 
C 1 150 CYS 150 150 150 CYS CYS C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 ILE 154 154 154 ILE ILE C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 TYR 157 157 157 TYR TYR C . n 
C 1 158 GLY 158 158 158 GLY GLY C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 GLU 165 165 165 GLU GLU C . n 
C 1 166 PHE 166 166 166 PHE PHE C . n 
C 1 167 TYR 167 167 167 TYR TYR C . n 
C 1 168 TRP 168 168 168 TRP TRP C . n 
C 1 169 ARG 169 169 169 ARG ARG C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 GLY 177 177 177 GLY GLY C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 PRO 184 184 184 PRO PRO C . n 
C 1 185 GLN 185 185 185 GLN GLN C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 SER 187 187 187 SER SER C . n 
C 1 188 ILE 188 188 188 ILE ILE C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 LYS 192 192 192 LYS LYS C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 ILE 194 194 194 ILE ILE C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 VAL 198 198 198 VAL VAL C . n 
C 1 199 VAL 199 199 199 VAL VAL C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 THR 202 202 202 THR THR C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 TYR 205 205 205 TYR TYR C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 ARG 207 207 207 ARG ARG C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 SER 209 209 209 SER SER C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 LYS 213 213 213 LYS LYS C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 LYS 215 215 215 LYS LYS C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 ASN 217 217 217 ASN ASN C . n 
C 1 218 ILE 218 218 218 ILE ILE C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 TYR 220 220 220 TYR TYR C . n 
C 1 221 PHE 221 221 221 PHE PHE C . n 
C 1 222 ILE 222 222 222 ILE ILE C . n 
C 1 223 LEU 223 223 223 LEU LEU C . n 
C 1 224 GLN 224 224 224 GLN GLN C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 TYR 226 226 226 TYR TYR C . n 
C 1 227 MET 227 227 227 MET MET C . n 
C 1 228 PRO 228 228 228 PRO PRO C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 ILE 230 230 230 ILE ILE C . n 
C 1 231 LEU 231 231 231 LEU LEU C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 THR 233 233 233 THR THR C . n 
C 1 234 ILE 234 234 234 ILE ILE C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 SER 236 236 236 SER SER C . n 
C 1 237 TRP 237 237 237 TRP TRP C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 SER 239 239 239 SER SER C . n 
C 1 240 PHE 240 240 240 PHE PHE C . n 
C 1 241 TRP 241 241 241 TRP TRP C . n 
C 1 242 ILE 242 242 242 ILE ILE C . n 
C 1 243 ASN 243 243 243 ASN ASN C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 ARG 250 250 250 ARG ARG C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 THR 260 260 260 THR THR C . n 
C 1 261 MET 261 261 261 MET MET C . n 
C 1 262 THR 262 262 262 THR THR C . n 
C 1 263 THR 263 263 263 THR THR C . n 
C 1 264 ILE 264 264 264 ILE ILE C . n 
C 1 265 ASN 265 265 265 ASN ASN C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ARG 269 269 269 ARG ARG C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 THR 271 271 271 THR THR C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 PRO 273 273 273 PRO PRO C . n 
C 1 274 LYS 274 274 274 LYS LYS C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 TYR 277 277 277 TYR TYR C . n 
C 1 278 VAL 278 278 278 VAL VAL C . n 
C 1 279 LYS 279 279 279 LYS LYS C . n 
C 1 280 ALA 280 280 280 ALA ALA C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 ASP 282 282 282 ASP ASP C . n 
C 1 283 MET 283 283 283 MET MET C . n 
C 1 284 TYR 284 284 284 TYR TYR C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 GLY 287 287 287 GLY GLY C . n 
C 1 288 CYS 288 288 288 CYS CYS C . n 
C 1 289 PHE 289 289 289 PHE PHE C . n 
C 1 290 VAL 290 290 290 VAL VAL C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 VAL 292 292 292 VAL VAL C . n 
C 1 293 PHE 293 293 293 PHE PHE C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 LEU 297 297 297 LEU LEU C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 ALA 300 300 300 ALA ALA C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ASN 303 303 303 ASN ASN C . n 
C 1 304 TYR 304 304 304 TYR TYR C . n 
C 1 305 ILE 305 305 305 ILE ILE C . n 
C 1 306 PHE 306 306 306 PHE PHE C . n 
C 1 307 PHE 307 307 307 PHE PHE C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 GLN 309 309 309 GLN GLN C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ARG 312 312 312 ARG ARG C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 TRP 319 319 319 TRP TRP C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 ARG 321 321 321 ARG ARG C . n 
C 1 322 ILE 322 322 322 ILE ILE C . n 
C 1 323 PHE 323 323 323 PHE PHE C . n 
C 1 324 PHE 324 324 324 PHE PHE C . n 
C 1 325 PRO 325 325 325 PRO PRO C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 PHE 328 328 328 PHE PHE C . n 
C 1 329 SER 329 329 329 SER SER C . n 
C 1 330 PHE 330 330 330 PHE PHE C . n 
C 1 331 PHE 331 331 331 PHE PHE C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 ILE 333 333 333 ILE ILE C . n 
C 1 334 VAL 334 334 334 VAL VAL C . n 
C 1 335 TYR 335 335 335 TYR TYR C . n 
C 1 336 TRP 336 336 336 TRP TRP C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 TYR 338 338 338 TYR TYR C . n 
C 1 339 TYR 339 339 339 TYR TYR C . n 
C 1 340 VAL 340 340 340 VAL VAL C . n 
D 2 1   GLN 1   1   ?   ?   ?   D . n 
D 2 2   PRO 2   2   ?   ?   ?   D . n 
D 2 3   SER 3   3   ?   ?   ?   D . n 
D 2 4   LEU 4   4   ?   ?   ?   D . n 
D 2 5   GLN 5   5   ?   ?   ?   D . n 
D 2 6   ASP 6   6   ?   ?   ?   D . n 
D 2 7   GLU 7   7   ?   ?   ?   D . n 
D 2 8   LEU 8   8   ?   ?   ?   D . n 
D 2 9   LYS 9   9   ?   ?   ?   D . n 
D 2 10  ASP 10  10  10  ASP ASP D . n 
D 2 11  ASN 11  11  11  ASN ASN D . n 
D 2 12  THR 12  12  12  THR THR D . n 
D 2 13  THR 13  13  13  THR THR D . n 
D 2 14  VAL 14  14  14  VAL VAL D . n 
D 2 15  PHE 15  15  15  PHE PHE D . n 
D 2 16  THR 16  16  16  THR THR D . n 
D 2 17  ARG 17  17  17  ARG ARG D . n 
D 2 18  ILE 18  18  18  ILE ILE D . n 
D 2 19  LEU 19  19  19  LEU LEU D . n 
D 2 20  ASP 20  20  20  ASP ASP D . n 
D 2 21  ARG 21  21  21  ARG ARG D . n 
D 2 22  LEU 22  22  22  LEU LEU D . n 
D 2 23  LEU 23  23  23  LEU LEU D . n 
D 2 24  ASP 24  24  24  ASP ASP D . n 
D 2 25  GLY 25  25  25  GLY GLY D . n 
D 2 26  TYR 26  26  26  TYR TYR D . n 
D 2 27  ASP 27  27  27  ASP ASP D . n 
D 2 28  ASN 28  28  28  ASN ASN D . n 
D 2 29  ARG 29  29  29  ARG ARG D . n 
D 2 30  LEU 30  30  30  LEU LEU D . n 
D 2 31  ARG 31  31  31  ARG ARG D . n 
D 2 32  PRO 32  32  32  PRO PRO D . n 
D 2 33  GLY 33  33  33  GLY GLY D . n 
D 2 34  LEU 34  34  34  LEU LEU D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  GLU 36  36  36  GLU GLU D . n 
D 2 37  ARG 37  37  37  ARG ARG D . n 
D 2 38  VAL 38  38  38  VAL VAL D . n 
D 2 39  THR 39  39  39  THR THR D . n 
D 2 40  GLU 40  40  40  GLU GLU D . n 
D 2 41  VAL 41  41  41  VAL VAL D . n 
D 2 42  LYS 42  42  42  LYS LYS D . n 
D 2 43  THR 43  43  43  THR THR D . n 
D 2 44  ASP 44  44  44  ASP ASP D . n 
D 2 45  ILE 45  45  45  ILE ILE D . n 
D 2 46  PHE 46  46  46  PHE PHE D . n 
D 2 47  VAL 47  47  47  VAL VAL D . n 
D 2 48  THR 48  48  48  THR THR D . n 
D 2 49  SER 49  49  49  SER SER D . n 
D 2 50  PHE 50  50  50  PHE PHE D . n 
D 2 51  GLY 51  51  51  GLY GLY D . n 
D 2 52  PRO 52  52  52  PRO PRO D . n 
D 2 53  VAL 53  53  53  VAL VAL D . n 
D 2 54  SER 54  54  54  SER SER D . n 
D 2 55  ASP 55  55  55  ASP ASP D . n 
D 2 56  HIS 56  56  56  HIS HIS D . n 
D 2 57  ASP 57  57  57  ASP ASP D . n 
D 2 58  MET 58  58  58  MET MET D . n 
D 2 59  GLU 59  59  59  GLU GLU D . n 
D 2 60  TYR 60  60  60  TYR TYR D . n 
D 2 61  THR 61  61  61  THR THR D . n 
D 2 62  ILE 62  62  62  ILE ILE D . n 
D 2 63  ASP 63  63  63  ASP ASP D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  PHE 65  65  65  PHE PHE D . n 
D 2 66  PHE 66  66  66  PHE PHE D . n 
D 2 67  ARG 67  67  67  ARG ARG D . n 
D 2 68  GLN 68  68  68  GLN GLN D . n 
D 2 69  SER 69  69  69  SER SER D . n 
D 2 70  TRP 70  70  70  TRP TRP D . n 
D 2 71  LYS 71  71  71  LYS LYS D . n 
D 2 72  ASP 72  72  72  ASP ASP D . n 
D 2 73  GLU 73  73  73  GLU GLU D . n 
D 2 74  ARG 74  74  74  ARG ARG D . n 
D 2 75  LEU 75  75  75  LEU LEU D . n 
D 2 76  LYS 76  76  76  LYS LYS D . n 
D 2 77  PHE 77  77  77  PHE PHE D . n 
D 2 78  LYS 78  78  78  LYS LYS D . n 
D 2 79  GLY 79  79  79  GLY GLY D . n 
D 2 80  PRO 80  80  80  PRO PRO D . n 
D 2 81  MET 81  81  81  MET MET D . n 
D 2 82  THR 82  82  82  THR THR D . n 
D 2 83  VAL 83  83  83  VAL VAL D . n 
D 2 84  LEU 84  84  84  LEU LEU D . n 
D 2 85  ARG 85  85  85  ARG ARG D . n 
D 2 86  LEU 86  86  86  LEU LEU D . n 
D 2 87  ASN 87  87  87  ASN ASN D . n 
D 2 88  ASN 88  88  88  ASN ASN D . n 
D 2 89  LEU 89  89  89  LEU LEU D . n 
D 2 90  MET 90  90  90  MET MET D . n 
D 2 91  ALA 91  91  91  ALA ALA D . n 
D 2 92  SER 92  92  92  SER SER D . n 
D 2 93  LYS 93  93  93  LYS LYS D . n 
D 2 94  ILE 94  94  94  ILE ILE D . n 
D 2 95  TRP 95  95  95  TRP TRP D . n 
D 2 96  THR 96  96  96  THR THR D . n 
D 2 97  PRO 97  97  97  PRO PRO D . n 
D 2 98  ASP 98  98  98  ASP ASP D . n 
D 2 99  THR 99  99  99  THR THR D . n 
D 2 100 PHE 100 100 100 PHE PHE D . n 
D 2 101 PHE 101 101 101 PHE PHE D . n 
D 2 102 HIS 102 102 102 HIS HIS D . n 
D 2 103 ASN 103 103 103 ASN ASN D . n 
D 2 104 GLY 104 104 104 GLY GLY D . n 
D 2 105 LYS 105 105 105 LYS LYS D . n 
D 2 106 LYS 106 106 106 LYS LYS D . n 
D 2 107 SER 107 107 107 SER SER D . n 
D 2 108 VAL 108 108 108 VAL VAL D . n 
D 2 109 ALA 109 109 109 ALA ALA D . n 
D 2 110 HIS 110 110 110 HIS HIS D . n 
D 2 111 ASN 111 111 111 ASN ASN D . n 
D 2 112 MET 112 112 112 MET MET D . n 
D 2 113 THR 113 113 113 THR THR D . n 
D 2 114 MET 114 114 114 MET MET D . n 
D 2 115 PRO 115 115 115 PRO PRO D . n 
D 2 116 ASN 116 116 116 ASN ASN D . n 
D 2 117 LYS 117 117 117 LYS LYS D . n 
D 2 118 LEU 118 118 118 LEU LEU D . n 
D 2 119 LEU 119 119 119 LEU LEU D . n 
D 2 120 ARG 120 120 120 ARG ARG D . n 
D 2 121 ILE 121 121 121 ILE ILE D . n 
D 2 122 THR 122 122 122 THR THR D . n 
D 2 123 GLU 123 123 123 GLU GLU D . n 
D 2 124 ASP 124 124 124 ASP ASP D . n 
D 2 125 GLY 125 125 125 GLY GLY D . n 
D 2 126 THR 126 126 126 THR THR D . n 
D 2 127 LEU 127 127 127 LEU LEU D . n 
D 2 128 LEU 128 128 128 LEU LEU D . n 
D 2 129 TYR 129 129 129 TYR TYR D . n 
D 2 130 THR 130 130 130 THR THR D . n 
D 2 131 MET 131 131 131 MET MET D . n 
D 2 132 ARG 132 132 132 ARG ARG D . n 
D 2 133 LEU 133 133 133 LEU LEU D . n 
D 2 134 THR 134 134 134 THR THR D . n 
D 2 135 VAL 135 135 135 VAL VAL D . n 
D 2 136 ARG 136 136 136 ARG ARG D . n 
D 2 137 ALA 137 137 137 ALA ALA D . n 
D 2 138 GLU 138 138 138 GLU GLU D . n 
D 2 139 CYS 139 139 139 CYS CYS D . n 
D 2 140 PRO 140 140 140 PRO PRO D . n 
D 2 141 MET 141 141 141 MET MET D . n 
D 2 142 HIS 142 142 142 HIS HIS D . n 
D 2 143 LEU 143 143 143 LEU LEU D . n 
D 2 144 GLU 144 144 144 GLU GLU D . n 
D 2 145 ASP 145 145 145 ASP ASP D . n 
D 2 146 PHE 146 146 146 PHE PHE D . n 
D 2 147 PRO 147 147 147 PRO PRO D . n 
D 2 148 MET 148 148 148 MET MET D . n 
D 2 149 ASP 149 149 149 ASP ASP D . n 
D 2 150 ALA 150 150 150 ALA ALA D . n 
D 2 151 HIS 151 151 151 HIS HIS D . n 
D 2 152 ALA 152 152 152 ALA ALA D . n 
D 2 153 CYS 153 153 153 CYS CYS D . n 
D 2 154 PRO 154 154 154 PRO PRO D . n 
D 2 155 LEU 155 155 155 LEU LEU D . n 
D 2 156 LYS 156 156 156 LYS LYS D . n 
D 2 157 PHE 157 157 157 PHE PHE D . n 
D 2 158 GLY 158 158 158 GLY GLY D . n 
D 2 159 SER 159 159 159 SER SER D . n 
D 2 160 TYR 160 160 160 TYR TYR D . n 
D 2 161 ALA 161 161 161 ALA ALA D . n 
D 2 162 TYR 162 162 162 TYR TYR D . n 
D 2 163 THR 163 163 163 THR THR D . n 
D 2 164 ARG 164 164 164 ARG ARG D . n 
D 2 165 ALA 165 165 165 ALA ALA D . n 
D 2 166 GLU 166 166 166 GLU GLU D . n 
D 2 167 VAL 167 167 167 VAL VAL D . n 
D 2 168 VAL 168 168 168 VAL VAL D . n 
D 2 169 TYR 169 169 169 TYR TYR D . n 
D 2 170 GLU 170 170 170 GLU GLU D . n 
D 2 171 TRP 171 171 171 TRP TRP D . n 
D 2 172 THR 172 172 172 THR THR D . n 
D 2 173 ARG 173 173 173 ARG ARG D . n 
D 2 174 GLU 174 174 174 GLU GLU D . n 
D 2 175 PRO 175 175 175 PRO PRO D . n 
D 2 176 ALA 176 176 176 ALA ALA D . n 
D 2 177 ARG 177 177 177 ARG ARG D . n 
D 2 178 SER 178 178 178 SER SER D . n 
D 2 179 VAL 179 179 179 VAL VAL D . n 
D 2 180 VAL 180 180 180 VAL VAL D . n 
D 2 181 VAL 181 181 181 VAL VAL D . n 
D 2 182 ALA 182 182 182 ALA ALA D . n 
D 2 183 GLU 183 183 183 GLU GLU D . n 
D 2 184 ASP 184 184 184 ASP ASP D . n 
D 2 185 GLY 185 185 185 GLY GLY D . n 
D 2 186 SER 186 186 186 SER SER D . n 
D 2 187 ARG 187 187 187 ARG ARG D . n 
D 2 188 LEU 188 188 188 LEU LEU D . n 
D 2 189 ASN 189 189 189 ASN ASN D . n 
D 2 190 GLN 190 190 190 GLN GLN D . n 
D 2 191 TYR 191 191 191 TYR TYR D . n 
D 2 192 ASP 192 192 192 ASP ASP D . n 
D 2 193 LEU 193 193 193 LEU LEU D . n 
D 2 194 LEU 194 194 194 LEU LEU D . n 
D 2 195 GLY 195 195 195 GLY GLY D . n 
D 2 196 GLN 196 196 196 GLN GLN D . n 
D 2 197 THR 197 197 197 THR THR D . n 
D 2 198 VAL 198 198 198 VAL VAL D . n 
D 2 199 ASP 199 199 199 ASP ASP D . n 
D 2 200 SER 200 200 200 SER SER D . n 
D 2 201 GLY 201 201 201 GLY GLY D . n 
D 2 202 ILE 202 202 202 ILE ILE D . n 
D 2 203 VAL 203 203 203 VAL VAL D . n 
D 2 204 GLN 204 204 204 GLN GLN D . n 
D 2 205 SER 205 205 205 SER SER D . n 
D 2 206 SER 206 206 206 SER SER D . n 
D 2 207 THR 207 207 207 THR THR D . n 
D 2 208 GLY 208 208 208 GLY GLY D . n 
D 2 209 GLU 209 209 209 GLU GLU D . n 
D 2 210 TYR 210 210 210 TYR TYR D . n 
D 2 211 VAL 211 211 211 VAL VAL D . n 
D 2 212 VAL 212 212 212 VAL VAL D . n 
D 2 213 MET 213 213 213 MET MET D . n 
D 2 214 THR 214 214 214 THR THR D . n 
D 2 215 THR 215 215 215 THR THR D . n 
D 2 216 HIS 216 216 216 HIS HIS D . n 
D 2 217 PHE 217 217 217 PHE PHE D . n 
D 2 218 HIS 218 218 218 HIS HIS D . n 
D 2 219 LEU 219 219 219 LEU LEU D . n 
D 2 220 LYS 220 220 220 LYS LYS D . n 
D 2 221 ARG 221 221 221 ARG ARG D . n 
D 2 222 LYS 222 222 222 LYS LYS D . n 
D 2 223 ILE 223 223 223 ILE ILE D . n 
D 2 224 GLY 224 224 224 GLY GLY D . n 
D 2 225 TYR 225 225 225 TYR TYR D . n 
D 2 226 PHE 226 226 226 PHE PHE D . n 
D 2 227 VAL 227 227 227 VAL VAL D . n 
D 2 228 ILE 228 228 228 ILE ILE D . n 
D 2 229 GLN 229 229 229 GLN GLN D . n 
D 2 230 THR 230 230 230 THR THR D . n 
D 2 231 TYR 231 231 231 TYR TYR D . n 
D 2 232 LEU 232 232 232 LEU LEU D . n 
D 2 233 PRO 233 233 233 PRO PRO D . n 
D 2 234 CYS 234 234 234 CYS CYS D . n 
D 2 235 ILE 235 235 235 ILE ILE D . n 
D 2 236 MET 236 236 236 MET MET D . n 
D 2 237 THR 237 237 237 THR THR D . n 
D 2 238 VAL 238 238 238 VAL VAL D . n 
D 2 239 ILE 239 239 239 ILE ILE D . n 
D 2 240 LEU 240 240 240 LEU LEU D . n 
D 2 241 SER 241 241 241 SER SER D . n 
D 2 242 GLN 242 242 242 GLN GLN D . n 
D 2 243 VAL 243 243 243 VAL VAL D . n 
D 2 244 SER 244 244 244 SER SER D . n 
D 2 245 PHE 245 245 245 PHE PHE D . n 
D 2 246 TRP 246 246 246 TRP TRP D . n 
D 2 247 LEU 247 247 247 LEU LEU D . n 
D 2 248 ASN 248 248 248 ASN ASN D . n 
D 2 249 ARG 249 249 249 ARG ARG D . n 
D 2 250 GLU 250 250 250 GLU GLU D . n 
D 2 251 SER 251 251 251 SER SER D . n 
D 2 252 VAL 252 252 252 VAL VAL D . n 
D 2 253 PRO 253 253 253 PRO PRO D . n 
D 2 254 ALA 254 254 254 ALA ALA D . n 
D 2 255 ARG 255 255 255 ARG ARG D . n 
D 2 256 THR 256 256 256 THR THR D . n 
D 2 257 VAL 257 257 257 VAL VAL D . n 
D 2 258 PHE 258 258 258 PHE PHE D . n 
D 2 259 GLY 259 259 259 GLY GLY D . n 
D 2 260 VAL 260 260 260 VAL VAL D . n 
D 2 261 THR 261 261 261 THR THR D . n 
D 2 262 THR 262 262 262 THR THR D . n 
D 2 263 VAL 263 263 263 VAL VAL D . n 
D 2 264 LEU 264 264 264 LEU LEU D . n 
D 2 265 THR 265 265 265 THR THR D . n 
D 2 266 MET 266 266 266 MET MET D . n 
D 2 267 THR 267 267 267 THR THR D . n 
D 2 268 THR 268 268 268 THR THR D . n 
D 2 269 LEU 269 269 269 LEU LEU D . n 
D 2 270 SER 270 270 270 SER SER D . n 
D 2 271 ILE 271 271 271 ILE ILE D . n 
D 2 272 SER 272 272 272 SER SER D . n 
D 2 273 ALA 273 273 273 ALA ALA D . n 
D 2 274 ARG 274 274 274 ARG ARG D . n 
D 2 275 ASN 275 275 275 ASN ASN D . n 
D 2 276 SER 276 276 276 SER SER D . n 
D 2 277 LEU 277 277 277 LEU LEU D . n 
D 2 278 PRO 278 278 278 PRO PRO D . n 
D 2 279 LYS 279 279 279 LYS LYS D . n 
D 2 280 VAL 280 280 280 VAL VAL D . n 
D 2 281 ALA 281 281 281 ALA ALA D . n 
D 2 282 TYR 282 282 282 TYR TYR D . n 
D 2 283 ALA 283 283 283 ALA ALA D . n 
D 2 284 THR 284 284 284 THR THR D . n 
D 2 285 ALA 285 285 285 ALA ALA D . n 
D 2 286 MET 286 286 286 MET MET D . n 
D 2 287 ASP 287 287 287 ASP ASP D . n 
D 2 288 TRP 288 288 288 TRP TRP D . n 
D 2 289 PHE 289 289 289 PHE PHE D . n 
D 2 290 ILE 290 290 290 ILE ILE D . n 
D 2 291 ALA 291 291 291 ALA ALA D . n 
D 2 292 VAL 292 292 292 VAL VAL D . n 
D 2 293 CYS 293 293 293 CYS CYS D . n 
D 2 294 TYR 294 294 294 TYR TYR D . n 
D 2 295 ALA 295 295 295 ALA ALA D . n 
D 2 296 PHE 296 296 296 PHE PHE D . n 
D 2 297 VAL 297 297 297 VAL VAL D . n 
D 2 298 PHE 298 298 298 PHE PHE D . n 
D 2 299 SER 299 299 299 SER SER D . n 
D 2 300 ALA 300 300 300 ALA ALA D . n 
D 2 301 LEU 301 301 301 LEU LEU D . n 
D 2 302 ILE 302 302 302 ILE ILE D . n 
D 2 303 GLU 303 303 303 GLU GLU D . n 
D 2 304 PHE 304 304 304 PHE PHE D . n 
D 2 305 ALA 305 305 305 ALA ALA D . n 
D 2 306 THR 306 306 306 THR THR D . n 
D 2 307 VAL 307 307 307 VAL VAL D . n 
D 2 308 ASN 308 308 308 ASN ASN D . n 
D 2 309 TYR 309 309 309 TYR TYR D . n 
D 2 310 PHE 310 310 310 PHE PHE D . n 
D 2 311 THR 311 311 311 THR THR D . n 
D 2 312 LYS 312 312 312 LYS LYS D . n 
D 2 313 SER 313 313 313 SER SER D . n 
D 2 314 GLN 314 314 314 GLN GLN D . n 
D 2 315 PRO 315 315 315 PRO PRO D . n 
D 2 316 ALA 316 316 316 ALA ALA D . n 
D 2 317 ARG 317 317 317 ARG ARG D . n 
D 2 318 ALA 318 318 318 ALA ALA D . n 
D 2 319 ALA 319 319 319 ALA ALA D . n 
D 2 320 LYS 320 320 320 LYS LYS D . n 
D 2 321 ILE 321 321 321 ILE ILE D . n 
D 2 322 ASP 322 322 322 ASP ASP D . n 
D 2 323 ARG 323 323 323 ARG ARG D . n 
D 2 324 LEU 324 324 324 LEU LEU D . n 
D 2 325 SER 325 325 325 SER SER D . n 
D 2 326 ARG 326 326 326 ARG ARG D . n 
D 2 327 ILE 327 327 327 ILE ILE D . n 
D 2 328 ALA 328 328 328 ALA ALA D . n 
D 2 329 PHE 329 329 329 PHE PHE D . n 
D 2 330 PRO 330 330 330 PRO PRO D . n 
D 2 331 LEU 331 331 331 LEU LEU D . n 
D 2 332 LEU 332 332 332 LEU LEU D . n 
D 2 333 PHE 333 333 333 PHE PHE D . n 
D 2 334 GLY 334 334 334 GLY GLY D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 PHE 336 336 336 PHE PHE D . n 
D 2 337 ASN 337 337 337 ASN ASN D . n 
D 2 338 LEU 338 338 338 LEU LEU D . n 
D 2 339 VAL 339 339 339 VAL VAL D . n 
D 2 340 TYR 340 340 340 TYR TYR D . n 
D 2 341 TRP 341 341 341 TRP TRP D . n 
D 2 342 ALA 342 342 342 ALA ALA D . n 
D 2 343 THR 343 343 343 THR THR D . n 
D 2 344 TYR 344 344 344 TYR TYR D . n 
D 2 345 LEU 345 345 345 LEU LEU D . n 
D 2 346 ASN 346 346 346 ASN ASN D . n 
D 2 347 ARG 347 347 347 ARG ARG D . n 
E 3 1   TRP 1   -36 ?   ?   ?   E . n 
E 3 2   SER 2   -35 ?   ?   ?   E . n 
E 3 3   HIS 3   -34 ?   ?   ?   E . n 
E 3 4   PRO 4   -33 ?   ?   ?   E . n 
E 3 5   GLN 5   -32 ?   ?   ?   E . n 
E 3 6   PHE 6   -31 ?   ?   ?   E . n 
E 3 7   GLU 7   -30 ?   ?   ?   E . n 
E 3 8   LYS 8   -29 ?   ?   ?   E . n 
E 3 9   GLY 9   -28 ?   ?   ?   E . n 
E 3 10  GLY 10  -27 ?   ?   ?   E . n 
E 3 11  GLY 11  -26 ?   ?   ?   E . n 
E 3 12  SER 12  -25 ?   ?   ?   E . n 
E 3 13  GLY 13  -24 ?   ?   ?   E . n 
E 3 14  GLY 14  -23 ?   ?   ?   E . n 
E 3 15  GLY 15  -22 ?   ?   ?   E . n 
E 3 16  SER 16  -21 ?   ?   ?   E . n 
E 3 17  GLY 17  -20 ?   ?   ?   E . n 
E 3 18  GLY 18  -19 ?   ?   ?   E . n 
E 3 19  SER 19  -18 ?   ?   ?   E . n 
E 3 20  SER 20  -17 ?   ?   ?   E . n 
E 3 21  ALA 21  -16 ?   ?   ?   E . n 
E 3 22  TRP 22  -15 ?   ?   ?   E . n 
E 3 23  SER 23  -14 ?   ?   ?   E . n 
E 3 24  HIS 24  -13 ?   ?   ?   E . n 
E 3 25  PRO 25  -12 ?   ?   ?   E . n 
E 3 26  GLN 26  -11 ?   ?   ?   E . n 
E 3 27  PHE 27  -10 ?   ?   ?   E . n 
E 3 28  GLU 28  -9  ?   ?   ?   E . n 
E 3 29  LYS 29  -8  ?   ?   ?   E . n 
E 3 30  LEU 30  -7  ?   ?   ?   E . n 
E 3 31  GLU 31  -6  ?   ?   ?   E . n 
E 3 32  VAL 32  -5  ?   ?   ?   E . n 
E 3 33  LEU 33  -4  ?   ?   ?   E . n 
E 3 34  PHE 34  -3  ?   ?   ?   E . n 
E 3 35  GLN 35  -2  ?   ?   ?   E . n 
E 3 36  GLY 36  -1  ?   ?   ?   E . n 
E 3 37  PRO 37  0   ?   ?   ?   E . n 
E 3 38  GLN 38  1   ?   ?   ?   E . n 
E 3 39  LYS 39  2   ?   ?   ?   E . n 
E 3 40  SER 40  3   ?   ?   ?   E . n 
E 3 41  ASP 41  4   ?   ?   ?   E . n 
E 3 42  ASP 42  5   ?   ?   ?   E . n 
E 3 43  ASP 43  6   ?   ?   ?   E . n 
E 3 44  TYR 44  7   ?   ?   ?   E . n 
E 3 45  GLU 45  8   ?   ?   ?   E . n 
E 3 46  ASP 46  9   ?   ?   ?   E . n 
E 3 47  TYR 47  10  ?   ?   ?   E . n 
E 3 48  ALA 48  11  ?   ?   ?   E . n 
E 3 49  SER 49  12  ?   ?   ?   E . n 
E 3 50  ASN 50  13  ?   ?   ?   E . n 
E 3 51  LYS 51  14  ?   ?   ?   E . n 
E 3 52  THR 52  15  ?   ?   ?   E . n 
E 3 53  TRP 53  16  ?   ?   ?   E . n 
E 3 54  VAL 54  17  ?   ?   ?   E . n 
E 3 55  LEU 55  18  ?   ?   ?   E . n 
E 3 56  THR 56  19  ?   ?   ?   E . n 
E 3 57  PRO 57  20  ?   ?   ?   E . n 
E 3 58  LYS 58  21  ?   ?   ?   E . n 
E 3 59  VAL 59  22  ?   ?   ?   E . n 
E 3 60  PRO 60  23  ?   ?   ?   E . n 
E 3 61  GLU 61  24  24  GLU GLU E . n 
E 3 62  GLY 62  25  25  GLY GLY E . n 
E 3 63  ASP 63  26  26  ASP ASP E . n 
E 3 64  VAL 64  27  27  VAL VAL E . n 
E 3 65  THR 65  28  28  THR THR E . n 
E 3 66  VAL 66  29  29  VAL VAL E . n 
E 3 67  ILE 67  30  30  ILE ILE E . n 
E 3 68  LEU 68  31  31  LEU LEU E . n 
E 3 69  ASN 69  32  32  ASN ASN E . n 
E 3 70  ASN 70  33  33  ASN ASN E . n 
E 3 71  LEU 71  34  34  LEU LEU E . n 
E 3 72  LEU 72  35  35  LEU LEU E . n 
E 3 73  GLU 73  36  36  GLU GLU E . n 
E 3 74  GLY 74  37  37  GLY GLY E . n 
E 3 75  TYR 75  38  38  TYR TYR E . n 
E 3 76  ASP 76  39  39  ASP ASP E . n 
E 3 77  ASN 77  40  40  ASN ASN E . n 
E 3 78  LYS 78  41  41  LYS LYS E . n 
E 3 79  LEU 79  42  42  LEU LEU E . n 
E 3 80  ARG 80  43  43  ARG ARG E . n 
E 3 81  PRO 81  44  44  PRO PRO E . n 
E 3 82  ASP 82  45  45  ASP ASP E . n 
E 3 83  ILE 83  46  46  ILE ILE E . n 
E 3 84  GLY 84  47  47  GLY GLY E . n 
E 3 85  VAL 85  48  48  VAL VAL E . n 
E 3 86  LYS 86  49  49  LYS LYS E . n 
E 3 87  PRO 87  50  50  PRO PRO E . n 
E 3 88  THR 88  51  51  THR THR E . n 
E 3 89  LEU 89  52  52  LEU LEU E . n 
E 3 90  ILE 90  53  53  ILE ILE E . n 
E 3 91  HIS 91  54  54  HIS HIS E . n 
E 3 92  THR 92  55  55  THR THR E . n 
E 3 93  ASP 93  56  56  ASP ASP E . n 
E 3 94  MET 94  57  57  MET MET E . n 
E 3 95  TYR 95  58  58  TYR TYR E . n 
E 3 96  VAL 96  59  59  VAL VAL E . n 
E 3 97  ASN 97  60  60  ASN ASN E . n 
E 3 98  SER 98  61  61  SER SER E . n 
E 3 99  ILE 99  62  62  ILE ILE E . n 
E 3 100 GLY 100 63  63  GLY GLY E . n 
E 3 101 PRO 101 64  64  PRO PRO E . n 
E 3 102 VAL 102 65  65  VAL VAL E . n 
E 3 103 ASN 103 66  66  ASN ASN E . n 
E 3 104 ALA 104 67  67  ALA ALA E . n 
E 3 105 ILE 105 68  68  ILE ILE E . n 
E 3 106 ASN 106 69  69  ASN ASN E . n 
E 3 107 MET 107 70  70  MET MET E . n 
E 3 108 GLU 108 71  71  GLU GLU E . n 
E 3 109 TYR 109 72  72  TYR TYR E . n 
E 3 110 THR 110 73  73  THR THR E . n 
E 3 111 ILE 111 74  74  ILE ILE E . n 
E 3 112 ASP 112 75  75  ASP ASP E . n 
E 3 113 ILE 113 76  76  ILE ILE E . n 
E 3 114 PHE 114 77  77  PHE PHE E . n 
E 3 115 PHE 115 78  78  PHE PHE E . n 
E 3 116 ALA 116 79  79  ALA ALA E . n 
E 3 117 GLN 117 80  80  GLN GLN E . n 
E 3 118 THR 118 81  81  THR THR E . n 
E 3 119 TRP 119 82  82  TRP TRP E . n 
E 3 120 TYR 120 83  83  TYR TYR E . n 
E 3 121 ASP 121 84  84  ASP ASP E . n 
E 3 122 ARG 122 85  85  ARG ARG E . n 
E 3 123 ARG 123 86  86  ARG ARG E . n 
E 3 124 LEU 124 87  87  LEU LEU E . n 
E 3 125 LYS 125 88  88  LYS LYS E . n 
E 3 126 PHE 126 89  89  PHE PHE E . n 
E 3 127 ASN 127 90  90  ASN ASN E . n 
E 3 128 SER 128 91  91  SER SER E . n 
E 3 129 THR 129 92  92  THR THR E . n 
E 3 130 ILE 130 93  93  ILE ILE E . n 
E 3 131 LYS 131 94  94  LYS LYS E . n 
E 3 132 VAL 132 95  95  VAL VAL E . n 
E 3 133 LEU 133 96  96  LEU LEU E . n 
E 3 134 ARG 134 97  97  ARG ARG E . n 
E 3 135 LEU 135 98  98  LEU LEU E . n 
E 3 136 ASN 136 99  99  ASN ASN E . n 
E 3 137 SER 137 100 100 SER SER E . n 
E 3 138 ASN 138 101 101 ASN ASN E . n 
E 3 139 MET 139 102 102 MET MET E . n 
E 3 140 VAL 140 103 103 VAL VAL E . n 
E 3 141 GLY 141 104 104 GLY GLY E . n 
E 3 142 LYS 142 105 105 LYS LYS E . n 
E 3 143 ILE 143 106 106 ILE ILE E . n 
E 3 144 TRP 144 107 107 TRP TRP E . n 
E 3 145 ILE 145 108 108 ILE ILE E . n 
E 3 146 PRO 146 109 109 PRO PRO E . n 
E 3 147 ASP 147 110 110 ASP ASP E . n 
E 3 148 THR 148 111 111 THR THR E . n 
E 3 149 PHE 149 112 112 PHE PHE E . n 
E 3 150 PHE 150 113 113 PHE PHE E . n 
E 3 151 ARG 151 114 114 ARG ARG E . n 
E 3 152 ASN 152 115 115 ASN ASN E . n 
E 3 153 SER 153 116 116 SER SER E . n 
E 3 154 LYS 154 117 117 LYS LYS E . n 
E 3 155 LYS 155 118 118 LYS LYS E . n 
E 3 156 ALA 156 119 119 ALA ALA E . n 
E 3 157 ASP 157 120 120 ASP ASP E . n 
E 3 158 ALA 158 121 121 ALA ALA E . n 
E 3 159 HIS 159 122 122 HIS HIS E . n 
E 3 160 TRP 160 123 123 TRP TRP E . n 
E 3 161 ILE 161 124 124 ILE ILE E . n 
E 3 162 THR 162 125 125 THR THR E . n 
E 3 163 THR 163 126 126 THR THR E . n 
E 3 164 PRO 164 127 127 PRO PRO E . n 
E 3 165 ASN 165 128 128 ASN ASN E . n 
E 3 166 ARG 166 129 129 ARG ARG E . n 
E 3 167 MET 167 130 130 MET MET E . n 
E 3 168 LEU 168 131 131 LEU LEU E . n 
E 3 169 ARG 169 132 132 ARG ARG E . n 
E 3 170 ILE 170 133 133 ILE ILE E . n 
E 3 171 TRP 171 134 134 TRP TRP E . n 
E 3 172 ASN 172 135 135 ASN ASN E . n 
E 3 173 ASP 173 136 136 ASP ASP E . n 
E 3 174 GLY 174 137 137 GLY GLY E . n 
E 3 175 ARG 175 138 138 ARG ARG E . n 
E 3 176 VAL 176 139 139 VAL VAL E . n 
E 3 177 LEU 177 140 140 LEU LEU E . n 
E 3 178 TYR 178 141 141 TYR TYR E . n 
E 3 179 THR 179 142 142 THR THR E . n 
E 3 180 LEU 180 143 143 LEU LEU E . n 
E 3 181 ARG 181 144 144 ARG ARG E . n 
E 3 182 LEU 182 145 145 LEU LEU E . n 
E 3 183 THR 183 146 146 THR THR E . n 
E 3 184 ILE 184 147 147 ILE ILE E . n 
E 3 185 ASP 185 148 148 ASP ASP E . n 
E 3 186 ALA 186 149 149 ALA ALA E . n 
E 3 187 GLU 187 150 150 GLU GLU E . n 
E 3 188 CYS 188 151 151 CYS CYS E . n 
E 3 189 GLN 189 152 152 GLN GLN E . n 
E 3 190 LEU 190 153 153 LEU LEU E . n 
E 3 191 GLN 191 154 154 GLN GLN E . n 
E 3 192 LEU 192 155 155 LEU LEU E . n 
E 3 193 HIS 193 156 156 HIS HIS E . n 
E 3 194 ASN 194 157 157 ASN ASN E . n 
E 3 195 PHE 195 158 158 PHE PHE E . n 
E 3 196 PRO 196 159 159 PRO PRO E . n 
E 3 197 MET 197 160 160 MET MET E . n 
E 3 198 ASP 198 161 161 ASP ASP E . n 
E 3 199 GLU 199 162 162 GLU GLU E . n 
E 3 200 HIS 200 163 163 HIS HIS E . n 
E 3 201 SER 201 164 164 SER SER E . n 
E 3 202 CYS 202 165 165 CYS CYS E . n 
E 3 203 PRO 203 166 166 PRO PRO E . n 
E 3 204 LEU 204 167 167 LEU LEU E . n 
E 3 205 GLU 205 168 168 GLU GLU E . n 
E 3 206 PHE 206 169 169 PHE PHE E . n 
E 3 207 SER 207 170 170 SER SER E . n 
E 3 208 SER 208 171 171 SER SER E . n 
E 3 209 TYR 209 172 172 TYR TYR E . n 
E 3 210 GLY 210 173 173 GLY GLY E . n 
E 3 211 TYR 211 174 174 TYR TYR E . n 
E 3 212 PRO 212 175 175 PRO PRO E . n 
E 3 213 ARG 213 176 176 ARG ARG E . n 
E 3 214 GLU 214 177 177 GLU GLU E . n 
E 3 215 GLU 215 178 178 GLU GLU E . n 
E 3 216 ILE 216 179 179 ILE ILE E . n 
E 3 217 VAL 217 180 180 VAL VAL E . n 
E 3 218 TYR 218 181 181 TYR TYR E . n 
E 3 219 GLN 219 182 182 GLN GLN E . n 
E 3 220 TRP 220 183 183 TRP TRP E . n 
E 3 221 LYS 221 184 184 LYS LYS E . n 
E 3 222 ARG 222 185 185 ARG ARG E . n 
E 3 223 SER 223 186 186 SER SER E . n 
E 3 224 SER 224 187 187 SER SER E . n 
E 3 225 VAL 225 188 188 VAL VAL E . n 
E 3 226 GLU 226 189 189 GLU GLU E . n 
E 3 227 VAL 227 190 190 VAL VAL E . n 
E 3 228 GLY 228 191 191 GLY GLY E . n 
E 3 229 ASP 229 192 192 ASP ASP E . n 
E 3 230 THR 230 193 193 THR THR E . n 
E 3 231 ARG 231 194 194 ARG ARG E . n 
E 3 232 SER 232 195 195 SER SER E . n 
E 3 233 TRP 233 196 196 TRP TRP E . n 
E 3 234 ARG 234 197 197 ARG ARG E . n 
E 3 235 LEU 235 198 198 LEU LEU E . n 
E 3 236 TYR 236 199 199 TYR TYR E . n 
E 3 237 GLN 237 200 200 GLN GLN E . n 
E 3 238 PHE 238 201 201 PHE PHE E . n 
E 3 239 SER 239 202 202 SER SER E . n 
E 3 240 PHE 240 203 203 PHE PHE E . n 
E 3 241 VAL 241 204 204 VAL VAL E . n 
E 3 242 GLY 242 205 205 GLY GLY E . n 
E 3 243 LEU 243 206 206 LEU LEU E . n 
E 3 244 ARG 244 207 207 ARG ARG E . n 
E 3 245 ASN 245 208 208 ASN ASN E . n 
E 3 246 THR 246 209 209 THR THR E . n 
E 3 247 THR 247 210 210 THR THR E . n 
E 3 248 GLU 248 211 211 GLU GLU E . n 
E 3 249 VAL 249 212 212 VAL VAL E . n 
E 3 250 VAL 250 213 213 VAL VAL E . n 
E 3 251 LYS 251 214 214 LYS LYS E . n 
E 3 252 THR 252 215 215 THR THR E . n 
E 3 253 THR 253 216 216 THR THR E . n 
E 3 254 SER 254 217 217 SER SER E . n 
E 3 255 GLY 255 218 218 GLY GLY E . n 
E 3 256 ASP 256 219 219 ASP ASP E . n 
E 3 257 TYR 257 220 220 TYR TYR E . n 
E 3 258 VAL 258 221 221 VAL VAL E . n 
E 3 259 VAL 259 222 222 VAL VAL E . n 
E 3 260 MET 260 223 223 MET MET E . n 
E 3 261 SER 261 224 224 SER SER E . n 
E 3 262 VAL 262 225 225 VAL VAL E . n 
E 3 263 TYR 263 226 226 TYR TYR E . n 
E 3 264 PHE 264 227 227 PHE PHE E . n 
E 3 265 ASP 265 228 228 ASP ASP E . n 
E 3 266 LEU 266 229 229 LEU LEU E . n 
E 3 267 SER 267 230 230 SER SER E . n 
E 3 268 ARG 268 231 231 ARG ARG E . n 
E 3 269 ARG 269 232 232 ARG ARG E . n 
E 3 270 MET 270 233 233 MET MET E . n 
E 3 271 GLY 271 234 234 GLY GLY E . n 
E 3 272 TYR 272 235 235 TYR TYR E . n 
E 3 273 PHE 273 236 236 PHE PHE E . n 
E 3 274 THR 274 237 237 THR THR E . n 
E 3 275 ILE 275 238 238 ILE ILE E . n 
E 3 276 GLN 276 239 239 GLN GLN E . n 
E 3 277 THR 277 240 240 THR THR E . n 
E 3 278 TYR 278 241 241 TYR TYR E . n 
E 3 279 ILE 279 242 242 ILE ILE E . n 
E 3 280 PRO 280 243 243 PRO PRO E . n 
E 3 281 CYS 281 244 244 CYS CYS E . n 
E 3 282 THR 282 245 245 THR THR E . n 
E 3 283 LEU 283 246 246 LEU LEU E . n 
E 3 284 ILE 284 247 247 ILE ILE E . n 
E 3 285 VAL 285 248 248 VAL VAL E . n 
E 3 286 VAL 286 249 249 VAL VAL E . n 
E 3 287 LEU 287 250 250 LEU LEU E . n 
E 3 288 SER 288 251 251 SER SER E . n 
E 3 289 TRP 289 252 252 TRP TRP E . n 
E 3 290 VAL 290 253 253 VAL VAL E . n 
E 3 291 SER 291 254 254 SER SER E . n 
E 3 292 PHE 292 255 255 PHE PHE E . n 
E 3 293 TRP 293 256 256 TRP TRP E . n 
E 3 294 ILE 294 257 257 ILE ILE E . n 
E 3 295 ASN 295 258 258 ASN ASN E . n 
E 3 296 LYS 296 259 259 LYS LYS E . n 
E 3 297 ASP 297 260 260 ASP ASP E . n 
E 3 298 ALA 298 261 261 ALA ALA E . n 
E 3 299 VAL 299 262 262 VAL VAL E . n 
E 3 300 PRO 300 263 263 PRO PRO E . n 
E 3 301 ALA 301 264 264 ALA ALA E . n 
E 3 302 ARG 302 265 265 ARG ARG E . n 
E 3 303 THR 303 266 266 THR THR E . n 
E 3 304 SER 304 267 267 SER SER E . n 
E 3 305 LEU 305 268 268 LEU LEU E . n 
E 3 306 GLY 306 269 269 GLY GLY E . n 
E 3 307 ILE 307 270 270 ILE ILE E . n 
E 3 308 THR 308 271 271 THR THR E . n 
E 3 309 THR 309 272 272 THR THR E . n 
E 3 310 VAL 310 273 273 VAL VAL E . n 
E 3 311 LEU 311 274 274 LEU LEU E . n 
E 3 312 THR 312 275 275 THR THR E . n 
E 3 313 MET 313 276 276 MET MET E . n 
E 3 314 THR 314 277 277 THR THR E . n 
E 3 315 THR 315 278 278 THR THR E . n 
E 3 316 LEU 316 279 279 LEU LEU E . n 
E 3 317 SER 317 280 280 SER SER E . n 
E 3 318 THR 318 281 281 THR THR E . n 
E 3 319 ILE 319 282 282 ILE ILE E . n 
E 3 320 ALA 320 283 283 ALA ALA E . n 
E 3 321 ARG 321 284 284 ARG ARG E . n 
E 3 322 LYS 322 285 285 LYS LYS E . n 
E 3 323 SER 323 286 286 SER SER E . n 
E 3 324 LEU 324 287 287 LEU LEU E . n 
E 3 325 PRO 325 288 288 PRO PRO E . n 
E 3 326 LYS 326 289 289 LYS LYS E . n 
E 3 327 VAL 327 290 290 VAL VAL E . n 
E 3 328 SER 328 291 291 SER SER E . n 
E 3 329 TYR 329 292 292 TYR TYR E . n 
E 3 330 VAL 330 293 293 VAL VAL E . n 
E 3 331 THR 331 294 294 THR THR E . n 
E 3 332 ALA 332 295 295 ALA ALA E . n 
E 3 333 MET 333 296 296 MET MET E . n 
E 3 334 ASP 334 297 297 ASP ASP E . n 
E 3 335 LEU 335 298 298 LEU LEU E . n 
E 3 336 PHE 336 299 299 PHE PHE E . n 
E 3 337 VAL 337 300 300 VAL VAL E . n 
E 3 338 SER 338 301 301 SER SER E . n 
E 3 339 VAL 339 302 302 VAL VAL E . n 
E 3 340 CYS 340 303 303 CYS CYS E . n 
E 3 341 PHE 341 304 304 PHE PHE E . n 
E 3 342 ILE 342 305 305 ILE ILE E . n 
E 3 343 PHE 343 306 306 PHE PHE E . n 
E 3 344 VAL 344 307 307 VAL VAL E . n 
E 3 345 PHE 345 308 308 PHE PHE E . n 
E 3 346 SER 346 309 309 SER SER E . n 
E 3 347 ALA 347 310 310 ALA ALA E . n 
E 3 348 LEU 348 311 311 LEU LEU E . n 
E 3 349 VAL 349 312 312 VAL VAL E . n 
E 3 350 GLU 350 313 313 GLU GLU E . n 
E 3 351 TYR 351 314 314 TYR TYR E . n 
E 3 352 GLY 352 315 315 GLY GLY E . n 
E 3 353 THR 353 316 316 THR THR E . n 
E 3 354 LEU 354 317 317 LEU LEU E . n 
E 3 355 HIS 355 318 318 HIS HIS E . n 
E 3 356 TYR 356 319 319 TYR TYR E . n 
E 3 357 PHE 357 320 320 PHE PHE E . n 
E 3 358 VAL 358 321 321 VAL VAL E . n 
E 3 359 SER 359 322 322 SER SER E . n 
E 3 360 SER 360 323 323 SER SER E . n 
E 3 361 GLN 361 324 324 GLN GLN E . n 
E 3 362 PRO 362 325 325 PRO PRO E . n 
E 3 363 ALA 363 326 326 ALA ALA E . n 
E 3 364 ARG 364 327 327 ARG ARG E . n 
E 3 365 ALA 365 328 328 ALA ALA E . n 
E 3 366 ALA 366 329 329 ALA ALA E . n 
E 3 367 LYS 367 330 330 LYS LYS E . n 
E 3 368 MET 368 331 331 MET MET E . n 
E 3 369 ASP 369 332 332 ASP ASP E . n 
E 3 370 SER 370 333 333 SER SER E . n 
E 3 371 TYR 371 334 334 TYR TYR E . n 
E 3 372 ALA 372 335 335 ALA ALA E . n 
E 3 373 ARG 373 336 336 ARG ARG E . n 
E 3 374 ILE 374 337 337 ILE ILE E . n 
E 3 375 PHE 375 338 338 PHE PHE E . n 
E 3 376 PHE 376 339 339 PHE PHE E . n 
E 3 377 PRO 377 340 340 PRO PRO E . n 
E 3 378 THR 378 341 341 THR THR E . n 
E 3 379 ALA 379 342 342 ALA ALA E . n 
E 3 380 PHE 380 343 343 PHE PHE E . n 
E 3 381 CYS 381 344 344 CYS CYS E . n 
E 3 382 LEU 382 345 345 LEU LEU E . n 
E 3 383 PHE 383 346 346 PHE PHE E . n 
E 3 384 ASN 384 347 347 ASN ASN E . n 
E 3 385 LEU 385 348 348 LEU LEU E . n 
E 3 386 VAL 386 349 349 VAL VAL E . n 
E 3 387 TYR 387 350 350 TYR TYR E . n 
E 3 388 TRP 388 351 351 TRP TRP E . n 
E 3 389 VAL 389 352 352 VAL VAL E . n 
E 3 390 SER 390 353 353 SER SER E . n 
E 3 391 TYR 391 354 354 TYR TYR E . n 
E 3 392 LEU 392 355 355 LEU LEU E . n 
E 3 393 TYR 393 356 356 TYR TYR E . n 
E 3 394 LEU 394 357 357 LEU LEU E . n 
F 4 1   GLU 1   1   1   GLU GLU H . n 
F 4 2   VAL 2   2   2   VAL VAL H . n 
F 4 3   GLN 3   3   3   GLN GLN H . n 
F 4 4   LEU 4   4   4   LEU LEU H . n 
F 4 5   LEU 5   5   5   LEU LEU H . n 
F 4 6   GLU 6   6   6   GLU GLU H . n 
F 4 7   SER 7   7   7   SER SER H . n 
F 4 8   GLY 8   8   8   GLY GLY H . n 
F 4 9   GLU 9   9   9   GLU GLU H . n 
F 4 10  GLY 10  10  10  GLY GLY H . n 
F 4 11  LEU 11  11  11  LEU LEU H . n 
F 4 12  VAL 12  12  12  VAL VAL H . n 
F 4 13  GLN 13  13  13  GLN GLN H . n 
F 4 14  PRO 14  14  14  PRO PRO H . n 
F 4 15  GLY 15  15  15  GLY GLY H . n 
F 4 16  GLY 16  16  16  GLY GLY H . n 
F 4 17  SER 17  17  17  SER SER H . n 
F 4 18  LEU 18  18  18  LEU LEU H . n 
F 4 19  ARG 19  19  19  ARG ARG H . n 
F 4 20  LEU 20  20  20  LEU LEU H . n 
F 4 21  SER 21  21  21  SER SER H . n 
F 4 22  CYS 22  22  22  CYS CYS H . n 
F 4 23  ALA 23  23  23  ALA ALA H . n 
F 4 24  ALA 24  24  24  ALA ALA H . n 
F 4 25  SER 25  25  25  SER SER H . n 
F 4 26  GLY 26  26  26  GLY GLY H . n 
F 4 27  PHE 27  27  27  PHE PHE H . n 
F 4 28  THR 28  28  28  THR THR H . n 
F 4 29  PHE 29  29  29  PHE PHE H . n 
F 4 30  LYS 30  30  30  LYS LYS H . n 
F 4 31  THR 31  31  31  THR THR H . n 
F 4 32  TYR 32  32  32  TYR TYR H . n 
F 4 33  ALA 33  33  33  ALA ALA H . n 
F 4 34  MET 34  34  34  MET MET H . n 
F 4 35  SER 35  35  35  SER SER H . n 
F 4 36  TRP 36  36  36  TRP TRP H . n 
F 4 37  VAL 37  37  37  VAL VAL H . n 
F 4 38  ARG 38  38  38  ARG ARG H . n 
F 4 39  GLN 39  39  39  GLN GLN H . n 
F 4 40  ALA 40  40  40  ALA ALA H . n 
F 4 41  PRO 41  41  41  PRO PRO H . n 
F 4 42  GLY 42  42  42  GLY GLY H . n 
F 4 43  LYS 43  43  43  LYS LYS H . n 
F 4 44  GLY 44  44  44  GLY GLY H . n 
F 4 45  LEU 45  45  45  LEU LEU H . n 
F 4 46  GLU 46  46  46  GLU GLU H . n 
F 4 47  TRP 47  47  47  TRP TRP H . n 
F 4 48  VAL 48  48  48  VAL VAL H . n 
F 4 49  SER 49  49  49  SER SER H . n 
F 4 50  ALA 50  50  50  ALA ALA H . n 
F 4 51  ILE 51  51  51  ILE ILE H . n 
F 4 52  SER 52  52  52  SER SER H . n 
F 4 53  GLY 53  53  53  GLY GLY H . n 
F 4 54  SER 54  54  54  SER SER H . n 
F 4 55  GLY 55  55  55  GLY GLY H . n 
F 4 56  ALA 56  56  56  ALA ALA H . n 
F 4 57  SER 57  57  57  SER SER H . n 
F 4 58  THR 58  58  58  THR THR H . n 
F 4 59  TYR 59  59  59  TYR TYR H . n 
F 4 60  TYR 60  60  60  TYR TYR H . n 
F 4 61  ALA 61  61  61  ALA ALA H . n 
F 4 62  ASP 62  62  62  ASP ASP H . n 
F 4 63  PHE 63  63  63  PHE PHE H . n 
F 4 64  VAL 64  64  64  VAL VAL H . n 
F 4 65  GLU 65  65  65  GLU GLU H . n 
F 4 66  GLY 66  66  66  GLY GLY H . n 
F 4 67  ARG 67  67  67  ARG ARG H . n 
F 4 68  PHE 68  68  68  PHE PHE H . n 
F 4 69  THR 69  69  69  THR THR H . n 
F 4 70  ILE 70  70  70  ILE ILE H . n 
F 4 71  SER 71  71  71  SER SER H . n 
F 4 72  ARG 72  72  72  ARG ARG H . n 
F 4 73  ASP 73  73  73  ASP ASP H . n 
F 4 74  ASN 74  74  74  ASN ASN H . n 
F 4 75  SER 75  75  75  SER SER H . n 
F 4 76  LYS 76  76  76  LYS LYS H . n 
F 4 77  ASN 77  77  77  ASN ASN H . n 
F 4 78  THR 78  78  78  THR THR H . n 
F 4 79  LEU 79  79  79  LEU LEU H . n 
F 4 80  TYR 80  80  80  TYR TYR H . n 
F 4 81  LEU 81  81  81  LEU LEU H . n 
F 4 82  GLN 82  82  82  GLN GLN H . n 
F 4 83  MET 83  83  83  MET MET H . n 
F 4 84  ASN 84  84  84  ASN ASN H . n 
F 4 85  SER 85  85  85  SER SER H . n 
F 4 86  LEU 86  86  86  LEU LEU H . n 
F 4 87  ARG 87  87  87  ARG ARG H . n 
F 4 88  ALA 88  88  88  ALA ALA H . n 
F 4 89  GLU 89  89  89  GLU GLU H . n 
F 4 90  ASP 90  90  90  ASP ASP H . n 
F 4 91  THR 91  91  91  THR THR H . n 
F 4 92  ALA 92  92  92  ALA ALA H . n 
F 4 93  VAL 93  93  93  VAL VAL H . n 
F 4 94  TYR 94  94  94  TYR TYR H . n 
F 4 95  TYR 95  95  95  TYR TYR H . n 
F 4 96  CYS 96  96  96  CYS CYS H . n 
F 4 97  ALA 97  97  97  ALA ALA H . n 
F 4 98  LYS 98  98  98  LYS LYS H . n 
F 4 99  GLU 99  99  99  GLU GLU H . n 
F 4 100 PRO 100 100 100 PRO PRO H . n 
F 4 101 PRO 101 101 101 PRO PRO H . n 
F 4 102 ALA 102 102 102 ALA ALA H . n 
F 4 103 MET 103 103 103 MET MET H . n 
F 4 104 VAL 104 104 104 VAL VAL H . n 
F 4 105 TRP 105 105 105 TRP TRP H . n 
F 4 106 PHE 106 106 106 PHE PHE H . n 
F 4 107 GLY 107 107 107 GLY GLY H . n 
F 4 108 GLY 108 108 108 GLY GLY H . n 
F 4 109 GLY 109 109 109 GLY GLY H . n 
F 4 110 TYR 110 110 110 TYR TYR H . n 
F 4 111 PHE 111 111 111 PHE PHE H . n 
F 4 112 ASP 112 112 112 ASP ASP H . n 
F 4 113 TYR 113 113 113 TYR TYR H . n 
F 4 114 TRP 114 114 114 TRP TRP H . n 
F 4 115 GLY 115 115 115 GLY GLY H . n 
F 4 116 GLN 116 116 116 GLN GLN H . n 
F 4 117 GLY 117 117 117 GLY GLY H . n 
F 4 118 THR 118 118 118 THR THR H . n 
F 4 119 LEU 119 119 119 LEU LEU H . n 
F 4 120 VAL 120 120 120 VAL VAL H . n 
F 4 121 THR 121 121 121 THR THR H . n 
F 4 122 VAL 122 122 122 VAL VAL H . n 
F 4 123 SER 123 123 123 SER SER H . n 
F 4 124 SER 124 124 124 SER SER H . n 
F 4 125 ALA 125 125 125 ALA ALA H . n 
F 4 126 SER 126 126 ?   ?   ?   H . n 
F 4 127 THR 127 127 ?   ?   ?   H . n 
F 4 128 LYS 128 128 ?   ?   ?   H . n 
F 4 129 GLY 129 129 ?   ?   ?   H . n 
F 4 130 PRO 130 130 ?   ?   ?   H . n 
F 4 131 SER 131 131 ?   ?   ?   H . n 
F 4 132 VAL 132 132 ?   ?   ?   H . n 
F 4 133 PHE 133 133 ?   ?   ?   H . n 
F 4 134 PRO 134 134 ?   ?   ?   H . n 
F 4 135 LEU 135 135 ?   ?   ?   H . n 
F 4 136 ALA 136 136 ?   ?   ?   H . n 
F 4 137 PRO 137 137 ?   ?   ?   H . n 
F 4 138 SER 138 138 ?   ?   ?   H . n 
F 4 139 SER 139 139 ?   ?   ?   H . n 
F 4 140 LYS 140 140 ?   ?   ?   H . n 
F 4 141 SER 141 141 ?   ?   ?   H . n 
F 4 142 THR 142 142 ?   ?   ?   H . n 
F 4 143 SER 143 143 ?   ?   ?   H . n 
F 4 144 GLY 144 144 ?   ?   ?   H . n 
F 4 145 GLY 145 145 ?   ?   ?   H . n 
F 4 146 THR 146 146 ?   ?   ?   H . n 
F 4 147 ALA 147 147 ?   ?   ?   H . n 
F 4 148 ALA 148 148 ?   ?   ?   H . n 
F 4 149 LEU 149 149 ?   ?   ?   H . n 
F 4 150 GLY 150 150 ?   ?   ?   H . n 
F 4 151 CYS 151 151 ?   ?   ?   H . n 
F 4 152 LEU 152 152 ?   ?   ?   H . n 
F 4 153 VAL 153 153 ?   ?   ?   H . n 
F 4 154 LYS 154 154 ?   ?   ?   H . n 
F 4 155 ASP 155 155 ?   ?   ?   H . n 
F 4 156 TYR 156 156 ?   ?   ?   H . n 
F 4 157 PHE 157 157 ?   ?   ?   H . n 
F 4 158 PRO 158 158 ?   ?   ?   H . n 
F 4 159 GLU 159 159 ?   ?   ?   H . n 
F 4 160 PRO 160 160 ?   ?   ?   H . n 
F 4 161 VAL 161 161 ?   ?   ?   H . n 
F 4 162 THR 162 162 ?   ?   ?   H . n 
F 4 163 VAL 163 163 ?   ?   ?   H . n 
F 4 164 SER 164 164 ?   ?   ?   H . n 
F 4 165 TRP 165 165 ?   ?   ?   H . n 
F 4 166 ASN 166 166 ?   ?   ?   H . n 
F 4 167 SER 167 167 ?   ?   ?   H . n 
F 4 168 GLY 168 168 ?   ?   ?   H . n 
F 4 169 ALA 169 169 ?   ?   ?   H . n 
F 4 170 LEU 170 170 ?   ?   ?   H . n 
F 4 171 THR 171 171 ?   ?   ?   H . n 
F 4 172 SER 172 172 ?   ?   ?   H . n 
F 4 173 GLY 173 173 ?   ?   ?   H . n 
F 4 174 VAL 174 174 ?   ?   ?   H . n 
F 4 175 HIS 175 175 ?   ?   ?   H . n 
F 4 176 THR 176 176 ?   ?   ?   H . n 
F 4 177 PHE 177 177 ?   ?   ?   H . n 
F 4 178 PRO 178 178 ?   ?   ?   H . n 
F 4 179 ALA 179 179 ?   ?   ?   H . n 
F 4 180 VAL 180 180 ?   ?   ?   H . n 
F 4 181 LEU 181 181 ?   ?   ?   H . n 
F 4 182 GLN 182 182 ?   ?   ?   H . n 
F 4 183 SER 183 183 ?   ?   ?   H . n 
F 4 184 SER 184 184 ?   ?   ?   H . n 
F 4 185 GLY 185 185 ?   ?   ?   H . n 
F 4 186 LEU 186 186 ?   ?   ?   H . n 
F 4 187 TYR 187 187 ?   ?   ?   H . n 
F 4 188 SER 188 188 ?   ?   ?   H . n 
F 4 189 LEU 189 189 ?   ?   ?   H . n 
F 4 190 SER 190 190 ?   ?   ?   H . n 
F 4 191 SER 191 191 ?   ?   ?   H . n 
F 4 192 VAL 192 192 ?   ?   ?   H . n 
F 4 193 VAL 193 193 ?   ?   ?   H . n 
F 4 194 THR 194 194 ?   ?   ?   H . n 
F 4 195 VAL 195 195 ?   ?   ?   H . n 
F 4 196 PRO 196 196 ?   ?   ?   H . n 
F 4 197 SER 197 197 ?   ?   ?   H . n 
F 4 198 SER 198 198 ?   ?   ?   H . n 
F 4 199 SER 199 199 ?   ?   ?   H . n 
F 4 200 LEU 200 200 ?   ?   ?   H . n 
F 4 201 GLY 201 201 ?   ?   ?   H . n 
F 4 202 THR 202 202 ?   ?   ?   H . n 
F 4 203 GLN 203 203 ?   ?   ?   H . n 
F 4 204 THR 204 204 ?   ?   ?   H . n 
F 4 205 TYR 205 205 ?   ?   ?   H . n 
F 4 206 ILE 206 206 ?   ?   ?   H . n 
F 4 207 CYS 207 207 ?   ?   ?   H . n 
F 4 208 ASN 208 208 ?   ?   ?   H . n 
F 4 209 VAL 209 209 ?   ?   ?   H . n 
F 4 210 ASN 210 210 ?   ?   ?   H . n 
F 4 211 HIS 211 211 ?   ?   ?   H . n 
F 4 212 LYS 212 212 ?   ?   ?   H . n 
F 4 213 PRO 213 213 ?   ?   ?   H . n 
F 4 214 SER 214 214 ?   ?   ?   H . n 
F 4 215 ASN 215 215 ?   ?   ?   H . n 
F 4 216 THR 216 216 ?   ?   ?   H . n 
F 4 217 LYS 217 217 ?   ?   ?   H . n 
F 4 218 VAL 218 218 ?   ?   ?   H . n 
F 4 219 ASP 219 219 ?   ?   ?   H . n 
F 4 220 LYS 220 220 ?   ?   ?   H . n 
F 4 221 ARG 221 221 ?   ?   ?   H . n 
F 4 222 VAL 222 222 ?   ?   ?   H . n 
F 4 223 GLU 223 223 ?   ?   ?   H . n 
F 4 224 PRO 224 224 ?   ?   ?   H . n 
F 4 225 LYS 225 225 ?   ?   ?   H . n 
F 4 226 SER 226 226 ?   ?   ?   H . n 
F 4 227 CYS 227 227 ?   ?   ?   H . n 
F 4 228 ASP 228 228 ?   ?   ?   H . n 
F 4 229 LYS 229 229 ?   ?   ?   H . n 
F 4 230 THR 230 230 ?   ?   ?   H . n 
F 4 231 HIS 231 231 ?   ?   ?   H . n 
F 4 232 ASP 232 232 ?   ?   ?   H . n 
F 4 233 TYR 233 233 ?   ?   ?   H . n 
F 4 234 LYS 234 234 ?   ?   ?   H . n 
F 4 235 ASP 235 235 ?   ?   ?   H . n 
F 4 236 ASP 236 236 ?   ?   ?   H . n 
F 4 237 ASP 237 237 ?   ?   ?   H . n 
F 4 238 ASP 238 238 ?   ?   ?   H . n 
F 4 239 LYS 239 239 ?   ?   ?   H . n 
F 4 240 HIS 240 240 ?   ?   ?   H . n 
F 4 241 HIS 241 241 ?   ?   ?   H . n 
F 4 242 HIS 242 242 ?   ?   ?   H . n 
F 4 243 HIS 243 243 ?   ?   ?   H . n 
F 4 244 HIS 244 244 ?   ?   ?   H . n 
F 4 245 HIS 245 245 ?   ?   ?   H . n 
G 5 1   GLU 1   1   1   GLU GLU L . n 
G 5 2   ILE 2   2   2   ILE ILE L . n 
G 5 3   VAL 3   3   3   VAL VAL L . n 
G 5 4   LEU 4   4   4   LEU LEU L . n 
G 5 5   THR 5   5   5   THR THR L . n 
G 5 6   GLN 6   6   6   GLN GLN L . n 
G 5 7   SER 7   7   7   SER SER L . n 
G 5 8   PRO 8   8   8   PRO PRO L . n 
G 5 9   ALA 9   9   9   ALA ALA L . n 
G 5 10  THR 10  10  10  THR THR L . n 
G 5 11  LEU 11  11  11  LEU LEU L . n 
G 5 12  SER 12  12  12  SER SER L . n 
G 5 13  LEU 13  13  13  LEU LEU L . n 
G 5 14  SER 14  14  14  SER SER L . n 
G 5 15  PRO 15  15  15  PRO PRO L . n 
G 5 16  GLY 16  16  16  GLY GLY L . n 
G 5 17  GLU 17  17  17  GLU GLU L . n 
G 5 18  ARG 18  18  18  ARG ARG L . n 
G 5 19  ALA 19  19  19  ALA ALA L . n 
G 5 20  THR 20  20  20  THR THR L . n 
G 5 21  LEU 21  21  21  LEU LEU L . n 
G 5 22  SER 22  22  22  SER SER L . n 
G 5 23  CYS 23  23  23  CYS CYS L . n 
G 5 24  ARG 24  24  24  ARG ARG L . n 
G 5 25  ALA 25  25  25  ALA ALA L . n 
G 5 26  SER 26  26  26  SER SER L . n 
G 5 27  GLN 27  27  27  GLN GLN L . n 
G 5 28  SER 28  28  28  SER SER L . n 
G 5 29  VAL 29  29  29  VAL VAL L . n 
G 5 30  SER 30  30  30  SER SER L . n 
G 5 31  SER 31  31  31  SER SER L . n 
G 5 32  TYR 32  32  32  TYR TYR L . n 
G 5 33  LEU 33  33  33  LEU LEU L . n 
G 5 34  ALA 34  34  34  ALA ALA L . n 
G 5 35  TRP 35  35  35  TRP TRP L . n 
G 5 36  TYR 36  36  36  TYR TYR L . n 
G 5 37  GLN 37  37  37  GLN GLN L . n 
G 5 38  GLN 38  38  38  GLN GLN L . n 
G 5 39  LYS 39  39  39  LYS LYS L . n 
G 5 40  PRO 40  40  40  PRO PRO L . n 
G 5 41  GLY 41  41  41  GLY GLY L . n 
G 5 42  GLN 42  42  42  GLN GLN L . n 
G 5 43  ALA 43  43  43  ALA ALA L . n 
G 5 44  PRO 44  44  44  PRO PRO L . n 
G 5 45  ARG 45  45  45  ARG ARG L . n 
G 5 46  LEU 46  46  46  LEU LEU L . n 
G 5 47  LEU 47  47  47  LEU LEU L . n 
G 5 48  ILE 48  48  48  ILE ILE L . n 
G 5 49  TYR 49  49  49  TYR TYR L . n 
G 5 50  ASP 50  50  50  ASP ASP L . n 
G 5 51  ALA 51  51  51  ALA ALA L . n 
G 5 52  SER 52  52  52  SER SER L . n 
G 5 53  ASN 53  53  53  ASN ASN L . n 
G 5 54  ARG 54  54  54  ARG ARG L . n 
G 5 55  ALA 55  55  55  ALA ALA L . n 
G 5 56  THR 56  56  56  THR THR L . n 
G 5 57  GLY 57  57  57  GLY GLY L . n 
G 5 58  ILE 58  58  58  ILE ILE L . n 
G 5 59  PRO 59  59  59  PRO PRO L . n 
G 5 60  ALA 60  60  60  ALA ALA L . n 
G 5 61  ARG 61  61  61  ARG ARG L . n 
G 5 62  PHE 62  62  62  PHE PHE L . n 
G 5 63  SER 63  63  63  SER SER L . n 
G 5 64  GLY 64  64  64  GLY GLY L . n 
G 5 65  SER 65  65  65  SER SER L . n 
G 5 66  GLY 66  66  66  GLY GLY L . n 
G 5 67  SER 67  67  67  SER SER L . n 
G 5 68  GLY 68  68  68  GLY GLY L . n 
G 5 69  THR 69  69  69  THR THR L . n 
G 5 70  ASP 70  70  70  ASP ASP L . n 
G 5 71  PHE 71  71  71  PHE PHE L . n 
G 5 72  THR 72  72  72  THR THR L . n 
G 5 73  LEU 73  73  73  LEU LEU L . n 
G 5 74  THR 74  74  74  THR THR L . n 
G 5 75  ILE 75  75  75  ILE ILE L . n 
G 5 76  SER 76  76  76  SER SER L . n 
G 5 77  SER 77  77  77  SER SER L . n 
G 5 78  LEU 78  78  78  LEU LEU L . n 
G 5 79  GLU 79  79  79  GLU GLU L . n 
G 5 80  PRO 80  80  80  PRO PRO L . n 
G 5 81  GLU 81  81  81  GLU GLU L . n 
G 5 82  ASP 82  82  82  ASP ASP L . n 
G 5 83  PHE 83  83  83  PHE PHE L . n 
G 5 84  ALA 84  84  84  ALA ALA L . n 
G 5 85  VAL 85  85  85  VAL VAL L . n 
G 5 86  TYR 86  86  86  TYR TYR L . n 
G 5 87  TYR 87  87  87  TYR TYR L . n 
G 5 88  CYS 88  88  88  CYS CYS L . n 
G 5 89  GLN 89  89  89  GLN GLN L . n 
G 5 90  GLN 90  90  90  GLN GLN L . n 
G 5 91  ARG 91  91  91  ARG ARG L . n 
G 5 92  SER 92  92  92  SER SER L . n 
G 5 93  ASN 93  93  93  ASN ASN L . n 
G 5 94  TRP 94  94  94  TRP TRP L . n 
G 5 95  PRO 95  95  95  PRO PRO L . n 
G 5 96  PRO 96  96  96  PRO PRO L . n 
G 5 97  TYR 97  97  97  TYR TYR L . n 
G 5 98  SER 98  98  98  SER SER L . n 
G 5 99  PHE 99  99  99  PHE PHE L . n 
G 5 100 GLY 100 100 100 GLY GLY L . n 
G 5 101 GLN 101 101 101 GLN GLN L . n 
G 5 102 GLY 102 102 102 GLY GLY L . n 
G 5 103 THR 103 103 103 THR THR L . n 
G 5 104 LYS 104 104 104 LYS LYS L . n 
G 5 105 LEU 105 105 105 LEU LEU L . n 
G 5 106 GLU 106 106 106 GLU GLU L . n 
G 5 107 ILE 107 107 107 ILE ILE L . n 
G 5 108 LYS 108 108 108 LYS LYS L . n 
G 5 109 ARG 109 109 109 ARG ARG L . n 
G 5 110 THR 110 110 ?   ?   ?   L . n 
G 5 111 VAL 111 111 ?   ?   ?   L . n 
G 5 112 ALA 112 112 ?   ?   ?   L . n 
G 5 113 ALA 113 113 ?   ?   ?   L . n 
G 5 114 PRO 114 114 ?   ?   ?   L . n 
G 5 115 SER 115 115 ?   ?   ?   L . n 
G 5 116 VAL 116 116 ?   ?   ?   L . n 
G 5 117 PHE 117 117 ?   ?   ?   L . n 
G 5 118 ILE 118 118 ?   ?   ?   L . n 
G 5 119 PHE 119 119 ?   ?   ?   L . n 
G 5 120 PRO 120 120 ?   ?   ?   L . n 
G 5 121 PRO 121 121 ?   ?   ?   L . n 
G 5 122 SER 122 122 ?   ?   ?   L . n 
G 5 123 ASP 123 123 ?   ?   ?   L . n 
G 5 124 GLU 124 124 ?   ?   ?   L . n 
G 5 125 GLN 125 125 ?   ?   ?   L . n 
G 5 126 LEU 126 126 ?   ?   ?   L . n 
G 5 127 LYS 127 127 ?   ?   ?   L . n 
G 5 128 SER 128 128 ?   ?   ?   L . n 
G 5 129 GLY 129 129 ?   ?   ?   L . n 
G 5 130 THR 130 130 ?   ?   ?   L . n 
G 5 131 ALA 131 131 ?   ?   ?   L . n 
G 5 132 SER 132 132 ?   ?   ?   L . n 
G 5 133 VAL 133 133 ?   ?   ?   L . n 
G 5 134 VAL 134 134 ?   ?   ?   L . n 
G 5 135 CYS 135 135 ?   ?   ?   L . n 
G 5 136 LEU 136 136 ?   ?   ?   L . n 
G 5 137 LEU 137 137 ?   ?   ?   L . n 
G 5 138 ASN 138 138 ?   ?   ?   L . n 
G 5 139 ASN 139 139 ?   ?   ?   L . n 
G 5 140 PHE 140 140 ?   ?   ?   L . n 
G 5 141 TYR 141 141 ?   ?   ?   L . n 
G 5 142 PRO 142 142 ?   ?   ?   L . n 
G 5 143 ARG 143 143 ?   ?   ?   L . n 
G 5 144 GLU 144 144 ?   ?   ?   L . n 
G 5 145 ALA 145 145 ?   ?   ?   L . n 
G 5 146 LYS 146 146 ?   ?   ?   L . n 
G 5 147 VAL 147 147 ?   ?   ?   L . n 
G 5 148 GLN 148 148 ?   ?   ?   L . n 
G 5 149 TRP 149 149 ?   ?   ?   L . n 
G 5 150 LYS 150 150 ?   ?   ?   L . n 
G 5 151 VAL 151 151 ?   ?   ?   L . n 
G 5 152 ASP 152 152 ?   ?   ?   L . n 
G 5 153 ASN 153 153 ?   ?   ?   L . n 
G 5 154 ALA 154 154 ?   ?   ?   L . n 
G 5 155 LEU 155 155 ?   ?   ?   L . n 
G 5 156 GLN 156 156 ?   ?   ?   L . n 
G 5 157 SER 157 157 ?   ?   ?   L . n 
G 5 158 GLY 158 158 ?   ?   ?   L . n 
G 5 159 ASN 159 159 ?   ?   ?   L . n 
G 5 160 SER 160 160 ?   ?   ?   L . n 
G 5 161 GLN 161 161 ?   ?   ?   L . n 
G 5 162 GLU 162 162 ?   ?   ?   L . n 
G 5 163 SER 163 163 ?   ?   ?   L . n 
G 5 164 VAL 164 164 ?   ?   ?   L . n 
G 5 165 THR 165 165 ?   ?   ?   L . n 
G 5 166 GLU 166 166 ?   ?   ?   L . n 
G 5 167 GLN 167 167 ?   ?   ?   L . n 
G 5 168 ASP 168 168 ?   ?   ?   L . n 
G 5 169 SER 169 169 ?   ?   ?   L . n 
G 5 170 LYS 170 170 ?   ?   ?   L . n 
G 5 171 ASP 171 171 ?   ?   ?   L . n 
G 5 172 SER 172 172 ?   ?   ?   L . n 
G 5 173 THR 173 173 ?   ?   ?   L . n 
G 5 174 TYR 174 174 ?   ?   ?   L . n 
G 5 175 SER 175 175 ?   ?   ?   L . n 
G 5 176 LEU 176 176 ?   ?   ?   L . n 
G 5 177 SER 177 177 ?   ?   ?   L . n 
G 5 178 SER 178 178 ?   ?   ?   L . n 
G 5 179 THR 179 179 ?   ?   ?   L . n 
G 5 180 LEU 180 180 ?   ?   ?   L . n 
G 5 181 THR 181 181 ?   ?   ?   L . n 
G 5 182 LEU 182 182 ?   ?   ?   L . n 
G 5 183 SER 183 183 ?   ?   ?   L . n 
G 5 184 LYS 184 184 ?   ?   ?   L . n 
G 5 185 ALA 185 185 ?   ?   ?   L . n 
G 5 186 ASP 186 186 ?   ?   ?   L . n 
G 5 187 TYR 187 187 ?   ?   ?   L . n 
G 5 188 GLU 188 188 ?   ?   ?   L . n 
G 5 189 LYS 189 189 ?   ?   ?   L . n 
G 5 190 HIS 190 190 ?   ?   ?   L . n 
G 5 191 LYS 191 191 ?   ?   ?   L . n 
G 5 192 VAL 192 192 ?   ?   ?   L . n 
G 5 193 TYR 193 193 ?   ?   ?   L . n 
G 5 194 ALA 194 194 ?   ?   ?   L . n 
G 5 195 CYS 195 195 ?   ?   ?   L . n 
G 5 196 GLU 196 196 ?   ?   ?   L . n 
G 5 197 VAL 197 197 ?   ?   ?   L . n 
G 5 198 THR 198 198 ?   ?   ?   L . n 
G 5 199 HIS 199 199 ?   ?   ?   L . n 
G 5 200 GLN 200 200 ?   ?   ?   L . n 
G 5 201 GLY 201 201 ?   ?   ?   L . n 
G 5 202 LEU 202 202 ?   ?   ?   L . n 
G 5 203 SER 203 203 ?   ?   ?   L . n 
G 5 204 SER 204 204 ?   ?   ?   L . n 
G 5 205 PRO 205 205 ?   ?   ?   L . n 
G 5 206 VAL 206 206 ?   ?   ?   L . n 
G 5 207 THR 207 207 ?   ?   ?   L . n 
G 5 208 LYS 208 208 ?   ?   ?   L . n 
G 5 209 SER 209 209 ?   ?   ?   L . n 
G 5 210 PHE 210 210 ?   ?   ?   L . n 
G 5 211 ASN 211 211 ?   ?   ?   L . n 
G 5 212 ARG 212 212 ?   ?   ?   L . n 
G 5 213 GLY 213 213 ?   ?   ?   L . n 
G 5 214 GLU 214 214 ?   ?   ?   L . n 
G 5 215 CYS 215 215 ?   ?   ?   L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ryan.hibbs@utsouthwestern.edu 
_pdbx_contact_author.name_first         Ryan 
_pdbx_contact_author.name_last          Hibbs 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4283-1147 
# 
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 
N 9  ABU 1 401 346 ABU ABU B . 
O 9  ABU 1 401 346 ABU ABU C . 
P 10 NAG 1 402 402 NAG NAG C . 
Q 10 NAG 1 401 401 NAG NAG D . 
R 11 MAN 1 401 10  MAN MAN E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 
1 'Structure model' 1 0 2022-07-13 
2 'Structure model' 1 1 2022-07-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'                 
2 2 'Structure model' '_citation.journal_abbrev'          
3 2 'Structure model' '_citation.journal_id_ASTM'         
4 2 'Structure model' '_citation.journal_id_CSD'          
5 2 'Structure model' '_citation.journal_id_ISSN'         
6 2 'Structure model' '_citation.journal_volume'          
7 2 'Structure model' '_citation.page_first'              
8 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9 2 'Structure model' '_citation.title'                   
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 7T0Z 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
_em_3d_fitting.entry_id          7T0Z 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7T0Z 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               1265104 
_em_3d_reconstruction.resolution                  3.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'Complex between autoantibody Fab175 and the a2b2g2 GABA-A receptor' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7T0Z 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7T0Z 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T0Z 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   B ASP 145 ? ? H    B MET 148 ? ? 1.53 
2  1 O   B SER 92  ? ? HH12 C ARG 86  ? ? 1.56 
3  1 HH  B TYR 60  ? ? O    B PRO 154 ? ? 1.58 
4  1 OD1 A ASP 101 ? ? HH22 B ARG 132 ? ? 1.58 
5  1 OE1 D GLU 59  ? ? HZ2  D LYS 105 ? ? 1.58 
6  1 O   E ASN 258 ? ? HE   E ARG 265 ? ? 1.59 
7  1 O   D HIS 56  ? ? OH   E TYR 199 ? ? 1.97 
8  1 OD1 D ASN 248 ? ? OG   D SER 251 ? ? 2.04 
9  1 OH  A TYR 284 ? ? OD1  A ASN 332 ? ? 2.06 
10 1 OH  B TYR 60  ? ? O    B PRO 154 ? ? 2.13 
11 1 O3  F NAG 1   ? ? O5   F NAG 2   ? ? 2.15 
12 1 O   B VAL 238 ? ? OG   B SER 241 ? ? 2.15 
13 1 O3  G NAG 1   ? ? O5   G NAG 2   ? ? 2.16 
# 
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 48  ? ? -114.68 -169.23 
2  1 MET A 49  ? ? -38.46  122.98  
3  1 LEU A 145 ? ? -91.83  50.67   
4  1 ASP A 171 ? ? 50.65   -106.02 
5  1 TYR A 244 ? ? -66.96  2.05    
6  1 ASP B 98  ? ? -93.69  56.32   
7  1 ASN B 111 ? ? -141.69 44.19   
8  1 LEU B 143 ? ? -91.75  54.93   
9  1 LYS B 312 ? ? 71.56   -5.01   
10 1 ASP C 171 ? ? 59.54   -114.95 
11 1 PHE C 200 ? ? -114.74 -167.29 
12 1 GLN C 309 ? ? -166.69 76.82   
13 1 LEU D 143 ? ? -95.87  34.02   
14 1 PRO D 147 ? ? -95.46  35.84   
15 1 ALA D 161 ? ? 82.70   -2.34   
16 1 LYS D 312 ? ? 74.99   -6.42   
17 1 SER D 313 ? ? -131.36 -40.04  
18 1 VAL E 48  ? ? -123.05 -59.48  
19 1 ASP E 110 ? ? -92.70  55.60   
20 1 ASN E 128 ? ? -93.06  37.94   
21 1 ASP E 148 ? ? -100.64 76.41   
22 1 LEU E 155 ? ? -92.72  49.84   
23 1 ASN E 157 ? ? 81.11   0.09    
24 1 MET E 160 ? ? -93.11  51.71   
25 1 PRO E 175 ? ? -69.63  -176.21 
26 1 SER E 187 ? ? -90.88  -61.24  
27 1 THR E 193 ? ? 77.98   -5.86   
28 1 ARG E 197 ? ? -91.46  31.43   
29 1 TRP E 256 ? ? -95.31  54.58   
30 1 ILE E 257 ? ? -123.15 -68.50  
31 1 ASN E 258 ? ? 176.88  166.45  
32 1 VAL H 48  ? ? -103.38 -61.82  
33 1 TRP H 105 ? ? 38.22   -137.16 
34 1 SER L 30  ? ? 54.69   -131.34 
35 1 ALA L 51  ? ? 75.24   -10.01  
36 1 SER L 77  ? ? 60.42   66.15   
37 1 ALA L 84  ? ? -162.05 -167.36 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 F NAG 1   ? O1 ? H NAG 1 O1 
2 1 N 1 G NAG 1   ? O1 ? I NAG 1 O1 
3 1 N 1 I NAG 1   ? O1 ? J NAG 1 O1 
4 1 N 1 J NAG 1   ? O1 ? K NAG 1 O1 
5 1 N 1 K NAG 1   ? O1 ? L NAG 1 O1 
6 1 N 1 M NAG 1   ? O1 ? M NAG 1 O1 
7 1 N 1 C NAG 402 ? O1 ? P NAG 1 O1 
8 1 N 1 E MAN 401 ? O1 ? R MAN 1 O1 
# 
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 GLN 1   ? A GLN 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A VAL 3   ? A VAL 3   
4   1 Y 1 A ASN 4   ? A ASN 4   
5   1 Y 1 A ASP 5   ? A ASP 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 B GLN 1   ? B GLN 1   
8   1 Y 1 B PRO 2   ? B PRO 2   
9   1 Y 1 B SER 3   ? B SER 3   
10  1 Y 1 B LEU 4   ? B LEU 4   
11  1 Y 1 B GLN 5   ? B GLN 5   
12  1 Y 1 B ASP 6   ? B ASP 6   
13  1 Y 1 B GLU 7   ? B GLU 7   
14  1 Y 1 B LEU 8   ? B LEU 8   
15  1 Y 1 B LYS 9   ? B LYS 9   
16  1 Y 1 C GLN 1   ? C GLN 1   
17  1 Y 1 C SER 2   ? C SER 2   
18  1 Y 1 C VAL 3   ? C VAL 3   
19  1 Y 1 C ASN 4   ? C ASN 4   
20  1 Y 1 C ASP 5   ? C ASP 5   
21  1 Y 1 C PRO 6   ? C PRO 6   
22  1 Y 1 D GLN 1   ? D GLN 1   
23  1 Y 1 D PRO 2   ? D PRO 2   
24  1 Y 1 D SER 3   ? D SER 3   
25  1 Y 1 D LEU 4   ? D LEU 4   
26  1 Y 1 D GLN 5   ? D GLN 5   
27  1 Y 1 D ASP 6   ? D ASP 6   
28  1 Y 1 D GLU 7   ? D GLU 7   
29  1 Y 1 D LEU 8   ? D LEU 8   
30  1 Y 1 D LYS 9   ? D LYS 9   
31  1 Y 1 E TRP -36 ? E TRP 1   
32  1 Y 1 E SER -35 ? E SER 2   
33  1 Y 1 E HIS -34 ? E HIS 3   
34  1 Y 1 E PRO -33 ? E PRO 4   
35  1 Y 1 E GLN -32 ? E GLN 5   
36  1 Y 1 E PHE -31 ? E PHE 6   
37  1 Y 1 E GLU -30 ? E GLU 7   
38  1 Y 1 E LYS -29 ? E LYS 8   
39  1 Y 1 E GLY -28 ? E GLY 9   
40  1 Y 1 E GLY -27 ? E GLY 10  
41  1 Y 1 E GLY -26 ? E GLY 11  
42  1 Y 1 E SER -25 ? E SER 12  
43  1 Y 1 E GLY -24 ? E GLY 13  
44  1 Y 1 E GLY -23 ? E GLY 14  
45  1 Y 1 E GLY -22 ? E GLY 15  
46  1 Y 1 E SER -21 ? E SER 16  
47  1 Y 1 E GLY -20 ? E GLY 17  
48  1 Y 1 E GLY -19 ? E GLY 18  
49  1 Y 1 E SER -18 ? E SER 19  
50  1 Y 1 E SER -17 ? E SER 20  
51  1 Y 1 E ALA -16 ? E ALA 21  
52  1 Y 1 E TRP -15 ? E TRP 22  
53  1 Y 1 E SER -14 ? E SER 23  
54  1 Y 1 E HIS -13 ? E HIS 24  
55  1 Y 1 E PRO -12 ? E PRO 25  
56  1 Y 1 E GLN -11 ? E GLN 26  
57  1 Y 1 E PHE -10 ? E PHE 27  
58  1 Y 1 E GLU -9  ? E GLU 28  
59  1 Y 1 E LYS -8  ? E LYS 29  
60  1 Y 1 E LEU -7  ? E LEU 30  
61  1 Y 1 E GLU -6  ? E GLU 31  
62  1 Y 1 E VAL -5  ? E VAL 32  
63  1 Y 1 E LEU -4  ? E LEU 33  
64  1 Y 1 E PHE -3  ? E PHE 34  
65  1 Y 1 E GLN -2  ? E GLN 35  
66  1 Y 1 E GLY -1  ? E GLY 36  
67  1 Y 1 E PRO 0   ? E PRO 37  
68  1 Y 1 E GLN 1   ? E GLN 38  
69  1 Y 1 E LYS 2   ? E LYS 39  
70  1 Y 1 E SER 3   ? E SER 40  
71  1 Y 1 E ASP 4   ? E ASP 41  
72  1 Y 1 E ASP 5   ? E ASP 42  
73  1 Y 1 E ASP 6   ? E ASP 43  
74  1 Y 1 E TYR 7   ? E TYR 44  
75  1 Y 1 E GLU 8   ? E GLU 45  
76  1 Y 1 E ASP 9   ? E ASP 46  
77  1 Y 1 E TYR 10  ? E TYR 47  
78  1 Y 1 E ALA 11  ? E ALA 48  
79  1 Y 1 E SER 12  ? E SER 49  
80  1 Y 1 E ASN 13  ? E ASN 50  
81  1 Y 1 E LYS 14  ? E LYS 51  
82  1 Y 1 E THR 15  ? E THR 52  
83  1 Y 1 E TRP 16  ? E TRP 53  
84  1 Y 1 E VAL 17  ? E VAL 54  
85  1 Y 1 E LEU 18  ? E LEU 55  
86  1 Y 1 E THR 19  ? E THR 56  
87  1 Y 1 E PRO 20  ? E PRO 57  
88  1 Y 1 E LYS 21  ? E LYS 58  
89  1 Y 1 E VAL 22  ? E VAL 59  
90  1 Y 1 E PRO 23  ? E PRO 60  
91  1 Y 1 H SER 126 ? F SER 126 
92  1 Y 1 H THR 127 ? F THR 127 
93  1 Y 1 H LYS 128 ? F LYS 128 
94  1 Y 1 H GLY 129 ? F GLY 129 
95  1 Y 1 H PRO 130 ? F PRO 130 
96  1 Y 1 H SER 131 ? F SER 131 
97  1 Y 1 H VAL 132 ? F VAL 132 
98  1 Y 1 H PHE 133 ? F PHE 133 
99  1 Y 1 H PRO 134 ? F PRO 134 
100 1 Y 1 H LEU 135 ? F LEU 135 
101 1 Y 1 H ALA 136 ? F ALA 136 
102 1 Y 1 H PRO 137 ? F PRO 137 
103 1 Y 1 H SER 138 ? F SER 138 
104 1 Y 1 H SER 139 ? F SER 139 
105 1 Y 1 H LYS 140 ? F LYS 140 
106 1 Y 1 H SER 141 ? F SER 141 
107 1 Y 1 H THR 142 ? F THR 142 
108 1 Y 1 H SER 143 ? F SER 143 
109 1 Y 1 H GLY 144 ? F GLY 144 
110 1 Y 1 H GLY 145 ? F GLY 145 
111 1 Y 1 H THR 146 ? F THR 146 
112 1 Y 1 H ALA 147 ? F ALA 147 
113 1 Y 1 H ALA 148 ? F ALA 148 
114 1 Y 1 H LEU 149 ? F LEU 149 
115 1 Y 1 H GLY 150 ? F GLY 150 
116 1 Y 1 H CYS 151 ? F CYS 151 
117 1 Y 1 H LEU 152 ? F LEU 152 
118 1 Y 1 H VAL 153 ? F VAL 153 
119 1 Y 1 H LYS 154 ? F LYS 154 
120 1 Y 1 H ASP 155 ? F ASP 155 
121 1 Y 1 H TYR 156 ? F TYR 156 
122 1 Y 1 H PHE 157 ? F PHE 157 
123 1 Y 1 H PRO 158 ? F PRO 158 
124 1 Y 1 H GLU 159 ? F GLU 159 
125 1 Y 1 H PRO 160 ? F PRO 160 
126 1 Y 1 H VAL 161 ? F VAL 161 
127 1 Y 1 H THR 162 ? F THR 162 
128 1 Y 1 H VAL 163 ? F VAL 163 
129 1 Y 1 H SER 164 ? F SER 164 
130 1 Y 1 H TRP 165 ? F TRP 165 
131 1 Y 1 H ASN 166 ? F ASN 166 
132 1 Y 1 H SER 167 ? F SER 167 
133 1 Y 1 H GLY 168 ? F GLY 168 
134 1 Y 1 H ALA 169 ? F ALA 169 
135 1 Y 1 H LEU 170 ? F LEU 170 
136 1 Y 1 H THR 171 ? F THR 171 
137 1 Y 1 H SER 172 ? F SER 172 
138 1 Y 1 H GLY 173 ? F GLY 173 
139 1 Y 1 H VAL 174 ? F VAL 174 
140 1 Y 1 H HIS 175 ? F HIS 175 
141 1 Y 1 H THR 176 ? F THR 176 
142 1 Y 1 H PHE 177 ? F PHE 177 
143 1 Y 1 H PRO 178 ? F PRO 178 
144 1 Y 1 H ALA 179 ? F ALA 179 
145 1 Y 1 H VAL 180 ? F VAL 180 
146 1 Y 1 H LEU 181 ? F LEU 181 
147 1 Y 1 H GLN 182 ? F GLN 182 
148 1 Y 1 H SER 183 ? F SER 183 
149 1 Y 1 H SER 184 ? F SER 184 
150 1 Y 1 H GLY 185 ? F GLY 185 
151 1 Y 1 H LEU 186 ? F LEU 186 
152 1 Y 1 H TYR 187 ? F TYR 187 
153 1 Y 1 H SER 188 ? F SER 188 
154 1 Y 1 H LEU 189 ? F LEU 189 
155 1 Y 1 H SER 190 ? F SER 190 
156 1 Y 1 H SER 191 ? F SER 191 
157 1 Y 1 H VAL 192 ? F VAL 192 
158 1 Y 1 H VAL 193 ? F VAL 193 
159 1 Y 1 H THR 194 ? F THR 194 
160 1 Y 1 H VAL 195 ? F VAL 195 
161 1 Y 1 H PRO 196 ? F PRO 196 
162 1 Y 1 H SER 197 ? F SER 197 
163 1 Y 1 H SER 198 ? F SER 198 
164 1 Y 1 H SER 199 ? F SER 199 
165 1 Y 1 H LEU 200 ? F LEU 200 
166 1 Y 1 H GLY 201 ? F GLY 201 
167 1 Y 1 H THR 202 ? F THR 202 
168 1 Y 1 H GLN 203 ? F GLN 203 
169 1 Y 1 H THR 204 ? F THR 204 
170 1 Y 1 H TYR 205 ? F TYR 205 
171 1 Y 1 H ILE 206 ? F ILE 206 
172 1 Y 1 H CYS 207 ? F CYS 207 
173 1 Y 1 H ASN 208 ? F ASN 208 
174 1 Y 1 H VAL 209 ? F VAL 209 
175 1 Y 1 H ASN 210 ? F ASN 210 
176 1 Y 1 H HIS 211 ? F HIS 211 
177 1 Y 1 H LYS 212 ? F LYS 212 
178 1 Y 1 H PRO 213 ? F PRO 213 
179 1 Y 1 H SER 214 ? F SER 214 
180 1 Y 1 H ASN 215 ? F ASN 215 
181 1 Y 1 H THR 216 ? F THR 216 
182 1 Y 1 H LYS 217 ? F LYS 217 
183 1 Y 1 H VAL 218 ? F VAL 218 
184 1 Y 1 H ASP 219 ? F ASP 219 
185 1 Y 1 H LYS 220 ? F LYS 220 
186 1 Y 1 H ARG 221 ? F ARG 221 
187 1 Y 1 H VAL 222 ? F VAL 222 
188 1 Y 1 H GLU 223 ? F GLU 223 
189 1 Y 1 H PRO 224 ? F PRO 224 
190 1 Y 1 H LYS 225 ? F LYS 225 
191 1 Y 1 H SER 226 ? F SER 226 
192 1 Y 1 H CYS 227 ? F CYS 227 
193 1 Y 1 H ASP 228 ? F ASP 228 
194 1 Y 1 H LYS 229 ? F LYS 229 
195 1 Y 1 H THR 230 ? F THR 230 
196 1 Y 1 H HIS 231 ? F HIS 231 
197 1 Y 1 H ASP 232 ? F ASP 232 
198 1 Y 1 H TYR 233 ? F TYR 233 
199 1 Y 1 H LYS 234 ? F LYS 234 
200 1 Y 1 H ASP 235 ? F ASP 235 
201 1 Y 1 H ASP 236 ? F ASP 236 
202 1 Y 1 H ASP 237 ? F ASP 237 
203 1 Y 1 H ASP 238 ? F ASP 238 
204 1 Y 1 H LYS 239 ? F LYS 239 
205 1 Y 1 H HIS 240 ? F HIS 240 
206 1 Y 1 H HIS 241 ? F HIS 241 
207 1 Y 1 H HIS 242 ? F HIS 242 
208 1 Y 1 H HIS 243 ? F HIS 243 
209 1 Y 1 H HIS 244 ? F HIS 244 
210 1 Y 1 H HIS 245 ? F HIS 245 
211 1 Y 1 L THR 110 ? G THR 110 
212 1 Y 1 L VAL 111 ? G VAL 111 
213 1 Y 1 L ALA 112 ? G ALA 112 
214 1 Y 1 L ALA 113 ? G ALA 113 
215 1 Y 1 L PRO 114 ? G PRO 114 
216 1 Y 1 L SER 115 ? G SER 115 
217 1 Y 1 L VAL 116 ? G VAL 116 
218 1 Y 1 L PHE 117 ? G PHE 117 
219 1 Y 1 L ILE 118 ? G ILE 118 
220 1 Y 1 L PHE 119 ? G PHE 119 
221 1 Y 1 L PRO 120 ? G PRO 120 
222 1 Y 1 L PRO 121 ? G PRO 121 
223 1 Y 1 L SER 122 ? G SER 122 
224 1 Y 1 L ASP 123 ? G ASP 123 
225 1 Y 1 L GLU 124 ? G GLU 124 
226 1 Y 1 L GLN 125 ? G GLN 125 
227 1 Y 1 L LEU 126 ? G LEU 126 
228 1 Y 1 L LYS 127 ? G LYS 127 
229 1 Y 1 L SER 128 ? G SER 128 
230 1 Y 1 L GLY 129 ? G GLY 129 
231 1 Y 1 L THR 130 ? G THR 130 
232 1 Y 1 L ALA 131 ? G ALA 131 
233 1 Y 1 L SER 132 ? G SER 132 
234 1 Y 1 L VAL 133 ? G VAL 133 
235 1 Y 1 L VAL 134 ? G VAL 134 
236 1 Y 1 L CYS 135 ? G CYS 135 
237 1 Y 1 L LEU 136 ? G LEU 136 
238 1 Y 1 L LEU 137 ? G LEU 137 
239 1 Y 1 L ASN 138 ? G ASN 138 
240 1 Y 1 L ASN 139 ? G ASN 139 
241 1 Y 1 L PHE 140 ? G PHE 140 
242 1 Y 1 L TYR 141 ? G TYR 141 
243 1 Y 1 L PRO 142 ? G PRO 142 
244 1 Y 1 L ARG 143 ? G ARG 143 
245 1 Y 1 L GLU 144 ? G GLU 144 
246 1 Y 1 L ALA 145 ? G ALA 145 
247 1 Y 1 L LYS 146 ? G LYS 146 
248 1 Y 1 L VAL 147 ? G VAL 147 
249 1 Y 1 L GLN 148 ? G GLN 148 
250 1 Y 1 L TRP 149 ? G TRP 149 
251 1 Y 1 L LYS 150 ? G LYS 150 
252 1 Y 1 L VAL 151 ? G VAL 151 
253 1 Y 1 L ASP 152 ? G ASP 152 
254 1 Y 1 L ASN 153 ? G ASN 153 
255 1 Y 1 L ALA 154 ? G ALA 154 
256 1 Y 1 L LEU 155 ? G LEU 155 
257 1 Y 1 L GLN 156 ? G GLN 156 
258 1 Y 1 L SER 157 ? G SER 157 
259 1 Y 1 L GLY 158 ? G GLY 158 
260 1 Y 1 L ASN 159 ? G ASN 159 
261 1 Y 1 L SER 160 ? G SER 160 
262 1 Y 1 L GLN 161 ? G GLN 161 
263 1 Y 1 L GLU 162 ? G GLU 162 
264 1 Y 1 L SER 163 ? G SER 163 
265 1 Y 1 L VAL 164 ? G VAL 164 
266 1 Y 1 L THR 165 ? G THR 165 
267 1 Y 1 L GLU 166 ? G GLU 166 
268 1 Y 1 L GLN 167 ? G GLN 167 
269 1 Y 1 L ASP 168 ? G ASP 168 
270 1 Y 1 L SER 169 ? G SER 169 
271 1 Y 1 L LYS 170 ? G LYS 170 
272 1 Y 1 L ASP 171 ? G ASP 171 
273 1 Y 1 L SER 172 ? G SER 172 
274 1 Y 1 L THR 173 ? G THR 173 
275 1 Y 1 L TYR 174 ? G TYR 174 
276 1 Y 1 L SER 175 ? G SER 175 
277 1 Y 1 L LEU 176 ? G LEU 176 
278 1 Y 1 L SER 177 ? G SER 177 
279 1 Y 1 L SER 178 ? G SER 178 
280 1 Y 1 L THR 179 ? G THR 179 
281 1 Y 1 L LEU 180 ? G LEU 180 
282 1 Y 1 L THR 181 ? G THR 181 
283 1 Y 1 L LEU 182 ? G LEU 182 
284 1 Y 1 L SER 183 ? G SER 183 
285 1 Y 1 L LYS 184 ? G LYS 184 
286 1 Y 1 L ALA 185 ? G ALA 185 
287 1 Y 1 L ASP 186 ? G ASP 186 
288 1 Y 1 L TYR 187 ? G TYR 187 
289 1 Y 1 L GLU 188 ? G GLU 188 
290 1 Y 1 L LYS 189 ? G LYS 189 
291 1 Y 1 L HIS 190 ? G HIS 190 
292 1 Y 1 L LYS 191 ? G LYS 191 
293 1 Y 1 L VAL 192 ? G VAL 192 
294 1 Y 1 L TYR 193 ? G TYR 193 
295 1 Y 1 L ALA 194 ? G ALA 194 
296 1 Y 1 L CYS 195 ? G CYS 195 
297 1 Y 1 L GLU 196 ? G GLU 196 
298 1 Y 1 L VAL 197 ? G VAL 197 
299 1 Y 1 L THR 198 ? G THR 198 
300 1 Y 1 L HIS 199 ? G HIS 199 
301 1 Y 1 L GLN 200 ? G GLN 200 
302 1 Y 1 L GLY 201 ? G GLY 201 
303 1 Y 1 L LEU 202 ? G LEU 202 
304 1 Y 1 L SER 203 ? G SER 203 
305 1 Y 1 L SER 204 ? G SER 204 
306 1 Y 1 L PRO 205 ? G PRO 205 
307 1 Y 1 L VAL 206 ? G VAL 206 
308 1 Y 1 L THR 207 ? G THR 207 
309 1 Y 1 L LYS 208 ? G LYS 208 
310 1 Y 1 L SER 209 ? G SER 209 
311 1 Y 1 L PHE 210 ? G PHE 210 
312 1 Y 1 L ASN 211 ? G ASN 211 
313 1 Y 1 L ARG 212 ? G ARG 212 
314 1 Y 1 L GLY 213 ? G GLY 213 
315 1 Y 1 L GLU 214 ? G GLU 214 
316 1 Y 1 L CYS 215 ? G CYS 215 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_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.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? ?      ?   1 ? ? 
2  'IMAGE ACQUISITION'        ? ?      ?   ? ? 1 
3  MASKING                    ? ?      ?   ? ? ? 
4  'CTF CORRECTION'           ? ?      ?   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?      ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?      ?   ? ? ? 
7  'MODEL FITTING'            ? ?      ?   ? ? ? 
8  'MODEL REFINEMENT'         ? ?      ?   ? ? ? 
9  OTHER                      ? ?      ?   ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? RELION 3.1 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? RELION 3.1 1 ? ? 
12 CLASSIFICATION             ? ?      ?   1 ? ? 
13 RECONSTRUCTION             ? ?      ?   1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
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 
H 6 NAG 1 F NAG 1 A NAG 341 n 
H 6 NAG 2 F NAG 2 A NAG 342 n 
I 6 NAG 1 G NAG 1 C NAG 341 n 
I 6 NAG 2 G NAG 2 C NAG 342 n 
J 7 NAG 1 I NAG 1 C NAG 343 n 
J 7 NAG 2 I NAG 2 C NAG 344 n 
J 7 BMA 3 I BMA 3 C BMA 345 n 
K 6 NAG 1 J NAG 1 E NAG 358 n 
K 6 NAG 2 J NAG 2 E NAG 359 n 
L 7 NAG 1 K NAG 1 F NAG 1   n 
L 7 NAG 2 K NAG 2 F NAG 2   n 
L 7 BMA 3 K BMA 3 F BMA 3   n 
M 8 NAG 1 M NAG 1 G NAG 1   n 
M 8 NAG 2 M NAG 2 G NAG 2   n 
M 8 BMA 3 M BMA 3 G BMA 3   n 
M 8 MAN 4 M MAN 4 G MAN 4   n 
M 8 MAN 5 M MAN 5 G MAN 5   n 
M 8 MAN 6 M MAN 6 G MAN 6   n 
M 8 MAN 7 M MAN 7 G MAN 7   n 
M 8 MAN 8 M MAN 8 G MAN 8   n 
M 8 MAN 9 M MAN 9 G MAN 9   n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 6 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2 6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4 7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5 7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
7 8 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML 
1.0   
8 8 
;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_g6-h1_h2-i1
;
WURCS                       PDB2Glycan 1.1.0 
9 8 
;[][D-1-deoxy-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]{[(6+1)][a-D-Manp]{[(2+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  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6  8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  8 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
8  8 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
9  8 7 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 8 8 MAN C1 O1 7 MAN O6 HO6 sing ? 
11 8 9 MAN C1 O1 8 MAN O2 HO2 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
6 NAG 1 n 
6 NAG 2 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
8 MAN 6 n 
8 MAN 7 n 
8 MAN 8 n 
8 MAN 9 n 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'GAMMA-AMINO-BUTANOIC ACID'              ABU 
10 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
11 alpha-D-mannopyranose                    MAN 
# 
_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                ? 
# 
