data_7T0W
# 
_entry.id   7T0W 
# 
_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   7T0W         pdb_00007t0w 10.2210/pdb7t0w/pdb 
WWPDB D_1000261404 ?            ?                   
EMDB  EMD-25583    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-25583 'associated EM volume' 
EMDB . EMD-25585 '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                        7T0W 
_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                     7T0W 
_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                         7T0W 
_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 'Fab115 light chain, IgG1' 22838.242 2 ? ? ? ? 
5 polymer  man 'Fab115 Heavy Chain, IgG1' 26625.508 2 ? ? ? ? 
6 branched man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   4 ? ? ? ? 
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-(1-3)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1721.527  1 ? ? ? ? 
# 
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 
;QSVLTQPPSASGTPGQRVTISCSGSSSNIGSNTVSWYQQLPGTAPKLLIYSTNQRPSGVPDRFSGSKSGTSASLAIGGLQ
SEDEADYYCAAWDDSLKRLVVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSVLTQPPSASGTPGQRVTISCSGSSSNIGSNTVSWYQQLPGTAPKLLIYSTNQRPSGVPDRFSGSKSGTSASLAIGGLQ
SEDEADYYCAAWDDSLKRLVVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L2,L ? 
5 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKASGYTFISYDINWVRQATGQGLEWMGGMDPKSGNTGYAQKFQGRVTMTTNTAISTAY
MELSSLRSEDTAVYYCVRGEQSYDRTGYSDWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHDYKDDDDK
HHHHHH
;
;QVQLVQSGAEVKKPGASVKVSCKASGYTFISYDINWVRQATGQGLEWMGGMDPKSGNTGYAQKFQGRVTMTTNTAISTAY
MELSSLRSEDTAVYYCVRGEQSYDRTGYSDWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHDYKDDDDK
HHHHHH
;
H,H2 ? 
# 
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   GLN n 
4 2   SER n 
4 3   VAL n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   PRO n 
4 9   SER n 
4 10  ALA n 
4 11  SER n 
4 12  GLY n 
4 13  THR n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  ARG n 
4 18  VAL n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  GLY n 
4 25  SER n 
4 26  SER n 
4 27  SER n 
4 28  ASN n 
4 29  ILE n 
4 30  GLY n 
4 31  SER n 
4 32  ASN n 
4 33  THR n 
4 34  VAL n 
4 35  SER n 
4 36  TRP n 
4 37  TYR n 
4 38  GLN n 
4 39  GLN n 
4 40  LEU n 
4 41  PRO n 
4 42  GLY n 
4 43  THR n 
4 44  ALA n 
4 45  PRO n 
4 46  LYS n 
4 47  LEU n 
4 48  LEU n 
4 49  ILE n 
4 50  TYR n 
4 51  SER n 
4 52  THR n 
4 53  ASN n 
4 54  GLN n 
4 55  ARG n 
4 56  PRO n 
4 57  SER n 
4 58  GLY n 
4 59  VAL n 
4 60  PRO n 
4 61  ASP n 
4 62  ARG n 
4 63  PHE n 
4 64  SER n 
4 65  GLY n 
4 66  SER n 
4 67  LYS n 
4 68  SER n 
4 69  GLY n 
4 70  THR n 
4 71  SER n 
4 72  ALA n 
4 73  SER n 
4 74  LEU n 
4 75  ALA n 
4 76  ILE n 
4 77  GLY n 
4 78  GLY n 
4 79  LEU n 
4 80  GLN n 
4 81  SER n 
4 82  GLU n 
4 83  ASP n 
4 84  GLU n 
4 85  ALA n 
4 86  ASP n 
4 87  TYR n 
4 88  TYR n 
4 89  CYS n 
4 90  ALA n 
4 91  ALA n 
4 92  TRP n 
4 93  ASP n 
4 94  ASP n 
4 95  SER n 
4 96  LEU n 
4 97  LYS n 
4 98  ARG n 
4 99  LEU n 
4 100 VAL n 
4 101 VAL n 
4 102 PHE n 
4 103 GLY n 
4 104 GLY n 
4 105 GLY n 
4 106 THR n 
4 107 ARG n 
4 108 LEU n 
4 109 THR n 
4 110 VAL n 
4 111 LEU n 
4 112 GLY n 
4 113 GLN n 
4 114 PRO n 
4 115 LYS n 
4 116 ALA n 
4 117 ALA n 
4 118 PRO n 
4 119 SER n 
4 120 VAL n 
4 121 THR n 
4 122 LEU n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 SER n 
4 127 SER n 
4 128 GLU n 
4 129 GLU n 
4 130 LEU n 
4 131 GLN n 
4 132 ALA n 
4 133 ASN n 
4 134 LYS n 
4 135 ALA n 
4 136 THR n 
4 137 LEU n 
4 138 VAL n 
4 139 CYS n 
4 140 LEU n 
4 141 ILE n 
4 142 SER n 
4 143 ASP n 
4 144 PHE n 
4 145 TYR n 
4 146 PRO n 
4 147 GLY n 
4 148 ALA n 
4 149 VAL n 
4 150 THR n 
4 151 VAL n 
4 152 ALA n 
4 153 TRP n 
4 154 LYS n 
4 155 ALA n 
4 156 ASP n 
4 157 SER n 
4 158 SER n 
4 159 PRO n 
4 160 VAL n 
4 161 LYS n 
4 162 ALA n 
4 163 GLY n 
4 164 VAL n 
4 165 GLU n 
4 166 THR n 
4 167 THR n 
4 168 THR n 
4 169 PRO n 
4 170 SER n 
4 171 LYS n 
4 172 GLN n 
4 173 SER n 
4 174 ASN n 
4 175 ASN n 
4 176 LYS n 
4 177 TYR n 
4 178 ALA n 
4 179 ALA n 
4 180 SER n 
4 181 SER n 
4 182 TYR n 
4 183 LEU n 
4 184 SER n 
4 185 LEU n 
4 186 THR n 
4 187 PRO n 
4 188 GLU n 
4 189 GLN n 
4 190 TRP n 
4 191 LYS n 
4 192 SER n 
4 193 HIS n 
4 194 ARG n 
4 195 SER n 
4 196 TYR n 
4 197 SER n 
4 198 CYS n 
4 199 GLN n 
4 200 VAL n 
4 201 THR n 
4 202 HIS n 
4 203 GLU n 
4 204 GLY n 
4 205 SER n 
4 206 THR n 
4 207 VAL n 
4 208 GLU n 
4 209 LYS n 
4 210 THR n 
4 211 VAL n 
4 212 ALA n 
4 213 PRO n 
4 214 THR n 
4 215 GLU n 
4 216 CYS n 
4 217 SER n 
5 1   GLN n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLN n 
5 7   SER n 
5 8   GLY n 
5 9   ALA n 
5 10  GLU n 
5 11  VAL n 
5 12  LYS n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  ALA n 
5 17  SER n 
5 18  VAL n 
5 19  LYS n 
5 20  VAL n 
5 21  SER n 
5 22  CYS n 
5 23  LYS n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  TYR n 
5 28  THR n 
5 29  PHE n 
5 30  ILE n 
5 31  SER n 
5 32  TYR n 
5 33  ASP n 
5 34  ILE n 
5 35  ASN n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  THR n 
5 42  GLY n 
5 43  GLN n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  MET n 
5 49  GLY n 
5 50  GLY n 
5 51  MET n 
5 52  ASP n 
5 53  PRO n 
5 54  LYS n 
5 55  SER n 
5 56  GLY n 
5 57  ASN n 
5 58  THR n 
5 59  GLY n 
5 60  TYR n 
5 61  ALA n 
5 62  GLN n 
5 63  LYS n 
5 64  PHE n 
5 65  GLN n 
5 66  GLY n 
5 67  ARG n 
5 68  VAL n 
5 69  THR n 
5 70  MET n 
5 71  THR n 
5 72  THR n 
5 73  ASN n 
5 74  THR n 
5 75  ALA n 
5 76  ILE n 
5 77  SER n 
5 78  THR n 
5 79  ALA n 
5 80  TYR n 
5 81  MET n 
5 82  GLU n 
5 83  LEU n 
5 84  SER n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  GLY n 
5 100 GLU n 
5 101 GLN n 
5 102 SER n 
5 103 TYR n 
5 104 ASP n 
5 105 ARG n 
5 106 THR n 
5 107 GLY n 
5 108 TYR n 
5 109 SER n 
5 110 ASP n 
5 111 TRP n 
5 112 PHE n 
5 113 ASP n 
5 114 PRO n 
5 115 TRP n 
5 116 GLY n 
5 117 GLN n 
5 118 GLY n 
5 119 THR n 
5 120 LEU n 
5 121 VAL n 
5 122 THR n 
5 123 VAL n 
5 124 SER n 
5 125 SER n 
5 126 ALA n 
5 127 SER n 
5 128 THR n 
5 129 LYS n 
5 130 GLY n 
5 131 PRO n 
5 132 SER n 
5 133 VAL n 
5 134 PHE n 
5 135 PRO n 
5 136 LEU n 
5 137 ALA n 
5 138 PRO n 
5 139 SER n 
5 140 SER n 
5 141 LYS n 
5 142 SER n 
5 143 THR n 
5 144 SER n 
5 145 GLY n 
5 146 GLY n 
5 147 THR n 
5 148 ALA n 
5 149 ALA n 
5 150 LEU n 
5 151 GLY n 
5 152 CYS n 
5 153 LEU n 
5 154 VAL n 
5 155 LYS n 
5 156 ASP n 
5 157 TYR n 
5 158 PHE n 
5 159 PRO n 
5 160 GLU n 
5 161 PRO n 
5 162 VAL n 
5 163 THR n 
5 164 VAL n 
5 165 SER n 
5 166 TRP n 
5 167 ASN n 
5 168 SER n 
5 169 GLY n 
5 170 ALA n 
5 171 LEU n 
5 172 THR n 
5 173 SER n 
5 174 GLY n 
5 175 VAL n 
5 176 HIS n 
5 177 THR n 
5 178 PHE n 
5 179 PRO n 
5 180 ALA n 
5 181 VAL n 
5 182 LEU n 
5 183 GLN n 
5 184 SER n 
5 185 SER n 
5 186 GLY n 
5 187 LEU n 
5 188 TYR n 
5 189 SER n 
5 190 LEU n 
5 191 SER n 
5 192 SER n 
5 193 VAL n 
5 194 VAL n 
5 195 THR n 
5 196 VAL n 
5 197 PRO n 
5 198 SER n 
5 199 SER n 
5 200 SER n 
5 201 LEU n 
5 202 GLY n 
5 203 THR n 
5 204 GLN n 
5 205 THR n 
5 206 TYR n 
5 207 ILE n 
5 208 CYS n 
5 209 ASN n 
5 210 VAL n 
5 211 ASN n 
5 212 HIS n 
5 213 LYS n 
5 214 PRO n 
5 215 SER n 
5 216 ASN n 
5 217 THR n 
5 218 LYS n 
5 219 VAL n 
5 220 ASP n 
5 221 LYS n 
5 222 ARG n 
5 223 VAL n 
5 224 GLU n 
5 225 PRO n 
5 226 LYS n 
5 227 SER n 
5 228 CYS n 
5 229 ASP n 
5 230 LYS n 
5 231 THR n 
5 232 HIS n 
5 233 ASP n 
5 234 TYR n 
5 235 LYS n 
5 236 ASP n 
5 237 ASP n 
5 238 ASP n 
5 239 ASP n 
5 240 LYS n 
5 241 HIS n 
5 242 HIS n 
5 243 HIS n 
5 244 HIS n 
5 245 HIS n 
5 246 HIS 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   217 Human ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? Human 'Homo sapiens' 9606 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   246 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 7T0W        7T0W   ? 4 ? 1   
8 PDB 7T0W        7T0W   ? 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 7T0W A  1   ? 307 ? P47870 25  ? 331 ? 1   307 
2  2 7T0W A  317 ? 340 ? P47870 488 ? 511 ? 317 340 
3  3 7T0W B  1   ? 312 ? P14867 28  ? 339 ? 1   312 
4  4 7T0W B  320 ? 347 ? P14867 418 ? 445 ? 320 347 
5  1 7T0W C  1   ? 307 ? P47870 25  ? 331 ? 1   307 
6  2 7T0W C  317 ? 340 ? P47870 488 ? 511 ? 317 340 
7  3 7T0W D  1   ? 312 ? P14867 28  ? 339 ? 1   312 
8  4 7T0W D  320 ? 347 ? P14867 418 ? 445 ? 320 347 
9  5 7T0W E  38  ? 359 ? P18507 40  ? 361 ? 1   322 
10 6 7T0W E  367 ? 394 ? P18507 440 ? 467 ? 330 357 
11 7 7T0W L2 1   ? 217 ? 7T0W   1   ? 217 ? 1   217 
12 8 7T0W H  1   ? 246 ? 7T0W   1   ? 246 ? 1   246 
13 8 7T0W H2 1   ? 246 ? 7T0W   1   ? 246 ? 1   246 
14 7 7T0W L  1   ? 217 ? 7T0W   1   ? 217 ? 1   217 
# 
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 7T0W SER A 308 ? UNP P47870 ? ? linker           308 1  
1 7T0W GLN A 309 ? UNP P47870 ? ? linker           309 2  
1 7T0W PRO A 310 ? UNP P47870 ? ? linker           310 3  
1 7T0W ALA A 311 ? UNP P47870 ? ? linker           311 4  
1 7T0W ARG A 312 ? UNP P47870 ? ? linker           312 5  
1 7T0W ALA A 313 ? UNP P47870 ? ? linker           313 6  
1 7T0W ALA A 314 ? UNP P47870 ? ? linker           314 7  
1 7T0W ALA A 315 ? UNP P47870 ? ? linker           315 8  
1 7T0W ILE A 316 ? UNP P47870 ? ? linker           316 9  
3 7T0W SER B 313 ? UNP P14867 ? ? linker           313 10 
3 7T0W GLN B 314 ? UNP P14867 ? ? linker           314 11 
3 7T0W PRO B 315 ? UNP P14867 ? ? linker           315 12 
3 7T0W ALA B 316 ? UNP P14867 ? ? linker           316 13 
3 7T0W ARG B 317 ? UNP P14867 ? ? linker           317 14 
3 7T0W ALA B 318 ? UNP P14867 ? ? linker           318 15 
3 7T0W ALA B 319 ? UNP P14867 ? ? linker           319 16 
5 7T0W SER C 308 ? UNP P47870 ? ? linker           308 17 
5 7T0W GLN C 309 ? UNP P47870 ? ? linker           309 18 
5 7T0W PRO C 310 ? UNP P47870 ? ? linker           310 19 
5 7T0W ALA C 311 ? UNP P47870 ? ? linker           311 20 
5 7T0W ARG C 312 ? UNP P47870 ? ? linker           312 21 
5 7T0W ALA C 313 ? UNP P47870 ? ? linker           313 22 
5 7T0W ALA C 314 ? UNP P47870 ? ? linker           314 23 
5 7T0W ALA C 315 ? UNP P47870 ? ? linker           315 24 
5 7T0W ILE C 316 ? UNP P47870 ? ? linker           316 25 
7 7T0W SER D 313 ? UNP P14867 ? ? linker           313 26 
7 7T0W GLN D 314 ? UNP P14867 ? ? linker           314 27 
7 7T0W PRO D 315 ? UNP P14867 ? ? linker           315 28 
7 7T0W ALA D 316 ? UNP P14867 ? ? linker           316 29 
7 7T0W ARG D 317 ? UNP P14867 ? ? linker           317 30 
7 7T0W ALA D 318 ? UNP P14867 ? ? linker           318 31 
7 7T0W ALA D 319 ? UNP P14867 ? ? linker           319 32 
9 7T0W TRP E 1   ? UNP P18507 ? ? 'expression tag' -36 33 
9 7T0W SER E 2   ? UNP P18507 ? ? 'expression tag' -35 34 
9 7T0W HIS E 3   ? UNP P18507 ? ? 'expression tag' -34 35 
9 7T0W PRO E 4   ? UNP P18507 ? ? 'expression tag' -33 36 
9 7T0W GLN E 5   ? UNP P18507 ? ? 'expression tag' -32 37 
9 7T0W PHE E 6   ? UNP P18507 ? ? 'expression tag' -31 38 
9 7T0W GLU E 7   ? UNP P18507 ? ? 'expression tag' -30 39 
9 7T0W LYS E 8   ? UNP P18507 ? ? 'expression tag' -29 40 
9 7T0W GLY E 9   ? UNP P18507 ? ? 'expression tag' -28 41 
9 7T0W GLY E 10  ? UNP P18507 ? ? 'expression tag' -27 42 
9 7T0W GLY E 11  ? UNP P18507 ? ? 'expression tag' -26 43 
9 7T0W SER E 12  ? UNP P18507 ? ? 'expression tag' -25 44 
9 7T0W GLY E 13  ? UNP P18507 ? ? 'expression tag' -24 45 
9 7T0W GLY E 14  ? UNP P18507 ? ? 'expression tag' -23 46 
9 7T0W GLY E 15  ? UNP P18507 ? ? 'expression tag' -22 47 
9 7T0W SER E 16  ? UNP P18507 ? ? 'expression tag' -21 48 
9 7T0W GLY E 17  ? UNP P18507 ? ? 'expression tag' -20 49 
9 7T0W GLY E 18  ? UNP P18507 ? ? 'expression tag' -19 50 
9 7T0W SER E 19  ? UNP P18507 ? ? 'expression tag' -18 51 
9 7T0W SER E 20  ? UNP P18507 ? ? 'expression tag' -17 52 
9 7T0W ALA E 21  ? UNP P18507 ? ? 'expression tag' -16 53 
9 7T0W TRP E 22  ? UNP P18507 ? ? 'expression tag' -15 54 
9 7T0W SER E 23  ? UNP P18507 ? ? 'expression tag' -14 55 
9 7T0W HIS E 24  ? UNP P18507 ? ? 'expression tag' -13 56 
9 7T0W PRO E 25  ? UNP P18507 ? ? 'expression tag' -12 57 
9 7T0W GLN E 26  ? UNP P18507 ? ? 'expression tag' -11 58 
9 7T0W PHE E 27  ? UNP P18507 ? ? 'expression tag' -10 59 
9 7T0W GLU E 28  ? UNP P18507 ? ? 'expression tag' -9  60 
9 7T0W LYS E 29  ? UNP P18507 ? ? 'expression tag' -8  61 
9 7T0W LEU E 30  ? UNP P18507 ? ? 'expression tag' -7  62 
9 7T0W GLU E 31  ? UNP P18507 ? ? 'expression tag' -6  63 
9 7T0W VAL E 32  ? UNP P18507 ? ? 'expression tag' -5  64 
9 7T0W LEU E 33  ? UNP P18507 ? ? 'expression tag' -4  65 
9 7T0W PHE E 34  ? UNP P18507 ? ? 'expression tag' -3  66 
9 7T0W GLN E 35  ? UNP P18507 ? ? 'expression tag' -2  67 
9 7T0W GLY E 36  ? UNP P18507 ? ? 'expression tag' -1  68 
9 7T0W PRO E 37  ? UNP P18507 ? ? 'expression tag' 0   69 
9 7T0W SER E 360 ? UNP P18507 ? ? linker           323 70 
9 7T0W GLN E 361 ? UNP P18507 ? ? linker           324 71 
9 7T0W PRO E 362 ? UNP P18507 ? ? linker           325 72 
9 7T0W ALA E 363 ? UNP P18507 ? ? linker           326 73 
9 7T0W ARG E 364 ? UNP P18507 ? ? linker           327 74 
9 7T0W ALA E 365 ? UNP P18507 ? ? linker           328 75 
9 7T0W 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 
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                   7T0W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 7T0W 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007  ? 17859 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.757  ? 24294 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.942 ? 6475  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.048  ? 2815  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2998  ? f_plane_restr      ? ? 
# 
_struct.entry_id                                   7T0W 
_struct.title                                      'Complex of GABA-A synaptic receptor with autoimmune antibody Fab115' 
_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        7T0W 
_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 5 ? 
I N N 4 ? 
J N N 6 ? 
K N N 6 ? 
L N N 7 ? 
M N N 6 ? 
N N N 6 ? 
O N N 7 ? 
P N N 8 ? 
# 
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 LYS A 70  ? SER A 73  ? LYS A  70  SER A  73  5 ? 4  
HELX_P HELX_P3  AA3 ASP A 84  ? GLN A 90  ? ASP A  84  GLN A  90  5 ? 7  
HELX_P HELX_P4  AA4 ILE A 218 ? ILE A 242 ? ILE A  218 ILE A  242 1 ? 25 
HELX_P HELX_P5  AA5 ALA A 246 ? LEU A 272 ? ALA A  246 LEU A  272 1 ? 27 
HELX_P HELX_P6  AA6 LYS A 279 ? PHE A 306 ? LYS A  279 PHE A  306 1 ? 28 
HELX_P HELX_P7  AA7 GLN A 309 ? TYR A 339 ? GLN A  309 TYR A  339 1 ? 31 
HELX_P HELX_P8  AA8 ASN B 11  ? LEU B 22  ? ASN B  11  LEU B  22  1 ? 12 
HELX_P HELX_P9  AA9 GLU B 73  ? LYS B 76  ? GLU B  73  LYS B  76  5 ? 4  
HELX_P HELX_P10 AB1 ASN B 87  ? SER B 92  ? ASN B  87  SER B  92  1 ? 6  
HELX_P HELX_P11 AB2 GLU B 174 ? ARG B 177 ? GLU B  174 ARG B  177 5 ? 4  
HELX_P HELX_P12 AB3 ILE B 223 ? SER B 244 ? ILE B  223 SER B  244 1 ? 22 
HELX_P HELX_P13 AB4 PHE B 245 ? LEU B 247 ? PHE B  245 LEU B  247 5 ? 3  
HELX_P HELX_P14 AB5 SER B 251 ? ASN B 275 ? SER B  251 ASN B  275 1 ? 25 
HELX_P HELX_P15 AB6 THR B 284 ? THR B 311 ? THR B  284 THR B  311 1 ? 28 
HELX_P HELX_P16 AB7 GLN B 314 ? ASN B 346 ? GLN B  314 ASN B  346 1 ? 33 
HELX_P HELX_P17 AB8 ASN C 8   ? LYS C 21  ? ASN C  8   LYS C  21  1 ? 14 
HELX_P HELX_P18 AB9 LYS C 70  ? SER C 73  ? LYS C  70  SER C  73  5 ? 4  
HELX_P HELX_P19 AC1 ASP C 84  ? GLN C 90  ? ASP C  84  GLN C  90  5 ? 7  
HELX_P HELX_P20 AC2 ILE C 218 ? VAL C 238 ? ILE C  218 VAL C  238 1 ? 21 
HELX_P HELX_P21 AC3 SER C 239 ? TRP C 241 ? SER C  239 TRP C  241 5 ? 3  
HELX_P HELX_P22 AC4 ALA C 246 ? LEU C 272 ? ALA C  246 LEU C  272 1 ? 27 
HELX_P HELX_P23 AC5 LYS C 279 ? PHE C 307 ? LYS C  279 PHE C  307 1 ? 29 
HELX_P HELX_P24 AC6 GLN C 309 ? TYR C 339 ? GLN C  309 TYR C  339 1 ? 31 
HELX_P HELX_P25 AC7 THR D 12  ? LEU D 23  ? THR D  12  LEU D  23  1 ? 12 
HELX_P HELX_P26 AC8 GLU D 73  ? LYS D 76  ? GLU D  73  LYS D  76  5 ? 4  
HELX_P HELX_P27 AC9 ASN D 87  ? SER D 92  ? ASN D  87  SER D  92  1 ? 6  
HELX_P HELX_P28 AD1 HIS D 142 ? PHE D 146 ? HIS D  142 PHE D  146 5 ? 5  
HELX_P HELX_P29 AD2 GLU D 174 ? ARG D 177 ? GLU D  174 ARG D  177 5 ? 4  
HELX_P HELX_P30 AD3 GLU D 183 ? SER D 186 ? GLU D  183 SER D  186 5 ? 4  
HELX_P HELX_P31 AD4 ILE D 223 ? THR D 230 ? ILE D  223 THR D  230 1 ? 8  
HELX_P HELX_P32 AD5 THR D 230 ? SER D 244 ? THR D  230 SER D  244 1 ? 15 
HELX_P HELX_P33 AD6 PHE D 245 ? LEU D 247 ? PHE D  245 LEU D  247 5 ? 3  
HELX_P HELX_P34 AD7 SER D 251 ? LEU D 277 ? SER D  251 LEU D  277 1 ? 27 
HELX_P HELX_P35 AD8 THR D 284 ? THR D 311 ? THR D  284 THR D  311 1 ? 28 
HELX_P HELX_P36 AD9 GLN D 314 ? ARG D 347 ? GLN D  314 ARG D  347 1 ? 34 
HELX_P HELX_P37 AE1 ASP E 63  ? GLU E 73  ? ASP E  26  GLU E  36  1 ? 11 
HELX_P HELX_P38 AE2 ARG E 122 ? LYS E 125 ? ARG E  85  LYS E  88  5 ? 4  
HELX_P HELX_P39 AE3 ASN E 136 ? LYS E 142 ? ASN E  99  LYS E  105 5 ? 7  
HELX_P HELX_P40 AE4 MET E 270 ? THR E 277 ? MET E  233 THR E  240 1 ? 8  
HELX_P HELX_P41 AE5 THR E 277 ? TRP E 289 ? THR E  240 TRP E  252 1 ? 13 
HELX_P HELX_P42 AE6 TRP E 289 ? ILE E 294 ? TRP E  252 ILE E  257 1 ? 6  
HELX_P HELX_P43 AE7 ALA E 298 ? SER E 323 ? ALA E  261 SER E  286 1 ? 26 
HELX_P HELX_P44 AE8 THR E 331 ? SER E 359 ? THR E  294 SER E  322 1 ? 29 
HELX_P HELX_P45 AE9 GLN E 361 ? TYR E 393 ? GLN E  324 TYR E  356 1 ? 33 
HELX_P HELX_P46 AF1 GLN F 80  ? GLU F 84  ? GLN L2 80  GLU L2 84  5 ? 5  
HELX_P HELX_P47 AF2 ALA G 61  ? GLN G 65  ? ALA H  61  GLN H  65  5 ? 5  
HELX_P HELX_P48 AF3 ARG G 87  ? THR G 91  ? ARG H  87  THR H  91  5 ? 5  
HELX_P HELX_P49 AF4 ALA H 61  ? GLN H 65  ? ALA H2 61  GLN H2 65  5 ? 5  
HELX_P HELX_P50 AF5 ARG H 87  ? THR H 91  ? ARG H2 87  THR H2 91  5 ? 5  
HELX_P HELX_P51 AF6 GLN I 80  ? GLU I 84  ? GLN L  80  GLU L  84  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 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ?    ? C CYS 136 SG  ? ? ? 1_555 C CYS 150 SG ? ? C  CYS 136 C  CYS 150 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ?    ? D CYS 139 SG  ? ? ? 1_555 D CYS 153 SG ? ? D  CYS 139 D  CYS 153 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5  disulf ?    ? E CYS 188 SG  ? ? ? 1_555 E CYS 202 SG ? ? E  CYS 151 E  CYS 165 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? H  CYS 22  H  CYS 96  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf7  disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 96  SG ? ? H2 CYS 22  H2 CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ?    ? I CYS 22  SG  ? ? ? 1_555 I CYS 89  SG ? ? L  CYS 22  L  CYS 89  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
covale1  covale one  ? A ASN 80  ND2 ? ? ? 1_555 J NAG .   C1 ? ? A  ASN 80  F  NAG 1   1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 149 ND2 ? ? ? 1_555 O NAG .   C1 ? ? A  ASN 149 M  NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale3  covale one  ? B ASN 111 ND2 ? ? ? 1_555 P NAG .   C1 ? ? B  ASN 111 N  NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale4  covale one  ? C ASN 80  ND2 ? ? ? 1_555 K NAG .   C1 ? ? C  ASN 80  G  NAG 1   1_555 ? ? ? ? ? ? ? 1.462 ? 
N-Glycosylation 
covale5  covale one  ? C ASN 149 ND2 ? ? ? 1_555 L NAG .   C1 ? ? C  ASN 149 I  NAG 1   1_555 ? ? ? ? ? ? ? 1.424 ? 
N-Glycosylation 
covale6  covale one  ? D ASN 111 ND2 ? ? ? 1_555 M NAG .   C1 ? ? D  ASN 111 J  NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7  covale one  ? E ASN 245 ND2 ? ? ? 1_555 N NAG .   C1 ? ? E  ASN 208 K  NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale8  covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? F  NAG 1   F  NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale9  covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? G  NAG 1   G  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale10 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? I  NAG 1   I  NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale11 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? I  NAG 2   I  BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale12 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? J  NAG 1   J  NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale13 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? K  NAG 1   K  NAG 2   1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale14 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? M  NAG 1   M  NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale15 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? M  NAG 2   M  BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale16 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? N  NAG 1   N  NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale17 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? N  NAG 2   N  BMA 3   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale18 covale both ? P BMA .   O3  ? ? ? 1_555 P MAN .   C1 ? ? N  BMA 3   N  MAN 4   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale19 covale both ? P BMA .   O6  ? ? ? 1_555 P MAN .   C1 ? ? N  BMA 3   N  MAN 7   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale20 covale both ? P MAN .   O2  ? ? ? 1_555 P MAN .   C1 ? ? N  MAN 4   N  MAN 5   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale21 covale both ? P MAN .   O2  ? ? ? 1_555 P MAN .   C1 ? ? N  MAN 5   N  MAN 6   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale22 covale both ? P MAN .   O6  ? ? ? 1_555 P MAN .   C1 ? ? N  MAN 7   N  MAN 8   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale23 covale both ? P MAN .   O3  ? ? ? 1_555 P MAN .   C1 ? ? N  MAN 7   N  MAN 10  1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale24 covale both ? P MAN .   O2  ? ? ? 1_555 P MAN .   C1 ? ? N  MAN 8   N  MAN 9   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
# 
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 -1.71 
2  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 0.18  
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 -2.33 
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 0.75  
5  VAL 109 C . ? VAL 109 C THR 110 C ? THR 110 C 1 -0.87 
6  TYR 143 C . ? TYR 143 C PRO 144 C ? PRO 144 C 1 0.18  
7  MET 112 D . ? MET 112 D THR 113 D ? THR 113 D 1 -2.49 
8  PHE 146 D . ? PHE 146 D PRO 147 D ? PRO 147 D 1 -1.40 
9  ILE 161 E . ? ILE 124 E THR 162 E ? THR 125 E 1 -3.27 
10 PHE 195 E . ? PHE 158 E PRO 196 E ? PRO 159 E 1 1.19  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 9 ? 
AA4 ? 5 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 8 ? 
AA8 ? 4 ? 
AA9 ? 9 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
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 3 ? anti-parallel 
AA3 1 8 ? parallel      
AA3 1 9 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 7 ? anti-parallel 
AA3 4 6 ? anti-parallel 
AA3 5 7 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? 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 2 3 ? anti-parallel 
AA7 3 7 ? anti-parallel 
AA7 4 6 ? anti-parallel 
AA7 5 7 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 3 ? anti-parallel 
AA9 1 8 ? parallel      
AA9 1 9 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 7 ? anti-parallel 
AA9 4 6 ? anti-parallel 
AA9 5 7 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 6 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 2 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 4 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 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 GLY A 203 ? LYS A 215 ? GLY A  203 LYS A  215 
AA2 4 ILE A 188 ? PHE A 200 ? ILE A  188 PHE A  200 
AA3 1 THR B 39  ? SER B 49  ? THR B  39  SER B  49  
AA3 2 VAL B 53  ? SER B 54  ? VAL B  53  SER B  54  
AA3 3 GLU B 59  ? LYS B 71  ? GLU B  59  LYS B  71  
AA3 4 VAL B 83  ? LEU B 86  ? VAL B  83  LEU B  86  
AA3 5 GLY B 104 ? ALA B 109 ? GLY B  104 ALA B  109 
AA3 6 LYS B 117 ? THR B 122 ? LYS B  117 THR B  122 
AA3 7 THR B 126 ? GLU B 138 ? THR B  126 GLU B  138 
AA3 8 VAL B 167 ? TRP B 171 ? VAL B  167 TRP B  171 
AA3 9 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 ? SER B 159 ? ALA B  150 SER B  159 
AA4 3 TYR B 191 ? LEU B 193 ? TYR B  191 LEU B  193 
AA4 4 VAL B 198 ? GLN B 204 ? VAL B  198 GLN B  204 
AA4 5 GLU B 209 ? ARG B 221 ? GLU B  209 ARG B  221 
AA5 1 VAL C 36  ? SER C 51  ? VAL C  36  SER C  51  
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 LYS D 42  ? SER D 49  ? LYS D  42  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 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 ? SER D 159 ? ALA D  150 SER D  159 
AA8 3 GLY D 208 ? ARG D 221 ? GLY D  208 ARG D  221 
AA8 4 TYR D 191 ? SER D 205 ? TYR D  191 SER D  205 
AA9 1 THR E 88  ? VAL E 96  ? THR E  51  VAL E  59  
AA9 2 SER E 98  ? ASN E 103 ? SER E  61  ASN E  66  
AA9 3 GLU E 108 ? TYR E 120 ? GLU E  71  TYR E  83  
AA9 4 VAL E 132 ? LEU E 135 ? VAL E  95  LEU E  98  
AA9 5 SER E 153 ? ALA E 158 ? SER E  116 ALA E  121 
AA9 6 MET E 167 ? TRP E 171 ? MET E  130 TRP E  134 
AA9 7 ARG E 175 ? GLU E 187 ? ARG E  138 GLU E  150 
AA9 8 ILE E 216 ? GLN E 219 ? ILE E  179 GLN E  182 
AA9 9 VAL E 225 ? VAL E 227 ? VAL E  188 VAL E  190 
AB1 1 THR E 148 ? PHE E 149 ? THR E  111 PHE E  112 
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 SER F 9   ? ALA F 10  ? SER L2 9   ALA L2 10  
AB2 2 THR F 106 ? LEU F 108 ? THR L2 106 LEU L2 108 
AB2 3 ALA F 85  ? ALA F 90  ? ALA L2 85  ALA L2 90  
AB2 4 SER F 35  ? GLN F 39  ? SER L2 35  GLN L2 39  
AB2 5 LYS F 46  ? ILE F 49  ? LYS L2 46  ILE L2 49  
AB3 1 VAL F 18  ? SER F 23  ? VAL L2 18  SER L2 23  
AB3 2 SER F 71  ? ILE F 76  ? SER L2 71  ILE L2 76  
AB3 3 PHE F 63  ? SER F 68  ? PHE L2 63  SER L2 68  
AB4 1 GLU G 10  ? VAL G 11  ? GLU H  10  VAL H  11  
AB4 2 LEU G 120 ? VAL G 121 ? LEU H  120 VAL H  121 
AB5 1 VAL G 18  ? VAL G 20  ? VAL H  18  VAL H  20  
AB5 2 MET G 81  ? LEU G 83  ? MET H  81  LEU H  83  
AB6 1 LEU G 45  ? GLY G 49  ? LEU H  45  GLY H  49  
AB6 2 ASP G 33  ? GLN G 39  ? ASP H  33  GLN H  39  
AB6 3 VAL G 93  ? GLY G 99  ? VAL H  93  GLY H  99  
AB7 1 GLN G 101 ? TYR G 103 ? GLN H  101 TYR H  103 
AB7 2 TYR G 108 ? ASP G 110 ? TYR H  108 ASP H  110 
AB8 1 GLN H 3   ? GLN H 6   ? GLN H2 3   GLN H2 6   
AB8 2 VAL H 20  ? SER H 25  ? VAL H2 20  SER H2 25  
AB8 3 THR H 78  ? MET H 81  ? THR H2 78  MET H2 81  
AB8 4 THR H 71  ? ASN H 73  ? THR H2 71  ASN H2 73  
AB9 1 GLU H 10  ? VAL H 11  ? GLU H2 10  VAL H2 11  
AB9 2 LEU H 120 ? VAL H 121 ? LEU H2 120 VAL H2 121 
AC1 1 LEU H 45  ? MET H 51  ? LEU H2 45  MET H2 51  
AC1 2 ASP H 33  ? GLN H 39  ? ASP H2 33  GLN H2 39  
AC1 3 VAL H 93  ? ASP H 104 ? VAL H2 93  ASP H2 104 
AC1 4 GLY H 107 ? PHE H 112 ? GLY H2 107 PHE H2 112 
AC2 1 SER I 9   ? GLY I 12  ? SER L  9   GLY L  12  
AC2 2 SER I 35  ? GLN I 39  ? SER L  35  GLN L  39  
AC2 3 LYS I 46  ? ILE I 49  ? LYS L  46  ILE L  49  
AC2 4 ASP I 86  ? ASP I 93  ? ASP L  86  ASP L  93  
AC2 5 LEU I 99  ? PHE I 102 ? LEU L  99  PHE L  102 
AC2 6 THR I 106 ? VAL I 110 ? THR L  106 VAL L  110 
AC3 1 VAL I 18  ? SER I 23  ? VAL L  18  SER L  23  
AC3 2 SER I 71  ? ILE I 76  ? SER L  71  ILE L  76  
AC3 3 PHE I 63  ? SER I 68  ? PHE L  63  SER L  68  
# 
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 ASN A 41  ? N ASN A  41  O GLN A 64  ? O GLN A  64  
AA1 1 7 N VAL A 36  ? N VAL A  36  O GLU A 165 ? O GLU A  165 
AA1 1 8 N ILE A 42  ? N ILE A  42  O THR A 176 ? O THR A  176 
AA1 2 6 N LEU A 59  ? N LEU A  59  O THR A 132 ? O THR A  132 
AA1 3 5 N LEU A 83  ? N LEU A  83  O ILE A 116 ? O ILE A  116 
AA1 4 6 N PHE A 105 ? N PHE A  105 O THR A 131 ? O THR A  131 
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 GLY A 203 ? O GLY A  203 N PHE A 200 ? N PHE A  200 
AA3 1 3 N LYS B 42  ? N LYS B  42  O SER B 69  ? O SER B  69  
AA3 1 8 N VAL B 41  ? N VAL B  41  O VAL B 168 ? O VAL B  168 
AA3 1 9 N VAL B 47  ? N VAL B  47  O VAL B 180 ? O VAL B  180 
AA3 2 3 N SER B 54  ? N SER B  54  O GLU B 59  ? O GLU B  59  
AA3 3 7 N VAL B 64  ? N VAL B  64  O LEU B 133 ? O LEU B  133 
AA3 4 6 N LEU B 86  ? N LEU B  86  O LEU B 119 ? O LEU B  119 
AA3 5 7 N VAL B 108 ? N VAL B  108 O THR B 134 ? O THR B  134 
AA3 6 7 N ARG B 120 ? N ARG B  120 O LEU B 128 ? O LEU B  128 
AA4 1 2 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 ASP B 192 ? N ASP B  192 O LYS B 220 ? O LYS B  220 
AA4 4 5 N VAL B 203 ? N VAL B  203 O TYR B 210 ? O TYR B  210 
AA5 1 2 N GLY C 39  ? N GLY C  39  O ALA C 66  ? O ALA C  66  
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 42  ? N ILE C  42  O THR C 176 ? O THR C  176 
AA5 2 6 N GLN C 65  ? N GLN C  65  O TYR C 126 ? O TYR C  126 
AA5 3 5 N LEU C 83  ? N LEU C  83  O ILE C 116 ? O ILE C  116 
AA5 4 6 N LYS C 102 ? N LYS C  102 O THR C 133 ? O THR C  133 
AA5 5 6 N ARG C 117 ? N ARG C  117 O LEU C 125 ? O LEU C  125 
AA6 1 2 N TYR C 97  ? N TYR C  97  O GLU C 155 ? O GLU C  155 
AA6 2 3 N CYS C 150 ? N CYS C  150 O PHE C 212 ? O PHE C  212 
AA6 3 4 O GLY C 203 ? O GLY C  203 N PHE C 200 ? N PHE C  200 
AA7 1 3 N ASP D 44  ? N ASP D  44  O ARG D 67  ? O ARG D  67  
AA7 1 8 N VAL D 47  ? N VAL D  47  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 LEU D 118 ? N LEU D  118 O THR D 130 ? O THR D  130 
AA8 1 2 N PHE D 100 ? N PHE D  100 O GLY D 158 ? O GLY D  158 
AA8 2 3 N PHE D 157 ? N PHE D  157 O MET D 213 ? O MET D  213 
AA8 3 4 O GLY D 208 ? O GLY D  208 N SER D 205 ? N SER D  205 
AA9 1 3 N HIS E 91  ? N HIS E  54  O THR E 118 ? O THR E  81  
AA9 1 8 N ILE E 90  ? N ILE E  53  O VAL E 217 ? O VAL E  180 
AA9 1 9 N VAL E 96  ? N VAL E  59  O GLU E 226 ? O GLU E  189 
AA9 2 3 N SER E 98  ? N SER E  61  O ASP E 112 ? O ASP E  75  
AA9 3 7 N ILE E 111 ? N ILE E  74  O ILE E 184 ? O ILE E  147 
AA9 4 6 N LEU E 133 ? N LEU E  96  O ILE E 170 ? O ILE E  133 
AA9 5 7 N LYS E 154 ? N LYS E  117 O ASP E 185 ? O ASP E  148 
AA9 6 7 N ARG E 169 ? N ARG E  132 O LEU E 177 ? O LEU E  140 
AB1 1 2 N PHE E 149 ? N PHE E  112 O SER E 207 ? O SER E  170 
AB1 2 3 N PHE E 206 ? N PHE E  169 O MET E 260 ? O MET E  223 
AB1 3 4 O ASP E 265 ? O ASP E  228 N GLY E 242 ? N GLY E  205 
AB2 1 2 N ALA F 10  ? N ALA L2 10  O ARG F 107 ? O ARG L2 107 
AB2 2 3 O LEU F 108 ? O LEU L2 108 N ALA F 85  ? N ALA L2 85  
AB2 3 4 O TYR F 88  ? O TYR L2 88  N TYR F 37  ? N TYR L2 37  
AB2 4 5 N GLN F 38  ? N GLN L2 38  O LYS F 46  ? O LYS L2 46  
AB3 1 2 N ILE F 20  ? N ILE L2 20  O LEU F 74  ? O LEU L2 74  
AB3 2 3 O SER F 71  ? O SER L2 71  N SER F 68  ? N SER L2 68  
AB4 1 2 N GLU G 10  ? N GLU H  10  O VAL G 121 ? O VAL H  121 
AB5 1 2 N VAL G 18  ? N VAL H  18  O LEU G 83  ? O LEU H  83  
AB6 1 2 O GLY G 49  ? O GLY H  49  N TRP G 36  ? N TRP H  36  
AB6 2 3 N VAL G 37  ? N VAL H  37  O TYR G 95  ? O TYR H  95  
AB7 1 2 N SER G 102 ? N SER H  102 O SER G 109 ? O SER H  109 
AB8 1 2 N VAL H 5   ? N VAL H2 5   O LYS H 23  ? O LYS H2 23  
AB8 2 3 N CYS H 22  ? N CYS H2 22  O ALA H 79  ? O ALA H2 79  
AB8 3 4 O TYR H 80  ? O TYR H2 80  N THR H 71  ? N THR H2 71  
AB9 1 2 N GLU H 10  ? N GLU H2 10  O VAL H 121 ? O VAL H2 121 
AC1 1 2 O GLU H 46  ? O GLU H2 46  N ARG H 38  ? N ARG H2 38  
AC1 2 3 N ASN H 35  ? N ASN H2 35  O VAL H 97  ? O VAL H2 97  
AC1 3 4 N GLU H 100 ? N GLU H2 100 O TRP H 111 ? O TRP H2 111 
AC2 1 6 N ALA I 10  ? N ALA L  10  O ARG I 107 ? O ARG L  107 
AC2 2 3 N TRP I 36  ? N TRP L  36  O LEU I 48  ? O LEU L  48  
AC2 2 4 N TYR I 37  ? N TYR L  37  O TYR I 88  ? O TYR L  88  
AC2 4 5 N ASP I 93  ? N ASP L  93  O LEU I 99  ? O LEU L  99  
AC2 4 6 N TYR I 87  ? N TYR L  87  O THR I 106 ? O THR L  106 
AC3 1 2 N ILE I 20  ? N ILE L  20  O LEU I 74  ? O LEU L  74  
AC3 2 3 O ALA I 75  ? O ALA L  75  N SER I 64  ? N SER L  64  
# 
_atom_sites.entry_id                    7T0W 
_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   ? 194.067 120.644 121.713 1.00 80.38  ? 7   SER A  N    1 
ATOM   2     C CA   . SER A 1 7   ? 193.485 120.637 123.049 1.00 80.38  ? 7   SER A  CA   1 
ATOM   3     C C    . SER A 1 7   ? 192.040 121.109 122.990 1.00 80.38  ? 7   SER A  C    1 
ATOM   4     O O    . SER A 1 7   ? 191.631 121.768 122.035 1.00 80.38  ? 7   SER A  O    1 
ATOM   5     C CB   . SER A 1 7   ? 194.296 121.522 123.998 1.00 80.38  ? 7   SER A  CB   1 
ATOM   6     O OG   . SER A 1 7   ? 194.639 122.755 123.386 1.00 80.38  ? 7   SER A  OG   1 
ATOM   7     H HA   . SER A 1 7   ? 193.496 119.731 123.397 1.00 80.38  ? 7   SER A  HA   1 
ATOM   8     H HB2  . SER A 1 7   ? 193.768 121.700 124.792 1.00 80.38  ? 7   SER A  HB2  1 
ATOM   9     H HB3  . SER A 1 7   ? 195.112 121.056 124.240 1.00 80.38  ? 7   SER A  HB3  1 
ATOM   10    H HG   . SER A 1 7   ? 194.928 122.624 122.610 1.00 80.38  ? 7   SER A  HG   1 
ATOM   11    N N    . ASN A 1 8   ? 191.268 120.777 124.024 1.00 78.85  ? 8   ASN A  N    1 
ATOM   12    C CA   . ASN A 1 8   ? 189.837 121.054 123.997 1.00 78.85  ? 8   ASN A  CA   1 
ATOM   13    C C    . ASN A 1 8   ? 189.539 122.533 124.218 1.00 78.85  ? 8   ASN A  C    1 
ATOM   14    O O    . ASN A 1 8   ? 188.565 123.055 123.664 1.00 78.85  ? 8   ASN A  O    1 
ATOM   15    C CB   . ASN A 1 8   ? 189.129 120.203 125.050 1.00 78.85  ? 8   ASN A  CB   1 
ATOM   16    C CG   . ASN A 1 8   ? 187.645 120.086 124.800 1.00 78.85  ? 8   ASN A  CG   1 
ATOM   17    O OD1  . ASN A 1 8   ? 187.119 120.663 123.852 1.00 78.85  ? 8   ASN A  OD1  1 
ATOM   18    N ND2  . ASN A 1 8   ? 186.961 119.319 125.641 1.00 78.85  ? 8   ASN A  ND2  1 
ATOM   19    H H    . ASN A 1 8   ? 191.545 120.396 124.743 1.00 78.85  ? 8   ASN A  H    1 
ATOM   20    H HA   . ASN A 1 8   ? 189.487 120.807 123.127 1.00 78.85  ? 8   ASN A  HA   1 
ATOM   21    H HB2  . ASN A 1 8   ? 189.506 119.309 125.039 1.00 78.85  ? 8   ASN A  HB2  1 
ATOM   22    H HB3  . ASN A 1 8   ? 189.256 120.607 125.922 1.00 78.85  ? 8   ASN A  HB3  1 
ATOM   23    H HD21 . ASN A 1 8   ? 186.113 119.219 125.540 1.00 78.85  ? 8   ASN A  HD21 1 
ATOM   24    H HD22 . ASN A 1 8   ? 187.365 118.928 126.292 1.00 78.85  ? 8   ASN A  HD22 1 
ATOM   25    N N    . MET A 1 9   ? 190.363 123.222 125.009 1.00 75.65  ? 9   MET A  N    1 
ATOM   26    C CA   . MET A 1 9   ? 190.167 124.655 125.201 1.00 75.65  ? 9   MET A  CA   1 
ATOM   27    C C    . MET A 1 9   ? 190.313 125.406 123.885 1.00 75.65  ? 9   MET A  C    1 
ATOM   28    O O    . MET A 1 9   ? 189.568 126.354 123.620 1.00 75.65  ? 9   MET A  O    1 
ATOM   29    C CB   . MET A 1 9   ? 191.156 125.185 126.238 1.00 75.65  ? 9   MET A  CB   1 
ATOM   30    C CG   . MET A 1 9   ? 191.455 126.681 126.133 1.00 75.65  ? 9   MET A  CG   1 
ATOM   31    S SD   . MET A 1 9   ? 190.015 127.716 126.441 1.00 75.65  ? 9   MET A  SD   1 
ATOM   32    C CE   . MET A 1 9   ? 189.923 127.652 128.228 1.00 75.65  ? 9   MET A  CE   1 
ATOM   33    H H    . MET A 1 9   ? 191.031 122.889 125.437 1.00 75.65  ? 9   MET A  H    1 
ATOM   34    H HA   . MET A 1 9   ? 189.272 124.802 125.544 1.00 75.65  ? 9   MET A  HA   1 
ATOM   35    H HB2  . MET A 1 9   ? 190.795 125.019 127.123 1.00 75.65  ? 9   MET A  HB2  1 
ATOM   36    H HB3  . MET A 1 9   ? 191.996 124.711 126.136 1.00 75.65  ? 9   MET A  HB3  1 
ATOM   37    H HG2  . MET A 1 9   ? 192.117 126.904 126.806 1.00 75.65  ? 9   MET A  HG2  1 
ATOM   38    H HG3  . MET A 1 9   ? 191.809 126.895 125.257 1.00 75.65  ? 9   MET A  HG3  1 
ATOM   39    H HE1  . MET A 1 9   ? 189.139 128.143 128.521 1.00 75.65  ? 9   MET A  HE1  1 
ATOM   40    H HE2  . MET A 1 9   ? 189.859 126.726 128.506 1.00 75.65  ? 9   MET A  HE2  1 
ATOM   41    H HE3  . MET A 1 9   ? 190.724 128.054 128.599 1.00 75.65  ? 9   MET A  HE3  1 
ATOM   42    N N    . SER A 1 10  ? 191.282 125.013 123.058 1.00 77.89  ? 10  SER A  N    1 
ATOM   43    C CA   . SER A 1 10  ? 191.439 125.658 121.759 1.00 77.89  ? 10  SER A  CA   1 
ATOM   44    C C    . SER A 1 10  ? 190.233 125.395 120.869 1.00 77.89  ? 10  SER A  C    1 
ATOM   45    O O    . SER A 1 10  ? 189.804 126.277 120.116 1.00 77.89  ? 10  SER A  O    1 
ATOM   46    C CB   . SER A 1 10  ? 192.721 125.175 121.090 1.00 77.89  ? 10  SER A  CB   1 
ATOM   47    O OG   . SER A 1 10  ? 193.851 125.811 121.660 1.00 77.89  ? 10  SER A  OG   1 
ATOM   48    H H    . SER A 1 10  ? 191.851 124.390 123.223 1.00 77.89  ? 10  SER A  H    1 
ATOM   49    H HA   . SER A 1 10  ? 191.512 126.616 121.889 1.00 77.89  ? 10  SER A  HA   1 
ATOM   50    H HB2  . SER A 1 10  ? 192.802 124.216 121.215 1.00 77.89  ? 10  SER A  HB2  1 
ATOM   51    H HB3  . SER A 1 10  ? 192.684 125.385 120.144 1.00 77.89  ? 10  SER A  HB3  1 
ATOM   52    H HG   . SER A 1 10  ? 194.552 125.546 121.281 1.00 77.89  ? 10  SER A  HG   1 
ATOM   53    N N    . LEU A 1 11  ? 189.669 124.189 120.943 1.00 76.22  ? 11  LEU A  N    1 
ATOM   54    C CA   . LEU A 1 11  ? 188.455 123.895 120.190 1.00 76.22  ? 11  LEU A  CA   1 
ATOM   55    C C    . LEU A 1 11  ? 187.312 124.797 120.632 1.00 76.22  ? 11  LEU A  C    1 
ATOM   56    O O    . LEU A 1 11  ? 186.576 125.346 119.801 1.00 76.22  ? 11  LEU A  O    1 
ATOM   57    C CB   . LEU A 1 11  ? 188.080 122.426 120.372 1.00 76.22  ? 11  LEU A  CB   1 
ATOM   58    C CG   . LEU A 1 11  ? 187.442 121.729 119.172 1.00 76.22  ? 11  LEU A  CG   1 
ATOM   59    C CD1  . LEU A 1 11  ? 188.408 121.674 117.995 1.00 76.22  ? 11  LEU A  CD1  1 
ATOM   60    C CD2  . LEU A 1 11  ? 186.996 120.332 119.562 1.00 76.22  ? 11  LEU A  CD2  1 
ATOM   61    H H    . LEU A 1 11  ? 189.966 123.535 121.416 1.00 76.22  ? 11  LEU A  H    1 
ATOM   62    H HA   . LEU A 1 11  ? 188.620 124.057 119.249 1.00 76.22  ? 11  LEU A  HA   1 
ATOM   63    H HB2  . LEU A 1 11  ? 188.885 121.932 120.593 1.00 76.22  ? 11  LEU A  HB2  1 
ATOM   64    H HB3  . LEU A 1 11  ? 187.452 122.362 121.108 1.00 76.22  ? 11  LEU A  HB3  1 
ATOM   65    H HG   . LEU A 1 11  ? 186.658 122.229 118.895 1.00 76.22  ? 11  LEU A  HG   1 
ATOM   66    H HD11 . LEU A 1 11  ? 188.059 121.062 117.329 1.00 76.22  ? 11  LEU A  HD11 1 
ATOM   67    H HD12 . LEU A 1 11  ? 188.495 122.562 117.613 1.00 76.22  ? 11  LEU A  HD12 1 
ATOM   68    H HD13 . LEU A 1 11  ? 189.271 121.362 118.310 1.00 76.22  ? 11  LEU A  HD13 1 
ATOM   69    H HD21 . LEU A 1 11  ? 186.603 119.898 118.788 1.00 76.22  ? 11  LEU A  HD21 1 
ATOM   70    H HD22 . LEU A 1 11  ? 187.768 119.829 119.867 1.00 76.22  ? 11  LEU A  HD22 1 
ATOM   71    H HD23 . LEU A 1 11  ? 186.341 120.397 120.274 1.00 76.22  ? 11  LEU A  HD23 1 
ATOM   72    N N    . VAL A 1 12  ? 187.151 124.966 121.946 1.00 72.26  ? 12  VAL A  N    1 
ATOM   73    C CA   . VAL A 1 12  ? 186.098 125.839 122.459 1.00 72.26  ? 12  VAL A  CA   1 
ATOM   74    C C    . VAL A 1 12  ? 186.322 127.270 121.998 1.00 72.26  ? 12  VAL A  C    1 
ATOM   75    O O    . VAL A 1 12  ? 185.386 127.961 121.576 1.00 72.26  ? 12  VAL A  O    1 
ATOM   76    C CB   . VAL A 1 12  ? 186.031 125.752 123.991 1.00 72.26  ? 12  VAL A  CB   1 
ATOM   77    C CG1  . VAL A 1 12  ? 185.032 126.750 124.518 1.00 72.26  ? 12  VAL A  CG1  1 
ATOM   78    C CG2  . VAL A 1 12  ? 185.639 124.362 124.413 1.00 72.26  ? 12  VAL A  CG2  1 
ATOM   79    H H    . VAL A 1 12  ? 187.632 124.590 122.553 1.00 72.26  ? 12  VAL A  H    1 
ATOM   80    H HA   . VAL A 1 12  ? 185.246 125.533 122.117 1.00 72.26  ? 12  VAL A  HA   1 
ATOM   81    H HB   . VAL A 1 12  ? 186.901 125.956 124.367 1.00 72.26  ? 12  VAL A  HB   1 
ATOM   82    H HG11 . VAL A 1 12  ? 184.778 126.495 125.418 1.00 72.26  ? 12  VAL A  HG11 1 
ATOM   83    H HG12 . VAL A 1 12  ? 185.438 127.630 124.528 1.00 72.26  ? 12  VAL A  HG12 1 
ATOM   84    H HG13 . VAL A 1 12  ? 184.252 126.749 123.942 1.00 72.26  ? 12  VAL A  HG13 1 
ATOM   85    H HG21 . VAL A 1 12  ? 185.615 124.318 125.381 1.00 72.26  ? 12  VAL A  HG21 1 
ATOM   86    H HG22 . VAL A 1 12  ? 184.762 124.170 124.050 1.00 72.26  ? 12  VAL A  HG22 1 
ATOM   87    H HG23 . VAL A 1 12  ? 186.287 123.729 124.068 1.00 72.26  ? 12  VAL A  HG23 1 
ATOM   88    N N    . LYS A 1 13  ? 187.562 127.745 122.085 1.00 72.50  ? 13  LYS A  N    1 
ATOM   89    C CA   . LYS A 1 13  ? 187.854 129.105 121.659 1.00 72.50  ? 13  LYS A  CA   1 
ATOM   90    C C    . LYS A 1 13  ? 187.505 129.292 120.194 1.00 72.50  ? 13  LYS A  C    1 
ATOM   91    O O    . LYS A 1 13  ? 186.893 130.297 119.814 1.00 72.50  ? 13  LYS A  O    1 
ATOM   92    C CB   . LYS A 1 13  ? 189.328 129.416 121.904 1.00 72.50  ? 13  LYS A  CB   1 
ATOM   93    C CG   . LYS A 1 13  ? 189.680 130.893 121.830 1.00 72.50  ? 13  LYS A  CG   1 
ATOM   94    C CD   . LYS A 1 13  ? 191.192 131.144 121.769 1.00 72.50  ? 13  LYS A  CD   1 
ATOM   95    C CE   . LYS A 1 13  ? 191.994 130.386 122.831 1.00 72.50  ? 13  LYS A  CE   1 
ATOM   96    N NZ   . LYS A 1 13  ? 192.085 131.129 124.115 1.00 72.50  ? 13  LYS A  NZ   1 
ATOM   97    H H    . LYS A 1 13  ? 188.239 127.308 122.384 1.00 72.50  ? 13  LYS A  H    1 
ATOM   98    H HA   . LYS A 1 13  ? 187.321 129.725 122.179 1.00 72.50  ? 13  LYS A  HA   1 
ATOM   99    H HB2  . LYS A 1 13  ? 189.550 129.103 122.794 1.00 72.50  ? 13  LYS A  HB2  1 
ATOM   100   H HB3  . LYS A 1 13  ? 189.864 128.947 121.246 1.00 72.50  ? 13  LYS A  HB3  1 
ATOM   101   H HG2  . LYS A 1 13  ? 189.281 131.273 121.033 1.00 72.50  ? 13  LYS A  HG2  1 
ATOM   102   H HG3  . LYS A 1 13  ? 189.334 131.339 122.619 1.00 72.50  ? 13  LYS A  HG3  1 
ATOM   103   H HD2  . LYS A 1 13  ? 191.519 130.866 120.899 1.00 72.50  ? 13  LYS A  HD2  1 
ATOM   104   H HD3  . LYS A 1 13  ? 191.357 132.091 121.895 1.00 72.50  ? 13  LYS A  HD3  1 
ATOM   105   H HE2  . LYS A 1 13  ? 191.604 129.520 123.012 1.00 72.50  ? 13  LYS A  HE2  1 
ATOM   106   H HE3  . LYS A 1 13  ? 192.899 130.267 122.502 1.00 72.50  ? 13  LYS A  HE3  1 
ATOM   107   H HZ1  . LYS A 1 13  ? 192.571 130.667 124.700 1.00 72.50  ? 13  LYS A  HZ1  1 
ATOM   108   H HZ2  . LYS A 1 13  ? 192.469 131.921 123.982 1.00 72.50  ? 13  LYS A  HZ2  1 
ATOM   109   H HZ3  . LYS A 1 13  ? 191.271 131.256 124.452 1.00 72.50  ? 13  LYS A  HZ3  1 
ATOM   110   N N    . GLU A 1 14  ? 187.868 128.321 119.356 1.00 75.36  ? 14  GLU A  N    1 
ATOM   111   C CA   . GLU A 1 14  ? 187.602 128.452 117.931 1.00 75.36  ? 14  GLU A  CA   1 
ATOM   112   C C    . GLU A 1 14  ? 186.107 128.460 117.647 1.00 75.36  ? 14  GLU A  C    1 
ATOM   113   O O    . GLU A 1 14  ? 185.625 129.277 116.855 1.00 75.36  ? 14  GLU A  O    1 
ATOM   114   C CB   . GLU A 1 14  ? 188.283 127.322 117.165 1.00 75.36  ? 14  GLU A  CB   1 
ATOM   115   C CG   . GLU A 1 14  ? 188.091 127.417 115.670 1.00 75.36  ? 14  GLU A  CG   1 
ATOM   116   C CD   . GLU A 1 14  ? 188.756 128.648 115.097 1.00 75.36  ? 14  GLU A  CD   1 
ATOM   117   O OE1  . GLU A 1 14  ? 189.728 129.134 115.712 1.00 75.36  ? 14  GLU A  OE1  1 
ATOM   118   O OE2  . GLU A 1 14  ? 188.307 129.136 114.039 1.00 75.36  ? 14  GLU A  OE2  1 
ATOM   119   H H    . GLU A 1 14  ? 188.261 127.591 119.584 1.00 75.36  ? 14  GLU A  H    1 
ATOM   120   H HA   . GLU A 1 14  ? 187.970 129.293 117.618 1.00 75.36  ? 14  GLU A  HA   1 
ATOM   121   H HB2  . GLU A 1 14  ? 189.235 127.346 117.348 1.00 75.36  ? 14  GLU A  HB2  1 
ATOM   122   H HB3  . GLU A 1 14  ? 187.911 126.476 117.460 1.00 75.36  ? 14  GLU A  HB3  1 
ATOM   123   H HG2  . GLU A 1 14  ? 188.490 126.638 115.251 1.00 75.36  ? 14  GLU A  HG2  1 
ATOM   124   H HG3  . GLU A 1 14  ? 187.145 127.456 115.462 1.00 75.36  ? 14  GLU A  HG3  1 
ATOM   125   N N    . THR A 1 15  ? 185.353 127.555 118.273 1.00 73.17  ? 15  THR A  N    1 
ATOM   126   C CA   . THR A 1 15  ? 183.919 127.518 118.009 1.00 73.17  ? 15  THR A  CA   1 
ATOM   127   C C    . THR A 1 15  ? 183.244 128.802 118.473 1.00 73.17  ? 15  THR A  C    1 
ATOM   128   O O    . THR A 1 15  ? 182.378 129.341 117.779 1.00 73.17  ? 15  THR A  O    1 
ATOM   129   C CB   . THR A 1 15  ? 183.271 126.296 118.660 1.00 73.17  ? 15  THR A  CB   1 
ATOM   130   O OG1  . THR A 1 15  ? 181.865 126.305 118.391 1.00 73.17  ? 15  THR A  OG1  1 
ATOM   131   C CG2  . THR A 1 15  ? 183.485 126.284 120.149 1.00 73.17  ? 15  THR A  CG2  1 
ATOM   132   H H    . THR A 1 15  ? 185.641 126.970 118.833 1.00 73.17  ? 15  THR A  H    1 
ATOM   133   H HA   . THR A 1 15  ? 183.782 127.446 117.051 1.00 73.17  ? 15  THR A  HA   1 
ATOM   134   H HB   . THR A 1 15  ? 183.663 125.489 118.290 1.00 73.17  ? 15  THR A  HB   1 
ATOM   135   H HG1  . THR A 1 15  ? 181.473 125.754 118.890 1.00 73.17  ? 15  THR A  HG1  1 
ATOM   136   H HG21 . THR A 1 15  ? 183.079 125.492 120.534 1.00 73.17  ? 15  THR A  HG21 1 
ATOM   137   H HG22 . THR A 1 15  ? 184.432 126.271 120.332 1.00 73.17  ? 15  THR A  HG22 1 
ATOM   138   H HG23 . THR A 1 15  ? 183.088 127.068 120.558 1.00 73.17  ? 15  THR A  HG23 1 
ATOM   139   N N    . VAL A 1 16  ? 183.622 129.315 119.646 1.00 69.57  ? 16  VAL A  N    1 
ATOM   140   C CA   . VAL A 1 16  ? 183.012 130.554 120.121 1.00 69.57  ? 16  VAL A  CA   1 
ATOM   141   C C    . VAL A 1 16  ? 183.355 131.713 119.194 1.00 69.57  ? 16  VAL A  C    1 
ATOM   142   O O    . VAL A 1 16  ? 182.497 132.550 118.879 1.00 69.57  ? 16  VAL A  O    1 
ATOM   143   C CB   . VAL A 1 16  ? 183.439 130.846 121.569 1.00 69.57  ? 16  VAL A  CB   1 
ATOM   144   C CG1  . VAL A 1 16  ? 182.960 132.218 121.990 1.00 69.57  ? 16  VAL A  CG1  1 
ATOM   145   C CG2  . VAL A 1 16  ? 182.876 129.797 122.501 1.00 69.57  ? 16  VAL A  CG2  1 
ATOM   146   H H    . VAL A 1 16  ? 184.212 128.975 120.171 1.00 69.57  ? 16  VAL A  H    1 
ATOM   147   H HA   . VAL A 1 16  ? 182.048 130.448 120.114 1.00 69.57  ? 16  VAL A  HA   1 
ATOM   148   H HB   . VAL A 1 16  ? 184.407 130.825 121.631 1.00 69.57  ? 16  VAL A  HB   1 
ATOM   149   H HG11 . VAL A 1 16  ? 182.984 132.277 122.958 1.00 69.57  ? 16  VAL A  HG11 1 
ATOM   150   H HG12 . VAL A 1 16  ? 183.545 132.891 121.606 1.00 69.57  ? 16  VAL A  HG12 1 
ATOM   151   H HG13 . VAL A 1 16  ? 182.052 132.347 121.674 1.00 69.57  ? 16  VAL A  HG13 1 
ATOM   152   H HG21 . VAL A 1 16  ? 183.146 130.006 123.409 1.00 69.57  ? 16  VAL A  HG21 1 
ATOM   153   H HG22 . VAL A 1 16  ? 181.909 129.804 122.433 1.00 69.57  ? 16  VAL A  HG22 1 
ATOM   154   H HG23 . VAL A 1 16  ? 183.221 128.927 122.245 1.00 69.57  ? 16  VAL A  HG23 1 
ATOM   155   N N    . ASP A 1 17  ? 184.613 131.799 118.757 1.00 72.77  ? 17  ASP A  N    1 
ATOM   156   C CA   . ASP A 1 17  ? 184.990 132.870 117.844 1.00 72.77  ? 17  ASP A  CA   1 
ATOM   157   C C    . ASP A 1 17  ? 184.194 132.785 116.552 1.00 72.77  ? 17  ASP A  C    1 
ATOM   158   O O    . ASP A 1 17  ? 183.716 133.802 116.039 1.00 72.77  ? 17  ASP A  O    1 
ATOM   159   C CB   . ASP A 1 17  ? 186.488 132.810 117.552 1.00 72.77  ? 17  ASP A  CB   1 
ATOM   160   C CG   . ASP A 1 17  ? 187.295 133.742 118.433 1.00 72.77  ? 17  ASP A  CG   1 
ATOM   161   O OD1  . ASP A 1 17  ? 186.706 134.386 119.326 1.00 72.77  ? 17  ASP A  OD1  1 
ATOM   162   O OD2  . ASP A 1 17  ? 188.523 133.835 118.229 1.00 72.77  ? 17  ASP A  OD2  1 
ATOM   163   H H    . ASP A 1 17  ? 185.250 131.262 118.970 1.00 72.77  ? 17  ASP A  H    1 
ATOM   164   H HA   . ASP A 1 17  ? 184.788 133.723 118.256 1.00 72.77  ? 17  ASP A  HA   1 
ATOM   165   H HB2  . ASP A 1 17  ? 186.805 131.905 117.702 1.00 72.77  ? 17  ASP A  HB2  1 
ATOM   166   H HB3  . ASP A 1 17  ? 186.640 133.065 116.628 1.00 72.77  ? 17  ASP A  HB3  1 
ATOM   167   N N    . ARG A 1 18  ? 184.032 131.576 116.016 1.00 72.30  ? 18  ARG A  N    1 
ATOM   168   C CA   . ARG A 1 18  ? 183.242 131.413 114.803 1.00 72.30  ? 18  ARG A  CA   1 
ATOM   169   C C    . ARG A 1 18  ? 181.792 131.817 115.033 1.00 72.30  ? 18  ARG A  C    1 
ATOM   170   O O    . ARG A 1 18  ? 181.170 132.443 114.168 1.00 72.30  ? 18  ARG A  O    1 
ATOM   171   C CB   . ARG A 1 18  ? 183.332 129.969 114.318 1.00 72.30  ? 18  ARG A  CB   1 
ATOM   172   C CG   . ARG A 1 18  ? 182.700 129.735 112.962 1.00 72.30  ? 18  ARG A  CG   1 
ATOM   173   C CD   . ARG A 1 18  ? 182.456 128.261 112.697 1.00 72.30  ? 18  ARG A  CD   1 
ATOM   174   N NE   . ARG A 1 18  ? 181.719 127.600 113.765 1.00 72.30  ? 18  ARG A  NE   1 
ATOM   175   C CZ   . ARG A 1 18  ? 180.403 127.648 113.910 1.00 72.30  ? 18  ARG A  CZ   1 
ATOM   176   N NH1  . ARG A 1 18  ? 179.640 128.343 113.083 1.00 72.30  ? 18  ARG A  NH1  1 
ATOM   177   N NH2  . ARG A 1 18  ? 179.837 126.979 114.911 1.00 72.30  ? 18  ARG A  NH2  1 
ATOM   178   H H    . ARG A 1 18  ? 184.364 130.848 116.330 1.00 72.30  ? 18  ARG A  H    1 
ATOM   179   H HA   . ARG A 1 18  ? 183.606 131.985 114.109 1.00 72.30  ? 18  ARG A  HA   1 
ATOM   180   H HB2  . ARG A 1 18  ? 184.267 129.720 114.255 1.00 72.30  ? 18  ARG A  HB2  1 
ATOM   181   H HB3  . ARG A 1 18  ? 182.885 129.402 114.965 1.00 72.30  ? 18  ARG A  HB3  1 
ATOM   182   H HG2  . ARG A 1 18  ? 181.846 130.192 112.919 1.00 72.30  ? 18  ARG A  HG2  1 
ATOM   183   H HG3  . ARG A 1 18  ? 183.294 130.071 112.273 1.00 72.30  ? 18  ARG A  HG3  1 
ATOM   184   H HD2  . ARG A 1 18  ? 181.948 128.168 111.877 1.00 72.30  ? 18  ARG A  HD2  1 
ATOM   185   H HD3  . ARG A 1 18  ? 183.313 127.814 112.607 1.00 72.30  ? 18  ARG A  HD3  1 
ATOM   186   H HE   . ARG A 1 18  ? 182.169 127.150 114.343 1.00 72.30  ? 18  ARG A  HE   1 
ATOM   187   H HH11 . ARG A 1 18  ? 179.994 128.779 112.432 1.00 72.30  ? 18  ARG A  HH11 1 
ATOM   188   H HH12 . ARG A 1 18  ? 178.788 128.359 113.197 1.00 72.30  ? 18  ARG A  HH12 1 
ATOM   189   H HH21 . ARG A 1 18  ? 180.325 126.524 115.454 1.00 72.30  ? 18  ARG A  HH21 1 
ATOM   190   H HH22 . ARG A 1 18  ? 178.984 127.003 115.016 1.00 72.30  ? 18  ARG A  HH22 1 
ATOM   191   N N    . LEU A 1 19  ? 181.236 131.464 116.194 1.00 69.33  ? 19  LEU A  N    1 
ATOM   192   C CA   . LEU A 1 19  ? 179.846 131.797 116.481 1.00 69.33  ? 19  LEU A  CA   1 
ATOM   193   C C    . LEU A 1 19  ? 179.639 133.301 116.522 1.00 69.33  ? 19  LEU A  C    1 
ATOM   194   O O    . LEU A 1 19  ? 178.667 133.817 115.962 1.00 69.33  ? 19  LEU A  O    1 
ATOM   195   C CB   . LEU A 1 19  ? 179.422 131.181 117.809 1.00 69.33  ? 19  LEU A  CB   1 
ATOM   196   C CG   . LEU A 1 19  ? 179.138 129.684 117.835 1.00 69.33  ? 19  LEU A  CG   1 
ATOM   197   C CD1  . LEU A 1 19  ? 178.671 129.289 119.220 1.00 69.33  ? 19  LEU A  CD1  1 
ATOM   198   C CD2  . LEU A 1 19  ? 178.113 129.302 116.790 1.00 69.33  ? 19  LEU A  CD2  1 
ATOM   199   H H    . LEU A 1 19  ? 181.639 131.038 116.823 1.00 69.33  ? 19  LEU A  H    1 
ATOM   200   H HA   . LEU A 1 19  ? 179.283 131.438 115.778 1.00 69.33  ? 19  LEU A  HA   1 
ATOM   201   H HB2  . LEU A 1 19  ? 180.128 131.346 118.454 1.00 69.33  ? 19  LEU A  HB2  1 
ATOM   202   H HB3  . LEU A 1 19  ? 178.613 131.628 118.102 1.00 69.33  ? 19  LEU A  HB3  1 
ATOM   203   H HG   . LEU A 1 19  ? 179.957 129.201 117.644 1.00 69.33  ? 19  LEU A  HG   1 
ATOM   204   H HD11 . LEU A 1 19  ? 178.500 128.335 119.235 1.00 69.33  ? 19  LEU A  HD11 1 
ATOM   205   H HD12 . LEU A 1 19  ? 179.364 129.511 119.861 1.00 69.33  ? 19  LEU A  HD12 1 
ATOM   206   H HD13 . LEU A 1 19  ? 177.858 129.775 119.430 1.00 69.33  ? 19  LEU A  HD13 1 
ATOM   207   H HD21 . LEU A 1 19  ? 177.754 128.426 117.005 1.00 69.33  ? 19  LEU A  HD21 1 
ATOM   208   H HD22 . LEU A 1 19  ? 177.402 129.961 116.791 1.00 69.33  ? 19  LEU A  HD22 1 
ATOM   209   H HD23 . LEU A 1 19  ? 178.541 129.281 115.921 1.00 69.33  ? 19  LEU A  HD23 1 
ATOM   210   N N    . LEU A 1 20  ? 180.539 134.022 117.183 1.00 67.10  ? 20  LEU A  N    1 
ATOM   211   C CA   . LEU A 1 20  ? 180.379 135.465 117.301 1.00 67.10  ? 20  LEU A  CA   1 
ATOM   212   C C    . LEU A 1 20  ? 180.857 136.220 116.070 1.00 67.10  ? 20  LEU A  C    1 
ATOM   213   O O    . LEU A 1 20  ? 180.572 137.416 115.951 1.00 67.10  ? 20  LEU A  O    1 
ATOM   214   C CB   . LEU A 1 20  ? 181.128 135.980 118.527 1.00 67.10  ? 20  LEU A  CB   1 
ATOM   215   C CG   . LEU A 1 20  ? 180.524 135.644 119.888 1.00 67.10  ? 20  LEU A  CG   1 
ATOM   216   C CD1  . LEU A 1 20  ? 181.323 136.327 120.972 1.00 67.10  ? 20  LEU A  CD1  1 
ATOM   217   C CD2  . LEU A 1 20  ? 179.072 136.050 119.968 1.00 67.10  ? 20  LEU A  CD2  1 
ATOM   218   H H    . LEU A 1 20  ? 181.241 133.705 117.567 1.00 67.10  ? 20  LEU A  H    1 
ATOM   219   H HA   . LEU A 1 20  ? 179.437 135.665 117.411 1.00 67.10  ? 20  LEU A  HA   1 
ATOM   220   H HB2  . LEU A 1 20  ? 182.025 135.611 118.511 1.00 67.10  ? 20  LEU A  HB2  1 
ATOM   221   H HB3  . LEU A 1 20  ? 181.179 136.947 118.466 1.00 67.10  ? 20  LEU A  HB3  1 
ATOM   222   H HG   . LEU A 1 20  ? 180.578 134.686 120.031 1.00 67.10  ? 20  LEU A  HG   1 
ATOM   223   H HD11 . LEU A 1 20  ? 180.953 136.087 121.836 1.00 67.10  ? 20  LEU A  HD11 1 
ATOM   224   H HD12 . LEU A 1 20  ? 182.246 136.033 120.915 1.00 67.10  ? 20  LEU A  HD12 1 
ATOM   225   H HD13 . LEU A 1 20  ? 181.273 137.287 120.844 1.00 67.10  ? 20  LEU A  HD13 1 
ATOM   226   H HD21 . LEU A 1 20  ? 178.792 136.040 120.896 1.00 67.10  ? 20  LEU A  HD21 1 
ATOM   227   H HD22 . LEU A 1 20  ? 178.974 136.943 119.602 1.00 67.10  ? 20  LEU A  HD22 1 
ATOM   228   H HD23 . LEU A 1 20  ? 178.539 135.422 119.455 1.00 67.10  ? 20  LEU A  HD23 1 
ATOM   229   N N    . LYS A 1 21  ? 181.573 135.564 115.162 1.00 72.10  ? 21  LYS A  N    1 
ATOM   230   C CA   . LYS A 1 21  ? 182.045 136.212 113.947 1.00 72.10  ? 21  LYS A  CA   1 
ATOM   231   C C    . LYS A 1 21  ? 180.909 136.322 112.939 1.00 72.10  ? 21  LYS A  C    1 
ATOM   232   O O    . LYS A 1 21  ? 180.239 135.332 112.633 1.00 72.10  ? 21  LYS A  O    1 
ATOM   233   C CB   . LYS A 1 21  ? 183.215 135.423 113.364 1.00 72.10  ? 21  LYS A  CB   1 
ATOM   234   C CG   . LYS A 1 21  ? 183.946 136.099 112.215 1.00 72.10  ? 21  LYS A  CG   1 
ATOM   235   C CD   . LYS A 1 21  ? 183.490 135.574 110.859 1.00 72.10  ? 21  LYS A  CD   1 
ATOM   236   C CE   . LYS A 1 21  ? 184.628 135.608 109.853 1.00 72.10  ? 21  LYS A  CE   1 
ATOM   237   N NZ   . LYS A 1 21  ? 184.278 134.945 108.569 1.00 72.10  ? 21  LYS A  NZ   1 
ATOM   238   H H    . LYS A 1 21  ? 181.801 134.737 115.228 1.00 72.10  ? 21  LYS A  H    1 
ATOM   239   H HA   . LYS A 1 21  ? 182.354 137.107 114.159 1.00 72.10  ? 21  LYS A  HA   1 
ATOM   240   H HB2  . LYS A 1 21  ? 183.864 135.277 114.070 1.00 72.10  ? 21  LYS A  HB2  1 
ATOM   241   H HB3  . LYS A 1 21  ? 182.883 134.568 113.051 1.00 72.10  ? 21  LYS A  HB3  1 
ATOM   242   H HG2  . LYS A 1 21  ? 183.771 137.053 112.243 1.00 72.10  ? 21  LYS A  HG2  1 
ATOM   243   H HG3  . LYS A 1 21  ? 184.898 135.932 112.301 1.00 72.10  ? 21  LYS A  HG3  1 
ATOM   244   H HD2  . LYS A 1 21  ? 183.193 134.655 110.943 1.00 72.10  ? 21  LYS A  HD2  1 
ATOM   245   H HD3  . LYS A 1 21  ? 182.770 136.131 110.524 1.00 72.10  ? 21  LYS A  HD3  1 
ATOM   246   H HE2  . LYS A 1 21  ? 184.853 136.532 109.662 1.00 72.10  ? 21  LYS A  HE2  1 
ATOM   247   H HE3  . LYS A 1 21  ? 185.396 135.149 110.227 1.00 72.10  ? 21  LYS A  HE3  1 
ATOM   248   H HZ1  . LYS A 1 21  ? 184.973 134.973 108.014 1.00 72.10  ? 21  LYS A  HZ1  1 
ATOM   249   H HZ2  . LYS A 1 21  ? 184.059 134.095 108.716 1.00 72.10  ? 21  LYS A  HZ2  1 
ATOM   250   H HZ3  . LYS A 1 21  ? 183.588 135.360 108.190 1.00 72.10  ? 21  LYS A  HZ3  1 
ATOM   251   N N    . GLY A 1 22  ? 180.693 137.528 112.424 1.00 71.62  ? 22  GLY A  N    1 
ATOM   252   C CA   . GLY A 1 22  ? 179.611 137.764 111.491 1.00 71.62  ? 22  GLY A  CA   1 
ATOM   253   C C    . GLY A 1 22  ? 178.247 137.607 112.128 1.00 71.62  ? 22  GLY A  C    1 
ATOM   254   O O    . GLY A 1 22  ? 177.350 136.987 111.551 1.00 71.62  ? 22  GLY A  O    1 
ATOM   255   H H    . GLY A 1 22  ? 181.164 138.225 112.602 1.00 71.62  ? 22  GLY A  H    1 
ATOM   256   H HA2  . GLY A 1 22  ? 179.681 138.663 111.135 1.00 71.62  ? 22  GLY A  HA2  1 
ATOM   257   H HA3  . GLY A 1 22  ? 179.678 137.136 110.754 1.00 71.62  ? 22  GLY A  HA3  1 
ATOM   258   N N    . TYR A 1 23  ? 178.085 138.168 113.322 1.00 66.03  ? 23  TYR A  N    1 
ATOM   259   C CA   . TYR A 1 23  ? 176.835 138.123 114.068 1.00 66.03  ? 23  TYR A  CA   1 
ATOM   260   C C    . TYR A 1 23  ? 176.193 139.501 114.055 1.00 66.03  ? 23  TYR A  C    1 
ATOM   261   O O    . TYR A 1 23  ? 176.843 140.495 114.393 1.00 66.03  ? 23  TYR A  O    1 
ATOM   262   C CB   . TYR A 1 23  ? 177.081 137.665 115.505 1.00 66.03  ? 23  TYR A  CB   1 
ATOM   263   C CG   . TYR A 1 23  ? 175.830 137.279 116.252 1.00 66.03  ? 23  TYR A  CG   1 
ATOM   264   C CD1  . TYR A 1 23  ? 175.087 138.231 116.926 1.00 66.03  ? 23  TYR A  CD1  1 
ATOM   265   C CD2  . TYR A 1 23  ? 175.388 135.972 116.278 1.00 66.03  ? 23  TYR A  CD2  1 
ATOM   266   C CE1  . TYR A 1 23  ? 173.948 137.891 117.608 1.00 66.03  ? 23  TYR A  CE1  1 
ATOM   267   C CE2  . TYR A 1 23  ? 174.245 135.623 116.957 1.00 66.03  ? 23  TYR A  CE2  1 
ATOM   268   C CZ   . TYR A 1 23  ? 173.529 136.588 117.617 1.00 66.03  ? 23  TYR A  CZ   1 
ATOM   269   O OH   . TYR A 1 23  ? 172.388 136.247 118.298 1.00 66.03  ? 23  TYR A  OH   1 
ATOM   270   H H    . TYR A 1 23  ? 178.708 138.595 113.733 1.00 66.03  ? 23  TYR A  H    1 
ATOM   271   H HA   . TYR A 1 23  ? 176.227 137.497 113.646 1.00 66.03  ? 23  TYR A  HA   1 
ATOM   272   H HB2  . TYR A 1 23  ? 177.665 136.891 115.489 1.00 66.03  ? 23  TYR A  HB2  1 
ATOM   273   H HB3  . TYR A 1 23  ? 177.506 138.387 115.993 1.00 66.03  ? 23  TYR A  HB3  1 
ATOM   274   H HD1  . TYR A 1 23  ? 175.368 139.117 116.920 1.00 66.03  ? 23  TYR A  HD1  1 
ATOM   275   H HD2  . TYR A 1 23  ? 175.872 135.316 115.829 1.00 66.03  ? 23  TYR A  HD2  1 
ATOM   276   H HE1  . TYR A 1 23  ? 173.459 138.543 118.056 1.00 66.03  ? 23  TYR A  HE1  1 
ATOM   277   H HE2  . TYR A 1 23  ? 173.958 134.739 116.967 1.00 66.03  ? 23  TYR A  HE2  1 
ATOM   278   H HH   . TYR A 1 23  ? 172.196 135.442 118.152 1.00 66.03  ? 23  TYR A  HH   1 
ATOM   279   N N    . ASP A 1 24  ? 174.923 139.559 113.662 1.00 68.02  ? 24  ASP A  N    1 
ATOM   280   C CA   . ASP A 1 24  ? 174.183 140.812 113.570 1.00 68.02  ? 24  ASP A  CA   1 
ATOM   281   C C    . ASP A 1 24  ? 173.286 140.940 114.793 1.00 68.02  ? 24  ASP A  C    1 
ATOM   282   O O    . ASP A 1 24  ? 172.248 140.279 114.883 1.00 68.02  ? 24  ASP A  O    1 
ATOM   283   C CB   . ASP A 1 24  ? 173.362 140.863 112.286 1.00 68.02  ? 24  ASP A  CB   1 
ATOM   284   C CG   . ASP A 1 24  ? 173.184 142.270 111.768 1.00 68.02  ? 24  ASP A  CG   1 
ATOM   285   O OD1  . ASP A 1 24  ? 173.356 143.220 112.559 1.00 68.02  ? 24  ASP A  OD1  1 
ATOM   286   O OD2  . ASP A 1 24  ? 172.866 142.428 110.573 1.00 68.02  ? 24  ASP A  OD2  1 
ATOM   287   H H    . ASP A 1 24  ? 174.459 138.869 113.439 1.00 68.02  ? 24  ASP A  H    1 
ATOM   288   H HA   . ASP A 1 24  ? 174.806 141.555 113.566 1.00 68.02  ? 24  ASP A  HA   1 
ATOM   289   H HB2  . ASP A 1 24  ? 173.815 140.346 111.601 1.00 68.02  ? 24  ASP A  HB2  1 
ATOM   290   H HB3  . ASP A 1 24  ? 172.482 140.491 112.455 1.00 68.02  ? 24  ASP A  HB3  1 
ATOM   291   N N    . ILE A 1 25  ? 173.680 141.803 115.729 1.00 63.84  ? 25  ILE A  N    1 
ATOM   292   C CA   . ILE A 1 25  ? 172.914 141.970 116.955 1.00 63.84  ? 25  ILE A  CA   1 
ATOM   293   C C    . ILE A 1 25  ? 171.566 142.623 116.704 1.00 63.84  ? 25  ILE A  C    1 
ATOM   294   O O    . ILE A 1 25  ? 170.682 142.552 117.562 1.00 63.84  ? 25  ILE A  O    1 
ATOM   295   C CB   . ILE A 1 25  ? 173.725 142.793 117.968 1.00 63.84  ? 25  ILE A  CB   1 
ATOM   296   C CG1  . ILE A 1 25  ? 173.057 142.761 119.335 1.00 63.84  ? 25  ILE A  CG1  1 
ATOM   297   C CG2  . ILE A 1 25  ? 173.858 144.222 117.504 1.00 63.84  ? 25  ILE A  CG2  1 
ATOM   298   C CD1  . ILE A 1 25  ? 173.944 143.269 120.441 1.00 63.84  ? 25  ILE A  CD1  1 
ATOM   299   H H    . ILE A 1 25  ? 174.382 142.297 115.677 1.00 63.84  ? 25  ILE A  H    1 
ATOM   300   H HA   . ILE A 1 25  ? 172.752 141.096 117.343 1.00 63.84  ? 25  ILE A  HA   1 
ATOM   301   H HB   . ILE A 1 25  ? 174.611 142.406 118.045 1.00 63.84  ? 25  ILE A  HB   1 
ATOM   302   H HG12 . ILE A 1 25  ? 172.264 143.320 119.312 1.00 63.84  ? 25  ILE A  HG12 1 
ATOM   303   H HG13 . ILE A 1 25  ? 172.811 141.847 119.546 1.00 63.84  ? 25  ILE A  HG13 1 
ATOM   304   H HG21 . ILE A 1 25  ? 174.513 144.672 118.059 1.00 63.84  ? 25  ILE A  HG21 1 
ATOM   305   H HG22 . ILE A 1 25  ? 174.151 144.227 116.579 1.00 63.84  ? 25  ILE A  HG22 1 
ATOM   306   H HG23 . ILE A 1 25  ? 173.000 144.667 117.581 1.00 63.84  ? 25  ILE A  HG23 1 
ATOM   307   H HD11 . ILE A 1 25  ? 173.475 143.182 121.286 1.00 63.84  ? 25  ILE A  HD11 1 
ATOM   308   H HD12 . ILE A 1 25  ? 174.758 142.743 120.458 1.00 63.84  ? 25  ILE A  HD12 1 
ATOM   309   H HD13 . ILE A 1 25  ? 174.155 144.201 120.275 1.00 63.84  ? 25  ILE A  HD13 1 
ATOM   310   N N    . ARG A 1 26  ? 171.378 143.267 115.555 1.00 66.87  ? 26  ARG A  N    1 
ATOM   311   C CA   . ARG A 1 26  ? 170.138 143.979 115.282 1.00 66.87  ? 26  ARG A  CA   1 
ATOM   312   C C    . ARG A 1 26  ? 169.005 143.063 114.852 1.00 66.87  ? 26  ARG A  C    1 
ATOM   313   O O    . ARG A 1 26  ? 167.872 143.533 114.717 1.00 66.87  ? 26  ARG A  O    1 
ATOM   314   C CB   . ARG A 1 26  ? 170.354 145.023 114.187 1.00 66.87  ? 26  ARG A  CB   1 
ATOM   315   C CG   . ARG A 1 26  ? 171.149 146.237 114.619 1.00 66.87  ? 26  ARG A  CG   1 
ATOM   316   C CD   . ARG A 1 26  ? 172.628 146.093 114.319 1.00 66.87  ? 26  ARG A  CD   1 
ATOM   317   N NE   . ARG A 1 26  ? 172.888 145.629 112.962 1.00 66.87  ? 26  ARG A  NE   1 
ATOM   318   C CZ   . ARG A 1 26  ? 173.051 146.423 111.913 1.00 66.87  ? 26  ARG A  CZ   1 
ATOM   319   N NH1  . ARG A 1 26  ? 172.983 147.739 112.023 1.00 66.87  ? 26  ARG A  NH1  1 
ATOM   320   N NH2  . ARG A 1 26  ? 173.296 145.883 110.724 1.00 66.87  ? 26  ARG A  NH2  1 
ATOM   321   H H    . ARG A 1 26  ? 171.954 143.306 114.917 1.00 66.87  ? 26  ARG A  H    1 
ATOM   322   H HA   . ARG A 1 26  ? 169.857 144.442 116.087 1.00 66.87  ? 26  ARG A  HA   1 
ATOM   323   H HB2  . ARG A 1 26  ? 170.806 144.596 113.444 1.00 66.87  ? 26  ARG A  HB2  1 
ATOM   324   H HB3  . ARG A 1 26  ? 169.486 145.339 113.893 1.00 66.87  ? 26  ARG A  HB3  1 
ATOM   325   H HG2  . ARG A 1 26  ? 170.819 147.018 114.149 1.00 66.87  ? 26  ARG A  HG2  1 
ATOM   326   H HG3  . ARG A 1 26  ? 171.049 146.355 115.576 1.00 66.87  ? 26  ARG A  HG3  1 
ATOM   327   H HD2  . ARG A 1 26  ? 173.062 146.951 114.441 1.00 66.87  ? 26  ARG A  HD2  1 
ATOM   328   H HD3  . ARG A 1 26  ? 173.008 145.444 114.932 1.00 66.87  ? 26  ARG A  HD3  1 
ATOM   329   H HE   . ARG A 1 26  ? 172.858 144.783 112.818 1.00 66.87  ? 26  ARG A  HE   1 
ATOM   330   H HH11 . ARG A 1 26  ? 172.826 148.104 112.785 1.00 66.87  ? 26  ARG A  HH11 1 
ATOM   331   H HH12 . ARG A 1 26  ? 173.092 148.233 111.327 1.00 66.87  ? 26  ARG A  HH12 1 
ATOM   332   H HH21 . ARG A 1 26  ? 173.343 145.028 110.642 1.00 66.87  ? 26  ARG A  HH21 1 
ATOM   333   H HH22 . ARG A 1 26  ? 173.403 146.388 110.036 1.00 66.87  ? 26  ARG A  HH22 1 
ATOM   334   N N    . LEU A 1 27  ? 169.275 141.783 114.627 1.00 66.70  ? 27  LEU A  N    1 
ATOM   335   C CA   . LEU A 1 27  ? 168.325 140.875 114.005 1.00 66.70  ? 27  LEU A  CA   1 
ATOM   336   C C    . LEU A 1 27  ? 167.940 139.781 114.985 1.00 66.70  ? 27  LEU A  C    1 
ATOM   337   O O    . LEU A 1 27  ? 168.811 139.086 115.515 1.00 66.70  ? 27  LEU A  O    1 
ATOM   338   C CB   . LEU A 1 27  ? 168.932 140.256 112.751 1.00 66.70  ? 27  LEU A  CB   1 
ATOM   339   C CG   . LEU A 1 27  ? 169.383 141.245 111.682 1.00 66.70  ? 27  LEU A  CG   1 
ATOM   340   C CD1  . LEU A 1 27  ? 169.667 140.502 110.421 1.00 66.70  ? 27  LEU A  CD1  1 
ATOM   341   C CD2  . LEU A 1 27  ? 168.346 142.309 111.432 1.00 66.70  ? 27  LEU A  CD2  1 
ATOM   342   H H    . LEU A 1 27  ? 170.022 141.408 114.829 1.00 66.70  ? 27  LEU A  H    1 
ATOM   343   H HA   . LEU A 1 27  ? 167.519 141.356 113.759 1.00 66.70  ? 27  LEU A  HA   1 
ATOM   344   H HB2  . LEU A 1 27  ? 169.708 139.735 113.011 1.00 66.70  ? 27  LEU A  HB2  1 
ATOM   345   H HB3  . LEU A 1 27  ? 168.271 139.672 112.347 1.00 66.70  ? 27  LEU A  HB3  1 
ATOM   346   H HG   . LEU A 1 27  ? 170.201 141.678 111.971 1.00 66.70  ? 27  LEU A  HG   1 
ATOM   347   H HD11 . LEU A 1 27  ? 169.944 141.134 109.740 1.00 66.70  ? 27  LEU A  HD11 1 
ATOM   348   H HD12 . LEU A 1 27  ? 170.377 139.861 110.586 1.00 66.70  ? 27  LEU A  HD12 1 
ATOM   349   H HD13 . LEU A 1 27  ? 168.862 140.040 110.140 1.00 66.70  ? 27  LEU A  HD13 1 
ATOM   350   H HD21 . LEU A 1 27  ? 168.622 142.829 110.663 1.00 66.70  ? 27  LEU A  HD21 1 
ATOM   351   H HD22 . LEU A 1 27  ? 167.492 141.884 111.258 1.00 66.70  ? 27  LEU A  HD22 1 
ATOM   352   H HD23 . LEU A 1 27  ? 168.281 142.883 112.210 1.00 66.70  ? 27  LEU A  HD23 1 
ATOM   353   N N    . ARG A 1 28  ? 166.642 139.619 115.212 1.00 61.48  ? 28  ARG A  N    1 
ATOM   354   C CA   . ARG A 1 28  ? 166.168 138.523 116.028 1.00 61.48  ? 28  ARG A  CA   1 
ATOM   355   C C    . ARG A 1 28  ? 166.383 137.199 115.303 1.00 61.48  ? 28  ARG A  C    1 
ATOM   356   O O    . ARG A 1 28  ? 166.502 137.165 114.077 1.00 61.48  ? 28  ARG A  O    1 
ATOM   357   C CB   . ARG A 1 28  ? 164.690 138.699 116.350 1.00 61.48  ? 28  ARG A  CB   1 
ATOM   358   C CG   . ARG A 1 28  ? 163.789 138.520 115.150 1.00 61.48  ? 28  ARG A  CG   1 
ATOM   359   C CD   . ARG A 1 28  ? 162.343 138.456 115.535 1.00 61.48  ? 28  ARG A  CD   1 
ATOM   360   N NE   . ARG A 1 28  ? 161.500 138.369 114.352 1.00 61.48  ? 28  ARG A  NE   1 
ATOM   361   C CZ   . ARG A 1 28  ? 161.019 137.241 113.850 1.00 61.48  ? 28  ARG A  CZ   1 
ATOM   362   N NH1  . ARG A 1 28  ? 161.319 136.066 114.374 1.00 61.48  ? 28  ARG A  NH1  1 
ATOM   363   N NH2  . ARG A 1 28  ? 160.227 137.292 112.785 1.00 61.48  ? 28  ARG A  NH2  1 
ATOM   364   H H    . ARG A 1 28  ? 166.022 140.129 114.903 1.00 61.48  ? 28  ARG A  H    1 
ATOM   365   H HA   . ARG A 1 28  ? 166.666 138.511 116.860 1.00 61.48  ? 28  ARG A  HA   1 
ATOM   366   H HB2  . ARG A 1 28  ? 164.434 138.042 117.016 1.00 61.48  ? 28  ARG A  HB2  1 
ATOM   367   H HB3  . ARG A 1 28  ? 164.549 139.594 116.698 1.00 61.48  ? 28  ARG A  HB3  1 
ATOM   368   H HG2  . ARG A 1 28  ? 163.907 139.272 114.549 1.00 61.48  ? 28  ARG A  HG2  1 
ATOM   369   H HG3  . ARG A 1 28  ? 163.998 137.692 114.692 1.00 61.48  ? 28  ARG A  HG3  1 
ATOM   370   H HD2  . ARG A 1 28  ? 162.189 137.681 116.096 1.00 61.48  ? 28  ARG A  HD2  1 
ATOM   371   H HD3  . ARG A 1 28  ? 162.107 139.266 116.013 1.00 61.48  ? 28  ARG A  HD3  1 
ATOM   372   H HE   . ARG A 1 28  ? 161.336 139.098 113.924 1.00 61.48  ? 28  ARG A  HE   1 
ATOM   373   H HH11 . ARG A 1 28  ? 161.831 136.013 115.062 1.00 61.48  ? 28  ARG A  HH11 1 
ATOM   374   H HH12 . ARG A 1 28  ? 160.996 135.348 114.027 1.00 61.48  ? 28  ARG A  HH12 1 
ATOM   375   H HH21 . ARG A 1 28  ? 160.028 138.051 112.434 1.00 61.48  ? 28  ARG A  HH21 1 
ATOM   376   H HH22 . ARG A 1 28  ? 159.913 136.566 112.449 1.00 61.48  ? 28  ARG A  HH22 1 
ATOM   377   N N    . PRO A 1 29  ? 166.446 136.092 116.038 1.00 62.94  ? 29  PRO A  N    1 
ATOM   378   C CA   . PRO A 1 29  ? 166.475 134.784 115.379 1.00 62.94  ? 29  PRO A  CA   1 
ATOM   379   C C    . PRO A 1 29  ? 165.225 134.574 114.542 1.00 62.94  ? 29  PRO A  C    1 
ATOM   380   O O    . PRO A 1 29  ? 164.125 134.960 114.936 1.00 62.94  ? 29  PRO A  O    1 
ATOM   381   C CB   . PRO A 1 29  ? 166.544 133.798 116.548 1.00 62.94  ? 29  PRO A  CB   1 
ATOM   382   C CG   . PRO A 1 29  ? 166.166 134.587 117.747 1.00 62.94  ? 29  PRO A  CG   1 
ATOM   383   C CD   . PRO A 1 29  ? 166.623 135.965 117.489 1.00 62.94  ? 29  PRO A  CD   1 
ATOM   384   H HA   . PRO A 1 29  ? 167.266 134.694 114.823 1.00 62.94  ? 29  PRO A  HA   1 
ATOM   385   H HB2  . PRO A 1 29  ? 165.916 133.074 116.402 1.00 62.94  ? 29  PRO A  HB2  1 
ATOM   386   H HB3  . PRO A 1 29  ? 167.447 133.457 116.633 1.00 62.94  ? 29  PRO A  HB3  1 
ATOM   387   H HG2  . PRO A 1 29  ? 165.203 134.566 117.856 1.00 62.94  ? 29  PRO A  HG2  1 
ATOM   388   H HG3  . PRO A 1 29  ? 166.607 134.221 118.530 1.00 62.94  ? 29  PRO A  HG3  1 
ATOM   389   H HD2  . PRO A 1 29  ? 166.063 136.600 117.961 1.00 62.94  ? 29  PRO A  HD2  1 
ATOM   390   H HD3  . PRO A 1 29  ? 167.559 136.064 117.728 1.00 62.94  ? 29  PRO A  HD3  1 
ATOM   391   N N    . ASP A 1 30  ? 165.397 133.942 113.384 1.00 66.78  ? 30  ASP A  N    1 
ATOM   392   C CA   . ASP A 1 30  ? 164.315 133.793 112.418 1.00 66.78  ? 30  ASP A  CA   1 
ATOM   393   C C    . ASP A 1 30  ? 163.765 135.163 112.025 1.00 66.78  ? 30  ASP A  C    1 
ATOM   394   O O    . ASP A 1 30  ? 162.600 135.485 112.257 1.00 66.78  ? 30  ASP A  O    1 
ATOM   395   C CB   . ASP A 1 30  ? 163.201 132.900 112.970 1.00 66.78  ? 30  ASP A  CB   1 
ATOM   396   C CG   . ASP A 1 30  ? 163.622 131.456 113.107 1.00 66.78  ? 30  ASP A  CG   1 
ATOM   397   O OD1  . ASP A 1 30  ? 164.486 131.014 112.323 1.00 66.78  ? 30  ASP A  OD1  1 
ATOM   398   O OD2  . ASP A 1 30  ? 163.085 130.760 113.995 1.00 66.78  ? 30  ASP A  OD2  1 
ATOM   399   H H    . ASP A 1 30  ? 166.140 133.588 113.133 1.00 66.78  ? 30  ASP A  H    1 
ATOM   400   H HA   . ASP A 1 30  ? 164.665 133.373 111.616 1.00 66.78  ? 30  ASP A  HA   1 
ATOM   401   H HB2  . ASP A 1 30  ? 162.936 133.219 113.846 1.00 66.78  ? 30  ASP A  HB2  1 
ATOM   402   H HB3  . ASP A 1 30  ? 162.444 132.932 112.364 1.00 66.78  ? 30  ASP A  HB3  1 
ATOM   403   N N    . PHE A 1 31  ? 164.634 135.978 111.427 1.00 66.52  ? 31  PHE A  N    1 
ATOM   404   C CA   . PHE A 1 31  ? 164.240 137.346 111.112 1.00 66.52  ? 31  PHE A  CA   1 
ATOM   405   C C    . PHE A 1 31  ? 163.108 137.381 110.097 1.00 66.52  ? 31  PHE A  C    1 
ATOM   406   O O    . PHE A 1 31  ? 162.186 138.196 110.214 1.00 66.52  ? 31  PHE A  O    1 
ATOM   407   C CB   . PHE A 1 31  ? 165.433 138.144 110.603 1.00 66.52  ? 31  PHE A  CB   1 
ATOM   408   C CG   . PHE A 1 31  ? 165.103 139.570 110.312 1.00 66.52  ? 31  PHE A  CG   1 
ATOM   409   C CD1  . PHE A 1 31  ? 164.913 140.465 111.339 1.00 66.52  ? 31  PHE A  CD1  1 
ATOM   410   C CD2  . PHE A 1 31  ? 164.987 140.015 109.013 1.00 66.52  ? 31  PHE A  CD2  1 
ATOM   411   C CE1  . PHE A 1 31  ? 164.602 141.774 111.079 1.00 66.52  ? 31  PHE A  CE1  1 
ATOM   412   C CE2  . PHE A 1 31  ? 164.681 141.326 108.747 1.00 66.52  ? 31  PHE A  CE2  1 
ATOM   413   C CZ   . PHE A 1 31  ? 164.487 142.207 109.781 1.00 66.52  ? 31  PHE A  CZ   1 
ATOM   414   H H    . PHE A 1 31  ? 165.436 135.769 111.199 1.00 66.52  ? 31  PHE A  H    1 
ATOM   415   H HA   . PHE A 1 31  ? 163.923 137.773 111.923 1.00 66.52  ? 31  PHE A  HA   1 
ATOM   416   H HB2  . PHE A 1 31  ? 166.131 138.131 111.276 1.00 66.52  ? 31  PHE A  HB2  1 
ATOM   417   H HB3  . PHE A 1 31  ? 165.756 137.739 109.783 1.00 66.52  ? 31  PHE A  HB3  1 
ATOM   418   H HD1  . PHE A 1 31  ? 164.986 140.176 112.220 1.00 66.52  ? 31  PHE A  HD1  1 
ATOM   419   H HD2  . PHE A 1 31  ? 165.114 139.421 108.309 1.00 66.52  ? 31  PHE A  HD2  1 
ATOM   420   H HE1  . PHE A 1 31  ? 164.475 142.371 111.781 1.00 66.52  ? 31  PHE A  HE1  1 
ATOM   421   H HE2  . PHE A 1 31  ? 164.602 141.617 107.867 1.00 66.52  ? 31  PHE A  HE2  1 
ATOM   422   H HZ   . PHE A 1 31  ? 164.281 143.096 109.604 1.00 66.52  ? 31  PHE A  HZ   1 
ATOM   423   N N    . GLY A 1 32  ? 163.164 136.525 109.088 1.00 68.30  ? 32  GLY A  N    1 
ATOM   424   C CA   . GLY A 1 32  ? 162.096 136.420 108.123 1.00 68.30  ? 32  GLY A  CA   1 
ATOM   425   C C    . GLY A 1 32  ? 161.134 135.290 108.383 1.00 68.30  ? 32  GLY A  C    1 
ATOM   426   O O    . GLY A 1 32  ? 160.144 135.158 107.658 1.00 68.30  ? 32  GLY A  O    1 
ATOM   427   H H    . GLY A 1 32  ? 163.821 135.990 108.943 1.00 68.30  ? 32  GLY A  H    1 
ATOM   428   H HA2  . GLY A 1 32  ? 161.591 137.249 108.110 1.00 68.30  ? 32  GLY A  HA2  1 
ATOM   429   H HA3  . GLY A 1 32  ? 162.480 136.289 107.242 1.00 68.30  ? 32  GLY A  HA3  1 
ATOM   430   N N    . GLY A 1 33  ? 161.387 134.473 109.399 1.00 65.41  ? 33  GLY A  N    1 
ATOM   431   C CA   . GLY A 1 33  ? 160.580 133.309 109.663 1.00 65.41  ? 33  GLY A  CA   1 
ATOM   432   C C    . GLY A 1 33  ? 159.518 133.561 110.713 1.00 65.41  ? 33  GLY A  C    1 
ATOM   433   O O    . GLY A 1 33  ? 159.106 134.698 110.957 1.00 65.41  ? 33  GLY A  O    1 
ATOM   434   H H    . GLY A 1 33  ? 162.034 134.579 109.956 1.00 65.41  ? 33  GLY A  H    1 
ATOM   435   H HA2  . GLY A 1 33  ? 160.144 133.023 108.846 1.00 65.41  ? 33  GLY A  HA2  1 
ATOM   436   H HA3  . GLY A 1 33  ? 161.164 132.596 109.964 1.00 65.41  ? 33  GLY A  HA3  1 
ATOM   437   N N    . PRO A 1 34  ? 159.054 132.497 111.359 1.00 64.88  ? 34  PRO A  N    1 
ATOM   438   C CA   . PRO A 1 34  ? 157.990 132.636 112.347 1.00 64.88  ? 34  PRO A  CA   1 
ATOM   439   C C    . PRO A 1 34  ? 158.493 133.325 113.600 1.00 64.88  ? 34  PRO A  C    1 
ATOM   440   O O    . PRO A 1 34  ? 159.704 133.531 113.764 1.00 64.88  ? 34  PRO A  O    1 
ATOM   441   C CB   . PRO A 1 34  ? 157.589 131.184 112.633 1.00 64.88  ? 34  PRO A  CB   1 
ATOM   442   C CG   . PRO A 1 34  ? 158.818 130.412 112.372 1.00 64.88  ? 34  PRO A  CG   1 
ATOM   443   C CD   . PRO A 1 34  ? 159.512 131.104 111.240 1.00 64.88  ? 34  PRO A  CD   1 
ATOM   444   H HA   . PRO A 1 34  ? 157.236 133.121 111.978 1.00 64.88  ? 34  PRO A  HA   1 
ATOM   445   H HB2  . PRO A 1 34  ? 157.316 131.091 113.559 1.00 64.88  ? 34  PRO A  HB2  1 
ATOM   446   H HB3  . PRO A 1 34  ? 156.877 130.913 112.033 1.00 64.88  ? 34  PRO A  HB3  1 
ATOM   447   H HG2  . PRO A 1 34  ? 159.377 130.415 113.165 1.00 64.88  ? 34  PRO A  HG2  1 
ATOM   448   H HG3  . PRO A 1 34  ? 158.585 129.504 112.124 1.00 64.88  ? 34  PRO A  HG3  1 
ATOM   449   H HD2  . PRO A 1 34  ? 160.474 131.050 111.357 1.00 64.88  ? 34  PRO A  HD2  1 
ATOM   450   H HD3  . PRO A 1 34  ? 159.235 130.726 110.391 1.00 64.88  ? 34  PRO A  HD3  1 
ATOM   451   N N    . PRO A 1 35  ? 157.598 133.703 114.506 1.00 60.30  ? 35  PRO A  N    1 
ATOM   452   C CA   . PRO A 1 35  ? 158.038 134.354 115.741 1.00 60.30  ? 35  PRO A  CA   1 
ATOM   453   C C    . PRO A 1 35  ? 158.934 133.444 116.564 1.00 60.30  ? 35  PRO A  C    1 
ATOM   454   O O    . PRO A 1 35  ? 158.784 132.222 116.566 1.00 60.30  ? 35  PRO A  O    1 
ATOM   455   C CB   . PRO A 1 35  ? 156.726 134.655 116.471 1.00 60.30  ? 35  PRO A  CB   1 
ATOM   456   C CG   . PRO A 1 35  ? 155.732 133.739 115.867 1.00 60.30  ? 35  PRO A  CG   1 
ATOM   457   C CD   . PRO A 1 35  ? 156.135 133.578 114.446 1.00 60.30  ? 35  PRO A  CD   1 
ATOM   458   H HA   . PRO A 1 35  ? 158.503 135.183 115.545 1.00 60.30  ? 35  PRO A  HA   1 
ATOM   459   H HB2  . PRO A 1 35  ? 156.830 134.474 117.418 1.00 60.30  ? 35  PRO A  HB2  1 
ATOM   460   H HB3  . PRO A 1 35  ? 156.475 135.580 116.322 1.00 60.30  ? 35  PRO A  HB3  1 
ATOM   461   H HG2  . PRO A 1 35  ? 155.756 132.885 116.327 1.00 60.30  ? 35  PRO A  HG2  1 
ATOM   462   H HG3  . PRO A 1 35  ? 154.848 134.134 115.927 1.00 60.30  ? 35  PRO A  HG3  1 
ATOM   463   H HD2  . PRO A 1 35  ? 155.877 132.703 114.120 1.00 60.30  ? 35  PRO A  HD2  1 
ATOM   464   H HD3  . PRO A 1 35  ? 155.756 134.287 113.904 1.00 60.30  ? 35  PRO A  HD3  1 
ATOM   465   N N    . VAL A 1 36  ? 159.881 134.059 117.262 1.00 57.76  ? 36  VAL A  N    1 
ATOM   466   C CA   . VAL A 1 36  ? 160.740 133.336 118.191 1.00 57.76  ? 36  VAL A  CA   1 
ATOM   467   C C    . VAL A 1 36  ? 160.000 133.168 119.508 1.00 57.76  ? 36  VAL A  C    1 
ATOM   468   O O    . VAL A 1 36  ? 159.403 134.119 120.022 1.00 57.76  ? 36  VAL A  O    1 
ATOM   469   C CB   . VAL A 1 36  ? 162.073 134.072 118.392 1.00 57.76  ? 36  VAL A  CB   1 
ATOM   470   C CG1  . VAL A 1 36  ? 161.850 135.475 118.894 1.00 57.76  ? 36  VAL A  CG1  1 
ATOM   471   C CG2  . VAL A 1 36  ? 162.935 133.320 119.368 1.00 57.76  ? 36  VAL A  CG2  1 
ATOM   472   H H    . VAL A 1 36  ? 160.044 134.901 117.209 1.00 57.76  ? 36  VAL A  H    1 
ATOM   473   H HA   . VAL A 1 36  ? 160.929 132.455 117.833 1.00 57.76  ? 36  VAL A  HA   1 
ATOM   474   H HB   . VAL A 1 36  ? 162.543 134.122 117.545 1.00 57.76  ? 36  VAL A  HB   1 
ATOM   475   H HG11 . VAL A 1 36  ? 162.714 135.902 119.010 1.00 57.76  ? 36  VAL A  HG11 1 
ATOM   476   H HG12 . VAL A 1 36  ? 161.327 135.973 118.248 1.00 57.76  ? 36  VAL A  HG12 1 
ATOM   477   H HG13 . VAL A 1 36  ? 161.387 135.441 119.744 1.00 57.76  ? 36  VAL A  HG13 1 
ATOM   478   H HG21 . VAL A 1 36  ? 163.827 133.699 119.359 1.00 57.76  ? 36  VAL A  HG21 1 
ATOM   479   H HG22 . VAL A 1 36  ? 162.555 133.400 120.257 1.00 57.76  ? 36  VAL A  HG22 1 
ATOM   480   H HG23 . VAL A 1 36  ? 162.970 132.387 119.104 1.00 57.76  ? 36  VAL A  HG23 1 
ATOM   481   N N    . ALA A 1 37  ? 160.032 131.960 120.057 1.00 53.81  ? 37  ALA A  N    1 
ATOM   482   C CA   . ALA A 1 37  ? 159.366 131.656 121.314 1.00 53.81  ? 37  ALA A  CA   1 
ATOM   483   C C    . ALA A 1 37  ? 160.361 131.796 122.455 1.00 53.81  ? 37  ALA A  C    1 
ATOM   484   O O    . ALA A 1 37  ? 161.481 131.289 122.368 1.00 53.81  ? 37  ALA A  O    1 
ATOM   485   C CB   . ALA A 1 37  ? 158.781 130.247 121.290 1.00 53.81  ? 37  ALA A  CB   1 
ATOM   486   H H    . ALA A 1 37  ? 160.442 131.288 119.713 1.00 53.81  ? 37  ALA A  H    1 
ATOM   487   H HA   . ALA A 1 37  ? 158.642 132.285 121.458 1.00 53.81  ? 37  ALA A  HA   1 
ATOM   488   H HB1  . ALA A 1 37  ? 158.342 130.073 122.138 1.00 53.81  ? 37  ALA A  HB1  1 
ATOM   489   H HB2  . ALA A 1 37  ? 158.138 130.185 120.566 1.00 53.81  ? 37  ALA A  HB2  1 
ATOM   490   H HB3  . ALA A 1 37  ? 159.498 129.609 121.151 1.00 53.81  ? 37  ALA A  HB3  1 
ATOM   491   N N    . VAL A 1 38  ? 159.952 132.485 123.517 1.00 51.16  ? 38  VAL A  N    1 
ATOM   492   C CA   . VAL A 1 38  ? 160.808 132.787 124.655 1.00 51.16  ? 38  VAL A  CA   1 
ATOM   493   C C    . VAL A 1 38  ? 160.139 132.251 125.911 1.00 51.16  ? 38  VAL A  C    1 
ATOM   494   O O    . VAL A 1 38  ? 158.980 132.580 126.194 1.00 51.16  ? 38  VAL A  O    1 
ATOM   495   C CB   . VAL A 1 38  ? 161.072 134.297 124.773 1.00 51.16  ? 38  VAL A  CB   1 
ATOM   496   C CG1  . VAL A 1 38  ? 161.876 134.599 126.006 1.00 51.16  ? 38  VAL A  CG1  1 
ATOM   497   C CG2  . VAL A 1 38  ? 161.792 134.804 123.548 1.00 51.16  ? 38  VAL A  CG2  1 
ATOM   498   H H    . VAL A 1 38  ? 159.155 132.798 123.601 1.00 51.16  ? 38  VAL A  H    1 
ATOM   499   H HA   . VAL A 1 38  ? 161.660 132.337 124.547 1.00 51.16  ? 38  VAL A  HA   1 
ATOM   500   H HB   . VAL A 1 38  ? 160.225 134.765 124.841 1.00 51.16  ? 38  VAL A  HB   1 
ATOM   501   H HG11 . VAL A 1 38  ? 162.166 135.523 125.973 1.00 51.16  ? 38  VAL A  HG11 1 
ATOM   502   H HG12 . VAL A 1 38  ? 161.325 134.455 126.791 1.00 51.16  ? 38  VAL A  HG12 1 
ATOM   503   H HG13 . VAL A 1 38  ? 162.648 134.011 126.029 1.00 51.16  ? 38  VAL A  HG13 1 
ATOM   504   H HG21 . VAL A 1 38  ? 161.936 135.759 123.640 1.00 51.16  ? 38  VAL A  HG21 1 
ATOM   505   H HG22 . VAL A 1 38  ? 162.643 134.347 123.471 1.00 51.16  ? 38  VAL A  HG22 1 
ATOM   506   H HG23 . VAL A 1 38  ? 161.248 134.626 122.765 1.00 51.16  ? 38  VAL A  HG23 1 
ATOM   507   N N    . GLY A 1 39  ? 160.874 131.440 126.665 1.00 52.38  ? 39  GLY A  N    1 
ATOM   508   C CA   . GLY A 1 39  ? 160.351 130.771 127.842 1.00 52.38  ? 39  GLY A  CA   1 
ATOM   509   C C    . GLY A 1 39  ? 160.874 131.423 129.110 1.00 52.38  ? 39  GLY A  C    1 
ATOM   510   O O    . GLY A 1 39  ? 162.074 131.648 129.250 1.00 52.38  ? 39  GLY A  O    1 
ATOM   511   H H    . GLY A 1 39  ? 161.700 131.259 126.508 1.00 52.38  ? 39  GLY A  H    1 
ATOM   512   H HA2  . GLY A 1 39  ? 159.383 130.812 127.841 1.00 52.38  ? 39  GLY A  HA2  1 
ATOM   513   H HA3  . GLY A 1 39  ? 160.623 129.840 127.836 1.00 52.38  ? 39  GLY A  HA3  1 
ATOM   514   N N    . MET A 1 40  ? 159.961 131.679 130.039 1.00 52.57  ? 40  MET A  N    1 
ATOM   515   C CA   . MET A 1 40  ? 160.248 132.453 131.236 1.00 52.57  ? 40  MET A  CA   1 
ATOM   516   C C    . MET A 1 40  ? 160.287 131.543 132.455 1.00 52.57  ? 40  MET A  C    1 
ATOM   517   O O    . MET A 1 40  ? 159.411 130.695 132.632 1.00 52.57  ? 40  MET A  O    1 
ATOM   518   C CB   . MET A 1 40  ? 159.175 133.517 131.448 1.00 52.57  ? 40  MET A  CB   1 
ATOM   519   C CG   . MET A 1 40  ? 159.116 134.571 130.375 1.00 52.57  ? 40  MET A  CG   1 
ATOM   520   S SD   . MET A 1 40  ? 160.584 135.572 130.262 1.00 52.57  ? 40  MET A  SD   1 
ATOM   521   C CE   . MET A 1 40  ? 160.220 136.489 128.776 1.00 52.57  ? 40  MET A  CE   1 
ATOM   522   H H    . MET A 1 40  ? 159.146 131.408 129.994 1.00 52.57  ? 40  MET A  H    1 
ATOM   523   H HA   . MET A 1 40  ? 161.105 132.896 131.137 1.00 52.57  ? 40  MET A  HA   1 
ATOM   524   H HB2  . MET A 1 40  ? 158.307 133.083 131.481 1.00 52.57  ? 40  MET A  HB2  1 
ATOM   525   H HB3  . MET A 1 40  ? 159.347 133.967 132.291 1.00 52.57  ? 40  MET A  HB3  1 
ATOM   526   H HG2  . MET A 1 40  ? 158.985 134.139 129.517 1.00 52.57  ? 40  MET A  HG2  1 
ATOM   527   H HG3  . MET A 1 40  ? 158.375 135.166 130.561 1.00 52.57  ? 40  MET A  HG3  1 
ATOM   528   H HE1  . MET A 1 40  ? 160.976 137.059 128.565 1.00 52.57  ? 40  MET A  HE1  1 
ATOM   529   H HE2  . MET A 1 40  ? 160.061 135.865 128.052 1.00 52.57  ? 40  MET A  HE2  1 
ATOM   530   H HE3  . MET A 1 40  ? 159.429 137.032 128.926 1.00 52.57  ? 40  MET A  HE3  1 
ATOM   531   N N    . ASN A 1 41  ? 161.303 131.715 133.291 1.00 54.82  ? 41  ASN A  N    1 
ATOM   532   C CA   . ASN A 1 41  ? 161.340 131.122 134.619 1.00 54.82  ? 41  ASN A  CA   1 
ATOM   533   C C    . ASN A 1 41  ? 161.620 132.213 135.636 1.00 54.82  ? 41  ASN A  C    1 
ATOM   534   O O    . ASN A 1 41  ? 162.430 133.107 135.387 1.00 54.82  ? 41  ASN A  O    1 
ATOM   535   C CB   . ASN A 1 41  ? 162.405 130.038 134.739 1.00 54.82  ? 41  ASN A  CB   1 
ATOM   536   C CG   . ASN A 1 41  ? 162.318 129.011 133.646 1.00 54.82  ? 41  ASN A  CG   1 
ATOM   537   O OD1  . ASN A 1 41  ? 161.661 127.985 133.796 1.00 54.82  ? 41  ASN A  OD1  1 
ATOM   538   N ND2  . ASN A 1 41  ? 162.997 129.269 132.539 1.00 54.82  ? 41  ASN A  ND2  1 
ATOM   539   H H    . ASN A 1 41  ? 161.999 132.184 133.106 1.00 54.82  ? 41  ASN A  H    1 
ATOM   540   H HA   . ASN A 1 41  ? 160.477 130.727 134.823 1.00 54.82  ? 41  ASN A  HA   1 
ATOM   541   H HB2  . ASN A 1 41  ? 163.281 130.451 134.693 1.00 54.82  ? 41  ASN A  HB2  1 
ATOM   542   H HB3  . ASN A 1 41  ? 162.297 129.582 135.588 1.00 54.82  ? 41  ASN A  HB3  1 
ATOM   543   H HD21 . ASN A 1 41  ? 162.980 128.711 131.885 1.00 54.82  ? 41  ASN A  HD21 1 
ATOM   544   H HD22 . ASN A 1 41  ? 163.449 129.997 132.471 1.00 54.82  ? 41  ASN A  HD22 1 
ATOM   545   N N    . ILE A 1 42  ? 160.957 132.135 136.783 1.00 52.98  ? 42  ILE A  N    1 
ATOM   546   C CA   . ILE A 1 42  ? 161.097 133.122 137.842 1.00 52.98  ? 42  ILE A  CA   1 
ATOM   547   C C    . ILE A 1 42  ? 161.288 132.363 139.145 1.00 52.98  ? 42  ILE A  C    1 
ATOM   548   O O    . ILE A 1 42  ? 160.342 131.755 139.657 1.00 52.98  ? 42  ILE A  O    1 
ATOM   549   C CB   . ILE A 1 42  ? 159.882 134.053 137.923 1.00 52.98  ? 42  ILE A  CB   1 
ATOM   550   C CG1  . ILE A 1 42  ? 159.798 134.903 136.660 1.00 52.98  ? 42  ILE A  CG1  1 
ATOM   551   C CG2  . ILE A 1 42  ? 159.969 134.941 139.146 1.00 52.98  ? 42  ILE A  CG2  1 
ATOM   552   C CD1  . ILE A 1 42  ? 158.752 135.974 136.708 1.00 52.98  ? 42  ILE A  CD1  1 
ATOM   553   H H    . ILE A 1 42  ? 160.407 131.502 136.975 1.00 52.98  ? 42  ILE A  H    1 
ATOM   554   H HA   . ILE A 1 42  ? 161.887 133.662 137.683 1.00 52.98  ? 42  ILE A  HA   1 
ATOM   555   H HB   . ILE A 1 42  ? 159.080 133.512 137.987 1.00 52.98  ? 42  ILE A  HB   1 
ATOM   556   H HG12 . ILE A 1 42  ? 160.656 135.334 136.517 1.00 52.98  ? 42  ILE A  HG12 1 
ATOM   557   H HG13 . ILE A 1 42  ? 159.594 134.325 135.908 1.00 52.98  ? 42  ILE A  HG13 1 
ATOM   558   H HG21 . ILE A 1 42  ? 159.185 135.509 139.191 1.00 52.98  ? 42  ILE A  HG21 1 
ATOM   559   H HG22 . ILE A 1 42  ? 160.006 134.393 139.943 1.00 52.98  ? 42  ILE A  HG22 1 
ATOM   560   H HG23 . ILE A 1 42  ? 160.768 135.487 139.082 1.00 52.98  ? 42  ILE A  HG23 1 
ATOM   561   H HD11 . ILE A 1 42  ? 158.575 136.283 135.806 1.00 52.98  ? 42  ILE A  HD11 1 
ATOM   562   H HD12 . ILE A 1 42  ? 157.943 135.607 137.096 1.00 52.98  ? 42  ILE A  HD12 1 
ATOM   563   H HD13 . ILE A 1 42  ? 159.075 136.710 137.252 1.00 52.98  ? 42  ILE A  HD13 1 
ATOM   564   N N    . ASP A 1 43  ? 162.501 132.390 139.681 1.00 56.23  ? 43  ASP A  N    1 
ATOM   565   C CA   . ASP A 1 43  ? 162.792 131.787 140.979 1.00 56.23  ? 43  ASP A  CA   1 
ATOM   566   C C    . ASP A 1 43  ? 162.797 132.918 141.996 1.00 56.23  ? 43  ASP A  C    1 
ATOM   567   O O    . ASP A 1 43  ? 163.815 133.562 142.231 1.00 56.23  ? 43  ASP A  O    1 
ATOM   568   C CB   . ASP A 1 43  ? 164.117 131.039 140.954 1.00 56.23  ? 43  ASP A  CB   1 
ATOM   569   C CG   . ASP A 1 43  ? 164.253 130.139 139.747 1.00 56.23  ? 43  ASP A  CG   1 
ATOM   570   O OD1  . ASP A 1 43  ? 163.736 129.004 139.791 1.00 56.23  ? 43  ASP A  OD1  1 
ATOM   571   O OD2  . ASP A 1 43  ? 164.879 130.562 138.753 1.00 56.23  ? 43  ASP A  OD2  1 
ATOM   572   H H    . ASP A 1 43  ? 163.184 132.756 139.308 1.00 56.23  ? 43  ASP A  H    1 
ATOM   573   H HA   . ASP A 1 43  ? 162.090 131.162 141.215 1.00 56.23  ? 43  ASP A  HA   1 
ATOM   574   H HB2  . ASP A 1 43  ? 164.845 131.678 140.940 1.00 56.23  ? 43  ASP A  HB2  1 
ATOM   575   H HB3  . ASP A 1 43  ? 164.179 130.484 141.748 1.00 56.23  ? 43  ASP A  HB3  1 
ATOM   576   N N    . ILE A 1 44  ? 161.643 133.155 142.612 1.00 56.71  ? 44  ILE A  N    1 
ATOM   577   C CA   . ILE A 1 44  ? 161.466 134.323 143.467 1.00 56.71  ? 44  ILE A  CA   1 
ATOM   578   C C    . ILE A 1 44  ? 162.337 134.149 144.703 1.00 56.71  ? 44  ILE A  C    1 
ATOM   579   O O    . ILE A 1 44  ? 162.076 133.285 145.544 1.00 56.71  ? 44  ILE A  O    1 
ATOM   580   C CB   . ILE A 1 44  ? 159.998 134.522 143.841 1.00 56.71  ? 44  ILE A  CB   1 
ATOM   581   C CG1  . ILE A 1 44  ? 159.173 134.617 142.569 1.00 56.71  ? 44  ILE A  CG1  1 
ATOM   582   C CG2  . ILE A 1 44  ? 159.820 135.783 144.660 1.00 56.71  ? 44  ILE A  CG2  1 
ATOM   583   C CD1  . ILE A 1 44  ? 157.793 135.076 142.796 1.00 56.71  ? 44  ILE A  CD1  1 
ATOM   584   H H    . ILE A 1 44  ? 160.947 132.653 142.552 1.00 56.71  ? 44  ILE A  H    1 
ATOM   585   H HA   . ILE A 1 44  ? 161.768 135.114 142.993 1.00 56.71  ? 44  ILE A  HA   1 
ATOM   586   H HB   . ILE A 1 44  ? 159.696 133.760 144.359 1.00 56.71  ? 44  ILE A  HB   1 
ATOM   587   H HG12 . ILE A 1 44  ? 159.599 135.248 141.968 1.00 56.71  ? 44  ILE A  HG12 1 
ATOM   588   H HG13 . ILE A 1 44  ? 159.131 133.741 142.153 1.00 56.71  ? 44  ILE A  HG13 1 
ATOM   589   H HG21 . ILE A 1 44  ? 158.921 135.809 145.021 1.00 56.71  ? 44  ILE A  HG21 1 
ATOM   590   H HG22 . ILE A 1 44  ? 160.458 135.789 145.389 1.00 56.71  ? 44  ILE A  HG22 1 
ATOM   591   H HG23 . ILE A 1 44  ? 159.968 136.552 144.088 1.00 56.71  ? 44  ILE A  HG23 1 
ATOM   592   H HD11 . ILE A 1 44  ? 157.234 134.744 142.080 1.00 56.71  ? 44  ILE A  HD11 1 
ATOM   593   H HD12 . ILE A 1 44  ? 157.480 134.727 143.645 1.00 56.71  ? 44  ILE A  HD12 1 
ATOM   594   H HD13 . ILE A 1 44  ? 157.780 136.046 142.811 1.00 56.71  ? 44  ILE A  HD13 1 
ATOM   595   N N    . ALA A 1 45  ? 163.369 134.980 144.821 1.00 53.46  ? 45  ALA A  N    1 
ATOM   596   C CA   . ALA A 1 45  ? 164.259 134.895 145.969 1.00 53.46  ? 45  ALA A  CA   1 
ATOM   597   C C    . ALA A 1 45  ? 163.598 135.445 147.221 1.00 53.46  ? 45  ALA A  C    1 
ATOM   598   O O    . ALA A 1 45  ? 163.757 134.882 148.308 1.00 53.46  ? 45  ALA A  O    1 
ATOM   599   C CB   . ALA A 1 45  ? 165.555 135.646 145.684 1.00 53.46  ? 45  ALA A  CB   1 
ATOM   600   H H    . ALA A 1 45  ? 163.573 135.595 144.255 1.00 53.46  ? 45  ALA A  H    1 
ATOM   601   H HA   . ALA A 1 45  ? 164.480 133.964 146.130 1.00 53.46  ? 45  ALA A  HA   1 
ATOM   602   H HB1  . ALA A 1 45  ? 166.170 135.510 146.422 1.00 53.46  ? 45  ALA A  HB1  1 
ATOM   603   H HB2  . ALA A 1 45  ? 165.939 135.305 144.863 1.00 53.46  ? 45  ALA A  HB2  1 
ATOM   604   H HB3  . ALA A 1 45  ? 165.356 136.590 145.585 1.00 53.46  ? 45  ALA A  HB3  1 
ATOM   605   N N    . SER A 1 46  ? 162.860 136.543 147.100 1.00 58.13  ? 46  SER A  N    1 
ATOM   606   C CA   . SER A 1 46  ? 162.195 137.083 148.279 1.00 58.13  ? 46  SER A  CA   1 
ATOM   607   C C    . SER A 1 46  ? 161.250 138.203 147.883 1.00 58.13  ? 46  SER A  C    1 
ATOM   608   O O    . SER A 1 46  ? 161.372 138.791 146.809 1.00 58.13  ? 46  SER A  O    1 
ATOM   609   C CB   . SER A 1 46  ? 163.205 137.603 149.306 1.00 58.13  ? 46  SER A  CB   1 
ATOM   610   O OG   . SER A 1 46  ? 163.856 138.767 148.835 1.00 58.13  ? 46  SER A  OG   1 
ATOM   611   H H    . SER A 1 46  ? 162.731 136.981 146.371 1.00 58.13  ? 46  SER A  H    1 
ATOM   612   H HA   . SER A 1 46  ? 161.672 136.382 148.699 1.00 58.13  ? 46  SER A  HA   1 
ATOM   613   H HB2  . SER A 1 46  ? 162.733 137.819 150.125 1.00 58.13  ? 46  SER A  HB2  1 
ATOM   614   H HB3  . SER A 1 46  ? 163.870 136.920 149.481 1.00 58.13  ? 46  SER A  HB3  1 
ATOM   615   H HG   . SER A 1 46  ? 163.340 139.428 148.891 1.00 58.13  ? 46  SER A  HG   1 
ATOM   616   N N    . ILE A 1 47  ? 160.309 138.490 148.777 1.00 62.37  ? 47  ILE A  N    1 
ATOM   617   C CA   . ILE A 1 47  ? 159.455 139.670 148.702 1.00 62.37  ? 47  ILE A  CA   1 
ATOM   618   C C    . ILE A 1 47  ? 159.732 140.478 149.960 1.00 62.37  ? 47  ILE A  C    1 
ATOM   619   O O    . ILE A 1 47  ? 159.353 140.070 151.065 1.00 62.37  ? 47  ILE A  O    1 
ATOM   620   C CB   . ILE A 1 47  ? 157.972 139.305 148.585 1.00 62.37  ? 47  ILE A  CB   1 
ATOM   621   C CG1  . ILE A 1 47  ? 157.731 138.552 147.282 1.00 62.37  ? 47  ILE A  CG1  1 
ATOM   622   C CG2  . ILE A 1 47  ? 157.116 140.556 148.635 1.00 62.37  ? 47  ILE A  CG2  1 
ATOM   623   C CD1  . ILE A 1 47  ? 156.295 138.217 147.023 1.00 62.37  ? 47  ILE A  CD1  1 
ATOM   624   H H    . ILE A 1 47  ? 160.142 137.997 149.462 1.00 62.37  ? 47  ILE A  H    1 
ATOM   625   H HA   . ILE A 1 47  ? 159.703 140.204 147.931 1.00 62.37  ? 47  ILE A  HA   1 
ATOM   626   H HB   . ILE A 1 47  ? 157.731 138.730 149.329 1.00 62.37  ? 47  ILE A  HB   1 
ATOM   627   H HG12 . ILE A 1 47  ? 158.041 139.102 146.546 1.00 62.37  ? 47  ILE A  HG12 1 
ATOM   628   H HG13 . ILE A 1 47  ? 158.233 137.723 147.303 1.00 62.37  ? 47  ILE A  HG13 1 
ATOM   629   H HG21 . ILE A 1 47  ? 156.181 140.309 148.570 1.00 62.37  ? 47  ILE A  HG21 1 
ATOM   630   H HG22 . ILE A 1 47  ? 157.265 141.019 149.473 1.00 62.37  ? 47  ILE A  HG22 1 
ATOM   631   H HG23 . ILE A 1 47  ? 157.357 141.132 147.892 1.00 62.37  ? 47  ILE A  HG23 1 
ATOM   632   H HD11 . ILE A 1 47  ? 156.250 137.542 146.329 1.00 62.37  ? 47  ILE A  HD11 1 
ATOM   633   H HD12 . ILE A 1 47  ? 155.899 137.878 147.841 1.00 62.37  ? 47  ILE A  HD12 1 
ATOM   634   H HD13 . ILE A 1 47  ? 155.829 139.018 146.737 1.00 62.37  ? 47  ILE A  HD13 1 
ATOM   635   N N    . ASP A 1 48  ? 160.386 141.625 149.796 1.00 64.83  ? 48  ASP A  N    1 
ATOM   636   C CA   . ASP A 1 48  ? 160.971 142.326 150.933 1.00 64.83  ? 48  ASP A  CA   1 
ATOM   637   C C    . ASP A 1 48  ? 159.926 143.108 151.719 1.00 64.83  ? 48  ASP A  C    1 
ATOM   638   O O    . ASP A 1 48  ? 159.692 142.832 152.900 1.00 64.83  ? 48  ASP A  O    1 
ATOM   639   C CB   . ASP A 1 48  ? 162.085 143.256 150.451 1.00 64.83  ? 48  ASP A  CB   1 
ATOM   640   C CG   . ASP A 1 48  ? 163.140 142.528 149.640 1.00 64.83  ? 48  ASP A  CG   1 
ATOM   641   O OD1  . ASP A 1 48  ? 163.007 141.301 149.455 1.00 64.83  ? 48  ASP A  OD1  1 
ATOM   642   O OD2  . ASP A 1 48  ? 164.100 143.184 149.184 1.00 64.83  ? 48  ASP A  OD2  1 
ATOM   643   H H    . ASP A 1 48  ? 160.505 142.015 149.039 1.00 64.83  ? 48  ASP A  H    1 
ATOM   644   H HA   . ASP A 1 48  ? 161.366 141.674 151.533 1.00 64.83  ? 48  ASP A  HA   1 
ATOM   645   H HB2  . ASP A 1 48  ? 161.700 143.948 149.891 1.00 64.83  ? 48  ASP A  HB2  1 
ATOM   646   H HB3  . ASP A 1 48  ? 162.519 143.654 151.221 1.00 64.83  ? 48  ASP A  HB3  1 
ATOM   647   N N    . MET A 1 49  ? 159.293 144.093 151.089 1.00 68.71  ? 49  MET A  N    1 
ATOM   648   C CA   . MET A 1 49  ? 158.347 144.944 151.791 1.00 68.71  ? 49  MET A  CA   1 
ATOM   649   C C    . MET A 1 49  ? 157.146 145.212 150.905 1.00 68.71  ? 49  MET A  C    1 
ATOM   650   O O    . MET A 1 49  ? 157.251 145.223 149.678 1.00 68.71  ? 49  MET A  O    1 
ATOM   651   C CB   . MET A 1 49  ? 158.983 146.272 152.215 1.00 68.71  ? 49  MET A  CB   1 
ATOM   652   C CG   . MET A 1 49  ? 159.886 146.894 151.174 1.00 68.71  ? 49  MET A  CG   1 
ATOM   653   S SD   . MET A 1 49  ? 160.728 148.375 151.773 1.00 68.71  ? 49  MET A  SD   1 
ATOM   654   C CE   . MET A 1 49  ? 161.606 147.740 153.200 1.00 68.71  ? 49  MET A  CE   1 
ATOM   655   H H    . MET A 1 49  ? 159.396 144.286 150.258 1.00 68.71  ? 49  MET A  H    1 
ATOM   656   H HA   . MET A 1 49  ? 158.045 144.491 152.594 1.00 68.71  ? 49  MET A  HA   1 
ATOM   657   H HB2  . MET A 1 49  ? 158.276 146.906 152.410 1.00 68.71  ? 49  MET A  HB2  1 
ATOM   658   H HB3  . MET A 1 49  ? 159.509 146.114 153.013 1.00 68.71  ? 49  MET A  HB3  1 
ATOM   659   H HG2  . MET A 1 49  ? 160.565 146.253 150.916 1.00 68.71  ? 49  MET A  HG2  1 
ATOM   660   H HG3  . MET A 1 49  ? 159.354 147.143 150.403 1.00 68.71  ? 49  MET A  HG3  1 
ATOM   661   H HE1  . MET A 1 49  ? 162.246 148.405 153.497 1.00 68.71  ? 49  MET A  HE1  1 
ATOM   662   H HE2  . MET A 1 49  ? 160.970 147.555 153.908 1.00 68.71  ? 49  MET A  HE2  1 
ATOM   663   H HE3  . MET A 1 49  ? 162.069 146.926 152.948 1.00 68.71  ? 49  MET A  HE3  1 
ATOM   664   N N    . VAL A 1 50  ? 156.002 145.429 151.543 1.00 67.63  ? 50  VAL A  N    1 
ATOM   665   C CA   . VAL A 1 50  ? 154.748 145.705 150.858 1.00 67.63  ? 50  VAL A  CA   1 
ATOM   666   C C    . VAL A 1 50  ? 154.245 147.032 151.404 1.00 67.63  ? 50  VAL A  C    1 
ATOM   667   O O    . VAL A 1 50  ? 153.599 147.077 152.454 1.00 67.63  ? 50  VAL A  O    1 
ATOM   668   C CB   . VAL A 1 50  ? 153.721 144.586 151.059 1.00 67.63  ? 50  VAL A  CB   1 
ATOM   669   C CG1  . VAL A 1 50  ? 152.425 144.930 150.373 1.00 67.63  ? 50  VAL A  CG1  1 
ATOM   670   C CG2  . VAL A 1 50  ? 154.262 143.275 150.539 1.00 67.63  ? 50  VAL A  CG2  1 
ATOM   671   H H    . VAL A 1 50  ? 155.927 145.421 152.399 1.00 67.63  ? 50  VAL A  H    1 
ATOM   672   H HA   . VAL A 1 50  ? 154.910 145.803 149.906 1.00 67.63  ? 50  VAL A  HA   1 
ATOM   673   H HB   . VAL A 1 50  ? 153.543 144.486 152.008 1.00 67.63  ? 50  VAL A  HB   1 
ATOM   674   H HG11 . VAL A 1 50  ? 151.850 144.149 150.377 1.00 67.63  ? 50  VAL A  HG11 1 
ATOM   675   H HG12 . VAL A 1 50  ? 151.996 145.659 150.844 1.00 67.63  ? 50  VAL A  HG12 1 
ATOM   676   H HG13 . VAL A 1 50  ? 152.619 145.191 149.458 1.00 67.63  ? 50  VAL A  HG13 1 
ATOM   677   H HG21 . VAL A 1 50  ? 153.584 142.590 150.644 1.00 67.63  ? 50  VAL A  HG21 1 
ATOM   678   H HG22 . VAL A 1 50  ? 154.485 143.378 149.600 1.00 67.63  ? 50  VAL A  HG22 1 
ATOM   679   H HG23 . VAL A 1 50  ? 155.055 143.036 151.043 1.00 67.63  ? 50  VAL A  HG23 1 
ATOM   680   N N    . SER A 1 51  ? 154.535 148.116 150.693 1.00 71.43  ? 51  SER A  N    1 
ATOM   681   C CA   . SER A 1 51  ? 154.188 149.458 151.141 1.00 71.43  ? 51  SER A  CA   1 
ATOM   682   C C    . SER A 1 51  ? 152.793 149.815 150.648 1.00 71.43  ? 51  SER A  C    1 
ATOM   683   O O    . SER A 1 51  ? 152.571 149.939 149.440 1.00 71.43  ? 51  SER A  O    1 
ATOM   684   C CB   . SER A 1 51  ? 155.209 150.471 150.628 1.00 71.43  ? 51  SER A  CB   1 
ATOM   685   O OG   . SER A 1 51  ? 154.794 151.800 150.879 1.00 71.43  ? 51  SER A  OG   1 
ATOM   686   H H    . SER A 1 51  ? 154.940 148.100 149.935 1.00 71.43  ? 51  SER A  H    1 
ATOM   687   H HA   . SER A 1 51  ? 154.188 149.486 152.111 1.00 71.43  ? 51  SER A  HA   1 
ATOM   688   H HB2  . SER A 1 51  ? 156.055 150.317 151.077 1.00 71.43  ? 51  SER A  HB2  1 
ATOM   689   H HB3  . SER A 1 51  ? 155.317 150.350 149.672 1.00 71.43  ? 51  SER A  HB3  1 
ATOM   690   H HG   . SER A 1 51  ? 154.957 152.007 151.676 1.00 71.43  ? 51  SER A  HG   1 
ATOM   691   N N    . GLU A 1 52  ? 151.863 149.995 151.580 1.00 77.44  ? 52  GLU A  N    1 
ATOM   692   C CA   . GLU A 1 52  ? 150.515 150.428 151.248 1.00 77.44  ? 52  GLU A  CA   1 
ATOM   693   C C    . GLU A 1 52  ? 150.389 151.941 151.165 1.00 77.44  ? 52  GLU A  C    1 
ATOM   694   O O    . GLU A 1 52  ? 149.330 152.438 150.774 1.00 77.44  ? 52  GLU A  O    1 
ATOM   695   C CB   . GLU A 1 52  ? 149.516 149.889 152.274 1.00 77.44  ? 52  GLU A  CB   1 
ATOM   696   C CG   . GLU A 1 52  ? 149.804 148.473 152.735 1.00 77.44  ? 52  GLU A  CG   1 
ATOM   697   C CD   . GLU A 1 52  ? 150.599 148.426 154.019 1.00 77.44  ? 52  GLU A  CD   1 
ATOM   698   O OE1  . GLU A 1 52  ? 151.258 149.433 154.346 1.00 77.44  ? 52  GLU A  OE1  1 
ATOM   699   O OE2  . GLU A 1 52  ? 150.569 147.380 154.699 1.00 77.44  ? 52  GLU A  OE2  1 
ATOM   700   H H    . GLU A 1 52  ? 151.993 149.872 152.421 1.00 77.44  ? 52  GLU A  H    1 
ATOM   701   H HA   . GLU A 1 52  ? 150.274 150.064 150.382 1.00 77.44  ? 52  GLU A  HA   1 
ATOM   702   H HB2  . GLU A 1 52  ? 149.524 150.466 153.053 1.00 77.44  ? 52  GLU A  HB2  1 
ATOM   703   H HB3  . GLU A 1 52  ? 148.633 149.892 151.874 1.00 77.44  ? 52  GLU A  HB3  1 
ATOM   704   H HG2  . GLU A 1 52  ? 148.962 148.016 152.888 1.00 77.44  ? 52  GLU A  HG2  1 
ATOM   705   H HG3  . GLU A 1 52  ? 150.311 148.011 152.049 1.00 77.44  ? 52  GLU A  HG3  1 
ATOM   706   N N    . VAL A 1 53  ? 151.436 152.682 151.519 1.00 74.90  ? 53  VAL A  N    1 
ATOM   707   C CA   . VAL A 1 53  ? 151.408 154.128 151.346 1.00 74.90  ? 53  VAL A  CA   1 
ATOM   708   C C    . VAL A 1 53  ? 151.797 154.498 149.923 1.00 74.90  ? 53  VAL A  C    1 
ATOM   709   O O    . VAL A 1 53  ? 151.177 155.367 149.304 1.00 74.90  ? 53  VAL A  O    1 
ATOM   710   C CB   . VAL A 1 53  ? 152.336 154.799 152.372 1.00 74.90  ? 53  VAL A  CB   1 
ATOM   711   C CG1  . VAL A 1 53  ? 152.384 156.295 152.139 1.00 74.90  ? 53  VAL A  CG1  1 
ATOM   712   C CG2  . VAL A 1 53  ? 151.886 154.479 153.780 1.00 74.90  ? 53  VAL A  CG2  1 
ATOM   713   H H    . VAL A 1 53  ? 152.165 152.376 151.858 1.00 74.90  ? 53  VAL A  H    1 
ATOM   714   H HA   . VAL A 1 53  ? 150.507 154.449 151.504 1.00 74.90  ? 53  VAL A  HA   1 
ATOM   715   H HB   . VAL A 1 53  ? 153.233 154.450 152.258 1.00 74.90  ? 53  VAL A  HB   1 
ATOM   716   H HG11 . VAL A 1 53  ? 152.757 156.723 152.926 1.00 74.90  ? 53  VAL A  HG11 1 
ATOM   717   H HG12 . VAL A 1 53  ? 152.943 156.479 151.368 1.00 74.90  ? 53  VAL A  HG12 1 
ATOM   718   H HG13 . VAL A 1 53  ? 151.484 156.619 151.984 1.00 74.90  ? 53  VAL A  HG13 1 
ATOM   719   H HG21 . VAL A 1 53  ? 152.454 154.953 154.407 1.00 74.90  ? 53  VAL A  HG21 1 
ATOM   720   H HG22 . VAL A 1 53  ? 150.965 154.761 153.889 1.00 74.90  ? 53  VAL A  HG22 1 
ATOM   721   H HG23 . VAL A 1 53  ? 151.959 153.523 153.926 1.00 74.90  ? 53  VAL A  HG23 1 
ATOM   722   N N    . ASN A 1 54  ? 152.831 153.852 149.387 1.00 68.93  ? 54  ASN A  N    1 
ATOM   723   C CA   . ASN A 1 54  ? 153.254 154.063 148.012 1.00 68.93  ? 54  ASN A  CA   1 
ATOM   724   C C    . ASN A 1 54  ? 152.549 153.138 147.033 1.00 68.93  ? 54  ASN A  C    1 
ATOM   725   O O    . ASN A 1 54  ? 152.686 153.324 145.820 1.00 68.93  ? 54  ASN A  O    1 
ATOM   726   C CB   . ASN A 1 54  ? 154.763 153.853 147.891 1.00 68.93  ? 54  ASN A  CB   1 
ATOM   727   C CG   . ASN A 1 54  ? 155.539 154.648 148.903 1.00 68.93  ? 54  ASN A  CG   1 
ATOM   728   O OD1  . ASN A 1 54  ? 156.006 154.111 149.903 1.00 68.93  ? 54  ASN A  OD1  1 
ATOM   729   N ND2  . ASN A 1 54  ? 155.686 155.941 148.651 1.00 68.93  ? 54  ASN A  ND2  1 
ATOM   730   H H    . ASN A 1 54  ? 153.309 153.276 149.811 1.00 68.93  ? 54  ASN A  H    1 
ATOM   731   H HA   . ASN A 1 54  ? 153.057 154.978 147.757 1.00 68.93  ? 54  ASN A  HA   1 
ATOM   732   H HB2  . ASN A 1 54  ? 154.964 152.914 148.029 1.00 68.93  ? 54  ASN A  HB2  1 
ATOM   733   H HB3  . ASN A 1 54  ? 155.051 154.129 147.007 1.00 68.93  ? 54  ASN A  HB3  1 
ATOM   734   H HD21 . ASN A 1 54  ? 156.122 156.439 149.199 1.00 68.93  ? 54  ASN A  HD21 1 
ATOM   735   H HD22 . ASN A 1 54  ? 155.345 156.282 147.939 1.00 68.93  ? 54  ASN A  HD22 1 
ATOM   736   N N    . MET A 1 55  ? 151.801 152.154 147.524 1.00 70.69  ? 55  MET A  N    1 
ATOM   737   C CA   . MET A 1 55  ? 151.116 151.193 146.669 1.00 70.69  ? 55  MET A  CA   1 
ATOM   738   C C    . MET A 1 55  ? 152.117 150.450 145.785 1.00 70.69  ? 55  MET A  C    1 
ATOM   739   O O    . MET A 1 55  ? 152.090 150.541 144.558 1.00 70.69  ? 55  MET A  O    1 
ATOM   740   C CB   . MET A 1 55  ? 150.047 151.888 145.819 1.00 70.69  ? 55  MET A  CB   1 
ATOM   741   C CG   . MET A 1 55  ? 148.751 152.173 146.549 1.00 70.69  ? 55  MET A  CG   1 
ATOM   742   S SD   . MET A 1 55  ? 147.347 152.167 145.424 1.00 70.69  ? 55  MET A  SD   1 
ATOM   743   C CE   . MET A 1 55  ? 146.211 153.230 146.301 1.00 70.69  ? 55  MET A  CE   1 
ATOM   744   H H    . MET A 1 55  ? 151.673 152.019 148.363 1.00 70.69  ? 55  MET A  H    1 
ATOM   745   H HA   . MET A 1 55  ? 150.667 150.545 147.234 1.00 70.69  ? 55  MET A  HA   1 
ATOM   746   H HB2  . MET A 1 55  ? 150.394 152.734 145.498 1.00 70.69  ? 55  MET A  HB2  1 
ATOM   747   H HB3  . MET A 1 55  ? 149.835 151.318 145.064 1.00 70.69  ? 55  MET A  HB3  1 
ATOM   748   H HG2  . MET A 1 55  ? 148.604 151.489 147.221 1.00 70.69  ? 55  MET A  HG2  1 
ATOM   749   H HG3  . MET A 1 55  ? 148.804 153.047 146.965 1.00 70.69  ? 55  MET A  HG3  1 
ATOM   750   H HE1  . MET A 1 55  ? 145.393 153.311 145.786 1.00 70.69  ? 55  MET A  HE1  1 
ATOM   751   H HE2  . MET A 1 55  ? 146.019 152.840 147.168 1.00 70.69  ? 55  MET A  HE2  1 
ATOM   752   H HE3  . MET A 1 55  ? 146.618 154.103 146.413 1.00 70.69  ? 55  MET A  HE3  1 
ATOM   753   N N    . ASP A 1 56  ? 153.013 149.712 146.431 1.00 64.01  ? 56  ASP A  N    1 
ATOM   754   C CA   . ASP A 1 56  ? 153.969 148.898 145.696 1.00 64.01  ? 56  ASP A  CA   1 
ATOM   755   C C    . ASP A 1 56  ? 154.590 147.884 146.641 1.00 64.01  ? 56  ASP A  C    1 
ATOM   756   O O    . ASP A 1 56  ? 154.393 147.928 147.856 1.00 64.01  ? 56  ASP A  O    1 
ATOM   757   C CB   . ASP A 1 56  ? 155.054 149.756 145.045 1.00 64.01  ? 56  ASP A  CB   1 
ATOM   758   C CG   . ASP A 1 56  ? 155.903 150.481 146.054 1.00 64.01  ? 56  ASP A  CG   1 
ATOM   759   O OD1  . ASP A 1 56  ? 155.633 150.348 147.261 1.00 64.01  ? 56  ASP A  OD1  1 
ATOM   760   O OD2  . ASP A 1 56  ? 156.843 151.189 145.641 1.00 64.01  ? 56  ASP A  OD2  1 
ATOM   761   H H    . ASP A 1 56  ? 153.087 149.665 147.287 1.00 64.01  ? 56  ASP A  H    1 
ATOM   762   H HA   . ASP A 1 56  ? 153.505 148.415 144.995 1.00 64.01  ? 56  ASP A  HA   1 
ATOM   763   H HB2  . ASP A 1 56  ? 155.636 149.185 144.519 1.00 64.01  ? 56  ASP A  HB2  1 
ATOM   764   H HB3  . ASP A 1 56  ? 154.634 150.418 144.475 1.00 64.01  ? 56  ASP A  HB3  1 
ATOM   765   N N    . TYR A 1 57  ? 155.354 146.971 146.053 1.00 59.87  ? 57  TYR A  N    1 
ATOM   766   C CA   . TYR A 1 57  ? 156.042 145.920 146.787 1.00 59.87  ? 57  TYR A  CA   1 
ATOM   767   C C    . TYR A 1 57  ? 157.339 145.594 146.073 1.00 59.87  ? 57  TYR A  C    1 
ATOM   768   O O    . TYR A 1 57  ? 157.390 145.594 144.845 1.00 59.87  ? 57  TYR A  O    1 
ATOM   769   C CB   . TYR A 1 57  ? 155.180 144.664 146.899 1.00 59.87  ? 57  TYR A  CB   1 
ATOM   770   C CG   . TYR A 1 57  ? 154.960 143.983 145.579 1.00 59.87  ? 57  TYR A  CG   1 
ATOM   771   C CD1  . TYR A 1 57  ? 154.068 144.498 144.663 1.00 59.87  ? 57  TYR A  CD1  1 
ATOM   772   C CD2  . TYR A 1 57  ? 155.653 142.843 145.239 1.00 59.87  ? 57  TYR A  CD2  1 
ATOM   773   C CE1  . TYR A 1 57  ? 153.861 143.891 143.454 1.00 59.87  ? 57  TYR A  CE1  1 
ATOM   774   C CE2  . TYR A 1 57  ? 155.454 142.228 144.029 1.00 59.87  ? 57  TYR A  CE2  1 
ATOM   775   C CZ   . TYR A 1 57  ? 154.556 142.759 143.139 1.00 59.87  ? 57  TYR A  CZ   1 
ATOM   776   O OH   . TYR A 1 57  ? 154.344 142.157 141.923 1.00 59.87  ? 57  TYR A  OH   1 
ATOM   777   H H    . TYR A 1 57  ? 155.491 146.939 145.205 1.00 59.87  ? 57  TYR A  H    1 
ATOM   778   H HA   . TYR A 1 57  ? 156.251 146.233 147.681 1.00 59.87  ? 57  TYR A  HA   1 
ATOM   779   H HB2  . TYR A 1 57  ? 155.619 144.034 147.491 1.00 59.87  ? 57  TYR A  HB2  1 
ATOM   780   H HB3  . TYR A 1 57  ? 154.313 144.908 147.258 1.00 59.87  ? 57  TYR A  HB3  1 
ATOM   781   H HD1  . TYR A 1 57  ? 153.592 145.269 144.874 1.00 59.87  ? 57  TYR A  HD1  1 
ATOM   782   H HD2  . TYR A 1 57  ? 156.263 142.481 145.841 1.00 59.87  ? 57  TYR A  HD2  1 
ATOM   783   H HE1  . TYR A 1 57  ? 153.253 144.250 142.849 1.00 59.87  ? 57  TYR A  HE1  1 
ATOM   784   H HE2  . TYR A 1 57  ? 155.926 141.456 143.813 1.00 59.87  ? 57  TYR A  HE2  1 
ATOM   785   H HH   . TYR A 1 57  ? 153.747 142.569 141.499 1.00 59.87  ? 57  TYR A  HH   1 
ATOM   786   N N    . THR A 1 58  ? 158.377 145.302 146.842 1.00 58.54  ? 58  THR A  N    1 
ATOM   787   C CA   . THR A 1 58  ? 159.690 144.986 146.300 1.00 58.54  ? 58  THR A  CA   1 
ATOM   788   C C    . THR A 1 58  ? 159.884 143.481 146.297 1.00 58.54  ? 58  THR A  C    1 
ATOM   789   O O    . THR A 1 58  ? 159.632 142.826 147.307 1.00 58.54  ? 58  THR A  O    1 
ATOM   790   C CB   . THR A 1 58  ? 160.791 145.639 147.129 1.00 58.54  ? 58  THR A  CB   1 
ATOM   791   O OG1  . THR A 1 58  ? 160.660 147.063 147.074 1.00 58.54  ? 58  THR A  OG1  1 
ATOM   792   C CG2  . THR A 1 58  ? 162.150 145.234 146.612 1.00 58.54  ? 58  THR A  CG2  1 
ATOM   793   H H    . THR A 1 58  ? 158.346 145.279 147.701 1.00 58.54  ? 58  THR A  H    1 
ATOM   794   H HA   . THR A 1 58  ? 159.754 145.310 145.389 1.00 58.54  ? 58  THR A  HA   1 
ATOM   795   H HB   . THR A 1 58  ? 160.716 145.346 148.050 1.00 58.54  ? 58  THR A  HB   1 
ATOM   796   H HG1  . THR A 1 58  ? 161.266 147.425 147.529 1.00 58.54  ? 58  THR A  HG1  1 
ATOM   797   H HG21 . THR A 1 58  ? 162.825 145.845 146.946 1.00 58.54  ? 58  THR A  HG21 1 
ATOM   798   H HG22 . THR A 1 58  ? 162.367 144.336 146.908 1.00 58.54  ? 58  THR A  HG22 1 
ATOM   799   H HG23 . THR A 1 58  ? 162.157 145.259 145.643 1.00 58.54  ? 58  THR A  HG23 1 
ATOM   800   N N    . LEU A 1 59  ? 160.340 142.938 145.174 1.00 54.47  ? 59  LEU A  N    1 
ATOM   801   C CA   . LEU A 1 59  ? 160.676 141.524 145.114 1.00 54.47  ? 59  LEU A  CA   1 
ATOM   802   C C    . LEU A 1 59  ? 162.002 141.334 144.402 1.00 54.47  ? 59  LEU A  C    1 
ATOM   803   O O    . LEU A 1 59  ? 162.266 141.973 143.383 1.00 54.47  ? 59  LEU A  O    1 
ATOM   804   C CB   . LEU A 1 59  ? 159.604 140.695 144.402 1.00 54.47  ? 59  LEU A  CB   1 
ATOM   805   C CG   . LEU A 1 59  ? 159.488 140.785 142.885 1.00 54.47  ? 59  LEU A  CG   1 
ATOM   806   C CD1  . LEU A 1 59  ? 158.649 139.636 142.376 1.00 54.47  ? 59  LEU A  CD1  1 
ATOM   807   C CD2  . LEU A 1 59  ? 158.893 142.100 142.472 1.00 54.47  ? 59  LEU A  CD2  1 
ATOM   808   H H    . LEU A 1 59  ? 160.464 143.365 144.438 1.00 54.47  ? 59  LEU A  H    1 
ATOM   809   H HA   . LEU A 1 59  ? 160.772 141.179 146.015 1.00 54.47  ? 59  LEU A  HA   1 
ATOM   810   H HB2  . LEU A 1 59  ? 159.765 139.762 144.614 1.00 54.47  ? 59  LEU A  HB2  1 
ATOM   811   H HB3  . LEU A 1 59  ? 158.742 140.954 144.765 1.00 54.47  ? 59  LEU A  HB3  1 
ATOM   812   H HG   . LEU A 1 59  ? 160.366 140.711 142.483 1.00 54.47  ? 59  LEU A  HG   1 
ATOM   813   H HD11 . LEU A 1 59  ? 158.552 139.718 141.414 1.00 54.47  ? 59  LEU A  HD11 1 
ATOM   814   H HD12 . LEU A 1 59  ? 159.092 138.800 142.594 1.00 54.47  ? 59  LEU A  HD12 1 
ATOM   815   H HD13 . LEU A 1 59  ? 157.777 139.669 142.800 1.00 54.47  ? 59  LEU A  HD13 1 
ATOM   816   H HD21 . LEU A 1 59  ? 158.681 142.067 141.526 1.00 54.47  ? 59  LEU A  HD21 1 
ATOM   817   H HD22 . LEU A 1 59  ? 158.086 142.258 142.987 1.00 54.47  ? 59  LEU A  HD22 1 
ATOM   818   H HD23 . LEU A 1 59  ? 159.537 142.801 142.643 1.00 54.47  ? 59  LEU A  HD23 1 
ATOM   819   N N    . THR A 1 60  ? 162.817 140.437 144.937 1.00 51.79  ? 60  THR A  N    1 
ATOM   820   C CA   . THR A 1 60  ? 164.053 140.009 144.305 1.00 51.79  ? 60  THR A  CA   1 
ATOM   821   C C    . THR A 1 60  ? 163.839 138.626 143.718 1.00 51.79  ? 60  THR A  C    1 
ATOM   822   O O    . THR A 1 60  ? 163.352 137.727 144.413 1.00 51.79  ? 60  THR A  O    1 
ATOM   823   C CB   . THR A 1 60  ? 165.203 139.979 145.308 1.00 51.79  ? 60  THR A  CB   1 
ATOM   824   O OG1  . THR A 1 60  ? 165.376 141.280 145.878 1.00 51.79  ? 60  THR A  OG1  1 
ATOM   825   C CG2  . THR A 1 60  ? 166.485 139.547 144.632 1.00 51.79  ? 60  THR A  CG2  1 
ATOM   826   H H    . THR A 1 60  ? 162.668 140.050 145.690 1.00 51.79  ? 60  THR A  H    1 
ATOM   827   H HA   . THR A 1 60  ? 164.284 140.619 143.587 1.00 51.79  ? 60  THR A  HA   1 
ATOM   828   H HB   . THR A 1 60  ? 164.999 139.343 146.011 1.00 51.79  ? 60  THR A  HB   1 
ATOM   829   H HG1  . THR A 1 60  ? 165.615 141.824 145.285 1.00 51.79  ? 60  THR A  HG1  1 
ATOM   830   H HG21 . THR A 1 60  ? 167.238 139.705 145.222 1.00 51.79  ? 60  THR A  HG21 1 
ATOM   831   H HG22 . THR A 1 60  ? 166.449 138.602 144.417 1.00 51.79  ? 60  THR A  HG22 1 
ATOM   832   H HG23 . THR A 1 60  ? 166.616 140.053 143.814 1.00 51.79  ? 60  THR A  HG23 1 
ATOM   833   N N    . MET A 1 61  ? 164.216 138.459 142.453 1.00 50.22  ? 61  MET A  N    1 
ATOM   834   C CA   . MET A 1 61  ? 163.912 137.258 141.697 1.00 50.22  ? 61  MET A  CA   1 
ATOM   835   C C    . MET A 1 61  ? 165.087 136.908 140.800 1.00 50.22  ? 61  MET A  C    1 
ATOM   836   O O    . MET A 1 61  ? 165.928 137.751 140.483 1.00 50.22  ? 61  MET A  O    1 
ATOM   837   C CB   . MET A 1 61  ? 162.657 137.443 140.838 1.00 50.22  ? 61  MET A  CB   1 
ATOM   838   C CG   . MET A 1 61  ? 162.926 138.102 139.500 1.00 50.22  ? 61  MET A  CG   1 
ATOM   839   S SD   . MET A 1 61  ? 161.441 138.592 138.621 1.00 50.22  ? 61  MET A  SD   1 
ATOM   840   C CE   . MET A 1 61  ? 160.933 140.000 139.584 1.00 50.22  ? 61  MET A  CE   1 
ATOM   841   H H    . MET A 1 61  ? 164.660 139.044 142.005 1.00 50.22  ? 61  MET A  H    1 
ATOM   842   H HA   . MET A 1 61  ? 163.752 136.525 142.311 1.00 50.22  ? 61  MET A  HA   1 
ATOM   843   H HB2  . MET A 1 61  ? 162.264 136.573 140.666 1.00 50.22  ? 61  MET A  HB2  1 
ATOM   844   H HB3  . MET A 1 61  ? 162.026 137.999 141.322 1.00 50.22  ? 61  MET A  HB3  1 
ATOM   845   H HG2  . MET A 1 61  ? 163.465 138.896 139.642 1.00 50.22  ? 61  MET A  HG2  1 
ATOM   846   H HG3  . MET A 1 61  ? 163.400 137.479 138.928 1.00 50.22  ? 61  MET A  HG3  1 
ATOM   847   H HE1  . MET A 1 61  ? 160.147 140.394 139.175 1.00 50.22  ? 61  MET A  HE1  1 
ATOM   848   H HE2  . MET A 1 61  ? 160.727 139.708 140.485 1.00 50.22  ? 61  MET A  HE2  1 
ATOM   849   H HE3  . MET A 1 61  ? 161.656 140.647 139.602 1.00 50.22  ? 61  MET A  HE3  1 
ATOM   850   N N    . TYR A 1 62  ? 165.137 135.640 140.399 1.00 50.31  ? 62  TYR A  N    1 
ATOM   851   C CA   . TYR A 1 62  ? 166.040 135.165 139.355 1.00 50.31  ? 62  TYR A  CA   1 
ATOM   852   C C    . TYR A 1 62  ? 165.198 135.016 138.099 1.00 50.31  ? 62  TYR A  C    1 
ATOM   853   O O    . TYR A 1 62  ? 164.516 134.009 137.915 1.00 50.31  ? 62  TYR A  O    1 
ATOM   854   C CB   . TYR A 1 62  ? 166.686 133.836 139.720 1.00 50.31  ? 62  TYR A  CB   1 
ATOM   855   C CG   . TYR A 1 62  ? 167.538 133.844 140.958 1.00 50.31  ? 62  TYR A  CG   1 
ATOM   856   C CD1  . TYR A 1 62  ? 166.971 133.935 142.207 1.00 50.31  ? 62  TYR A  CD1  1 
ATOM   857   C CD2  . TYR A 1 62  ? 168.910 133.745 140.875 1.00 50.31  ? 62  TYR A  CD2  1 
ATOM   858   C CE1  . TYR A 1 62  ? 167.739 133.934 143.335 1.00 50.31  ? 62  TYR A  CE1  1 
ATOM   859   C CE2  . TYR A 1 62  ? 169.686 133.745 142.000 1.00 50.31  ? 62  TYR A  CE2  1 
ATOM   860   C CZ   . TYR A 1 62  ? 169.093 133.839 143.228 1.00 50.31  ? 62  TYR A  CZ   1 
ATOM   861   O OH   . TYR A 1 62  ? 169.856 133.841 144.365 1.00 50.31  ? 62  TYR A  OH   1 
ATOM   862   H H    . TYR A 1 62  ? 164.641 135.018 140.728 1.00 50.31  ? 62  TYR A  H    1 
ATOM   863   H HA   . TYR A 1 62  ? 166.736 135.820 139.193 1.00 50.31  ? 62  TYR A  HA   1 
ATOM   864   H HB2  . TYR A 1 62  ? 165.984 133.181 139.853 1.00 50.31  ? 62  TYR A  HB2  1 
ATOM   865   H HB3  . TYR A 1 62  ? 167.250 133.557 138.982 1.00 50.31  ? 62  TYR A  HB3  1 
ATOM   866   H HD1  . TYR A 1 62  ? 166.047 133.999 142.285 1.00 50.31  ? 62  TYR A  HD1  1 
ATOM   867   H HD2  . TYR A 1 62  ? 169.314 133.680 140.040 1.00 50.31  ? 62  TYR A  HD2  1 
ATOM   868   H HE1  . TYR A 1 62  ? 167.341 133.998 144.172 1.00 50.31  ? 62  TYR A  HE1  1 
ATOM   869   H HE2  . TYR A 1 62  ? 170.612 133.680 141.931 1.00 50.31  ? 62  TYR A  HE2  1 
ATOM   870   H HH   . TYR A 1 62  ? 170.664 133.721 144.169 1.00 50.31  ? 62  TYR A  HH   1 
ATOM   871   N N    . PHE A 1 63  ? 165.251 136.011 137.229 1.00 48.33  ? 63  PHE A  N    1 
ATOM   872   C CA   . PHE A 1 63  ? 164.416 136.052 136.040 1.00 48.33  ? 63  PHE A  CA   1 
ATOM   873   C C    . PHE A 1 63  ? 165.211 135.514 134.864 1.00 48.33  ? 63  PHE A  C    1 
ATOM   874   O O    . PHE A 1 63  ? 166.242 136.079 134.503 1.00 48.33  ? 63  PHE A  O    1 
ATOM   875   C CB   . PHE A 1 63  ? 163.952 137.477 135.770 1.00 48.33  ? 63  PHE A  CB   1 
ATOM   876   C CG   . PHE A 1 63  ? 163.209 137.635 134.493 1.00 48.33  ? 63  PHE A  CG   1 
ATOM   877   C CD1  . PHE A 1 63  ? 161.904 137.226 134.385 1.00 48.33  ? 63  PHE A  CD1  1 
ATOM   878   C CD2  . PHE A 1 63  ? 163.816 138.203 133.402 1.00 48.33  ? 63  PHE A  CD2  1 
ATOM   879   C CE1  . PHE A 1 63  ? 161.225 137.376 133.213 1.00 48.33  ? 63  PHE A  CE1  1 
ATOM   880   C CE2  . PHE A 1 63  ? 163.139 138.356 132.231 1.00 48.33  ? 63  PHE A  CE2  1 
ATOM   881   C CZ   . PHE A 1 63  ? 161.843 137.945 132.137 1.00 48.33  ? 63  PHE A  CZ   1 
ATOM   882   H H    . PHE A 1 63  ? 165.775 136.689 137.307 1.00 48.33  ? 63  PHE A  H    1 
ATOM   883   H HA   . PHE A 1 63  ? 163.635 135.491 136.169 1.00 48.33  ? 63  PHE A  HA   1 
ATOM   884   H HB2  . PHE A 1 63  ? 163.367 137.758 136.491 1.00 48.33  ? 63  PHE A  HB2  1 
ATOM   885   H HB3  . PHE A 1 63  ? 164.730 138.056 135.733 1.00 48.33  ? 63  PHE A  HB3  1 
ATOM   886   H HD1  . PHE A 1 63  ? 161.479 136.840 135.117 1.00 48.33  ? 63  PHE A  HD1  1 
ATOM   887   H HD2  . PHE A 1 63  ? 164.699 138.487 133.463 1.00 48.33  ? 63  PHE A  HD2  1 
ATOM   888   H HE1  . PHE A 1 63  ? 160.341 137.096 133.148 1.00 48.33  ? 63  PHE A  HE1  1 
ATOM   889   H HE2  . PHE A 1 63  ? 163.559 138.741 131.497 1.00 48.33  ? 63  PHE A  HE2  1 
ATOM   890   H HZ   . PHE A 1 63  ? 161.381 138.047 131.337 1.00 48.33  ? 63  PHE A  HZ   1 
ATOM   891   N N    . GLN A 1 64  ? 164.732 134.437 134.259 1.00 53.08  ? 64  GLN A  N    1 
ATOM   892   C CA   . GLN A 1 64  ? 165.487 133.750 133.227 1.00 53.08  ? 64  GLN A  CA   1 
ATOM   893   C C    . GLN A 1 64  ? 164.633 133.578 131.985 1.00 53.08  ? 64  GLN A  C    1 
ATOM   894   O O    . GLN A 1 64  ? 163.421 133.382 132.079 1.00 53.08  ? 64  GLN A  O    1 
ATOM   895   C CB   . GLN A 1 64  ? 165.974 132.402 133.737 1.00 53.08  ? 64  GLN A  CB   1 
ATOM   896   C CG   . GLN A 1 64  ? 166.602 131.522 132.686 1.00 53.08  ? 64  GLN A  CG   1 
ATOM   897   C CD   . GLN A 1 64  ? 167.091 130.212 133.248 1.00 53.08  ? 64  GLN A  CD   1 
ATOM   898   O OE1  . GLN A 1 64  ? 166.954 129.170 132.617 1.00 53.08  ? 64  GLN A  OE1  1 
ATOM   899   N NE2  . GLN A 1 64  ? 167.676 130.255 134.436 1.00 53.08  ? 64  GLN A  NE2  1 
ATOM   900   H H    . GLN A 1 64  ? 163.967 134.083 134.431 1.00 53.08  ? 64  GLN A  H    1 
ATOM   901   H HA   . GLN A 1 64  ? 166.262 134.279 132.985 1.00 53.08  ? 64  GLN A  HA   1 
ATOM   902   H HB2  . GLN A 1 64  ? 166.635 132.566 134.426 1.00 53.08  ? 64  GLN A  HB2  1 
ATOM   903   H HB3  . GLN A 1 64  ? 165.221 131.920 134.113 1.00 53.08  ? 64  GLN A  HB3  1 
ATOM   904   H HG2  . GLN A 1 64  ? 165.947 131.319 132.000 1.00 53.08  ? 64  GLN A  HG2  1 
ATOM   905   H HG3  . GLN A 1 64  ? 167.360 131.985 132.296 1.00 53.08  ? 64  GLN A  HG3  1 
ATOM   906   H HE21 . GLN A 1 64  ? 167.762 131.001 134.854 1.00 53.08  ? 64  GLN A  HE21 1 
ATOM   907   H HE22 . GLN A 1 64  ? 167.972 129.530 134.793 1.00 53.08  ? 64  GLN A  HE22 1 
ATOM   908   N N    . GLN A 1 65  ? 165.273 133.658 130.825 1.00 50.12  ? 65  GLN A  N    1 
ATOM   909   C CA   . GLN A 1 65  ? 164.623 133.497 129.537 1.00 50.12  ? 65  GLN A  CA   1 
ATOM   910   C C    . GLN A 1 65  ? 165.382 132.450 128.744 1.00 50.12  ? 65  GLN A  C    1 
ATOM   911   O O    . GLN A 1 65  ? 166.569 132.220 128.975 1.00 50.12  ? 65  GLN A  O    1 
ATOM   912   C CB   . GLN A 1 65  ? 164.587 134.810 128.765 1.00 50.12  ? 65  GLN A  CB   1 
ATOM   913   C CG   . GLN A 1 65  ? 163.912 135.921 129.518 1.00 50.12  ? 65  GLN A  CG   1 
ATOM   914   C CD   . GLN A 1 65  ? 164.411 137.283 129.137 1.00 50.12  ? 65  GLN A  CD   1 
ATOM   915   O OE1  . GLN A 1 65  ? 163.763 138.000 128.386 1.00 50.12  ? 65  GLN A  OE1  1 
ATOM   916   N NE2  . GLN A 1 65  ? 165.571 137.655 129.656 1.00 50.12  ? 65  GLN A  NE2  1 
ATOM   917   H H    . GLN A 1 65  ? 166.118 133.808 130.759 1.00 50.12  ? 65  GLN A  H    1 
ATOM   918   H HA   . GLN A 1 65  ? 163.714 133.195 129.668 1.00 50.12  ? 65  GLN A  HA   1 
ATOM   919   H HB2  . GLN A 1 65  ? 165.495 135.088 128.570 1.00 50.12  ? 65  GLN A  HB2  1 
ATOM   920   H HB3  . GLN A 1 65  ? 164.098 134.672 127.939 1.00 50.12  ? 65  GLN A  HB3  1 
ATOM   921   H HG2  . GLN A 1 65  ? 162.970 135.897 129.308 1.00 50.12  ? 65  GLN A  HG2  1 
ATOM   922   H HG3  . GLN A 1 65  ? 164.049 135.803 130.472 1.00 50.12  ? 65  GLN A  HG3  1 
ATOM   923   H HE21 . GLN A 1 65  ? 165.999 137.123 130.179 1.00 50.12  ? 65  GLN A  HE21 1 
ATOM   924   H HE22 . GLN A 1 65  ? 165.900 138.427 129.466 1.00 50.12  ? 65  GLN A  HE22 1 
ATOM   925   N N    . ALA A 1 66  ? 164.691 131.802 127.814 1.00 52.42  ? 66  ALA A  N    1 
ATOM   926   C CA   . ALA A 1 66  ? 165.302 130.764 126.998 1.00 52.42  ? 66  ALA A  CA   1 
ATOM   927   C C    . ALA A 1 66  ? 164.700 130.819 125.610 1.00 52.42  ? 66  ALA A  C    1 
ATOM   928   O O    . ALA A 1 66  ? 163.484 130.685 125.459 1.00 52.42  ? 66  ALA A  O    1 
ATOM   929   C CB   . ALA A 1 66  ? 165.087 129.383 127.615 1.00 52.42  ? 66  ALA A  CB   1 
ATOM   930   H H    . ALA A 1 66  ? 163.861 131.945 127.637 1.00 52.42  ? 66  ALA A  H    1 
ATOM   931   H HA   . ALA A 1 66  ? 166.255 130.925 126.927 1.00 52.42  ? 66  ALA A  HA   1 
ATOM   932   H HB1  . ALA A 1 66  ? 165.607 128.729 127.121 1.00 52.42  ? 66  ALA A  HB1  1 
ATOM   933   H HB2  . ALA A 1 66  ? 165.373 129.407 128.540 1.00 52.42  ? 66  ALA A  HB2  1 
ATOM   934   H HB3  . ALA A 1 66  ? 164.144 129.162 127.571 1.00 52.42  ? 66  ALA A  HB3  1 
ATOM   935   N N    . TRP A 1 67  ? 165.543 130.998 124.601 1.00 53.77  ? 67  TRP A  N    1 
ATOM   936   C CA   . TRP A 1 67  ? 165.066 131.011 123.225 1.00 53.77  ? 67  TRP A  CA   1 
ATOM   937   C C    . TRP A 1 67  ? 166.014 130.190 122.372 1.00 53.77  ? 67  TRP A  C    1 
ATOM   938   O O    . TRP A 1 67  ? 167.011 129.659 122.858 1.00 53.77  ? 67  TRP A  O    1 
ATOM   939   C CB   . TRP A 1 67  ? 164.919 132.437 122.688 1.00 53.77  ? 67  TRP A  CB   1 
ATOM   940   C CG   . TRP A 1 67  ? 166.172 133.218 122.651 1.00 53.77  ? 67  TRP A  CG   1 
ATOM   941   C CD1  . TRP A 1 67  ? 167.013 133.361 121.596 1.00 53.77  ? 67  TRP A  CD1  1 
ATOM   942   C CD2  . TRP A 1 67  ? 166.731 133.982 123.716 1.00 53.77  ? 67  TRP A  CD2  1 
ATOM   943   N NE1  . TRP A 1 67  ? 168.067 134.163 121.937 1.00 53.77  ? 67  TRP A  NE1  1 
ATOM   944   C CE2  . TRP A 1 67  ? 167.915 134.557 123.238 1.00 53.77  ? 67  TRP A  CE2  1 
ATOM   945   C CE3  . TRP A 1 67  ? 166.345 134.233 125.030 1.00 53.77  ? 67  TRP A  CE3  1 
ATOM   946   C CZ2  . TRP A 1 67  ? 168.716 135.362 124.025 1.00 53.77  ? 67  TRP A  CZ2  1 
ATOM   947   C CZ3  . TRP A 1 67  ? 167.140 135.031 125.806 1.00 53.77  ? 67  TRP A  CZ3  1 
ATOM   948   C CH2  . TRP A 1 67  ? 168.311 135.587 125.304 1.00 53.77  ? 67  TRP A  CH2  1 
ATOM   949   H H    . TRP A 1 67  ? 166.392 131.114 124.685 1.00 53.77  ? 67  TRP A  H    1 
ATOM   950   H HA   . TRP A 1 67  ? 164.195 130.588 123.187 1.00 53.77  ? 67  TRP A  HA   1 
ATOM   951   H HB2  . TRP A 1 67  ? 164.572 132.394 121.783 1.00 53.77  ? 67  TRP A  HB2  1 
ATOM   952   H HB3  . TRP A 1 67  ? 164.294 132.914 123.255 1.00 53.77  ? 67  TRP A  HB3  1 
ATOM   953   H HD1  . TRP A 1 67  ? 166.891 132.969 120.762 1.00 53.77  ? 67  TRP A  HD1  1 
ATOM   954   H HE1  . TRP A 1 67  ? 168.718 134.382 121.420 1.00 53.77  ? 67  TRP A  HE1  1 
ATOM   955   H HE3  . TRP A 1 67  ? 165.565 133.863 125.375 1.00 53.77  ? 67  TRP A  HE3  1 
ATOM   956   H HZ2  . TRP A 1 67  ? 169.499 135.737 123.692 1.00 53.77  ? 67  TRP A  HZ2  1 
ATOM   957   H HZ3  . TRP A 1 67  ? 166.893 135.205 126.686 1.00 53.77  ? 67  TRP A  HZ3  1 
ATOM   958   H HH2  . TRP A 1 67  ? 168.829 136.127 125.856 1.00 53.77  ? 67  TRP A  HH2  1 
ATOM   959   N N    . ARG A 1 68  ? 165.678 130.052 121.095 1.00 64.11  ? 68  ARG A  N    1 
ATOM   960   C CA   . ARG A 1 68  ? 166.477 129.278 120.155 1.00 64.11  ? 68  ARG A  CA   1 
ATOM   961   C C    . ARG A 1 68  ? 167.013 130.216 119.088 1.00 64.11  ? 68  ARG A  C    1 
ATOM   962   O O    . ARG A 1 68  ? 166.237 130.834 118.355 1.00 64.11  ? 68  ARG A  O    1 
ATOM   963   C CB   . ARG A 1 68  ? 165.653 128.161 119.520 1.00 64.11  ? 68  ARG A  CB   1 
ATOM   964   C CG   . ARG A 1 68  ? 166.487 127.127 118.797 1.00 64.11  ? 68  ARG A  CG   1 
ATOM   965   C CD   . ARG A 1 68  ? 165.624 126.204 117.961 1.00 64.11  ? 68  ARG A  CD   1 
ATOM   966   N NE   . ARG A 1 68  ? 166.205 124.872 117.853 1.00 64.11  ? 68  ARG A  NE   1 
ATOM   967   C CZ   . ARG A 1 68  ? 166.275 124.002 118.852 1.00 64.11  ? 68  ARG A  CZ   1 
ATOM   968   N NH1  . ARG A 1 68  ? 165.796 124.287 120.053 1.00 64.11  ? 68  ARG A  NH1  1 
ATOM   969   N NH2  . ARG A 1 68  ? 166.841 122.818 118.642 1.00 64.11  ? 68  ARG A  NH2  1 
ATOM   970   H H    . ARG A 1 68  ? 164.978 130.406 120.742 1.00 64.11  ? 68  ARG A  H    1 
ATOM   971   H HA   . ARG A 1 68  ? 167.229 128.878 120.616 1.00 64.11  ? 68  ARG A  HA   1 
ATOM   972   H HB2  . ARG A 1 68  ? 165.153 127.706 120.216 1.00 64.11  ? 68  ARG A  HB2  1 
ATOM   973   H HB3  . ARG A 1 68  ? 165.040 128.550 118.876 1.00 64.11  ? 68  ARG A  HB3  1 
ATOM   974   H HG2  . ARG A 1 68  ? 167.111 127.576 118.205 1.00 64.11  ? 68  ARG A  HG2  1 
ATOM   975   H HG3  . ARG A 1 68  ? 166.968 126.592 119.447 1.00 64.11  ? 68  ARG A  HG3  1 
ATOM   976   H HD2  . ARG A 1 68  ? 164.750 126.121 118.375 1.00 64.11  ? 68  ARG A  HD2  1 
ATOM   977   H HD3  . ARG A 1 68  ? 165.538 126.570 117.067 1.00 64.11  ? 68  ARG A  HD3  1 
ATOM   978   H HE   . ARG A 1 68  ? 166.539 124.640 117.096 1.00 64.11  ? 68  ARG A  HE   1 
ATOM   979   H HH11 . ARG A 1 68  ? 165.429 125.050 120.202 1.00 64.11  ? 68  ARG A  HH11 1 
ATOM   980   H HH12 . ARG A 1 68  ? 165.853 123.707 120.685 1.00 64.11  ? 68  ARG A  HH12 1 
ATOM   981   H HH21 . ARG A 1 68  ? 167.155 122.623 117.866 1.00 64.11  ? 68  ARG A  HH21 1 
ATOM   982   H HH22 . ARG A 1 68  ? 166.891 122.245 119.282 1.00 64.11  ? 68  ARG A  HH22 1 
ATOM   983   N N    . ASP A 1 69  ? 168.333 130.314 119.005 1.00 65.25  ? 69  ASP A  N    1 
ATOM   984   C CA   . ASP A 1 69  ? 169.019 131.147 118.024 1.00 65.25  ? 69  ASP A  CA   1 
ATOM   985   C C    . ASP A 1 69  ? 169.849 130.217 117.153 1.00 65.25  ? 69  ASP A  C    1 
ATOM   986   O O    . ASP A 1 69  ? 170.904 129.739 117.575 1.00 65.25  ? 69  ASP A  O    1 
ATOM   987   C CB   . ASP A 1 69  ? 169.881 132.196 118.716 1.00 65.25  ? 69  ASP A  CB   1 
ATOM   988   C CG   . ASP A 1 69  ? 170.084 133.430 117.875 1.00 65.25  ? 69  ASP A  CG   1 
ATOM   989   O OD1  . ASP A 1 69  ? 169.815 133.375 116.660 1.00 65.25  ? 69  ASP A  OD1  1 
ATOM   990   O OD2  . ASP A 1 69  ? 170.504 134.463 118.434 1.00 65.25  ? 69  ASP A  OD2  1 
ATOM   991   H H    . ASP A 1 69  ? 168.872 129.891 119.524 1.00 65.25  ? 69  ASP A  H    1 
ATOM   992   H HA   . ASP A 1 69  ? 168.367 131.596 117.465 1.00 65.25  ? 69  ASP A  HA   1 
ATOM   993   H HB2  . ASP A 1 69  ? 169.449 132.464 119.542 1.00 65.25  ? 69  ASP A  HB2  1 
ATOM   994   H HB3  . ASP A 1 69  ? 170.752 131.815 118.905 1.00 65.25  ? 69  ASP A  HB3  1 
ATOM   995   N N    . LYS A 1 70  ? 169.372 129.952 115.939 1.00 67.96  ? 70  LYS A  N    1 
ATOM   996   C CA   . LYS A 1 70  ? 170.053 128.998 115.077 1.00 67.96  ? 70  LYS A  CA   1 
ATOM   997   C C    . LYS A 1 70  ? 171.449 129.462 114.696 1.00 67.96  ? 70  LYS A  C    1 
ATOM   998   O O    . LYS A 1 70  ? 172.297 128.626 114.373 1.00 67.96  ? 70  LYS A  O    1 
ATOM   999   C CB   . LYS A 1 70  ? 169.225 128.750 113.820 1.00 67.96  ? 70  LYS A  CB   1 
ATOM   1000  C CG   . LYS A 1 70  ? 168.013 127.848 114.044 1.00 67.96  ? 70  LYS A  CG   1 
ATOM   1001  C CD   . LYS A 1 70  ? 168.396 126.410 114.376 1.00 67.96  ? 70  LYS A  CD   1 
ATOM   1002  C CE   . LYS A 1 70  ? 169.419 125.844 113.403 1.00 67.96  ? 70  LYS A  CE   1 
ATOM   1003  N NZ   . LYS A 1 70  ? 169.396 124.357 113.361 1.00 67.96  ? 70  LYS A  NZ   1 
ATOM   1004  H H    . LYS A 1 70  ? 168.667 130.307 115.597 1.00 67.96  ? 70  LYS A  H    1 
ATOM   1005  H HA   . LYS A 1 70  ? 170.141 128.156 115.551 1.00 67.96  ? 70  LYS A  HA   1 
ATOM   1006  H HB2  . LYS A 1 70  ? 168.893 129.605 113.503 1.00 67.96  ? 70  LYS A  HB2  1 
ATOM   1007  H HB3  . LYS A 1 70  ? 169.792 128.355 113.140 1.00 67.96  ? 70  LYS A  HB3  1 
ATOM   1008  H HG2  . LYS A 1 70  ? 167.493 128.198 114.784 1.00 67.96  ? 70  LYS A  HG2  1 
ATOM   1009  H HG3  . LYS A 1 70  ? 167.476 127.837 113.237 1.00 67.96  ? 70  LYS A  HG3  1 
ATOM   1010  H HD2  . LYS A 1 70  ? 168.776 126.378 115.267 1.00 67.96  ? 70  LYS A  HD2  1 
ATOM   1011  H HD3  . LYS A 1 70  ? 167.602 125.854 114.333 1.00 67.96  ? 70  LYS A  HD3  1 
ATOM   1012  H HE2  . LYS A 1 70  ? 169.227 126.174 112.511 1.00 67.96  ? 70  LYS A  HE2  1 
ATOM   1013  H HE3  . LYS A 1 70  ? 170.307 126.123 113.678 1.00 67.96  ? 70  LYS A  HE3  1 
ATOM   1014  H HZ1  . LYS A 1 70  ? 170.012 124.060 112.792 1.00 67.96  ? 70  LYS A  HZ1  1 
ATOM   1015  H HZ2  . LYS A 1 70  ? 169.566 124.028 114.170 1.00 67.96  ? 70  LYS A  HZ2  1 
ATOM   1016  H HZ3  . LYS A 1 70  ? 168.595 124.074 113.095 1.00 67.96  ? 70  LYS A  HZ3  1 
ATOM   1017  N N    . ARG A 1 71  ? 171.713 130.767 114.724 1.00 65.50  ? 71  ARG A  N    1 
ATOM   1018  C CA   . ARG A 1 71  ? 173.061 131.232 114.424 1.00 65.50  ? 71  ARG A  CA   1 
ATOM   1019  C C    . ARG A 1 71  ? 174.053 130.778 115.480 1.00 65.50  ? 71  ARG A  C    1 
ATOM   1020  O O    . ARG A 1 71  ? 175.223 130.540 115.166 1.00 65.50  ? 71  ARG A  O    1 
ATOM   1021  C CB   . ARG A 1 71  ? 173.092 132.752 114.308 1.00 65.50  ? 71  ARG A  CB   1 
ATOM   1022  C CG   . ARG A 1 71  ? 172.288 133.299 113.156 1.00 65.50  ? 71  ARG A  CG   1 
ATOM   1023  C CD   . ARG A 1 71  ? 172.165 134.800 113.250 1.00 65.50  ? 71  ARG A  CD   1 
ATOM   1024  N NE   . ARG A 1 71  ? 171.358 135.222 114.385 1.00 65.50  ? 71  ARG A  NE   1 
ATOM   1025  C CZ   . ARG A 1 71  ? 171.095 136.486 114.680 1.00 65.50  ? 71  ARG A  CZ   1 
ATOM   1026  N NH1  . ARG A 1 71  ? 171.574 137.478 113.952 1.00 65.50  ? 71  ARG A  NH1  1 
ATOM   1027  N NH2  . ARG A 1 71  ? 170.337 136.762 115.736 1.00 65.50  ? 71  ARG A  NH2  1 
ATOM   1028  H H    . ARG A 1 71  ? 171.146 131.386 114.910 1.00 65.50  ? 71  ARG A  H    1 
ATOM   1029  H HA   . ARG A 1 71  ? 173.339 130.861 113.572 1.00 65.50  ? 71  ARG A  HA   1 
ATOM   1030  H HB2  . ARG A 1 71  ? 172.735 133.133 115.126 1.00 65.50  ? 71  ARG A  HB2  1 
ATOM   1031  H HB3  . ARG A 1 71  ? 174.011 133.036 114.188 1.00 65.50  ? 71  ARG A  HB3  1 
ATOM   1032  H HG2  . ARG A 1 71  ? 172.732 133.080 112.322 1.00 65.50  ? 71  ARG A  HG2  1 
ATOM   1033  H HG3  . ARG A 1 71  ? 171.397 132.917 113.175 1.00 65.50  ? 71  ARG A  HG3  1 
ATOM   1034  H HD2  . ARG A 1 71  ? 173.050 135.184 113.351 1.00 65.50  ? 71  ARG A  HD2  1 
ATOM   1035  H HD3  . ARG A 1 71  ? 171.747 135.135 112.442 1.00 65.50  ? 71  ARG A  HD3  1 
ATOM   1036  H HE   . ARG A 1 71  ? 171.098 134.618 114.940 1.00 65.50  ? 71  ARG A  HE   1 
ATOM   1037  H HH11 . ARG A 1 71  ? 172.066 137.313 113.267 1.00 65.50  ? 71  ARG A  HH11 1 
ATOM   1038  H HH12 . ARG A 1 71  ? 171.392 138.291 114.163 1.00 65.50  ? 71  ARG A  HH12 1 
ATOM   1039  H HH21 . ARG A 1 71  ? 170.021 136.123 116.217 1.00 65.50  ? 71  ARG A  HH21 1 
ATOM   1040  H HH22 . ARG A 1 71  ? 170.162 137.580 115.937 1.00 65.50  ? 71  ARG A  HH22 1 
ATOM   1041  N N    . LEU A 1 72  ? 173.615 130.659 116.727 1.00 65.32  ? 72  LEU A  N    1 
ATOM   1042  C CA   . LEU A 1 72  ? 174.490 130.242 117.818 1.00 65.32  ? 72  LEU A  CA   1 
ATOM   1043  C C    . LEU A 1 72  ? 174.474 128.730 117.977 1.00 65.32  ? 72  LEU A  C    1 
ATOM   1044  O O    . LEU A 1 72  ? 174.279 128.203 119.067 1.00 65.32  ? 72  LEU A  O    1 
ATOM   1045  C CB   . LEU A 1 72  ? 174.063 130.928 119.106 1.00 65.32  ? 72  LEU A  CB   1 
ATOM   1046  C CG   . LEU A 1 72  ? 174.228 132.445 119.136 1.00 65.32  ? 72  LEU A  CG   1 
ATOM   1047  C CD1  . LEU A 1 72  ? 173.636 132.994 120.411 1.00 65.32  ? 72  LEU A  CD1  1 
ATOM   1048  C CD2  . LEU A 1 72  ? 175.683 132.841 119.009 1.00 65.32  ? 72  LEU A  CD2  1 
ATOM   1049  H H    . LEU A 1 72  ? 172.806 130.815 116.972 1.00 65.32  ? 72  LEU A  H    1 
ATOM   1050  H HA   . LEU A 1 72  ? 175.399 130.511 117.618 1.00 65.32  ? 72  LEU A  HA   1 
ATOM   1051  H HB2  . LEU A 1 72  ? 173.125 130.735 119.260 1.00 65.32  ? 72  LEU A  HB2  1 
ATOM   1052  H HB3  . LEU A 1 72  ? 174.591 130.566 119.835 1.00 65.32  ? 72  LEU A  HB3  1 
ATOM   1053  H HG   . LEU A 1 72  ? 173.744 132.831 118.389 1.00 65.32  ? 72  LEU A  HG   1 
ATOM   1054  H HD11 . LEU A 1 72  ? 173.796 133.950 120.447 1.00 65.32  ? 72  LEU A  HD11 1 
ATOM   1055  H HD12 . LEU A 1 72  ? 172.683 132.818 120.412 1.00 65.32  ? 72  LEU A  HD12 1 
ATOM   1056  H HD13 . LEU A 1 72  ? 174.057 132.559 121.169 1.00 65.32  ? 72  LEU A  HD13 1 
ATOM   1057  H HD21 . LEU A 1 72  ? 175.763 133.798 119.151 1.00 65.32  ? 72  LEU A  HD21 1 
ATOM   1058  H HD22 . LEU A 1 72  ? 176.199 132.364 119.677 1.00 65.32  ? 72  LEU A  HD22 1 
ATOM   1059  H HD23 . LEU A 1 72  ? 175.999 132.612 118.121 1.00 65.32  ? 72  LEU A  HD23 1 
ATOM   1060  N N    . SER A 1 73  ? 174.694 128.022 116.876 1.00 69.11  ? 73  SER A  N    1 
ATOM   1061  C CA   . SER A 1 73  ? 174.621 126.569 116.839 1.00 69.11  ? 73  SER A  CA   1 
ATOM   1062  C C    . SER A 1 73  ? 176.002 125.998 116.565 1.00 69.11  ? 73  SER A  C    1 
ATOM   1063  O O    . SER A 1 73  ? 176.700 126.458 115.656 1.00 69.11  ? 73  SER A  O    1 
ATOM   1064  C CB   . SER A 1 73  ? 173.638 126.106 115.767 1.00 69.11  ? 73  SER A  CB   1 
ATOM   1065  O OG   . SER A 1 73  ? 173.238 124.772 116.002 1.00 69.11  ? 73  SER A  OG   1 
ATOM   1066  H H    . SER A 1 73  ? 174.895 128.372 116.117 1.00 69.11  ? 73  SER A  H    1 
ATOM   1067  H HA   . SER A 1 73  ? 174.317 126.235 117.698 1.00 69.11  ? 73  SER A  HA   1 
ATOM   1068  H HB2  . SER A 1 73  ? 172.855 126.678 115.789 1.00 69.11  ? 73  SER A  HB2  1 
ATOM   1069  H HB3  . SER A 1 73  ? 174.067 126.160 114.899 1.00 69.11  ? 73  SER A  HB3  1 
ATOM   1070  H HG   . SER A 1 73  ? 172.686 124.530 115.417 1.00 69.11  ? 73  SER A  HG   1 
ATOM   1071  N N    . TYR A 1 74  ? 176.392 125.001 117.352 1.00 72.30  ? 74  TYR A  N    1 
ATOM   1072  C CA   . TYR A 1 74  ? 177.680 124.347 117.193 1.00 72.30  ? 74  TYR A  CA   1 
ATOM   1073  C C    . TYR A 1 74  ? 177.499 122.854 117.407 1.00 72.30  ? 74  TYR A  C    1 
ATOM   1074  O O    . TYR A 1 74  ? 176.560 122.411 118.071 1.00 72.30  ? 74  TYR A  O    1 
ATOM   1075  C CB   . TYR A 1 74  ? 178.713 124.900 118.177 1.00 72.30  ? 74  TYR A  CB   1 
ATOM   1076  C CG   . TYR A 1 74  ? 178.352 124.638 119.614 1.00 72.30  ? 74  TYR A  CG   1 
ATOM   1077  C CD1  . TYR A 1 74  ? 177.586 125.538 120.332 1.00 72.30  ? 74  TYR A  CD1  1 
ATOM   1078  C CD2  . TYR A 1 74  ? 178.770 123.486 120.249 1.00 72.30  ? 74  TYR A  CD2  1 
ATOM   1079  C CE1  . TYR A 1 74  ? 177.250 125.296 121.638 1.00 72.30  ? 74  TYR A  CE1  1 
ATOM   1080  C CE2  . TYR A 1 74  ? 178.438 123.237 121.555 1.00 72.30  ? 74  TYR A  CE2  1 
ATOM   1081  C CZ   . TYR A 1 74  ? 177.681 124.144 122.245 1.00 72.30  ? 74  TYR A  CZ   1 
ATOM   1082  O OH   . TYR A 1 74  ? 177.352 123.890 123.552 1.00 72.30  ? 74  TYR A  OH   1 
ATOM   1083  H H    . TYR A 1 74  ? 175.919 124.681 117.995 1.00 72.30  ? 74  TYR A  H    1 
ATOM   1084  H HA   . TYR A 1 74  ? 178.008 124.489 116.291 1.00 72.30  ? 74  TYR A  HA   1 
ATOM   1085  H HB2  . TYR A 1 74  ? 179.570 124.479 118.003 1.00 72.30  ? 74  TYR A  HB2  1 
ATOM   1086  H HB3  . TYR A 1 74  ? 178.784 125.859 118.056 1.00 72.30  ? 74  TYR A  HB3  1 
ATOM   1087  H HD1  . TYR A 1 74  ? 177.293 126.319 119.921 1.00 72.30  ? 74  TYR A  HD1  1 
ATOM   1088  H HD2  . TYR A 1 74  ? 179.284 122.867 119.782 1.00 72.30  ? 74  TYR A  HD2  1 
ATOM   1089  H HE1  . TYR A 1 74  ? 176.736 125.909 122.111 1.00 72.30  ? 74  TYR A  HE1  1 
ATOM   1090  H HE2  . TYR A 1 74  ? 178.728 122.457 121.970 1.00 72.30  ? 74  TYR A  HE2  1 
ATOM   1091  H HH   . TYR A 1 74  ? 177.656 123.141 123.782 1.00 72.30  ? 74  TYR A  HH   1 
ATOM   1092  N N    . ASN A 1 75  ? 178.414 122.077 116.834 1.00 78.95  ? 75  ASN A  N    1 
ATOM   1093  C CA   . ASN A 1 75  ? 178.379 120.633 117.002 1.00 78.95  ? 75  ASN A  CA   1 
ATOM   1094  C C    . ASN A 1 75  ? 179.736 120.014 117.299 1.00 78.95  ? 75  ASN A  C    1 
ATOM   1095  O O    . ASN A 1 75  ? 179.788 118.820 117.604 1.00 78.95  ? 75  ASN A  O    1 
ATOM   1096  C CB   . ASN A 1 75  ? 177.791 119.971 115.747 1.00 78.95  ? 75  ASN A  CB   1 
ATOM   1097  C CG   . ASN A 1 75  ? 178.535 120.353 114.489 1.00 78.95  ? 75  ASN A  CG   1 
ATOM   1098  O OD1  . ASN A 1 75  ? 179.556 121.034 114.541 1.00 78.95  ? 75  ASN A  OD1  1 
ATOM   1099  N ND2  . ASN A 1 75  ? 178.019 119.924 113.347 1.00 78.95  ? 75  ASN A  ND2  1 
ATOM   1100  H H    . ASN A 1 75  ? 179.061 122.361 116.346 1.00 78.95  ? 75  ASN A  H    1 
ATOM   1101  H HA   . ASN A 1 75  ? 177.796 120.418 117.746 1.00 78.95  ? 75  ASN A  HA   1 
ATOM   1102  H HB2  . ASN A 1 75  ? 177.839 119.008 115.845 1.00 78.95  ? 75  ASN A  HB2  1 
ATOM   1103  H HB3  . ASN A 1 75  ? 176.867 120.249 115.646 1.00 78.95  ? 75  ASN A  HB3  1 
ATOM   1104  H HD21 . ASN A 1 75  ? 178.405 120.115 112.602 1.00 78.95  ? 75  ASN A  HD21 1 
ATOM   1105  H HD22 . ASN A 1 75  ? 177.301 119.451 113.350 1.00 78.95  ? 75  ASN A  HD22 1 
ATOM   1106  N N    . VAL A 1 76  ? 180.831 120.775 117.239 1.00 78.04  ? 76  VAL A  N    1 
ATOM   1107  C CA   . VAL A 1 76  ? 182.152 120.178 117.419 1.00 78.04  ? 76  VAL A  CA   1 
ATOM   1108  C C    . VAL A 1 76  ? 182.448 119.827 118.866 1.00 78.04  ? 76  VAL A  C    1 
ATOM   1109  O O    . VAL A 1 76  ? 183.413 119.098 119.128 1.00 78.04  ? 76  VAL A  O    1 
ATOM   1110  C CB   . VAL A 1 76  ? 183.260 121.113 116.897 1.00 78.04  ? 76  VAL A  CB   1 
ATOM   1111  C CG1  . VAL A 1 76  ? 182.964 121.540 115.470 1.00 78.04  ? 76  VAL A  CG1  1 
ATOM   1112  C CG2  . VAL A 1 76  ? 183.412 122.320 117.801 1.00 78.04  ? 76  VAL A  CG2  1 
ATOM   1113  H H    . VAL A 1 76  ? 180.836 121.624 117.099 1.00 78.04  ? 76  VAL A  H    1 
ATOM   1114  H HA   . VAL A 1 76  ? 182.193 119.358 116.903 1.00 78.04  ? 76  VAL A  HA   1 
ATOM   1115  H HB   . VAL A 1 76  ? 184.102 120.632 116.895 1.00 78.04  ? 76  VAL A  HB   1 
ATOM   1116  H HG11 . VAL A 1 76  ? 183.730 122.021 115.119 1.00 78.04  ? 76  VAL A  HG11 1 
ATOM   1117  H HG12 . VAL A 1 76  ? 182.797 120.749 114.934 1.00 78.04  ? 76  VAL A  HG12 1 
ATOM   1118  H HG13 . VAL A 1 76  ? 182.182 122.113 115.466 1.00 78.04  ? 76  VAL A  HG13 1 
ATOM   1119  H HG21 . VAL A 1 76  ? 183.792 123.051 117.289 1.00 78.04  ? 76  VAL A  HG21 1 
ATOM   1120  H HG22 . VAL A 1 76  ? 182.538 122.573 118.139 1.00 78.04  ? 76  VAL A  HG22 1 
ATOM   1121  H HG23 . VAL A 1 76  ? 183.998 122.091 118.539 1.00 78.04  ? 76  VAL A  HG23 1 
ATOM   1122  N N    . ILE A 1 77  ? 181.653 120.318 119.811 1.00 77.26  ? 77  ILE A  N    1 
ATOM   1123  C CA   . ILE A 1 77  ? 181.828 119.989 121.222 1.00 77.26  ? 77  ILE A  CA   1 
ATOM   1124  C C    . ILE A 1 77  ? 180.468 119.622 121.805 1.00 77.26  ? 77  ILE A  C    1 
ATOM   1125  O O    . ILE A 1 77  ? 179.452 120.191 121.385 1.00 77.26  ? 77  ILE A  O    1 
ATOM   1126  C CB   . ILE A 1 77  ? 182.482 121.157 121.977 1.00 77.26  ? 77  ILE A  CB   1 
ATOM   1127  C CG1  . ILE A 1 77  ? 182.894 120.718 123.380 1.00 77.26  ? 77  ILE A  CG1  1 
ATOM   1128  C CG2  . ILE A 1 77  ? 181.550 122.349 122.035 1.00 77.26  ? 77  ILE A  CG2  1 
ATOM   1129  C CD1  . ILE A 1 77  ? 183.814 121.683 124.066 1.00 77.26  ? 77  ILE A  CD1  1 
ATOM   1130  H H    . ILE A 1 77  ? 180.995 120.852 119.659 1.00 77.26  ? 77  ILE A  H    1 
ATOM   1131  H HA   . ILE A 1 77  ? 182.414 119.221 121.293 1.00 77.26  ? 77  ILE A  HA   1 
ATOM   1132  H HB   . ILE A 1 77  ? 183.282 121.419 121.495 1.00 77.26  ? 77  ILE A  HB   1 
ATOM   1133  H HG12 . ILE A 1 77  ? 182.099 120.623 123.927 1.00 77.26  ? 77  ILE A  HG12 1 
ATOM   1134  H HG13 . ILE A 1 77  ? 183.357 119.869 123.317 1.00 77.26  ? 77  ILE A  HG13 1 
ATOM   1135  H HG21 . ILE A 1 77  ? 182.043 123.116 122.363 1.00 77.26  ? 77  ILE A  HG21 1 
ATOM   1136  H HG22 . ILE A 1 77  ? 181.215 122.529 121.143 1.00 77.26  ? 77  ILE A  HG22 1 
ATOM   1137  H HG23 . ILE A 1 77  ? 180.813 122.149 122.633 1.00 77.26  ? 77  ILE A  HG23 1 
ATOM   1138  H HD11 . ILE A 1 77  ? 184.105 121.298 124.908 1.00 77.26  ? 77  ILE A  HD11 1 
ATOM   1139  H HD12 . ILE A 1 77  ? 184.581 121.848 123.496 1.00 77.26  ? 77  ILE A  HD12 1 
ATOM   1140  H HD13 . ILE A 1 77  ? 183.334 122.510 124.228 1.00 77.26  ? 77  ILE A  HD13 1 
ATOM   1141  N N    . PRO A 1 78  ? 180.385 118.686 122.759 1.00 77.58  ? 78  PRO A  N    1 
ATOM   1142  C CA   . PRO A 1 78  ? 179.067 118.250 123.239 1.00 77.58  ? 78  PRO A  CA   1 
ATOM   1143  C C    . PRO A 1 78  ? 178.575 118.959 124.492 1.00 77.58  ? 78  PRO A  C    1 
ATOM   1144  O O    . PRO A 1 78  ? 177.434 118.743 124.911 1.00 77.58  ? 78  PRO A  O    1 
ATOM   1145  C CB   . PRO A 1 78  ? 179.288 116.757 123.495 1.00 77.58  ? 78  PRO A  CB   1 
ATOM   1146  C CG   . PRO A 1 78  ? 180.705 116.681 123.955 1.00 77.58  ? 78  PRO A  CG   1 
ATOM   1147  C CD   . PRO A 1 78  ? 181.456 117.826 123.294 1.00 77.58  ? 78  PRO A  CD   1 
ATOM   1148  H HA   . PRO A 1 78  ? 178.404 118.352 122.539 1.00 77.58  ? 78  PRO A  HA   1 
ATOM   1149  H HB2  . PRO A 1 78  ? 178.685 116.443 124.188 1.00 77.58  ? 78  PRO A  HB2  1 
ATOM   1150  H HB3  . PRO A 1 78  ? 179.164 116.259 122.672 1.00 77.58  ? 78  PRO A  HB3  1 
ATOM   1151  H HG2  . PRO A 1 78  ? 180.733 116.776 124.920 1.00 77.58  ? 78  PRO A  HG2  1 
ATOM   1152  H HG3  . PRO A 1 78  ? 181.085 115.829 123.688 1.00 77.58  ? 78  PRO A  HG3  1 
ATOM   1153  H HD2  . PRO A 1 78  ? 181.976 118.299 123.960 1.00 77.58  ? 78  PRO A  HD2  1 
ATOM   1154  H HD3  . PRO A 1 78  ? 182.016 117.490 122.577 1.00 77.58  ? 78  PRO A  HD3  1 
ATOM   1155  N N    . LEU A 1 79  ? 179.409 119.790 125.104 1.00 78.07  ? 79  LEU A  N    1 
ATOM   1156  C CA   . LEU A 1 79  ? 179.046 120.411 126.369 1.00 78.07  ? 79  LEU A  CA   1 
ATOM   1157  C C    . LEU A 1 79  ? 178.102 121.591 126.144 1.00 78.07  ? 79  LEU A  C    1 
ATOM   1158  O O    . LEU A 1 79  ? 177.978 122.116 125.036 1.00 78.07  ? 79  LEU A  O    1 
ATOM   1159  C CB   . LEU A 1 79  ? 180.304 120.866 127.106 1.00 78.07  ? 79  LEU A  CB   1 
ATOM   1160  C CG   . LEU A 1 79  ? 181.237 119.742 127.563 1.00 78.07  ? 79  LEU A  CG   1 
ATOM   1161  C CD1  . LEU A 1 79  ? 182.507 120.317 128.158 1.00 78.07  ? 79  LEU A  CD1  1 
ATOM   1162  C CD2  . LEU A 1 79  ? 180.559 118.805 128.556 1.00 78.07  ? 79  LEU A  CD2  1 
ATOM   1163  H H    . LEU A 1 79  ? 180.186 120.010 124.809 1.00 78.07  ? 79  LEU A  H    1 
ATOM   1164  H HA   . LEU A 1 79  ? 178.586 119.759 126.919 1.00 78.07  ? 79  LEU A  HA   1 
ATOM   1165  H HB2  . LEU A 1 79  ? 180.814 121.439 126.513 1.00 78.07  ? 79  LEU A  HB2  1 
ATOM   1166  H HB3  . LEU A 1 79  ? 180.035 121.371 127.892 1.00 78.07  ? 79  LEU A  HB3  1 
ATOM   1167  H HG   . LEU A 1 79  ? 181.487 119.214 126.789 1.00 78.07  ? 79  LEU A  HG   1 
ATOM   1168  H HD11 . LEU A 1 79  ? 183.082 119.585 128.432 1.00 78.07  ? 79  LEU A  HD11 1 
ATOM   1169  H HD12 . LEU A 1 79  ? 182.954 120.858 127.488 1.00 78.07  ? 79  LEU A  HD12 1 
ATOM   1170  H HD13 . LEU A 1 79  ? 182.275 120.860 128.926 1.00 78.07  ? 79  LEU A  HD13 1 
ATOM   1171  H HD21 . LEU A 1 79  ? 181.206 118.140 128.842 1.00 78.07  ? 79  LEU A  HD21 1 
ATOM   1172  H HD22 . LEU A 1 79  ? 180.248 119.316 129.319 1.00 78.07  ? 79  LEU A  HD22 1 
ATOM   1173  H HD23 . LEU A 1 79  ? 179.812 118.367 128.118 1.00 78.07  ? 79  LEU A  HD23 1 
ATOM   1174  N N    . ASN A 1 80  ? 177.434 122.018 127.217 1.00 73.52  ? 80  ASN A  N    1 
ATOM   1175  C CA   . ASN A 1 80  ? 176.700 123.286 127.209 1.00 73.52  ? 80  ASN A  CA   1 
ATOM   1176  C C    . ASN A 1 80  ? 177.671 124.380 127.638 1.00 73.52  ? 80  ASN A  C    1 
ATOM   1177  O O    . ASN A 1 80  ? 178.013 124.506 128.813 1.00 73.52  ? 80  ASN A  O    1 
ATOM   1178  C CB   . ASN A 1 80  ? 175.466 123.330 128.111 1.00 73.52  ? 80  ASN A  CB   1 
ATOM   1179  C CG   . ASN A 1 80  ? 174.406 122.283 127.801 1.00 73.52  ? 80  ASN A  CG   1 
ATOM   1180  O OD1  . ASN A 1 80  ? 173.634 122.464 126.872 1.00 73.52  ? 80  ASN A  OD1  1 
ATOM   1181  N ND2  . ASN A 1 80  ? 174.249 121.287 128.667 1.00 73.52  ? 80  ASN A  ND2  1 
ATOM   1182  H H    . ASN A 1 80  ? 177.387 121.588 127.962 1.00 73.52  ? 80  ASN A  H    1 
ATOM   1183  H HA   . ASN A 1 80  ? 176.419 123.473 126.302 1.00 73.52  ? 80  ASN A  HA   1 
ATOM   1184  H HB2  . ASN A 1 80  ? 175.759 123.179 129.021 1.00 73.52  ? 80  ASN A  HB2  1 
ATOM   1185  H HB3  . ASN A 1 80  ? 175.053 124.204 128.033 1.00 73.52  ? 80  ASN A  HB3  1 
ATOM   1186  H HD22 . ASN A 1 80  ? 173.646 120.691 128.519 1.00 73.52  ? 80  ASN A  HD22 1 
ATOM   1187  N N    . LEU A 1 81  ? 178.110 125.184 126.673 1.00 66.90  ? 81  LEU A  N    1 
ATOM   1188  C CA   . LEU A 1 81  ? 178.985 126.311 126.969 1.00 66.90  ? 81  LEU A  CA   1 
ATOM   1189  C C    . LEU A 1 81  ? 178.312 127.269 127.939 1.00 66.90  ? 81  LEU A  C    1 
ATOM   1190  O O    . LEU A 1 81  ? 177.116 127.529 127.841 1.00 66.90  ? 81  LEU A  O    1 
ATOM   1191  C CB   . LEU A 1 81  ? 179.340 127.050 125.681 1.00 66.90  ? 81  LEU A  CB   1 
ATOM   1192  C CG   . LEU A 1 81  ? 180.235 126.286 124.713 1.00 66.90  ? 81  LEU A  CG   1 
ATOM   1193  C CD1  . LEU A 1 81  ? 180.217 126.939 123.348 1.00 66.90  ? 81  LEU A  CD1  1 
ATOM   1194  C CD2  . LEU A 1 81  ? 181.645 126.213 125.246 1.00 66.90  ? 81  LEU A  CD2  1 
ATOM   1195  H H    . LEU A 1 81  ? 177.917 125.094 125.839 1.00 66.90  ? 81  LEU A  H    1 
ATOM   1196  H HA   . LEU A 1 81  ? 179.805 125.992 127.374 1.00 66.90  ? 81  LEU A  HA   1 
ATOM   1197  H HB2  . LEU A 1 81  ? 178.519 127.260 125.211 1.00 66.90  ? 81  LEU A  HB2  1 
ATOM   1198  H HB3  . LEU A 1 81  ? 179.800 127.873 125.913 1.00 66.90  ? 81  LEU A  HB3  1 
ATOM   1199  H HG   . LEU A 1 81  ? 179.902 125.382 124.620 1.00 66.90  ? 81  LEU A  HG   1 
ATOM   1200  H HD11 . LEU A 1 81  ? 180.801 126.440 122.754 1.00 66.90  ? 81  LEU A  HD11 1 
ATOM   1201  H HD12 . LEU A 1 81  ? 179.307 126.929 123.008 1.00 66.90  ? 81  LEU A  HD12 1 
ATOM   1202  H HD13 . LEU A 1 81  ? 180.532 127.852 123.430 1.00 66.90  ? 81  LEU A  HD13 1 
ATOM   1203  H HD21 . LEU A 1 81  ? 182.184 125.693 124.630 1.00 66.90  ? 81  LEU A  HD21 1 
ATOM   1204  H HD22 . LEU A 1 81  ? 182.002 127.111 125.322 1.00 66.90  ? 81  LEU A  HD22 1 
ATOM   1205  H HD23 . LEU A 1 81  ? 181.631 125.785 126.116 1.00 66.90  ? 81  LEU A  HD23 1 
ATOM   1206  N N    . THR A 1 82  ? 179.087 127.794 128.879 1.00 60.87  ? 82  THR A  N    1 
ATOM   1207  C CA   . THR A 1 82  ? 178.641 128.866 129.763 1.00 60.87  ? 82  THR A  CA   1 
ATOM   1208  C C    . THR A 1 82  ? 179.622 130.014 129.611 1.00 60.87  ? 82  THR A  C    1 
ATOM   1209  O O    . THR A 1 82  ? 180.799 129.872 129.953 1.00 60.87  ? 82  THR A  O    1 
ATOM   1210  C CB   . THR A 1 82  ? 178.569 128.407 131.214 1.00 60.87  ? 82  THR A  CB   1 
ATOM   1211  O OG1  . THR A 1 82  ? 177.737 127.246 131.313 1.00 60.87  ? 82  THR A  OG1  1 
ATOM   1212  C CG2  . THR A 1 82  ? 178.004 129.512 132.080 1.00 60.87  ? 82  THR A  CG2  1 
ATOM   1213  H H    . THR A 1 82  ? 179.895 127.540 129.031 1.00 60.87  ? 82  THR A  H    1 
ATOM   1214  H HA   . THR A 1 82  ? 177.761 129.171 129.491 1.00 60.87  ? 82  THR A  HA   1 
ATOM   1215  H HB   . THR A 1 82  ? 179.461 128.195 131.530 1.00 60.87  ? 82  THR A  HB   1 
ATOM   1216  H HG1  . THR A 1 82  ? 178.132 126.648 131.750 1.00 60.87  ? 82  THR A  HG1  1 
ATOM   1217  H HG21 . THR A 1 82  ? 177.926 129.205 132.996 1.00 60.87  ? 82  THR A  HG21 1 
ATOM   1218  H HG22 . THR A 1 82  ? 178.587 130.287 132.057 1.00 60.87  ? 82  THR A  HG22 1 
ATOM   1219  H HG23 . THR A 1 82  ? 177.126 129.769 131.756 1.00 60.87  ? 82  THR A  HG23 1 
ATOM   1220  N N    . LEU A 1 83  ? 179.151 131.144 129.100 1.00 60.15  ? 83  LEU A  N    1 
ATOM   1221  C CA   . LEU A 1 83  ? 180.044 132.222 128.717 1.00 60.15  ? 83  LEU A  CA   1 
ATOM   1222  C C    . LEU A 1 83  ? 180.031 133.322 129.767 1.00 60.15  ? 83  LEU A  C    1 
ATOM   1223  O O    . LEU A 1 83  ? 179.056 133.493 130.500 1.00 60.15  ? 83  LEU A  O    1 
ATOM   1224  C CB   . LEU A 1 83  ? 179.632 132.784 127.361 1.00 60.15  ? 83  LEU A  CB   1 
ATOM   1225  C CG   . LEU A 1 83  ? 179.818 131.843 126.176 1.00 60.15  ? 83  LEU A  CG   1 
ATOM   1226  C CD1  . LEU A 1 83  ? 179.530 132.576 124.889 1.00 60.15  ? 83  LEU A  CD1  1 
ATOM   1227  C CD2  . LEU A 1 83  ? 181.211 131.261 126.154 1.00 60.15  ? 83  LEU A  CD2  1 
ATOM   1228  H H    . LEU A 1 83  ? 178.318 131.309 128.965 1.00 60.15  ? 83  LEU A  H    1 
ATOM   1229  H HA   . LEU A 1 83  ? 180.951 131.885 128.655 1.00 60.15  ? 83  LEU A  HA   1 
ATOM   1230  H HB2  . LEU A 1 83  ? 178.695 133.020 127.399 1.00 60.15  ? 83  LEU A  HB2  1 
ATOM   1231  H HB3  . LEU A 1 83  ? 180.162 133.577 127.188 1.00 60.15  ? 83  LEU A  HB3  1 
ATOM   1232  H HG   . LEU A 1 83  ? 179.187 131.110 126.252 1.00 60.15  ? 83  LEU A  HG   1 
ATOM   1233  H HD11 . LEU A 1 83  ? 179.648 131.966 124.144 1.00 60.15  ? 83  LEU A  HD11 1 
ATOM   1234  H HD12 . LEU A 1 83  ? 178.616 132.901 124.909 1.00 60.15  ? 83  LEU A  HD12 1 
ATOM   1235  H HD13 . LEU A 1 83  ? 180.144 133.323 124.807 1.00 60.15  ? 83  LEU A  HD13 1 
ATOM   1236  H HD21 . LEU A 1 83  ? 181.375 130.869 125.282 1.00 60.15  ? 83  LEU A  HD21 1 
ATOM   1237  H HD22 . LEU A 1 83  ? 181.851 131.969 126.324 1.00 60.15  ? 83  LEU A  HD22 1 
ATOM   1238  H HD23 . LEU A 1 83  ? 181.281 130.580 126.841 1.00 60.15  ? 83  LEU A  HD23 1 
ATOM   1239  N N    . ASP A 1 84  ? 181.133 134.062 129.844 1.00 61.01  ? 84  ASP A  N    1 
ATOM   1240  C CA   . ASP A 1 84  ? 181.202 135.184 130.767 1.00 61.01  ? 84  ASP A  CA   1 
ATOM   1241  C C    . ASP A 1 84  ? 180.083 136.165 130.470 1.00 61.01  ? 84  ASP A  C    1 
ATOM   1242  O O    . ASP A 1 84  ? 179.857 136.535 129.316 1.00 61.01  ? 84  ASP A  O    1 
ATOM   1243  C CB   . ASP A 1 84  ? 182.555 135.878 130.661 1.00 61.01  ? 84  ASP A  CB   1 
ATOM   1244  C CG   . ASP A 1 84  ? 183.003 136.487 131.974 1.00 61.01  ? 84  ASP A  CG   1 
ATOM   1245  O OD1  . ASP A 1 84  ? 182.559 136.015 133.041 1.00 61.01  ? 84  ASP A  OD1  1 
ATOM   1246  O OD2  . ASP A 1 84  ? 183.811 137.438 131.942 1.00 61.01  ? 84  ASP A  OD2  1 
ATOM   1247  H H    . ASP A 1 84  ? 181.844 133.936 129.377 1.00 61.01  ? 84  ASP A  H    1 
ATOM   1248  H HA   . ASP A 1 84  ? 181.087 134.856 131.672 1.00 61.01  ? 84  ASP A  HA   1 
ATOM   1249  H HB2  . ASP A 1 84  ? 183.221 135.225 130.397 1.00 61.01  ? 84  ASP A  HB2  1 
ATOM   1250  H HB3  . ASP A 1 84  ? 182.500 136.586 130.001 1.00 61.01  ? 84  ASP A  HB3  1 
ATOM   1251  N N    . ASN A 1 85  ? 179.394 136.602 131.525 1.00 56.41  ? 85  ASN A  N    1 
ATOM   1252  C CA   . ASN A 1 85  ? 178.203 137.426 131.359 1.00 56.41  ? 85  ASN A  CA   1 
ATOM   1253  C C    . ASN A 1 85  ? 178.428 138.581 130.397 1.00 56.41  ? 85  ASN A  C    1 
ATOM   1254  O O    . ASN A 1 85  ? 177.491 139.018 129.722 1.00 56.41  ? 85  ASN A  O    1 
ATOM   1255  C CB   . ASN A 1 85  ? 177.763 137.967 132.714 1.00 56.41  ? 85  ASN A  CB   1 
ATOM   1256  C CG   . ASN A 1 85  ? 178.824 138.812 133.370 1.00 56.41  ? 85  ASN A  CG   1 
ATOM   1257  O OD1  . ASN A 1 85  ? 179.946 138.903 132.884 1.00 56.41  ? 85  ASN A  OD1  1 
ATOM   1258  N ND2  . ASN A 1 85  ? 178.477 139.438 134.482 1.00 56.41  ? 85  ASN A  ND2  1 
ATOM   1259  H H    . ASN A 1 85  ? 179.597 136.435 132.344 1.00 56.41  ? 85  ASN A  H    1 
ATOM   1260  H HA   . ASN A 1 85  ? 177.485 136.878 131.006 1.00 56.41  ? 85  ASN A  HA   1 
ATOM   1261  H HB2  . ASN A 1 85  ? 176.979 138.518 132.587 1.00 56.41  ? 85  ASN A  HB2  1 
ATOM   1262  H HB3  . ASN A 1 85  ? 177.564 137.223 133.302 1.00 56.41  ? 85  ASN A  HB3  1 
ATOM   1263  H HD21 . ASN A 1 85  ? 179.047 139.932 134.893 1.00 56.41  ? 85  ASN A  HD21 1 
ATOM   1264  H HD22 . ASN A 1 85  ? 177.680 139.350 134.794 1.00 56.41  ? 85  ASN A  HD22 1 
ATOM   1265  N N    . ARG A 1 86  ? 179.658 139.078 130.303 1.00 60.65  ? 86  ARG A  N    1 
ATOM   1266  C CA   . ARG A 1 86  ? 179.912 140.267 129.504 1.00 60.65  ? 86  ARG A  CA   1 
ATOM   1267  C C    . ARG A 1 86  ? 179.563 140.070 128.038 1.00 60.65  ? 86  ARG A  C    1 
ATOM   1268  O O    . ARG A 1 86  ? 179.376 141.059 127.325 1.00 60.65  ? 86  ARG A  O    1 
ATOM   1269  C CB   . ARG A 1 86  ? 181.375 140.679 129.642 1.00 60.65  ? 86  ARG A  CB   1 
ATOM   1270  C CG   . ARG A 1 86  ? 181.590 142.175 129.589 1.00 60.65  ? 86  ARG A  CG   1 
ATOM   1271  C CD   . ARG A 1 86  ? 183.062 142.538 129.473 1.00 60.65  ? 86  ARG A  CD   1 
ATOM   1272  N NE   . ARG A 1 86  ? 183.847 142.043 130.598 1.00 60.65  ? 86  ARG A  NE   1 
ATOM   1273  C CZ   . ARG A 1 86  ? 184.451 140.864 130.641 1.00 60.65  ? 86  ARG A  CZ   1 
ATOM   1274  N NH1  . ARG A 1 86  ? 184.390 140.016 129.627 1.00 60.65  ? 86  ARG A  NH1  1 
ATOM   1275  N NH2  . ARG A 1 86  ? 185.136 140.526 131.729 1.00 60.65  ? 86  ARG A  NH2  1 
ATOM   1276  H H    . ARG A 1 86  ? 180.353 138.749 130.688 1.00 60.65  ? 86  ARG A  H    1 
ATOM   1277  H HA   . ARG A 1 86  ? 179.366 140.994 129.844 1.00 60.65  ? 86  ARG A  HA   1 
ATOM   1278  H HB2  . ARG A 1 86  ? 181.713 140.359 130.493 1.00 60.65  ? 86  ARG A  HB2  1 
ATOM   1279  H HB3  . ARG A 1 86  ? 181.879 140.280 128.916 1.00 60.65  ? 86  ARG A  HB3  1 
ATOM   1280  H HG2  . ARG A 1 86  ? 181.128 142.536 128.817 1.00 60.65  ? 86  ARG A  HG2  1 
ATOM   1281  H HG3  . ARG A 1 86  ? 181.244 142.575 130.402 1.00 60.65  ? 86  ARG A  HG3  1 
ATOM   1282  H HD2  . ARG A 1 86  ? 183.421 142.161 128.655 1.00 60.65  ? 86  ARG A  HD2  1 
ATOM   1283  H HD3  . ARG A 1 86  ? 183.146 143.504 129.454 1.00 60.65  ? 86  ARG A  HD3  1 
ATOM   1284  H HE   . ARG A 1 86  ? 183.949 142.567 131.272 1.00 60.65  ? 86  ARG A  HE   1 
ATOM   1285  H HH11 . ARG A 1 86  ? 183.952 140.219 128.917 1.00 60.65  ? 86  ARG A  HH11 1 
ATOM   1286  H HH12 . ARG A 1 86  ? 184.792 139.257 129.680 1.00 60.65  ? 86  ARG A  HH12 1 
ATOM   1287  H HH21 . ARG A 1 86  ? 185.182 141.070 132.393 1.00 60.65  ? 86  ARG A  HH21 1 
ATOM   1288  H HH22 . ARG A 1 86  ? 185.532 139.764 131.768 1.00 60.65  ? 86  ARG A  HH22 1 
ATOM   1289  N N    . VAL A 1 87  ? 179.466 138.825 127.566 1.00 59.29  ? 87  VAL A  N    1 
ATOM   1290  C CA   . VAL A 1 87  ? 179.144 138.601 126.158 1.00 59.29  ? 87  VAL A  CA   1 
ATOM   1291  C C    . VAL A 1 87  ? 177.674 138.830 125.861 1.00 59.29  ? 87  VAL A  C    1 
ATOM   1292  O O    . VAL A 1 87  ? 177.282 138.827 124.690 1.00 59.29  ? 87  VAL A  O    1 
ATOM   1293  C CB   . VAL A 1 87  ? 179.529 137.181 125.704 1.00 59.29  ? 87  VAL A  CB   1 
ATOM   1294  C CG1  . VAL A 1 87  ? 178.694 136.156 126.402 1.00 59.29  ? 87  VAL A  CG1  1 
ATOM   1295  C CG2  . VAL A 1 87  ? 179.382 137.038 124.208 1.00 59.29  ? 87  VAL A  CG2  1 
ATOM   1296  H H    . VAL A 1 87  ? 179.580 138.110 128.029 1.00 59.29  ? 87  VAL A  H    1 
ATOM   1297  H HA   . VAL A 1 87  ? 179.653 139.229 125.622 1.00 59.29  ? 87  VAL A  HA   1 
ATOM   1298  H HB   . VAL A 1 87  ? 180.457 137.018 125.932 1.00 59.29  ? 87  VAL A  HB   1 
ATOM   1299  H HG11 . VAL A 1 87  ? 179.094 135.283 126.269 1.00 59.29  ? 87  VAL A  HG11 1 
ATOM   1300  H HG12 . VAL A 1 87  ? 178.664 136.366 127.346 1.00 59.29  ? 87  VAL A  HG12 1 
ATOM   1301  H HG13 . VAL A 1 87  ? 177.797 136.166 126.034 1.00 59.29  ? 87  VAL A  HG13 1 
ATOM   1302  H HG21 . VAL A 1 87  ? 179.926 136.292 123.911 1.00 59.29  ? 87  VAL A  HG21 1 
ATOM   1303  H HG22 . VAL A 1 87  ? 178.451 136.873 123.991 1.00 59.29  ? 87  VAL A  HG22 1 
ATOM   1304  H HG23 . VAL A 1 87  ? 179.684 137.855 123.781 1.00 59.29  ? 87  VAL A  HG23 1 
ATOM   1305  N N    . ALA A 1 88  ? 176.850 139.057 126.882 1.00 56.52  ? 88  ALA A  N    1 
ATOM   1306  C CA   . ALA A 1 88  ? 175.439 139.320 126.647 1.00 56.52  ? 88  ALA A  CA   1 
ATOM   1307  C C    . ALA A 1 88  ? 175.207 140.633 125.919 1.00 56.52  ? 88  ALA A  C    1 
ATOM   1308  O O    . ALA A 1 88  ? 174.081 140.889 125.487 1.00 56.52  ? 88  ALA A  O    1 
ATOM   1309  C CB   . ALA A 1 88  ? 174.679 139.327 127.969 1.00 56.52  ? 88  ALA A  CB   1 
ATOM   1310  H H    . ALA A 1 88  ? 177.081 139.063 127.711 1.00 56.52  ? 88  ALA A  H    1 
ATOM   1311  H HA   . ALA A 1 88  ? 175.075 138.608 126.098 1.00 56.52  ? 88  ALA A  HA   1 
ATOM   1312  H HB1  . ALA A 1 88  ? 173.741 139.501 127.792 1.00 56.52  ? 88  ALA A  HB1  1 
ATOM   1313  H HB2  . ALA A 1 88  ? 174.781 138.462 128.396 1.00 56.52  ? 88  ALA A  HB2  1 
ATOM   1314  H HB3  . ALA A 1 88  ? 175.043 140.023 128.538 1.00 56.52  ? 88  ALA A  HB3  1 
ATOM   1315  N N    . ASP A 1 89  ? 176.228 141.476 125.791 1.00 59.56  ? 89  ASP A  N    1 
ATOM   1316  C CA   . ASP A 1 89  ? 176.116 142.677 124.978 1.00 59.56  ? 89  ASP A  CA   1 
ATOM   1317  C C    . ASP A 1 89  ? 176.336 142.408 123.497 1.00 59.56  ? 89  ASP A  C    1 
ATOM   1318  O O    . ASP A 1 89  ? 176.013 143.272 122.676 1.00 59.56  ? 89  ASP A  O    1 
ATOM   1319  C CB   . ASP A 1 89  ? 177.122 143.727 125.447 1.00 59.56  ? 89  ASP A  CB   1 
ATOM   1320  C CG   . ASP A 1 89  ? 177.172 143.853 126.950 1.00 59.56  ? 89  ASP A  CG   1 
ATOM   1321  O OD1  . ASP A 1 89  ? 176.126 143.662 127.599 1.00 59.56  ? 89  ASP A  OD1  1 
ATOM   1322  O OD2  . ASP A 1 89  ? 178.258 144.155 127.486 1.00 59.56  ? 89  ASP A  OD2  1 
ATOM   1323  H H    . ASP A 1 89  ? 176.995 141.374 126.166 1.00 59.56  ? 89  ASP A  H    1 
ATOM   1324  H HA   . ASP A 1 89  ? 175.227 143.048 125.085 1.00 59.56  ? 89  ASP A  HA   1 
ATOM   1325  H HB2  . ASP A 1 89  ? 178.007 143.478 125.137 1.00 59.56  ? 89  ASP A  HB2  1 
ATOM   1326  H HB3  . ASP A 1 89  ? 176.872 144.590 125.081 1.00 59.56  ? 89  ASP A  HB3  1 
ATOM   1327  N N    . GLN A 1 90  ? 176.874 141.246 123.135 1.00 61.05  ? 90  GLN A  N    1 
ATOM   1328  C CA   . GLN A 1 90  ? 177.125 140.914 121.742 1.00 61.05  ? 90  GLN A  CA   1 
ATOM   1329  C C    . GLN A 1 90  ? 176.053 140.026 121.129 1.00 61.05  ? 90  GLN A  C    1 
ATOM   1330  O O    . GLN A 1 90  ? 176.061 139.834 119.911 1.00 61.05  ? 90  GLN A  O    1 
ATOM   1331  C CB   . GLN A 1 90  ? 178.483 140.223 121.600 1.00 61.05  ? 90  GLN A  CB   1 
ATOM   1332  C CG   . GLN A 1 90  ? 179.632 141.009 122.184 1.00 61.05  ? 90  GLN A  CG   1 
ATOM   1333  C CD   . GLN A 1 90  ? 180.957 140.323 121.982 1.00 61.05  ? 90  GLN A  CD   1 
ATOM   1334  O OE1  . GLN A 1 90  ? 181.246 139.813 120.903 1.00 61.05  ? 90  GLN A  OE1  1 
ATOM   1335  N NE2  . GLN A 1 90  ? 181.777 140.309 123.022 1.00 61.05  ? 90  GLN A  NE2  1 
ATOM   1336  H H    . GLN A 1 90  ? 177.106 140.628 123.686 1.00 61.05  ? 90  GLN A  H    1 
ATOM   1337  H HA   . GLN A 1 90  ? 177.158 141.734 121.225 1.00 61.05  ? 90  GLN A  HA   1 
ATOM   1338  H HB2  . GLN A 1 90  ? 178.447 139.368 122.056 1.00 61.05  ? 90  GLN A  HB2  1 
ATOM   1339  H HB3  . GLN A 1 90  ? 178.667 140.086 120.657 1.00 61.05  ? 90  GLN A  HB3  1 
ATOM   1340  H HG2  . GLN A 1 90  ? 179.673 141.877 121.754 1.00 61.05  ? 90  GLN A  HG2  1 
ATOM   1341  H HG3  . GLN A 1 90  ? 179.491 141.116 123.138 1.00 61.05  ? 90  GLN A  HG3  1 
ATOM   1342  H HE21 . GLN A 1 90  ? 181.540 140.677 123.762 1.00 61.05  ? 90  GLN A  HE21 1 
ATOM   1343  H HE22 . GLN A 1 90  ? 182.546 139.930 122.958 1.00 61.05  ? 90  GLN A  HE22 1 
ATOM   1344  N N    . LEU A 1 91  ? 175.140 139.487 121.927 1.00 59.97  ? 91  LEU A  N    1 
ATOM   1345  C CA   . LEU A 1 91  ? 174.062 138.649 121.430 1.00 59.97  ? 91  LEU A  CA   1 
ATOM   1346  C C    . LEU A 1 91  ? 172.746 139.406 121.475 1.00 59.97  ? 91  LEU A  C    1 
ATOM   1347  O O    . LEU A 1 91  ? 172.578 140.366 122.228 1.00 59.97  ? 91  LEU A  O    1 
ATOM   1348  C CB   . LEU A 1 91  ? 173.927 137.366 122.252 1.00 59.97  ? 91  LEU A  CB   1 
ATOM   1349  C CG   . LEU A 1 91  ? 175.184 136.544 122.482 1.00 59.97  ? 91  LEU A  CG   1 
ATOM   1350  C CD1  . LEU A 1 91  ? 174.852 135.342 123.329 1.00 59.97  ? 91  LEU A  CD1  1 
ATOM   1351  C CD2  . LEU A 1 91  ? 175.786 136.118 121.165 1.00 59.97  ? 91  LEU A  CD2  1 
ATOM   1352  H H    . LEU A 1 91  ? 175.124 139.596 122.780 1.00 59.97  ? 91  LEU A  H    1 
ATOM   1353  H HA   . LEU A 1 91  ? 174.240 138.402 120.510 1.00 59.97  ? 91  LEU A  HA   1 
ATOM   1354  H HB2  . LEU A 1 91  ? 173.579 137.605 123.125 1.00 59.97  ? 91  LEU A  HB2  1 
ATOM   1355  H HB3  . LEU A 1 91  ? 173.289 136.790 121.803 1.00 59.97  ? 91  LEU A  HB3  1 
ATOM   1356  H HG   . LEU A 1 91  ? 175.837 137.081 122.957 1.00 59.97  ? 91  LEU A  HG   1 
ATOM   1357  H HD11 . LEU A 1 91  ? 175.663 134.836 123.491 1.00 59.97  ? 91  LEU A  HD11 1 
ATOM   1358  H HD12 . LEU A 1 91  ? 174.476 135.643 124.171 1.00 59.97  ? 91  LEU A  HD12 1 
ATOM   1359  H HD13 . LEU A 1 91  ? 174.207 134.792 122.856 1.00 59.97  ? 91  LEU A  HD13 1 
ATOM   1360  H HD21 . LEU A 1 91  ? 176.441 135.422 121.327 1.00 59.97  ? 91  LEU A  HD21 1 
ATOM   1361  H HD22 . LEU A 1 91  ? 175.081 135.783 120.590 1.00 59.97  ? 91  LEU A  HD22 1 
ATOM   1362  H HD23 . LEU A 1 91  ? 176.211 136.886 120.751 1.00 59.97  ? 91  LEU A  HD23 1 
ATOM   1363  N N    . TRP A 1 92  ? 171.807 138.958 120.653 1.00 57.27  ? 92  TRP A  N    1 
ATOM   1364  C CA   . TRP A 1 92  ? 170.458 139.492 120.693 1.00 57.27  ? 92  TRP A  CA   1 
ATOM   1365  C C    . TRP A 1 92  ? 169.719 138.897 121.879 1.00 57.27  ? 92  TRP A  C    1 
ATOM   1366  O O    . TRP A 1 92  ? 169.694 137.677 122.054 1.00 57.27  ? 92  TRP A  O    1 
ATOM   1367  C CB   . TRP A 1 92  ? 169.718 139.170 119.399 1.00 57.27  ? 92  TRP A  CB   1 
ATOM   1368  C CG   . TRP A 1 92  ? 168.304 139.628 119.393 1.00 57.27  ? 92  TRP A  CG   1 
ATOM   1369  C CD1  . TRP A 1 92  ? 167.831 140.815 118.928 1.00 57.27  ? 92  TRP A  CD1  1 
ATOM   1370  C CD2  . TRP A 1 92  ? 167.171 138.906 119.876 1.00 57.27  ? 92  TRP A  CD2  1 
ATOM   1371  N NE1  . TRP A 1 92  ? 166.472 140.877 119.090 1.00 57.27  ? 92  TRP A  NE1  1 
ATOM   1372  C CE2  . TRP A 1 92  ? 166.044 139.715 119.673 1.00 57.27  ? 92  TRP A  CE2  1 
ATOM   1373  C CE3  . TRP A 1 92  ? 167.000 137.653 120.463 1.00 57.27  ? 92  TRP A  CE3  1 
ATOM   1374  C CZ2  . TRP A 1 92  ? 164.767 139.313 120.032 1.00 57.27  ? 92  TRP A  CZ2  1 
ATOM   1375  C CZ3  . TRP A 1 92  ? 165.732 137.259 120.820 1.00 57.27  ? 92  TRP A  CZ3  1 
ATOM   1376  C CH2  . TRP A 1 92  ? 164.634 138.084 120.604 1.00 57.27  ? 92  TRP A  CH2  1 
ATOM   1377  H H    . TRP A 1 92  ? 171.928 138.345 120.062 1.00 57.27  ? 92  TRP A  H    1 
ATOM   1378  H HA   . TRP A 1 92  ? 170.491 140.455 120.799 1.00 57.27  ? 92  TRP A  HA   1 
ATOM   1379  H HB2  . TRP A 1 92  ? 170.174 139.605 118.661 1.00 57.27  ? 92  TRP A  HB2  1 
ATOM   1380  H HB3  . TRP A 1 92  ? 169.720 138.209 119.268 1.00 57.27  ? 92  TRP A  HB3  1 
ATOM   1381  H HD1  . TRP A 1 92  ? 168.354 141.486 118.552 1.00 57.27  ? 92  TRP A  HD1  1 
ATOM   1382  H HE1  . TRP A 1 92  ? 165.971 141.538 118.864 1.00 57.27  ? 92  TRP A  HE1  1 
ATOM   1383  H HE3  . TRP A 1 92  ? 167.730 137.096 120.611 1.00 57.27  ? 92  TRP A  HE3  1 
ATOM   1384  H HZ2  . TRP A 1 92  ? 164.030 139.862 119.890 1.00 57.27  ? 92  TRP A  HZ2  1 
ATOM   1385  H HZ3  . TRP A 1 92  ? 165.606 136.425 121.211 1.00 57.27  ? 92  TRP A  HZ3  1 
ATOM   1386  H HH2  . TRP A 1 92  ? 163.788 137.789 120.855 1.00 57.27  ? 92  TRP A  HH2  1 
ATOM   1387  N N    . VAL A 1 93  ? 169.127 139.758 122.696 1.00 54.03  ? 93  VAL A  N    1 
ATOM   1388  C CA   . VAL A 1 93  ? 168.324 139.317 123.830 1.00 54.03  ? 93  VAL A  CA   1 
ATOM   1389  C C    . VAL A 1 93  ? 166.988 140.040 123.742 1.00 54.03  ? 93  VAL A  C    1 
ATOM   1390  O O    . VAL A 1 93  ? 166.951 141.212 123.350 1.00 54.03  ? 93  VAL A  O    1 
ATOM   1391  C CB   . VAL A 1 93  ? 169.035 139.595 125.161 1.00 54.03  ? 93  VAL A  CB   1 
ATOM   1392  C CG1  . VAL A 1 93  ? 170.251 138.712 125.294 1.00 54.03  ? 93  VAL A  CG1  1 
ATOM   1393  C CG2  . VAL A 1 93  ? 169.437 141.047 125.252 1.00 54.03  ? 93  VAL A  CG2  1 
ATOM   1394  H H    . VAL A 1 93  ? 169.174 140.613 122.615 1.00 54.03  ? 93  VAL A  H    1 
ATOM   1395  H HA   . VAL A 1 93  ? 168.168 138.363 123.761 1.00 54.03  ? 93  VAL A  HA   1 
ATOM   1396  H HB   . VAL A 1 93  ? 168.433 139.398 125.895 1.00 54.03  ? 93  VAL A  HB   1 
ATOM   1397  H HG11 . VAL A 1 93  ? 170.675 138.885 126.149 1.00 54.03  ? 93  VAL A  HG11 1 
ATOM   1398  H HG12 . VAL A 1 93  ? 169.977 137.784 125.242 1.00 54.03  ? 93  VAL A  HG12 1 
ATOM   1399  H HG13 . VAL A 1 93  ? 170.868 138.914 124.573 1.00 54.03  ? 93  VAL A  HG13 1 
ATOM   1400  H HG21 . VAL A 1 93  ? 169.862 141.200 126.110 1.00 54.03  ? 93  VAL A  HG21 1 
ATOM   1401  H HG22 . VAL A 1 93  ? 170.060 141.250 124.537 1.00 54.03  ? 93  VAL A  HG22 1 
ATOM   1402  H HG23 . VAL A 1 93  ? 168.647 141.603 125.172 1.00 54.03  ? 93  VAL A  HG23 1 
ATOM   1403  N N    . PRO A 1 94  ? 165.876 139.397 124.080 1.00 52.15  ? 94  PRO A  N    1 
ATOM   1404  C CA   . PRO A 1 94  ? 164.579 140.045 123.893 1.00 52.15  ? 94  PRO A  CA   1 
ATOM   1405  C C    . PRO A 1 94  ? 164.447 141.280 124.766 1.00 52.15  ? 94  PRO A  C    1 
ATOM   1406  O O    . PRO A 1 94  ? 165.023 141.364 125.851 1.00 52.15  ? 94  PRO A  O    1 
ATOM   1407  C CB   . PRO A 1 94  ? 163.581 138.959 124.295 1.00 52.15  ? 94  PRO A  CB   1 
ATOM   1408  C CG   . PRO A 1 94  ? 164.337 138.082 125.202 1.00 52.15  ? 94  PRO A  CG   1 
ATOM   1409  C CD   . PRO A 1 94  ? 165.739 138.077 124.709 1.00 52.15  ? 94  PRO A  CD   1 
ATOM   1410  H HA   . PRO A 1 94  ? 164.445 140.284 122.962 1.00 52.15  ? 94  PRO A  HA   1 
ATOM   1411  H HB2  . PRO A 1 94  ? 162.826 139.360 124.754 1.00 52.15  ? 94  PRO A  HB2  1 
ATOM   1412  H HB3  . PRO A 1 94  ? 163.290 138.473 123.509 1.00 52.15  ? 94  PRO A  HB3  1 
ATOM   1413  H HG2  . PRO A 1 94  ? 164.297 138.439 126.102 1.00 52.15  ? 94  PRO A  HG2  1 
ATOM   1414  H HG3  . PRO A 1 94  ? 163.964 137.187 125.174 1.00 52.15  ? 94  PRO A  HG3  1 
ATOM   1415  H HD2  . PRO A 1 94  ? 166.358 137.988 125.450 1.00 52.15  ? 94  PRO A  HD2  1 
ATOM   1416  H HD3  . PRO A 1 94  ? 165.864 137.374 124.053 1.00 52.15  ? 94  PRO A  HD3  1 
ATOM   1417  N N    . ASP A 1 95  ? 163.685 142.250 124.275 1.00 52.58  ? 95  ASP A  N    1 
ATOM   1418  C CA   . ASP A 1 95  ? 163.475 143.504 124.997 1.00 52.58  ? 95  ASP A  CA   1 
ATOM   1419  C C    . ASP A 1 95  ? 162.337 143.383 126.001 1.00 52.58  ? 95  ASP A  C    1 
ATOM   1420  O O    . ASP A 1 95  ? 161.400 144.173 126.011 1.00 52.58  ? 95  ASP A  O    1 
ATOM   1421  C CB   . ASP A 1 95  ? 163.211 144.633 124.012 1.00 52.58  ? 95  ASP A  CB   1 
ATOM   1422  C CG   . ASP A 1 95  ? 162.098 144.312 123.052 1.00 52.58  ? 95  ASP A  CG   1 
ATOM   1423  O OD1  . ASP A 1 95  ? 161.442 143.268 123.240 1.00 52.58  ? 95  ASP A  OD1  1 
ATOM   1424  O OD2  . ASP A 1 95  ? 161.874 145.103 122.114 1.00 52.58  ? 95  ASP A  OD2  1 
ATOM   1425  H H    . ASP A 1 95  ? 163.275 142.204 123.521 1.00 52.58  ? 95  ASP A  H    1 
ATOM   1426  H HA   . ASP A 1 95  ? 164.283 143.722 125.489 1.00 52.58  ? 95  ASP A  HA   1 
ATOM   1427  H HB2  . ASP A 1 95  ? 162.963 145.431 124.504 1.00 52.58  ? 95  ASP A  HB2  1 
ATOM   1428  H HB3  . ASP A 1 95  ? 164.015 144.797 123.496 1.00 52.58  ? 95  ASP A  HB3  1 
ATOM   1429  N N    . THR A 1 96  ? 162.422 142.378 126.860 1.00 49.22  ? 96  THR A  N    1 
ATOM   1430  C CA   . THR A 1 96  ? 161.401 142.165 127.870 1.00 49.22  ? 96  THR A  CA   1 
ATOM   1431  C C    . THR A 1 96  ? 161.446 143.279 128.903 1.00 49.22  ? 96  THR A  C    1 
ATOM   1432  O O    . THR A 1 96  ? 162.519 143.675 129.359 1.00 49.22  ? 96  THR A  O    1 
ATOM   1433  C CB   . THR A 1 96  ? 161.620 140.818 128.546 1.00 49.22  ? 96  THR A  CB   1 
ATOM   1434  O OG1  . THR A 1 96  ? 161.271 139.768 127.640 1.00 49.22  ? 96  THR A  OG1  1 
ATOM   1435  C CG2  . THR A 1 96  ? 160.771 140.700 129.786 1.00 49.22  ? 96  THR A  CG2  1 
ATOM   1436  H H    . THR A 1 96  ? 163.062 141.804 126.879 1.00 49.22  ? 96  THR A  H    1 
ATOM   1437  H HA   . THR A 1 96  ? 160.525 142.164 127.453 1.00 49.22  ? 96  THR A  HA   1 
ATOM   1438  H HB   . THR A 1 96  ? 162.552 140.730 128.801 1.00 49.22  ? 96  THR A  HB   1 
ATOM   1439  H HG1  . THR A 1 96  ? 161.679 139.064 127.845 1.00 49.22  ? 96  THR A  HG1  1 
ATOM   1440  H HG21 . THR A 1 96  ? 160.651 139.765 130.016 1.00 49.22  ? 96  THR A  HG21 1 
ATOM   1441  H HG22 . THR A 1 96  ? 161.199 141.152 130.530 1.00 49.22  ? 96  THR A  HG22 1 
ATOM   1442  H HG23 . THR A 1 96  ? 159.900 141.098 129.631 1.00 49.22  ? 96  THR A  HG23 1 
ATOM   1443  N N    . TYR A 1 97  ? 160.276 143.785 129.282 1.00 47.34  ? 97  TYR A  N    1 
ATOM   1444  C CA   . TYR A 1 97  ? 160.195 144.809 130.313 1.00 47.34  ? 97  TYR A  CA   1 
ATOM   1445  C C    . TYR A 1 97  ? 158.987 144.548 131.194 1.00 47.34  ? 97  TYR A  C    1 
ATOM   1446  O O    . TYR A 1 97  ? 157.999 143.956 130.759 1.00 47.34  ? 97  TYR A  O    1 
ATOM   1447  C CB   . TYR A 1 97  ? 160.119 146.214 129.710 1.00 47.34  ? 97  TYR A  CB   1 
ATOM   1448  C CG   . TYR A 1 97  ? 158.747 146.640 129.253 1.00 47.34  ? 97  TYR A  CG   1 
ATOM   1449  C CD1  . TYR A 1 97  ? 158.221 146.180 128.064 1.00 47.34  ? 97  TYR A  CD1  1 
ATOM   1450  C CD2  . TYR A 1 97  ? 157.989 147.518 130.001 1.00 47.34  ? 97  TYR A  CD2  1 
ATOM   1451  C CE1  . TYR A 1 97  ? 156.978 146.571 127.644 1.00 47.34  ? 97  TYR A  CE1  1 
ATOM   1452  C CE2  . TYR A 1 97  ? 156.745 147.909 129.587 1.00 47.34  ? 97  TYR A  CE2  1 
ATOM   1453  C CZ   . TYR A 1 97  ? 156.247 147.434 128.409 1.00 47.34  ? 97  TYR A  CZ   1 
ATOM   1454  O OH   . TYR A 1 97  ? 155.005 147.823 127.992 1.00 47.34  ? 97  TYR A  OH   1 
ATOM   1455  H H    . TYR A 1 97  ? 159.515 143.551 128.957 1.00 47.34  ? 97  TYR A  H    1 
ATOM   1456  H HA   . TYR A 1 97  ? 160.987 144.764 130.870 1.00 47.34  ? 97  TYR A  HA   1 
ATOM   1457  H HB2  . TYR A 1 97  ? 160.416 146.852 130.377 1.00 47.34  ? 97  TYR A  HB2  1 
ATOM   1458  H HB3  . TYR A 1 97  ? 160.708 146.251 128.940 1.00 47.34  ? 97  TYR A  HB3  1 
ATOM   1459  H HD1  . TYR A 1 97  ? 158.716 145.591 127.542 1.00 47.34  ? 97  TYR A  HD1  1 
ATOM   1460  H HD2  . TYR A 1 97  ? 158.325 147.842 130.806 1.00 47.34  ? 97  TYR A  HD2  1 
ATOM   1461  H HE1  . TYR A 1 97  ? 156.632 146.249 126.843 1.00 47.34  ? 97  TYR A  HE1  1 
ATOM   1462  H HE2  . TYR A 1 97  ? 156.243 148.498 130.103 1.00 47.34  ? 97  TYR A  HE2  1 
ATOM   1463  H HH   . TYR A 1 97  ? 154.766 147.363 127.331 1.00 47.34  ? 97  TYR A  HH   1 
ATOM   1464  N N    . PHE A 1 98  ? 159.070 144.997 132.440 1.00 48.91  ? 98  PHE A  N    1 
ATOM   1465  C CA   . PHE A 1 98  ? 158.021 144.762 133.421 1.00 48.91  ? 98  PHE A  CA   1 
ATOM   1466  C C    . PHE A 1 98  ? 157.086 145.959 133.429 1.00 48.91  ? 98  PHE A  C    1 
ATOM   1467  O O    . PHE A 1 98  ? 157.491 147.064 133.795 1.00 48.91  ? 98  PHE A  O    1 
ATOM   1468  C CB   . PHE A 1 98  ? 158.611 144.522 134.806 1.00 48.91  ? 98  PHE A  CB   1 
ATOM   1469  C CG   . PHE A 1 98  ? 159.609 143.417 134.839 1.00 48.91  ? 98  PHE A  CG   1 
ATOM   1470  C CD1  . PHE A 1 98  ? 160.942 143.667 134.621 1.00 48.91  ? 98  PHE A  CD1  1 
ATOM   1471  C CD2  . PHE A 1 98  ? 159.206 142.119 135.031 1.00 48.91  ? 98  PHE A  CD2  1 
ATOM   1472  C CE1  . PHE A 1 98  ? 161.854 142.650 134.632 1.00 48.91  ? 98  PHE A  CE1  1 
ATOM   1473  C CE2  . PHE A 1 98  ? 160.116 141.101 135.038 1.00 48.91  ? 98  PHE A  CE2  1 
ATOM   1474  C CZ   . PHE A 1 98  ? 161.441 141.367 134.837 1.00 48.91  ? 98  PHE A  CZ   1 
ATOM   1475  H H    . PHE A 1 98  ? 159.734 145.450 132.746 1.00 48.91  ? 98  PHE A  H    1 
ATOM   1476  H HA   . PHE A 1 98  ? 157.514 143.977 133.165 1.00 48.91  ? 98  PHE A  HA   1 
ATOM   1477  H HB2  . PHE A 1 98  ? 159.054 145.333 135.104 1.00 48.91  ? 98  PHE A  HB2  1 
ATOM   1478  H HB3  . PHE A 1 98  ? 157.894 144.295 135.419 1.00 48.91  ? 98  PHE A  HB3  1 
ATOM   1479  H HD1  . PHE A 1 98  ? 161.229 144.541 134.482 1.00 48.91  ? 98  PHE A  HD1  1 
ATOM   1480  H HD2  . PHE A 1 98  ? 158.306 141.933 135.170 1.00 48.91  ? 98  PHE A  HD2  1 
ATOM   1481  H HE1  . PHE A 1 98  ? 162.755 142.832 134.494 1.00 48.91  ? 98  PHE A  HE1  1 
ATOM   1482  H HE2  . PHE A 1 98  ? 159.834 140.226 135.181 1.00 48.91  ? 98  PHE A  HE2  1 
ATOM   1483  H HZ   . PHE A 1 98  ? 162.061 140.674 134.845 1.00 48.91  ? 98  PHE A  HZ   1 
ATOM   1484  N N    . LEU A 1 99  ? 155.834 145.733 133.043 1.00 51.22  ? 99  LEU A  N    1 
ATOM   1485  C CA   . LEU A 1 99  ? 154.937 146.843 132.759 1.00 51.22  ? 99  LEU A  CA   1 
ATOM   1486  C C    . LEU A 1 99  ? 154.631 147.692 133.982 1.00 51.22  ? 99  LEU A  C    1 
ATOM   1487  O O    . LEU A 1 99  ? 154.294 148.868 133.824 1.00 51.22  ? 99  LEU A  O    1 
ATOM   1488  C CB   . LEU A 1 99  ? 153.636 146.318 132.162 1.00 51.22  ? 99  LEU A  CB   1 
ATOM   1489  C CG   . LEU A 1 99  ? 152.607 147.375 131.773 1.00 51.22  ? 99  LEU A  CG   1 
ATOM   1490  C CD1  . LEU A 1 99  ? 153.043 148.132 130.539 1.00 51.22  ? 99  LEU A  CD1  1 
ATOM   1491  C CD2  . LEU A 1 99  ? 151.269 146.714 131.546 1.00 51.22  ? 99  LEU A  CD2  1 
ATOM   1492  H H    . LEU A 1 99  ? 155.485 144.954 132.938 1.00 51.22  ? 99  LEU A  H    1 
ATOM   1493  H HA   . LEU A 1 99  ? 155.355 147.417 132.099 1.00 51.22  ? 99  LEU A  HA   1 
ATOM   1494  H HB2  . LEU A 1 99  ? 153.848 145.812 131.362 1.00 51.22  ? 99  LEU A  HB2  1 
ATOM   1495  H HB3  . LEU A 1 99  ? 153.216 145.735 132.811 1.00 51.22  ? 99  LEU A  HB3  1 
ATOM   1496  H HG   . LEU A 1 99  ? 152.500 148.012 132.495 1.00 51.22  ? 99  LEU A  HG   1 
ATOM   1497  H HD11 . LEU A 1 99  ? 152.356 148.777 130.306 1.00 51.22  ? 99  LEU A  HD11 1 
ATOM   1498  H HD12 . LEU A 1 99  ? 153.876 148.591 130.727 1.00 51.22  ? 99  LEU A  HD12 1 
ATOM   1499  H HD13 . LEU A 1 99  ? 153.167 147.504 129.810 1.00 51.22  ? 99  LEU A  HD13 1 
ATOM   1500  H HD21 . LEU A 1 99  ? 150.635 147.383 131.242 1.00 51.22  ? 99  LEU A  HD21 1 
ATOM   1501  H HD22 . LEU A 1 99  ? 151.369 146.023 130.874 1.00 51.22  ? 99  LEU A  HD22 1 
ATOM   1502  H HD23 . LEU A 1 99  ? 150.964 146.324 132.380 1.00 51.22  ? 99  LEU A  HD23 1 
ATOM   1503  N N    . ASN A 1 100 ? 154.733 147.144 135.190 1.00 54.88  ? 100 ASN A  N    1 
ATOM   1504  C CA   . ASN A 1 100 ? 154.297 147.853 136.385 1.00 54.88  ? 100 ASN A  CA   1 
ATOM   1505  C C    . ASN A 1 100 ? 155.410 147.995 137.414 1.00 54.88  ? 100 ASN A  C    1 
ATOM   1506  O O    . ASN A 1 100 ? 155.145 148.007 138.614 1.00 54.88  ? 100 ASN A  O    1 
ATOM   1507  C CB   . ASN A 1 100 ? 153.095 147.157 137.013 1.00 54.88  ? 100 ASN A  CB   1 
ATOM   1508  C CG   . ASN A 1 100 ? 153.417 145.770 137.490 1.00 54.88  ? 100 ASN A  CG   1 
ATOM   1509  O OD1  . ASN A 1 100 ? 154.388 145.166 137.050 1.00 54.88  ? 100 ASN A  OD1  1 
ATOM   1510  N ND2  . ASN A 1 100 ? 152.607 145.255 138.402 1.00 54.88  ? 100 ASN A  ND2  1 
ATOM   1511  H H    . ASN A 1 100 ? 155.052 146.360 135.343 1.00 54.88  ? 100 ASN A  H    1 
ATOM   1512  H HA   . ASN A 1 100 ? 154.017 148.748 136.137 1.00 54.88  ? 100 ASN A  HA   1 
ATOM   1513  H HB2  . ASN A 1 100 ? 152.791 147.674 137.776 1.00 54.88  ? 100 ASN A  HB2  1 
ATOM   1514  H HB3  . ASN A 1 100 ? 152.386 147.091 136.354 1.00 54.88  ? 100 ASN A  HB3  1 
ATOM   1515  H HD21 . ASN A 1 100 ? 152.751 144.464 138.706 1.00 54.88  ? 100 ASN A  HD21 1 
ATOM   1516  H HD22 . ASN A 1 100 ? 151.936 145.711 138.687 1.00 54.88  ? 100 ASN A  HD22 1 
ATOM   1517  N N    . ASP A 1 101 ? 156.656 148.101 136.970 1.00 51.91  ? 101 ASP A  N    1 
ATOM   1518  C CA   . ASP A 1 101 ? 157.756 148.364 137.883 1.00 51.91  ? 101 ASP A  CA   1 
ATOM   1519  C C    . ASP A 1 101 ? 158.012 149.863 138.007 1.00 51.91  ? 101 ASP A  C    1 
ATOM   1520  O O    . ASP A 1 101 ? 157.624 150.657 137.150 1.00 51.91  ? 101 ASP A  O    1 
ATOM   1521  C CB   . ASP A 1 101 ? 159.014 147.617 137.433 1.00 51.91  ? 101 ASP A  CB   1 
ATOM   1522  C CG   . ASP A 1 101 ? 159.755 148.308 136.313 1.00 51.91  ? 101 ASP A  CG   1 
ATOM   1523  O OD1  . ASP A 1 101 ? 159.266 149.318 135.779 1.00 51.91  ? 101 ASP A  OD1  1 
ATOM   1524  O OD2  . ASP A 1 101 ? 160.847 147.826 135.954 1.00 51.91  ? 101 ASP A  OD2  1 
ATOM   1525  H H    . ASP A 1 101 ? 156.889 148.026 136.146 1.00 51.91  ? 101 ASP A  H    1 
ATOM   1526  H HA   . ASP A 1 101 ? 157.523 148.034 138.762 1.00 51.91  ? 101 ASP A  HA   1 
ATOM   1527  H HB2  . ASP A 1 101 ? 159.620 147.547 138.186 1.00 51.91  ? 101 ASP A  HB2  1 
ATOM   1528  H HB3  . ASP A 1 101 ? 158.763 146.732 137.125 1.00 51.91  ? 101 ASP A  HB3  1 
ATOM   1529  N N    . LYS A 1 102 ? 158.657 150.244 139.102 1.00 54.57  ? 102 LYS A  N    1 
ATOM   1530  C CA   . LYS A 1 102 ? 158.985 151.633 139.383 1.00 54.57  ? 102 LYS A  CA   1 
ATOM   1531  C C    . LYS A 1 102 ? 160.479 151.882 139.450 1.00 54.57  ? 102 LYS A  C    1 
ATOM   1532  O O    . LYS A 1 102 ? 160.958 152.871 138.896 1.00 54.57  ? 102 LYS A  O    1 
ATOM   1533  C CB   . LYS A 1 102 ? 158.340 152.062 140.705 1.00 54.57  ? 102 LYS A  CB   1 
ATOM   1534  C CG   . LYS A 1 102 ? 156.840 151.846 140.744 1.00 54.57  ? 102 LYS A  CG   1 
ATOM   1535  C CD   . LYS A 1 102 ? 156.291 151.913 142.150 1.00 54.57  ? 102 LYS A  CD   1 
ATOM   1536  C CE   . LYS A 1 102 ? 156.323 153.316 142.693 1.00 54.57  ? 102 LYS A  CE   1 
ATOM   1537  N NZ   . LYS A 1 102 ? 155.528 153.432 143.942 1.00 54.57  ? 102 LYS A  NZ   1 
ATOM   1538  H H    . LYS A 1 102 ? 158.923 149.700 139.713 1.00 54.57  ? 102 LYS A  H    1 
ATOM   1539  H HA   . LYS A 1 102 ? 158.622 152.194 138.680 1.00 54.57  ? 102 LYS A  HA   1 
ATOM   1540  H HB2  . LYS A 1 102 ? 158.733 151.548 141.427 1.00 54.57  ? 102 LYS A  HB2  1 
ATOM   1541  H HB3  . LYS A 1 102 ? 158.508 153.007 140.843 1.00 54.57  ? 102 LYS A  HB3  1 
ATOM   1542  H HG2  . LYS A 1 102 ? 156.406 152.536 140.217 1.00 54.57  ? 102 LYS A  HG2  1 
ATOM   1543  H HG3  . LYS A 1 102 ? 156.630 150.971 140.383 1.00 54.57  ? 102 LYS A  HG3  1 
ATOM   1544  H HD2  . LYS A 1 102 ? 155.370 151.610 142.147 1.00 54.57  ? 102 LYS A  HD2  1 
ATOM   1545  H HD3  . LYS A 1 102 ? 156.827 151.350 142.730 1.00 54.57  ? 102 LYS A  HD3  1 
ATOM   1546  H HE2  . LYS A 1 102 ? 157.240 153.562 142.892 1.00 54.57  ? 102 LYS A  HE2  1 
ATOM   1547  H HE3  . LYS A 1 102 ? 155.947 153.923 142.036 1.00 54.57  ? 102 LYS A  HE3  1 
ATOM   1548  H HZ1  . LYS A 1 102 ? 154.672 153.253 143.774 1.00 54.57  ? 102 LYS A  HZ1  1 
ATOM   1549  H HZ2  . LYS A 1 102 ? 155.830 152.856 144.550 1.00 54.57  ? 102 LYS A  HZ2  1 
ATOM   1550  H HZ3  . LYS A 1 102 ? 155.592 154.257 144.268 1.00 54.57  ? 102 LYS A  HZ3  1 
ATOM   1551  N N    . LYS A 1 103 ? 161.230 151.017 140.123 1.00 54.05  ? 103 LYS A  N    1 
ATOM   1552  C CA   . LYS A 1 103 ? 162.685 151.075 140.102 1.00 54.05  ? 103 LYS A  CA   1 
ATOM   1553  C C    . LYS A 1 103 ? 163.209 149.654 140.160 1.00 54.05  ? 103 LYS A  C    1 
ATOM   1554  O O    . LYS A 1 103 ? 162.914 148.920 141.105 1.00 54.05  ? 103 LYS A  O    1 
ATOM   1555  C CB   . LYS A 1 103 ? 163.243 151.906 141.260 1.00 54.05  ? 103 LYS A  CB   1 
ATOM   1556  C CG   . LYS A 1 103 ? 162.556 151.694 142.589 1.00 54.05  ? 103 LYS A  CG   1 
ATOM   1557  C CD   . LYS A 1 103 ? 163.022 152.713 143.613 1.00 54.05  ? 103 LYS A  CD   1 
ATOM   1558  C CE   . LYS A 1 103 ? 162.010 152.899 144.731 1.00 54.05  ? 103 LYS A  CE   1 
ATOM   1559  N NZ   . LYS A 1 103 ? 160.677 153.332 144.230 1.00 54.05  ? 103 LYS A  NZ   1 
ATOM   1560  H H    . LYS A 1 103 ? 160.915 150.378 140.605 1.00 54.05  ? 103 LYS A  H    1 
ATOM   1561  H HA   . LYS A 1 103 ? 162.980 151.475 139.269 1.00 54.05  ? 103 LYS A  HA   1 
ATOM   1562  H HB2  . LYS A 1 103 ? 164.180 151.683 141.377 1.00 54.05  ? 103 LYS A  HB2  1 
ATOM   1563  H HB3  . LYS A 1 103 ? 163.158 152.846 141.032 1.00 54.05  ? 103 LYS A  HB3  1 
ATOM   1564  H HG2  . LYS A 1 103 ? 161.598 151.789 142.476 1.00 54.05  ? 103 LYS A  HG2  1 
ATOM   1565  H HG3  . LYS A 1 103 ? 162.768 150.808 142.922 1.00 54.05  ? 103 LYS A  HG3  1 
ATOM   1566  H HD2  . LYS A 1 103 ? 163.855 152.411 144.007 1.00 54.05  ? 103 LYS A  HD2  1 
ATOM   1567  H HD3  . LYS A 1 103 ? 163.150 153.570 143.177 1.00 54.05  ? 103 LYS A  HD3  1 
ATOM   1568  H HE2  . LYS A 1 103 ? 161.895 152.057 145.198 1.00 54.05  ? 103 LYS A  HE2  1 
ATOM   1569  H HE3  . LYS A 1 103 ? 162.335 153.577 145.344 1.00 54.05  ? 103 LYS A  HE3  1 
ATOM   1570  H HZ1  . LYS A 1 103 ? 160.212 153.711 144.888 1.00 54.05  ? 103 LYS A  HZ1  1 
ATOM   1571  H HZ2  . LYS A 1 103 ? 160.777 153.921 143.571 1.00 54.05  ? 103 LYS A  HZ2  1 
ATOM   1572  H HZ3  . LYS A 1 103 ? 160.225 152.630 143.922 1.00 54.05  ? 103 LYS A  HZ3  1 
ATOM   1573  N N    . SER A 1 104 ? 163.976 149.272 139.147 1.00 50.63  ? 104 SER A  N    1 
ATOM   1574  C CA   . SER A 1 104 ? 164.548 147.944 139.042 1.00 50.63  ? 104 SER A  CA   1 
ATOM   1575  C C    . SER A 1 104 ? 166.043 148.070 138.824 1.00 50.63  ? 104 SER A  C    1 
ATOM   1576  O O    . SER A 1 104 ? 166.533 149.093 138.346 1.00 50.63  ? 104 SER A  O    1 
ATOM   1577  C CB   . SER A 1 104 ? 163.929 147.160 137.888 1.00 50.63  ? 104 SER A  CB   1 
ATOM   1578  O OG   . SER A 1 104 ? 162.553 146.946 138.111 1.00 50.63  ? 104 SER A  OG   1 
ATOM   1579  H H    . SER A 1 104 ? 164.186 149.785 138.489 1.00 50.63  ? 104 SER A  H    1 
ATOM   1580  H HA   . SER A 1 104 ? 164.393 147.462 139.866 1.00 50.63  ? 104 SER A  HA   1 
ATOM   1581  H HB2  . SER A 1 104 ? 164.042 147.665 137.067 1.00 50.63  ? 104 SER A  HB2  1 
ATOM   1582  H HB3  . SER A 1 104 ? 164.374 146.302 137.814 1.00 50.63  ? 104 SER A  HB3  1 
ATOM   1583  H HG   . SER A 1 104 ? 162.115 147.156 137.425 1.00 50.63  ? 104 SER A  HG   1 
ATOM   1584  N N    . PHE A 1 105 ? 166.772 147.018 139.172 1.00 49.89  ? 105 PHE A  N    1 
ATOM   1585  C CA   . PHE A 1 105 ? 168.201 147.011 138.916 1.00 49.89  ? 105 PHE A  CA   1 
ATOM   1586  C C    . PHE A 1 105 ? 168.725 145.592 139.018 1.00 49.89  ? 105 PHE A  C    1 
ATOM   1587  O O    . PHE A 1 105 ? 168.325 144.842 139.905 1.00 49.89  ? 105 PHE A  O    1 
ATOM   1588  C CB   . PHE A 1 105 ? 168.935 147.924 139.897 1.00 49.89  ? 105 PHE A  CB   1 
ATOM   1589  C CG   . PHE A 1 105 ? 168.843 147.478 141.316 1.00 49.89  ? 105 PHE A  CG   1 
ATOM   1590  C CD1  . PHE A 1 105 ? 167.755 147.816 142.085 1.00 49.89  ? 105 PHE A  CD1  1 
ATOM   1591  C CD2  . PHE A 1 105 ? 169.849 146.732 141.886 1.00 49.89  ? 105 PHE A  CD2  1 
ATOM   1592  C CE1  . PHE A 1 105 ? 167.669 147.410 143.388 1.00 49.89  ? 105 PHE A  CE1  1 
ATOM   1593  C CE2  . PHE A 1 105 ? 169.765 146.326 143.188 1.00 49.89  ? 105 PHE A  CE2  1 
ATOM   1594  C CZ   . PHE A 1 105 ? 168.675 146.665 143.939 1.00 49.89  ? 105 PHE A  CZ   1 
ATOM   1595  H H    . PHE A 1 105 ? 166.469 146.308 139.552 1.00 49.89  ? 105 PHE A  H    1 
ATOM   1596  H HA   . PHE A 1 105 ? 168.367 147.333 138.016 1.00 49.89  ? 105 PHE A  HA   1 
ATOM   1597  H HB2  . PHE A 1 105 ? 169.874 147.949 139.655 1.00 49.89  ? 105 PHE A  HB2  1 
ATOM   1598  H HB3  . PHE A 1 105 ? 168.557 148.815 139.840 1.00 49.89  ? 105 PHE A  HB3  1 
ATOM   1599  H HD1  . PHE A 1 105 ? 167.068 148.321 141.713 1.00 49.89  ? 105 PHE A  HD1  1 
ATOM   1600  H HD2  . PHE A 1 105 ? 170.592 146.497 141.378 1.00 49.89  ? 105 PHE A  HD2  1 
ATOM   1601  H HE1  . PHE A 1 105 ? 166.928 147.641 143.899 1.00 49.89  ? 105 PHE A  HE1  1 
ATOM   1602  H HE2  . PHE A 1 105 ? 170.449 145.820 143.562 1.00 49.89  ? 105 PHE A  HE2  1 
ATOM   1603  H HZ   . PHE A 1 105 ? 168.618 146.390 144.826 1.00 49.89  ? 105 PHE A  HZ   1 
ATOM   1604  N N    . VAL A 1 106 ? 169.616 145.236 138.102 1.00 48.81  ? 106 VAL A  N    1 
ATOM   1605  C CA   . VAL A 1 106 ? 170.330 143.968 138.173 1.00 48.81  ? 106 VAL A  CA   1 
ATOM   1606  C C    . VAL A 1 106 ? 171.491 144.137 139.141 1.00 48.81  ? 106 VAL A  C    1 
ATOM   1607  O O    . VAL A 1 106 ? 172.306 145.051 138.992 1.00 48.81  ? 106 VAL A  O    1 
ATOM   1608  C CB   . VAL A 1 106 ? 170.826 143.539 136.788 1.00 48.81  ? 106 VAL A  CB   1 
ATOM   1609  C CG1  . VAL A 1 106 ? 171.493 142.191 136.860 1.00 48.81  ? 106 VAL A  CG1  1 
ATOM   1610  C CG2  . VAL A 1 106 ? 169.681 143.514 135.814 1.00 48.81  ? 106 VAL A  CG2  1 
ATOM   1611  H H    . VAL A 1 106 ? 169.826 145.716 137.421 1.00 48.81  ? 106 VAL A  H    1 
ATOM   1612  H HA   . VAL A 1 106 ? 169.740 143.280 138.517 1.00 48.81  ? 106 VAL A  HA   1 
ATOM   1613  H HB   . VAL A 1 106 ? 171.479 144.181 136.471 1.00 48.81  ? 106 VAL A  HB   1 
ATOM   1614  H HG11 . VAL A 1 106 ? 171.688 141.888 135.959 1.00 48.81  ? 106 VAL A  HG11 1 
ATOM   1615  H HG12 . VAL A 1 106 ? 172.317 142.275 137.363 1.00 48.81  ? 106 VAL A  HG12 1 
ATOM   1616  H HG13 . VAL A 1 106 ? 170.898 141.563 137.298 1.00 48.81  ? 106 VAL A  HG13 1 
ATOM   1617  H HG21 . VAL A 1 106 ? 169.924 142.961 135.057 1.00 48.81  ? 106 VAL A  HG21 1 
ATOM   1618  H HG22 . VAL A 1 106 ? 168.899 143.150 136.255 1.00 48.81  ? 106 VAL A  HG22 1 
ATOM   1619  H HG23 . VAL A 1 106 ? 169.503 144.420 135.517 1.00 48.81  ? 106 VAL A  HG23 1 
ATOM   1620  N N    . HIS A 1 107 ? 171.566 143.263 140.137 1.00 48.96  ? 107 HIS A  N    1 
ATOM   1621  C CA   . HIS A 1 107 ? 172.640 143.358 141.111 1.00 48.96  ? 107 HIS A  CA   1 
ATOM   1622  C C    . HIS A 1 107 ? 173.984 143.215 140.420 1.00 48.96  ? 107 HIS A  C    1 
ATOM   1623  O O    . HIS A 1 107 ? 174.125 142.460 139.456 1.00 48.96  ? 107 HIS A  O    1 
ATOM   1624  C CB   . HIS A 1 107 ? 172.479 142.283 142.174 1.00 48.96  ? 107 HIS A  CB   1 
ATOM   1625  C CG   . HIS A 1 107 ? 171.202 142.384 142.941 1.00 48.96  ? 107 HIS A  CG   1 
ATOM   1626  N ND1  . HIS A 1 107 ? 171.153 142.805 144.250 1.00 48.96  ? 107 HIS A  ND1  1 
ATOM   1627  C CD2  . HIS A 1 107 ? 169.924 142.134 142.579 1.00 48.96  ? 107 HIS A  CD2  1 
ATOM   1628  C CE1  . HIS A 1 107 ? 169.901 142.799 144.664 1.00 48.96  ? 107 HIS A  CE1  1 
ATOM   1629  N NE2  . HIS A 1 107 ? 169.135 142.397 143.669 1.00 48.96  ? 107 HIS A  NE2  1 
ATOM   1630  H H    . HIS A 1 107 ? 171.017 142.615 140.267 1.00 48.96  ? 107 HIS A  H    1 
ATOM   1631  H HA   . HIS A 1 107 ? 172.608 144.225 141.545 1.00 48.96  ? 107 HIS A  HA   1 
ATOM   1632  H HB2  . HIS A 1 107 ? 172.500 141.413 141.744 1.00 48.96  ? 107 HIS A  HB2  1 
ATOM   1633  H HB3  . HIS A 1 107 ? 173.212 142.355 142.806 1.00 48.96  ? 107 HIS A  HB3  1 
ATOM   1634  H HD1  . HIS A 1 107 ? 171.834 143.030 144.725 1.00 48.96  ? 107 HIS A  HD1  1 
ATOM   1635  H HD2  . HIS A 1 107 ? 169.635 141.834 141.747 1.00 48.96  ? 107 HIS A  HD2  1 
ATOM   1636  H HE1  . HIS A 1 107 ? 169.609 143.040 145.513 1.00 48.96  ? 107 HIS A  HE1  1 
ATOM   1637  N N    . GLY A 1 108 ? 174.976 143.945 140.916 1.00 50.00  ? 108 GLY A  N    1 
ATOM   1638  C CA   . GLY A 1 108 ? 176.265 143.991 140.261 1.00 50.00  ? 108 GLY A  CA   1 
ATOM   1639  C C    . GLY A 1 108 ? 177.436 143.669 141.158 1.00 50.00  ? 108 GLY A  C    1 
ATOM   1640  O O    . GLY A 1 108 ? 178.499 144.276 141.023 1.00 50.00  ? 108 GLY A  O    1 
ATOM   1641  H H    . GLY A 1 108 ? 174.924 144.422 141.630 1.00 50.00  ? 108 GLY A  H    1 
ATOM   1642  H HA2  . GLY A 1 108 ? 176.274 143.359 139.529 1.00 50.00  ? 108 GLY A  HA2  1 
ATOM   1643  H HA3  . GLY A 1 108 ? 176.402 144.879 139.894 1.00 50.00  ? 108 GLY A  HA3  1 
ATOM   1644  N N    . VAL A 1 109 ? 177.263 142.725 142.077 1.00 49.55  ? 109 VAL A  N    1 
ATOM   1645  C CA   . VAL A 1 109 ? 178.329 142.292 142.970 1.00 49.55  ? 109 VAL A  CA   1 
ATOM   1646  C C    . VAL A 1 109 ? 178.364 140.770 142.966 1.00 49.55  ? 109 VAL A  C    1 
ATOM   1647  O O    . VAL A 1 109 ? 177.314 140.134 143.103 1.00 49.55  ? 109 VAL A  O    1 
ATOM   1648  C CB   . VAL A 1 109 ? 178.117 142.827 144.396 1.00 49.55  ? 109 VAL A  CB   1 
ATOM   1649  C CG1  . VAL A 1 109 ? 179.166 142.285 145.339 1.00 49.55  ? 109 VAL A  CG1  1 
ATOM   1650  C CG2  . VAL A 1 109 ? 178.155 144.333 144.385 1.00 49.55  ? 109 VAL A  CG2  1 
ATOM   1651  H H    . VAL A 1 109 ? 176.520 142.312 142.204 1.00 49.55  ? 109 VAL A  H    1 
ATOM   1652  H HA   . VAL A 1 109 ? 179.155 142.663 142.636 1.00 49.55  ? 109 VAL A  HA   1 
ATOM   1653  H HB   . VAL A 1 109 ? 177.246 142.547 144.717 1.00 49.55  ? 109 VAL A  HB   1 
ATOM   1654  H HG11 . VAL A 1 109 ? 179.020 142.671 146.216 1.00 49.55  ? 109 VAL A  HG11 1 
ATOM   1655  H HG12 . VAL A 1 109 ? 179.091 141.320 145.393 1.00 49.55  ? 109 VAL A  HG12 1 
ATOM   1656  H HG13 . VAL A 1 109 ? 180.044 142.535 145.014 1.00 49.55  ? 109 VAL A  HG13 1 
ATOM   1657  H HG21 . VAL A 1 109 ? 178.137 144.655 145.299 1.00 49.55  ? 109 VAL A  HG21 1 
ATOM   1658  H HG22 . VAL A 1 109 ? 178.971 144.624 143.948 1.00 49.55  ? 109 VAL A  HG22 1 
ATOM   1659  H HG23 . VAL A 1 109 ? 177.384 144.665 143.900 1.00 49.55  ? 109 VAL A  HG23 1 
ATOM   1660  N N    . THR A 1 110 ? 179.553 140.176 142.818 1.00 50.04  ? 110 THR A  N    1 
ATOM   1661  C CA   . THR A 1 110 ? 180.820 140.875 142.624 1.00 50.04  ? 110 THR A  CA   1 
ATOM   1662  C C    . THR A 1 110 ? 180.951 141.347 141.187 1.00 50.04  ? 110 THR A  C    1 
ATOM   1663  O O    . THR A 1 110 ? 181.722 142.253 140.890 1.00 50.04  ? 110 THR A  O    1 
ATOM   1664  C CB   . THR A 1 110 ? 182.022 139.983 142.960 1.00 50.04  ? 110 THR A  CB   1 
ATOM   1665  O OG1  . THR A 1 110 ? 182.253 139.066 141.889 1.00 50.04  ? 110 THR A  OG1  1 
ATOM   1666  C CG2  . THR A 1 110 ? 181.781 139.212 144.237 1.00 50.04  ? 110 THR A  CG2  1 
ATOM   1667  H H    . THR A 1 110 ? 179.646 139.322 142.823 1.00 50.04  ? 110 THR A  H    1 
ATOM   1668  H HA   . THR A 1 110 ? 180.871 141.645 143.207 1.00 50.04  ? 110 THR A  HA   1 
ATOM   1669  H HB   . THR A 1 110 ? 182.808 140.538 143.083 1.00 50.04  ? 110 THR A  HB   1 
ATOM   1670  H HG1  . THR A 1 110 ? 181.603 138.540 141.816 1.00 50.04  ? 110 THR A  HG1  1 
ATOM   1671  H HG21 . THR A 1 110 ? 182.601 138.778 144.520 1.00 50.04  ? 110 THR A  HG21 1 
ATOM   1672  H HG22 . THR A 1 110 ? 181.488 139.816 144.937 1.00 50.04  ? 110 THR A  HG22 1 
ATOM   1673  H HG23 . THR A 1 110 ? 181.100 138.536 144.099 1.00 50.04  ? 110 THR A  HG23 1 
ATOM   1674  N N    . VAL A 1 111 ? 180.198 140.716 140.292 1.00 50.07  ? 111 VAL A  N    1 
ATOM   1675  C CA   . VAL A 1 111 ? 180.103 141.135 138.904 1.00 50.07  ? 111 VAL A  CA   1 
ATOM   1676  C C    . VAL A 1 111 ? 178.629 141.247 138.559 1.00 50.07  ? 111 VAL A  C    1 
ATOM   1677  O O    . VAL A 1 111 ? 177.760 140.827 139.318 1.00 50.07  ? 111 VAL A  O    1 
ATOM   1678  C CB   . VAL A 1 111 ? 180.809 140.163 137.943 1.00 50.07  ? 111 VAL A  CB   1 
ATOM   1679  C CG1  . VAL A 1 111 ? 182.263 140.022 138.320 1.00 50.07  ? 111 VAL A  CG1  1 
ATOM   1680  C CG2  . VAL A 1 111 ? 180.121 138.820 137.947 1.00 50.07  ? 111 VAL A  CG2  1 
ATOM   1681  H H    . VAL A 1 111 ? 179.721 140.023 140.470 1.00 50.07  ? 111 VAL A  H    1 
ATOM   1682  H HA   . VAL A 1 111 ? 180.507 142.010 138.802 1.00 50.07  ? 111 VAL A  HA   1 
ATOM   1683  H HB   . VAL A 1 111 ? 180.765 140.520 137.042 1.00 50.07  ? 111 VAL A  HB   1 
ATOM   1684  H HG11 . VAL A 1 111 ? 182.697 139.429 137.686 1.00 50.07  ? 111 VAL A  HG11 1 
ATOM   1685  H HG12 . VAL A 1 111 ? 182.682 140.896 138.296 1.00 50.07  ? 111 VAL A  HG12 1 
ATOM   1686  H HG13 . VAL A 1 111 ? 182.323 139.650 139.214 1.00 50.07  ? 111 VAL A  HG13 1 
ATOM   1687  H HG21 . VAL A 1 111 ? 180.660 138.192 137.443 1.00 50.07  ? 111 VAL A  HG21 1 
ATOM   1688  H HG22 . VAL A 1 111 ? 180.026 138.515 138.863 1.00 50.07  ? 111 VAL A  HG22 1 
ATOM   1689  H HG23 . VAL A 1 111 ? 179.247 138.905 137.534 1.00 50.07  ? 111 VAL A  HG23 1 
ATOM   1690  N N    . LYS A 1 112 ? 178.352 141.817 137.393 1.00 51.61  ? 112 LYS A  N    1 
ATOM   1691  C CA   . LYS A 1 112 ? 176.971 141.993 136.975 1.00 51.61  ? 112 LYS A  CA   1 
ATOM   1692  C C    . LYS A 1 112 ? 176.268 140.648 137.050 1.00 51.61  ? 112 LYS A  C    1 
ATOM   1693  O O    . LYS A 1 112 ? 176.621 139.718 136.323 1.00 51.61  ? 112 LYS A  O    1 
ATOM   1694  C CB   . LYS A 1 112 ? 176.916 142.584 135.569 1.00 51.61  ? 112 LYS A  CB   1 
ATOM   1695  C CG   . LYS A 1 112 ? 175.567 142.521 134.893 1.00 51.61  ? 112 LYS A  CG   1 
ATOM   1696  C CD   . LYS A 1 112 ? 174.728 143.705 135.304 1.00 51.61  ? 112 LYS A  CD   1 
ATOM   1697  C CE   . LYS A 1 112 ? 175.074 144.934 134.496 1.00 51.61  ? 112 LYS A  CE   1 
ATOM   1698  N NZ   . LYS A 1 112 ? 174.113 146.037 134.746 1.00 51.61  ? 112 LYS A  NZ   1 
ATOM   1699  H H    . LYS A 1 112 ? 178.938 142.107 136.834 1.00 51.61  ? 112 LYS A  H    1 
ATOM   1700  H HA   . LYS A 1 112 ? 176.524 142.606 137.575 1.00 51.61  ? 112 LYS A  HA   1 
ATOM   1701  H HB2  . LYS A 1 112 ? 177.177 143.517 135.617 1.00 51.61  ? 112 LYS A  HB2  1 
ATOM   1702  H HB3  . LYS A 1 112 ? 177.544 142.102 135.008 1.00 51.61  ? 112 LYS A  HB3  1 
ATOM   1703  H HG2  . LYS A 1 112 ? 175.693 142.560 133.932 1.00 51.61  ? 112 LYS A  HG2  1 
ATOM   1704  H HG3  . LYS A 1 112 ? 175.091 141.711 135.130 1.00 51.61  ? 112 LYS A  HG3  1 
ATOM   1705  H HD2  . LYS A 1 112 ? 173.791 143.499 135.158 1.00 51.61  ? 112 LYS A  HD2  1 
ATOM   1706  H HD3  . LYS A 1 112 ? 174.887 143.901 136.240 1.00 51.61  ? 112 LYS A  HD3  1 
ATOM   1707  H HE2  . LYS A 1 112 ? 175.960 145.241 134.742 1.00 51.61  ? 112 LYS A  HE2  1 
ATOM   1708  H HE3  . LYS A 1 112 ? 175.044 144.715 133.552 1.00 51.61  ? 112 LYS A  HE3  1 
ATOM   1709  H HZ1  . LYS A 1 112 ? 174.349 146.757 134.278 1.00 51.61  ? 112 LYS A  HZ1  1 
ATOM   1710  H HZ2  . LYS A 1 112 ? 173.295 145.788 134.501 1.00 51.61  ? 112 LYS A  HZ2  1 
ATOM   1711  H HZ3  . LYS A 1 112 ? 174.106 146.244 135.612 1.00 51.61  ? 112 LYS A  HZ3  1 
ATOM   1712  N N    . ASN A 1 113 ? 175.272 140.533 137.923 1.00 48.45  ? 113 ASN A  N    1 
ATOM   1713  C CA   . ASN A 1 113 ? 174.633 139.249 138.174 1.00 48.45  ? 113 ASN A  CA   1 
ATOM   1714  C C    . ASN A 1 113 ? 173.772 138.854 136.990 1.00 48.45  ? 113 ASN A  C    1 
ATOM   1715  O O    . ASN A 1 113 ? 172.567 139.107 136.983 1.00 48.45  ? 113 ASN A  O    1 
ATOM   1716  C CB   . ASN A 1 113 ? 173.765 139.310 139.428 1.00 48.45  ? 113 ASN A  CB   1 
ATOM   1717  C CG   . ASN A 1 113 ? 174.558 139.203 140.708 1.00 48.45  ? 113 ASN A  CG   1 
ATOM   1718  O OD1  . ASN A 1 113 ? 173.977 139.154 141.787 1.00 48.45  ? 113 ASN A  OD1  1 
ATOM   1719  N ND2  . ASN A 1 113 ? 175.880 139.190 140.610 1.00 48.45  ? 113 ASN A  ND2  1 
ATOM   1720  H H    . ASN A 1 113 ? 174.948 141.184 138.383 1.00 48.45  ? 113 ASN A  H    1 
ATOM   1721  H HA   . ASN A 1 113 ? 175.307 138.562 138.285 1.00 48.45  ? 113 ASN A  HA   1 
ATOM   1722  H HB2  . ASN A 1 113 ? 173.288 140.154 139.441 1.00 48.45  ? 113 ASN A  HB2  1 
ATOM   1723  H HB3  . ASN A 1 113 ? 173.133 138.574 139.408 1.00 48.45  ? 113 ASN A  HB3  1 
ATOM   1724  H HD21 . ASN A 1 113 ? 176.354 139.134 141.326 1.00 48.45  ? 113 ASN A  HD21 1 
ATOM   1725  H HD22 . ASN A 1 113 ? 176.274 139.233 139.850 1.00 48.45  ? 113 ASN A  HD22 1 
ATOM   1726  N N    . ARG A 1 114 ? 174.382 138.240 135.984 1.00 51.10  ? 114 ARG A  N    1 
ATOM   1727  C CA   . ARG A 1 114 ? 173.627 137.675 134.882 1.00 51.10  ? 114 ARG A  CA   1 
ATOM   1728  C C    . ARG A 1 114 ? 174.431 136.539 134.278 1.00 51.10  ? 114 ARG A  C    1 
ATOM   1729  O O    . ARG A 1 114 ? 175.650 136.463 134.428 1.00 51.10  ? 114 ARG A  O    1 
ATOM   1730  C CB   . ARG A 1 114 ? 173.282 138.726 133.828 1.00 51.10  ? 114 ARG A  CB   1 
ATOM   1731  C CG   . ARG A 1 114 ? 174.394 139.043 132.886 1.00 51.10  ? 114 ARG A  CG   1 
ATOM   1732  C CD   . ARG A 1 114 ? 174.035 140.194 131.986 1.00 51.10  ? 114 ARG A  CD   1 
ATOM   1733  N NE   . ARG A 1 114 ? 175.237 140.812 131.449 1.00 51.10  ? 114 ARG A  NE   1 
ATOM   1734  C CZ   . ARG A 1 114 ? 175.252 141.931 130.744 1.00 51.10  ? 114 ARG A  CZ   1 
ATOM   1735  N NH1  . ARG A 1 114 ? 174.136 142.565 130.433 1.00 51.10  ? 114 ARG A  NH1  1 
ATOM   1736  N NH2  . ARG A 1 114 ? 176.416 142.431 130.349 1.00 51.10  ? 114 ARG A  NH2  1 
ATOM   1737  H H    . ARG A 1 114 ? 175.233 138.139 135.917 1.00 51.10  ? 114 ARG A  H    1 
ATOM   1738  H HA   . ARG A 1 114 ? 172.797 137.308 135.224 1.00 51.10  ? 114 ARG A  HA   1 
ATOM   1739  H HB2  . ARG A 1 114 ? 172.530 138.410 133.304 1.00 51.10  ? 114 ARG A  HB2  1 
ATOM   1740  H HB3  . ARG A 1 114 ? 173.043 139.548 134.283 1.00 51.10  ? 114 ARG A  HB3  1 
ATOM   1741  H HG2  . ARG A 1 114 ? 175.175 139.296 133.400 1.00 51.10  ? 114 ARG A  HG2  1 
ATOM   1742  H HG3  . ARG A 1 114 ? 174.585 138.274 132.327 1.00 51.10  ? 114 ARG A  HG3  1 
ATOM   1743  H HD2  . ARG A 1 114 ? 173.499 139.870 131.245 1.00 51.10  ? 114 ARG A  HD2  1 
ATOM   1744  H HD3  . ARG A 1 114 ? 173.546 140.861 132.492 1.00 51.10  ? 114 ARG A  HD3  1 
ATOM   1745  H HE   . ARG A 1 114 ? 175.986 140.410 131.576 1.00 51.10  ? 114 ARG A  HE   1 
ATOM   1746  H HH11 . ARG A 1 114 ? 173.376 142.253 130.686 1.00 51.10  ? 114 ARG A  HH11 1 
ATOM   1747  H HH12 . ARG A 1 114 ? 174.169 143.292 129.974 1.00 51.10  ? 114 ARG A  HH12 1 
ATOM   1748  H HH21 . ARG A 1 114 ? 177.148 142.024 130.547 1.00 51.10  ? 114 ARG A  HH21 1 
ATOM   1749  H HH22 . ARG A 1 114 ? 176.439 143.157 129.889 1.00 51.10  ? 114 ARG A  HH22 1 
ATOM   1750  N N    . MET A 1 115 ? 173.719 135.650 133.604 1.00 52.53  ? 115 MET A  N    1 
ATOM   1751  C CA   . MET A 1 115 ? 174.274 134.423 133.063 1.00 52.53  ? 115 MET A  CA   1 
ATOM   1752  C C    . MET A 1 115 ? 173.860 134.307 131.613 1.00 52.53  ? 115 MET A  C    1 
ATOM   1753  O O    . MET A 1 115 ? 172.718 134.607 131.265 1.00 52.53  ? 115 MET A  O    1 
ATOM   1754  C CB   . MET A 1 115 ? 173.783 133.203 133.855 1.00 52.53  ? 115 MET A  CB   1 
ATOM   1755  C CG   . MET A 1 115 ? 173.707 131.889 133.082 1.00 52.53  ? 115 MET A  CG   1 
ATOM   1756  S SD   . MET A 1 115 ? 172.668 130.666 133.892 1.00 52.53  ? 115 MET A  SD   1 
ATOM   1757  C CE   . MET A 1 115 ? 171.069 131.445 133.765 1.00 52.53  ? 115 MET A  CE   1 
ATOM   1758  H H    . MET A 1 115 ? 172.880 135.742 133.441 1.00 52.53  ? 115 MET A  H    1 
ATOM   1759  H HA   . MET A 1 115 ? 175.242 134.453 133.119 1.00 52.53  ? 115 MET A  HA   1 
ATOM   1760  H HB2  . MET A 1 115 ? 174.386 133.063 134.602 1.00 52.53  ? 115 MET A  HB2  1 
ATOM   1761  H HB3  . MET A 1 115 ? 172.895 133.398 134.191 1.00 52.53  ? 115 MET A  HB3  1 
ATOM   1762  H HG2  . MET A 1 115 ? 173.324 132.023 132.204 1.00 52.53  ? 115 MET A  HG2  1 
ATOM   1763  H HG3  . MET A 1 115 ? 174.599 131.518 133.001 1.00 52.53  ? 115 MET A  HG3  1 
ATOM   1764  H HE1  . MET A 1 115 ? 170.385 130.794 133.988 1.00 52.53  ? 115 MET A  HE1  1 
ATOM   1765  H HE2  . MET A 1 115 ? 171.029 132.191 134.382 1.00 52.53  ? 115 MET A  HE2  1 
ATOM   1766  H HE3  . MET A 1 115 ? 170.942 131.758 132.855 1.00 52.53  ? 115 MET A  HE3  1 
ATOM   1767  N N    . ILE A 1 116 ? 174.785 133.860 130.774 1.00 55.97  ? 116 ILE A  N    1 
ATOM   1768  C CA   . ILE A 1 116 ? 174.499 133.549 129.383 1.00 55.97  ? 116 ILE A  CA   1 
ATOM   1769  C C    . ILE A 1 116 ? 175.073 132.169 129.098 1.00 55.97  ? 116 ILE A  C    1 
ATOM   1770  O O    . ILE A 1 116 ? 176.268 131.926 129.318 1.00 55.97  ? 116 ILE A  O    1 
ATOM   1771  C CB   . ILE A 1 116 ? 175.068 134.610 128.430 1.00 55.97  ? 116 ILE A  CB   1 
ATOM   1772  C CG1  . ILE A 1 116 ? 174.420 134.514 127.053 1.00 55.97  ? 116 ILE A  CG1  1 
ATOM   1773  C CG2  . ILE A 1 116 ? 176.540 134.471 128.308 1.00 55.97  ? 116 ILE A  CG2  1 
ATOM   1774  C CD1  . ILE A 1 116 ? 173.022 135.049 127.002 1.00 55.97  ? 116 ILE A  CD1  1 
ATOM   1775  H H    . ILE A 1 116 ? 175.606 133.727 130.994 1.00 55.97  ? 116 ILE A  H    1 
ATOM   1776  H HA   . ILE A 1 116 ? 173.539 133.508 129.256 1.00 55.97  ? 116 ILE A  HA   1 
ATOM   1777  H HB   . ILE A 1 116 ? 174.874 135.486 128.798 1.00 55.97  ? 116 ILE A  HB   1 
ATOM   1778  H HG12 . ILE A 1 116 ? 174.954 135.021 126.422 1.00 55.97  ? 116 ILE A  HG12 1 
ATOM   1779  H HG13 . ILE A 1 116 ? 174.391 133.582 126.784 1.00 55.97  ? 116 ILE A  HG13 1 
ATOM   1780  H HG21 . ILE A 1 116 ? 176.901 135.331 128.055 1.00 55.97  ? 116 ILE A  HG21 1 
ATOM   1781  H HG22 . ILE A 1 116 ? 176.909 134.199 129.162 1.00 55.97  ? 116 ILE A  HG22 1 
ATOM   1782  H HG23 . ILE A 1 116 ? 176.734 133.809 127.628 1.00 55.97  ? 116 ILE A  HG23 1 
ATOM   1783  H HD11 . ILE A 1 116 ? 172.713 135.033 126.082 1.00 55.97  ? 116 ILE A  HD11 1 
ATOM   1784  H HD12 . ILE A 1 116 ? 172.450 134.492 127.552 1.00 55.97  ? 116 ILE A  HD12 1 
ATOM   1785  H HD13 . ILE A 1 116 ? 173.020 135.960 127.335 1.00 55.97  ? 116 ILE A  HD13 1 
ATOM   1786  N N    . ARG A 1 117 ? 174.217 131.258 128.648 1.00 59.44  ? 117 ARG A  N    1 
ATOM   1787  C CA   . ARG A 1 117 ? 174.585 129.869 128.438 1.00 59.44  ? 117 ARG A  CA   1 
ATOM   1788  C C    . ARG A 1 117 ? 174.149 129.436 127.053 1.00 59.44  ? 117 ARG A  C    1 
ATOM   1789  O O    . ARG A 1 117 ? 172.999 129.653 126.664 1.00 59.44  ? 117 ARG A  O    1 
ATOM   1790  C CB   . ARG A 1 117 ? 173.947 128.970 129.489 1.00 59.44  ? 117 ARG A  CB   1 
ATOM   1791  C CG   . ARG A 1 117 ? 174.671 127.670 129.674 1.00 59.44  ? 117 ARG A  CG   1 
ATOM   1792  C CD   . ARG A 1 117 ? 173.811 126.670 130.395 1.00 59.44  ? 117 ARG A  CD   1 
ATOM   1793  N NE   . ARG A 1 117 ? 173.436 127.150 131.716 1.00 59.44  ? 117 ARG A  NE   1 
ATOM   1794  C CZ   . ARG A 1 117 ? 174.145 126.924 132.810 1.00 59.44  ? 117 ARG A  CZ   1 
ATOM   1795  N NH1  . ARG A 1 117 ? 175.280 126.252 132.767 1.00 59.44  ? 117 ARG A  NH1  1 
ATOM   1796  N NH2  . ARG A 1 117 ? 173.708 127.385 133.974 1.00 59.44  ? 117 ARG A  NH2  1 
ATOM   1797  H H    . ARG A 1 117 ? 173.397 131.428 128.453 1.00 59.44  ? 117 ARG A  H    1 
ATOM   1798  H HA   . ARG A 1 117 ? 175.549 129.774 128.498 1.00 59.44  ? 117 ARG A  HA   1 
ATOM   1799  H HB2  . ARG A 1 117 ? 173.944 129.434 130.341 1.00 59.44  ? 117 ARG A  HB2  1 
ATOM   1800  H HB3  . ARG A 1 117 ? 173.038 128.768 129.219 1.00 59.44  ? 117 ARG A  HB3  1 
ATOM   1801  H HG2  . ARG A 1 117 ? 174.902 127.303 128.807 1.00 59.44  ? 117 ARG A  HG2  1 
ATOM   1802  H HG3  . ARG A 1 117 ? 175.471 127.820 130.202 1.00 59.44  ? 117 ARG A  HG3  1 
ATOM   1803  H HD2  . ARG A 1 117 ? 172.997 126.531 129.886 1.00 59.44  ? 117 ARG A  HD2  1 
ATOM   1804  H HD3  . ARG A 1 117 ? 174.291 125.833 130.486 1.00 59.44  ? 117 ARG A  HD3  1 
ATOM   1805  H HE   . ARG A 1 117 ? 172.672 127.535 131.804 1.00 59.44  ? 117 ARG A  HE   1 
ATOM   1806  H HH11 . ARG A 1 117 ? 175.577 125.946 132.021 1.00 59.44  ? 117 ARG A  HH11 1 
ATOM   1807  H HH12 . ARG A 1 117 ? 175.723 126.117 133.486 1.00 59.44  ? 117 ARG A  HH12 1 
ATOM   1808  H HH21 . ARG A 1 117 ? 172.972 127.826 134.010 1.00 59.44  ? 117 ARG A  HH21 1 
ATOM   1809  H HH22 . ARG A 1 117 ? 174.162 127.246 134.691 1.00 59.44  ? 117 ARG A  HH22 1 
ATOM   1810  N N    . LEU A 1 118 ? 175.064 128.820 126.320 1.00 62.20  ? 118 LEU A  N    1 
ATOM   1811  C CA   . LEU A 1 118 ? 174.809 128.333 124.978 1.00 62.20  ? 118 LEU A  CA   1 
ATOM   1812  C C    . LEU A 1 118 ? 174.726 126.817 124.996 1.00 62.20  ? 118 LEU A  C    1 
ATOM   1813  O O    . LEU A 1 118 ? 175.535 126.146 125.644 1.00 62.20  ? 118 LEU A  O    1 
ATOM   1814  C CB   . LEU A 1 118 ? 175.910 128.776 124.016 1.00 62.20  ? 118 LEU A  CB   1 
ATOM   1815  C CG   . LEU A 1 118 ? 176.105 130.280 123.856 1.00 62.20  ? 118 LEU A  CG   1 
ATOM   1816  C CD1  . LEU A 1 118 ? 176.995 130.557 122.677 1.00 62.20  ? 118 LEU A  CD1  1 
ATOM   1817  C CD2  . LEU A 1 118 ? 174.783 130.972 123.682 1.00 62.20  ? 118 LEU A  CD2  1 
ATOM   1818  H H    . LEU A 1 118 ? 175.866 128.667 126.590 1.00 62.20  ? 118 LEU A  H    1 
ATOM   1819  H HA   . LEU A 1 118 ? 173.958 128.675 124.663 1.00 62.20  ? 118 LEU A  HA   1 
ATOM   1820  H HB2  . LEU A 1 118 ? 176.751 128.411 124.331 1.00 62.20  ? 118 LEU A  HB2  1 
ATOM   1821  H HB3  . LEU A 1 118 ? 175.711 128.414 123.138 1.00 62.20  ? 118 LEU A  HB3  1 
ATOM   1822  H HG   . LEU A 1 118 ? 176.532 130.634 124.651 1.00 62.20  ? 118 LEU A  HG   1 
ATOM   1823  H HD11 . LEU A 1 118 ? 177.117 131.516 122.591 1.00 62.20  ? 118 LEU A  HD11 1 
ATOM   1824  H HD12 . LEU A 1 118 ? 177.851 130.125 122.820 1.00 62.20  ? 118 LEU A  HD12 1 
ATOM   1825  H HD13 . LEU A 1 118 ? 176.576 130.204 121.877 1.00 62.20  ? 118 LEU A  HD13 1 
ATOM   1826  H HD21 . LEU A 1 118 ? 174.940 131.890 123.412 1.00 62.20  ? 118 LEU A  HD21 1 
ATOM   1827  H HD22 . LEU A 1 118 ? 174.274 130.507 122.999 1.00 62.20  ? 118 LEU A  HD22 1 
ATOM   1828  H HD23 . LEU A 1 118 ? 174.301 130.952 124.524 1.00 62.20  ? 118 LEU A  HD23 1 
ATOM   1829  N N    . HIS A 1 119 ? 173.755 126.294 124.276 1.00 65.35  ? 119 HIS A  N    1 
ATOM   1830  C CA   . HIS A 1 119 ? 173.505 124.877 124.144 1.00 65.35  ? 119 HIS A  CA   1 
ATOM   1831  C C    . HIS A 1 119 ? 173.847 124.438 122.731 1.00 65.35  ? 119 HIS A  C    1 
ATOM   1832  O O    . HIS A 1 119 ? 173.781 125.240 121.795 1.00 65.35  ? 119 HIS A  O    1 
ATOM   1833  C CB   . HIS A 1 119 ? 172.032 124.596 124.447 1.00 65.35  ? 119 HIS A  CB   1 
ATOM   1834  C CG   . HIS A 1 119 ? 171.668 124.811 125.882 1.00 65.35  ? 119 HIS A  CG   1 
ATOM   1835  N ND1  . HIS A 1 119 ? 171.455 126.063 126.411 1.00 65.35  ? 119 HIS A  ND1  1 
ATOM   1836  C CD2  . HIS A 1 119 ? 171.445 123.937 126.888 1.00 65.35  ? 119 HIS A  CD2  1 
ATOM   1837  C CE1  . HIS A 1 119 ? 171.143 125.952 127.689 1.00 65.35  ? 119 HIS A  CE1  1 
ATOM   1838  N NE2  . HIS A 1 119 ? 171.130 124.671 128.003 1.00 65.35  ? 119 HIS A  NE2  1 
ATOM   1839  H H    . HIS A 1 119 ? 173.194 126.771 123.830 1.00 65.35  ? 119 HIS A  H    1 
ATOM   1840  H HA   . HIS A 1 119 ? 174.055 124.385 124.773 1.00 65.35  ? 119 HIS A  HA   1 
ATOM   1841  H HB2  . HIS A 1 119 ? 171.490 125.196 123.912 1.00 65.35  ? 119 HIS A  HB2  1 
ATOM   1842  H HB3  . HIS A 1 119 ? 171.827 123.676 124.217 1.00 65.35  ? 119 HIS A  HB3  1 
ATOM   1843  H HD1  . HIS A 1 119 ? 171.531 126.804 125.981 1.00 65.35  ? 119 HIS A  HD1  1 
ATOM   1844  H HD2  . HIS A 1 119 ? 171.507 123.011 126.837 1.00 65.35  ? 119 HIS A  HD2  1 
ATOM   1845  H HE1  . HIS A 1 119 ? 170.958 126.655 128.268 1.00 65.35  ? 119 HIS A  HE1  1 
ATOM   1846  N N    . PRO A 1 120 ? 174.230 123.178 122.530 1.00 70.47  ? 120 PRO A  N    1 
ATOM   1847  C CA   . PRO A 1 120 ? 174.675 122.778 121.189 1.00 70.47  ? 120 PRO A  CA   1 
ATOM   1848  C C    . PRO A 1 120 ? 173.619 122.978 120.123 1.00 70.47  ? 120 PRO A  C    1 
ATOM   1849  O O    . PRO A 1 120 ? 173.959 123.319 118.985 1.00 70.47  ? 120 PRO A  O    1 
ATOM   1850  C CB   . PRO A 1 120 ? 175.035 121.299 121.367 1.00 70.47  ? 120 PRO A  CB   1 
ATOM   1851  C CG   . PRO A 1 120 ? 174.247 120.859 122.529 1.00 70.47  ? 120 PRO A  CG   1 
ATOM   1852  C CD   . PRO A 1 120 ? 174.186 122.033 123.450 1.00 70.47  ? 120 PRO A  CD   1 
ATOM   1853  H HA   . PRO A 1 120 ? 175.470 123.271 120.937 1.00 70.47  ? 120 PRO A  HA   1 
ATOM   1854  H HB2  . PRO A 1 120 ? 174.786 120.803 120.571 1.00 70.47  ? 120 PRO A  HB2  1 
ATOM   1855  H HB3  . PRO A 1 120 ? 175.985 121.213 121.543 1.00 70.47  ? 120 PRO A  HB3  1 
ATOM   1856  H HG2  . PRO A 1 120 ? 173.357 120.604 122.238 1.00 70.47  ? 120 PRO A  HG2  1 
ATOM   1857  H HG3  . PRO A 1 120 ? 174.693 120.111 122.957 1.00 70.47  ? 120 PRO A  HG3  1 
ATOM   1858  H HD2  . PRO A 1 120 ? 173.354 122.028 123.949 1.00 70.47  ? 120 PRO A  HD2  1 
ATOM   1859  H HD3  . PRO A 1 120 ? 174.956 122.042 124.040 1.00 70.47  ? 120 PRO A  HD3  1 
ATOM   1860  N N    . ASP A 1 121 ? 172.346 122.789 120.453 1.00 66.88  ? 121 ASP A  N    1 
ATOM   1861  C CA   . ASP A 1 121 ? 171.274 122.935 119.479 1.00 66.88  ? 121 ASP A  CA   1 
ATOM   1862  C C    . ASP A 1 121 ? 170.853 124.379 119.280 1.00 66.88  ? 121 ASP A  C    1 
ATOM   1863  O O    . ASP A 1 121 ? 169.777 124.626 118.725 1.00 66.88  ? 121 ASP A  O    1 
ATOM   1864  C CB   . ASP A 1 121 ? 170.067 122.095 119.894 1.00 66.88  ? 121 ASP A  CB   1 
ATOM   1865  C CG   . ASP A 1 121 ? 169.565 122.439 121.275 1.00 66.88  ? 121 ASP A  CG   1 
ATOM   1866  O OD1  . ASP A 1 121 ? 168.767 123.388 121.393 1.00 66.88  ? 121 ASP A  OD1  1 
ATOM   1867  O OD2  . ASP A 1 121 ? 169.965 121.760 122.243 1.00 66.88  ? 121 ASP A  OD2  1 
ATOM   1868  H H    . ASP A 1 121 ? 172.079 122.574 121.241 1.00 66.88  ? 121 ASP A  H    1 
ATOM   1869  H HA   . ASP A 1 121 ? 171.586 122.599 118.624 1.00 66.88  ? 121 ASP A  HA   1 
ATOM   1870  H HB2  . ASP A 1 121 ? 169.344 122.245 119.265 1.00 66.88  ? 121 ASP A  HB2  1 
ATOM   1871  H HB3  . ASP A 1 121 ? 170.318 121.158 119.892 1.00 66.88  ? 121 ASP A  HB3  1 
ATOM   1872  N N    . GLY A 1 122 ? 171.666 125.336 119.718 1.00 65.53  ? 122 GLY A  N    1 
ATOM   1873  C CA   . GLY A 1 122 ? 171.388 126.737 119.510 1.00 65.53  ? 122 GLY A  CA   1 
ATOM   1874  C C    . GLY A 1 122 ? 170.585 127.406 120.600 1.00 65.53  ? 122 GLY A  C    1 
ATOM   1875  O O    . GLY A 1 122 ? 170.375 128.621 120.527 1.00 65.53  ? 122 GLY A  O    1 
ATOM   1876  H H    . GLY A 1 122 ? 172.397 125.191 120.146 1.00 65.53  ? 122 GLY A  H    1 
ATOM   1877  H HA2  . GLY A 1 122 ? 172.226 127.212 119.426 1.00 65.53  ? 122 GLY A  HA2  1 
ATOM   1878  H HA3  . GLY A 1 122 ? 170.902 126.839 118.677 1.00 65.53  ? 122 GLY A  HA3  1 
ATOM   1879  N N    . THR A 1 123 ? 170.128 126.667 121.605 1.00 61.36  ? 123 THR A  N    1 
ATOM   1880  C CA   . THR A 1 123 ? 169.325 127.268 122.659 1.00 61.36  ? 123 THR A  CA   1 
ATOM   1881  C C    . THR A 1 123 ? 170.180 128.194 123.509 1.00 61.36  ? 123 THR A  C    1 
ATOM   1882  O O    . THR A 1 123 ? 171.208 127.786 124.054 1.00 61.36  ? 123 THR A  O    1 
ATOM   1883  C CB   . THR A 1 123 ? 168.703 126.187 123.538 1.00 61.36  ? 123 THR A  CB   1 
ATOM   1884  O OG1  . THR A 1 123 ? 168.179 125.140 122.717 1.00 61.36  ? 123 THR A  OG1  1 
ATOM   1885  C CG2  . THR A 1 123 ? 167.586 126.762 124.380 1.00 61.36  ? 123 THR A  CG2  1 
ATOM   1886  H H    . THR A 1 123 ? 170.269 125.824 121.698 1.00 61.36  ? 123 THR A  H    1 
ATOM   1887  H HA   . THR A 1 123 ? 168.611 127.789 122.262 1.00 61.36  ? 123 THR A  HA   1 
ATOM   1888  H HB   . THR A 1 123 ? 169.377 125.824 124.133 1.00 61.36  ? 123 THR A  HB   1 
ATOM   1889  H HG1  . THR A 1 123 ? 168.807 124.728 122.343 1.00 61.36  ? 123 THR A  HG1  1 
ATOM   1890  H HG21 . THR A 1 123 ? 167.191 126.065 124.927 1.00 61.36  ? 123 THR A  HG21 1 
ATOM   1891  H HG22 . THR A 1 123 ? 167.931 127.459 124.960 1.00 61.36  ? 123 THR A  HG22 1 
ATOM   1892  H HG23 . THR A 1 123 ? 166.899 127.139 123.807 1.00 61.36  ? 123 THR A  HG23 1 
ATOM   1893  N N    . VAL A 1 124 ? 169.749 129.436 123.628 1.00 57.44  ? 124 VAL A  N    1 
ATOM   1894  C CA   . VAL A 1 124 ? 170.381 130.416 124.497 1.00 57.44  ? 124 VAL A  CA   1 
ATOM   1895  C C    . VAL A 1 124 ? 169.547 130.529 125.757 1.00 57.44  ? 124 VAL A  C    1 
ATOM   1896  O O    . VAL A 1 124 ? 168.308 130.581 125.701 1.00 57.44  ? 124 VAL A  O    1 
ATOM   1897  C CB   . VAL A 1 124 ? 170.517 131.784 123.811 1.00 57.44  ? 124 VAL A  CB   1 
ATOM   1898  C CG1  . VAL A 1 124 ? 171.266 132.739 124.707 1.00 57.44  ? 124 VAL A  CG1  1 
ATOM   1899  C CG2  . VAL A 1 124 ? 171.222 131.639 122.485 1.00 57.44  ? 124 VAL A  CG2  1 
ATOM   1900  H H    . VAL A 1 124 ? 169.070 129.747 123.202 1.00 57.44  ? 124 VAL A  H    1 
ATOM   1901  H HA   . VAL A 1 124 ? 171.267 130.108 124.743 1.00 57.44  ? 124 VAL A  HA   1 
ATOM   1902  H HB   . VAL A 1 124 ? 169.633 132.149 123.647 1.00 57.44  ? 124 VAL A  HB   1 
ATOM   1903  H HG11 . VAL A 1 124 ? 171.478 133.540 124.203 1.00 57.44  ? 124 VAL A  HG11 1 
ATOM   1904  H HG12 . VAL A 1 124 ? 170.708 132.966 125.467 1.00 57.44  ? 124 VAL A  HG12 1 
ATOM   1905  H HG13 . VAL A 1 124 ? 172.083 132.313 125.009 1.00 57.44  ? 124 VAL A  HG13 1 
ATOM   1906  H HG21 . VAL A 1 124 ? 171.323 132.520 122.092 1.00 57.44  ? 124 VAL A  HG21 1 
ATOM   1907  H HG22 . VAL A 1 124 ? 172.093 131.239 122.631 1.00 57.44  ? 124 VAL A  HG22 1 
ATOM   1908  H HG23 . VAL A 1 124 ? 170.691 131.076 121.900 1.00 57.44  ? 124 VAL A  HG23 1 
ATOM   1909  N N    . LEU A 1 125 ? 170.230 130.549 126.897 1.00 54.87  ? 125 LEU A  N    1 
ATOM   1910  C CA   . LEU A 1 125 ? 169.604 130.596 128.211 1.00 54.87  ? 125 LEU A  CA   1 
ATOM   1911  C C    . LEU A 1 125 ? 170.209 131.791 128.931 1.00 54.87  ? 125 LEU A  C    1 
ATOM   1912  O O    . LEU A 1 125 ? 171.408 131.797 129.224 1.00 54.87  ? 125 LEU A  O    1 
ATOM   1913  C CB   . LEU A 1 125 ? 169.858 129.296 128.967 1.00 54.87  ? 125 LEU A  CB   1 
ATOM   1914  C CG   . LEU A 1 125 ? 169.053 129.013 130.227 1.00 54.87  ? 125 LEU A  CG   1 
ATOM   1915  C CD1  . LEU A 1 125 ? 167.600 128.851 129.867 1.00 54.87  ? 125 LEU A  CD1  1 
ATOM   1916  C CD2  . LEU A 1 125 ? 169.567 127.770 130.905 1.00 54.87  ? 125 LEU A  CD2  1 
ATOM   1917  H H    . LEU A 1 125 ? 171.089 130.536 126.934 1.00 54.87  ? 125 LEU A  H    1 
ATOM   1918  H HA   . LEU A 1 125 ? 168.648 130.731 128.121 1.00 54.87  ? 125 LEU A  HA   1 
ATOM   1919  H HB2  . LEU A 1 125 ? 169.695 128.560 128.356 1.00 54.87  ? 125 LEU A  HB2  1 
ATOM   1920  H HB3  . LEU A 1 125 ? 170.792 129.285 129.227 1.00 54.87  ? 125 LEU A  HB3  1 
ATOM   1921  H HG   . LEU A 1 125 ? 169.138 129.759 130.841 1.00 54.87  ? 125 LEU A  HG   1 
ATOM   1922  H HD11 . LEU A 1 125 ? 167.202 128.185 130.449 1.00 54.87  ? 125 LEU A  HD11 1 
ATOM   1923  H HD12 . LEU A 1 125 ? 167.150 129.703 129.981 1.00 54.87  ? 125 LEU A  HD12 1 
ATOM   1924  H HD13 . LEU A 1 125 ? 167.532 128.561 128.944 1.00 54.87  ? 125 LEU A  HD13 1 
ATOM   1925  H HD21 . LEU A 1 125 ? 169.065 127.627 131.723 1.00 54.87  ? 125 LEU A  HD21 1 
ATOM   1926  H HD22 . LEU A 1 125 ? 169.451 127.015 130.308 1.00 54.87  ? 125 LEU A  HD22 1 
ATOM   1927  H HD23 . LEU A 1 125 ? 170.507 127.889 131.111 1.00 54.87  ? 125 LEU A  HD23 1 
ATOM   1928  N N    . TYR A 1 126 ? 169.395 132.807 129.197 1.00 51.40  ? 126 TYR A  N    1 
ATOM   1929  C CA   . TYR A 1 126 ? 169.877 134.114 129.619 1.00 51.40  ? 126 TYR A  CA   1 
ATOM   1930  C C    . TYR A 1 126 ? 169.164 134.507 130.899 1.00 51.40  ? 126 TYR A  C    1 
ATOM   1931  O O    . TYR A 1 126 ? 167.946 134.680 130.900 1.00 51.40  ? 126 TYR A  O    1 
ATOM   1932  C CB   . TYR A 1 126 ? 169.628 135.138 128.513 1.00 51.40  ? 126 TYR A  CB   1 
ATOM   1933  C CG   . TYR A 1 126 ? 169.789 136.579 128.907 1.00 51.40  ? 126 TYR A  CG   1 
ATOM   1934  C CD1  . TYR A 1 126 ? 171.030 137.102 129.197 1.00 51.40  ? 126 TYR A  CD1  1 
ATOM   1935  C CD2  . TYR A 1 126 ? 168.702 137.430 128.935 1.00 51.40  ? 126 TYR A  CD2  1 
ATOM   1936  C CE1  . TYR A 1 126 ? 171.178 138.420 129.533 1.00 51.40  ? 126 TYR A  CE1  1 
ATOM   1937  C CE2  . TYR A 1 126 ? 168.843 138.747 129.268 1.00 51.40  ? 126 TYR A  CE2  1 
ATOM   1938  C CZ   . TYR A 1 126 ? 170.082 139.237 129.564 1.00 51.40  ? 126 TYR A  CZ   1 
ATOM   1939  O OH   . TYR A 1 126 ? 170.225 140.559 129.898 1.00 51.40  ? 126 TYR A  OH   1 
ATOM   1940  H H    . TYR A 1 126 ? 168.538 132.760 129.140 1.00 51.40  ? 126 TYR A  H    1 
ATOM   1941  H HA   . TYR A 1 126 ? 170.829 134.074 129.794 1.00 51.40  ? 126 TYR A  HA   1 
ATOM   1942  H HB2  . TYR A 1 126 ? 170.248 134.964 127.789 1.00 51.40  ? 126 TYR A  HB2  1 
ATOM   1943  H HB3  . TYR A 1 126 ? 168.719 135.026 128.193 1.00 51.40  ? 126 TYR A  HB3  1 
ATOM   1944  H HD1  . TYR A 1 126 ? 171.776 136.548 129.176 1.00 51.40  ? 126 TYR A  HD1  1 
ATOM   1945  H HD2  . TYR A 1 126 ? 167.857 137.098 128.733 1.00 51.40  ? 126 TYR A  HD2  1 
ATOM   1946  H HE1  . TYR A 1 126 ? 172.021 138.759 129.735 1.00 51.40  ? 126 TYR A  HE1  1 
ATOM   1947  H HE2  . TYR A 1 126 ? 168.100 139.307 129.292 1.00 51.40  ? 126 TYR A  HE2  1 
ATOM   1948  H HH   . TYR A 1 126 ? 169.484 140.951 129.840 1.00 51.40  ? 126 TYR A  HH   1 
ATOM   1949  N N    . GLY A 1 127 ? 169.915 134.648 131.981 1.00 49.37  ? 127 GLY A  N    1 
ATOM   1950  C CA   . GLY A 1 127 ? 169.341 134.866 133.291 1.00 49.37  ? 127 GLY A  CA   1 
ATOM   1951  C C    . GLY A 1 127 ? 169.855 136.143 133.919 1.00 49.37  ? 127 GLY A  C    1 
ATOM   1952  O O    . GLY A 1 127 ? 170.996 136.537 133.707 1.00 49.37  ? 127 GLY A  O    1 
ATOM   1953  H H    . GLY A 1 127 ? 170.775 134.622 131.978 1.00 49.37  ? 127 GLY A  H    1 
ATOM   1954  H HA2  . GLY A 1 127 ? 168.376 134.924 133.223 1.00 49.37  ? 127 GLY A  HA2  1 
ATOM   1955  H HA3  . GLY A 1 127 ? 169.566 134.123 133.872 1.00 49.37  ? 127 GLY A  HA3  1 
ATOM   1956  N N    . LEU A 1 128 ? 169.002 136.774 134.713 1.00 48.04  ? 128 LEU A  N    1 
ATOM   1957  C CA   . LEU A 1 128 ? 169.319 137.993 135.426 1.00 48.04  ? 128 LEU A  CA   1 
ATOM   1958  C C    . LEU A 1 128 ? 168.838 137.835 136.855 1.00 48.04  ? 128 LEU A  C    1 
ATOM   1959  O O    . LEU A 1 128 ? 167.942 137.044 137.140 1.00 48.04  ? 128 LEU A  O    1 
ATOM   1960  C CB   . LEU A 1 128 ? 168.637 139.201 134.787 1.00 48.04  ? 128 LEU A  CB   1 
ATOM   1961  C CG   . LEU A 1 128 ? 169.122 139.585 133.399 1.00 48.04  ? 128 LEU A  CG   1 
ATOM   1962  C CD1  . LEU A 1 128 ? 168.080 140.411 132.705 1.00 48.04  ? 128 LEU A  CD1  1 
ATOM   1963  C CD2  . LEU A 1 128 ? 170.407 140.352 133.502 1.00 48.04  ? 128 LEU A  CD2  1 
ATOM   1964  H H    . LEU A 1 128 ? 168.201 136.498 134.858 1.00 48.04  ? 128 LEU A  H    1 
ATOM   1965  H HA   . LEU A 1 128 ? 170.278 138.137 135.430 1.00 48.04  ? 128 LEU A  HA   1 
ATOM   1966  H HB2  . LEU A 1 128 ? 167.688 139.014 134.720 1.00 48.04  ? 128 LEU A  HB2  1 
ATOM   1967  H HB3  . LEU A 1 128 ? 168.774 139.969 135.363 1.00 48.04  ? 128 LEU A  HB3  1 
ATOM   1968  H HG   . LEU A 1 128 ? 169.281 138.784 132.876 1.00 48.04  ? 128 LEU A  HG   1 
ATOM   1969  H HD11 . LEU A 1 128 ? 168.419 140.685 131.839 1.00 48.04  ? 128 LEU A  HD11 1 
ATOM   1970  H HD12 . LEU A 1 128 ? 167.278 139.877 132.593 1.00 48.04  ? 128 LEU A  HD12 1 
ATOM   1971  H HD13 . LEU A 1 128 ? 167.885 141.192 133.246 1.00 48.04  ? 128 LEU A  HD13 1 
ATOM   1972  H HD21 . LEU A 1 128 ? 170.927 140.206 132.695 1.00 48.04  ? 128 LEU A  HD21 1 
ATOM   1973  H HD22 . LEU A 1 128 ? 170.205 141.295 133.598 1.00 48.04  ? 128 LEU A  HD22 1 
ATOM   1974  H HD23 . LEU A 1 128 ? 170.899 140.037 134.275 1.00 48.04  ? 128 LEU A  HD23 1 
ATOM   1975  N N    . ARG A 1 129 ? 169.444 138.582 137.758 1.00 48.32  ? 129 ARG A  N    1 
ATOM   1976  C CA   . ARG A 1 129 ? 168.995 138.658 139.139 1.00 48.32  ? 129 ARG A  CA   1 
ATOM   1977  C C    . ARG A 1 129 ? 168.492 140.071 139.370 1.00 48.32  ? 129 ARG A  C    1 
ATOM   1978  O O    . ARG A 1 129 ? 169.288 141.007 139.453 1.00 48.32  ? 129 ARG A  O    1 
ATOM   1979  C CB   . ARG A 1 129 ? 170.119 138.310 140.098 1.00 48.32  ? 129 ARG A  CB   1 
ATOM   1980  C CG   . ARG A 1 129 ? 169.723 138.402 141.533 1.00 48.32  ? 129 ARG A  CG   1 
ATOM   1981  C CD   . ARG A 1 129 ? 170.623 137.565 142.389 1.00 48.32  ? 129 ARG A  CD   1 
ATOM   1982  N NE   . ARG A 1 129 ? 170.289 137.731 143.795 1.00 48.32  ? 129 ARG A  NE   1 
ATOM   1983  C CZ   . ARG A 1 129 ? 171.005 138.435 144.658 1.00 48.32  ? 129 ARG A  CZ   1 
ATOM   1984  N NH1  . ARG A 1 129 ? 172.109 139.064 144.295 1.00 48.32  ? 129 ARG A  NH1  1 
ATOM   1985  N NH2  . ARG A 1 129 ? 170.595 138.522 145.917 1.00 48.32  ? 129 ARG A  NH2  1 
ATOM   1986  H H    . ARG A 1 129 ? 170.135 139.068 137.593 1.00 48.32  ? 129 ARG A  H    1 
ATOM   1987  H HA   . ARG A 1 129 ? 168.261 138.040 139.284 1.00 48.32  ? 129 ARG A  HA   1 
ATOM   1988  H HB2  . ARG A 1 129 ? 170.409 137.401 139.926 1.00 48.32  ? 129 ARG A  HB2  1 
ATOM   1989  H HB3  . ARG A 1 129 ? 170.856 138.925 139.953 1.00 48.32  ? 129 ARG A  HB3  1 
ATOM   1990  H HG2  . ARG A 1 129 ? 169.790 139.324 141.828 1.00 48.32  ? 129 ARG A  HG2  1 
ATOM   1991  H HG3  . ARG A 1 129 ? 168.814 138.080 141.637 1.00 48.32  ? 129 ARG A  HG3  1 
ATOM   1992  H HD2  . ARG A 1 129 ? 170.494 136.631 142.161 1.00 48.32  ? 129 ARG A  HD2  1 
ATOM   1993  H HD3  . ARG A 1 129 ? 171.545 137.818 142.236 1.00 48.32  ? 129 ARG A  HD3  1 
ATOM   1994  H HE   . ARG A 1 129 ? 169.575 137.349 144.084 1.00 48.32  ? 129 ARG A  HE   1 
ATOM   1995  H HH11 . ARG A 1 129 ? 172.391 139.023 143.486 1.00 48.32  ? 129 ARG A  HH11 1 
ATOM   1996  H HH12 . ARG A 1 129 ? 172.552 139.515 144.878 1.00 48.32  ? 129 ARG A  HH12 1 
ATOM   1997  H HH21 . ARG A 1 129 ? 169.877 138.118 146.165 1.00 48.32  ? 129 ARG A  HH21 1 
ATOM   1998  H HH22 . ARG A 1 129 ? 171.050 138.977 146.487 1.00 48.32  ? 129 ARG A  HH22 1 
ATOM   1999  N N    . ILE A 1 130 ? 167.178 140.224 139.483 1.00 47.74  ? 130 ILE A  N    1 
ATOM   2000  C CA   . ILE A 1 130 ? 166.541 141.532 139.427 1.00 47.74  ? 130 ILE A  CA   1 
ATOM   2001  C C    . ILE A 1 130 ? 165.808 141.807 140.727 1.00 47.74  ? 130 ILE A  C    1 
ATOM   2002  O O    . ILE A 1 130 ? 165.089 140.947 141.242 1.00 47.74  ? 130 ILE A  O    1 
ATOM   2003  C CB   . ILE A 1 130 ? 165.560 141.643 138.246 1.00 47.74  ? 130 ILE A  CB   1 
ATOM   2004  C CG1  . ILE A 1 130 ? 166.204 141.182 136.947 1.00 47.74  ? 130 ILE A  CG1  1 
ATOM   2005  C CG2  . ILE A 1 130 ? 165.090 143.059 138.094 1.00 47.74  ? 130 ILE A  CG2  1 
ATOM   2006  C CD1  . ILE A 1 130 ? 165.209 140.890 135.877 1.00 47.74  ? 130 ILE A  CD1  1 
ATOM   2007  H H    . ILE A 1 130 ? 166.626 139.574 139.593 1.00 47.74  ? 130 ILE A  H    1 
ATOM   2008  H HA   . ILE A 1 130 ? 167.221 142.214 139.317 1.00 47.74  ? 130 ILE A  HA   1 
ATOM   2009  H HB   . ILE A 1 130 ? 164.792 141.079 138.428 1.00 47.74  ? 130 ILE A  HB   1 
ATOM   2010  H HG12 . ILE A 1 130 ? 166.796 141.879 136.624 1.00 47.74  ? 130 ILE A  HG12 1 
ATOM   2011  H HG13 . ILE A 1 130 ? 166.708 140.369 137.104 1.00 47.74  ? 130 ILE A  HG13 1 
ATOM   2012  H HG21 . ILE A 1 130 ? 164.467 143.108 137.352 1.00 47.74  ? 130 ILE A  HG21 1 
ATOM   2013  H HG22 . ILE A 1 130 ? 164.649 143.340 138.911 1.00 47.74  ? 130 ILE A  HG22 1 
ATOM   2014  H HG23 . ILE A 1 130 ? 165.857 143.626 137.921 1.00 47.74  ? 130 ILE A  HG23 1 
ATOM   2015  H HD11 . ILE A 1 130 ? 165.664 140.479 135.126 1.00 47.74  ? 130 ILE A  HD11 1 
ATOM   2016  H HD12 . ILE A 1 130 ? 164.538 140.284 136.229 1.00 47.74  ? 130 ILE A  HD12 1 
ATOM   2017  H HD13 . ILE A 1 130 ? 164.790 141.719 135.598 1.00 47.74  ? 130 ILE A  HD13 1 
ATOM   2018  N N    . THR A 1 131 ? 165.970 143.021 141.237 1.00 49.86  ? 131 THR A  N    1 
ATOM   2019  C CA   . THR A 1 131 ? 165.101 143.568 142.268 1.00 49.86  ? 131 THR A  CA   1 
ATOM   2020  C C    . THR A 1 131 ? 164.141 144.541 141.604 1.00 49.86  ? 131 THR A  C    1 
ATOM   2021  O O    . THR A 1 131 ? 164.573 145.454 140.898 1.00 49.86  ? 131 THR A  O    1 
ATOM   2022  C CB   . THR A 1 131 ? 165.906 144.274 143.353 1.00 49.86  ? 131 THR A  CB   1 
ATOM   2023  O OG1  . THR A 1 131 ? 166.623 143.307 144.123 1.00 49.86  ? 131 THR A  OG1  1 
ATOM   2024  C CG2  . THR A 1 131 ? 164.993 145.065 144.259 1.00 49.86  ? 131 THR A  CG2  1 
ATOM   2025  H H    . THR A 1 131 ? 166.593 143.561 140.993 1.00 49.86  ? 131 THR A  H    1 
ATOM   2026  H HA   . THR A 1 131 ? 164.587 142.855 142.679 1.00 49.86  ? 131 THR A  HA   1 
ATOM   2027  H HB   . THR A 1 131 ? 166.534 144.887 142.940 1.00 49.86  ? 131 THR A  HB   1 
ATOM   2028  H HG1  . THR A 1 131 ? 166.695 142.593 143.687 1.00 49.86  ? 131 THR A  HG1  1 
ATOM   2029  H HG21 . THR A 1 131 ? 165.442 145.257 145.097 1.00 49.86  ? 131 THR A  HG21 1 
ATOM   2030  H HG22 . THR A 1 131 ? 164.751 145.904 143.836 1.00 49.86  ? 131 THR A  HG22 1 
ATOM   2031  H HG23 . THR A 1 131 ? 164.186 144.560 144.444 1.00 49.86  ? 131 THR A  HG23 1 
ATOM   2032  N N    . THR A 1 132 ? 162.848 144.338 141.816 1.00 52.62  ? 132 THR A  N    1 
ATOM   2033  C CA   . THR A 1 132 ? 161.806 145.137 141.193 1.00 52.62  ? 132 THR A  CA   1 
ATOM   2034  C C    . THR A 1 132 ? 160.896 145.693 142.272 1.00 52.62  ? 132 THR A  C    1 
ATOM   2035  O O    . THR A 1 132 ? 160.373 144.933 143.088 1.00 52.62  ? 132 THR A  O    1 
ATOM   2036  C CB   . THR A 1 132 ? 160.985 144.294 140.212 1.00 52.62  ? 132 THR A  CB   1 
ATOM   2037  O OG1  . THR A 1 132 ? 161.857 143.459 139.445 1.00 52.62  ? 132 THR A  OG1  1 
ATOM   2038  C CG2  . THR A 1 132 ? 160.181 145.164 139.277 1.00 52.62  ? 132 THR A  CG2  1 
ATOM   2039  H H    . THR A 1 132 ? 162.541 143.723 142.333 1.00 52.62  ? 132 THR A  H    1 
ATOM   2040  H HA   . THR A 1 132 ? 162.204 145.878 140.709 1.00 52.62  ? 132 THR A  HA   1 
ATOM   2041  H HB   . THR A 1 132 ? 160.369 143.735 140.711 1.00 52.62  ? 132 THR A  HB   1 
ATOM   2042  H HG1  . THR A 1 132 ? 161.409 142.988 138.914 1.00 52.62  ? 132 THR A  HG1  1 
ATOM   2043  H HG21 . THR A 1 132 ? 159.493 144.634 138.845 1.00 52.62  ? 132 THR A  HG21 1 
ATOM   2044  H HG22 . THR A 1 132 ? 159.760 145.884 139.771 1.00 52.62  ? 132 THR A  HG22 1 
ATOM   2045  H HG23 . THR A 1 132 ? 160.757 145.542 138.597 1.00 52.62  ? 132 THR A  HG23 1 
ATOM   2046  N N    . THR A 1 133 ? 160.701 147.005 142.275 1.00 54.52  ? 133 THR A  N    1 
ATOM   2047  C CA   . THR A 1 133 ? 159.692 147.641 143.118 1.00 54.52  ? 133 THR A  CA   1 
ATOM   2048  C C    . THR A 1 133 ? 158.453 147.798 142.249 1.00 54.52  ? 133 THR A  C    1 
ATOM   2049  O O    . THR A 1 133 ? 158.262 148.811 141.583 1.00 54.52  ? 133 THR A  O    1 
ATOM   2050  C CB   . THR A 1 133 ? 160.180 148.977 143.660 1.00 54.52  ? 133 THR A  CB   1 
ATOM   2051  O OG1  . THR A 1 133 ? 161.360 148.777 144.443 1.00 54.52  ? 133 THR A  OG1  1 
ATOM   2052  C CG2  . THR A 1 133 ? 159.125 149.618 144.527 1.00 54.52  ? 133 THR A  CG2  1 
ATOM   2053  H H    . THR A 1 133 ? 161.147 147.559 141.791 1.00 54.52  ? 133 THR A  H    1 
ATOM   2054  H HA   . THR A 1 133 ? 159.477 147.064 143.867 1.00 54.52  ? 133 THR A  HA   1 
ATOM   2055  H HB   . THR A 1 133 ? 160.378 149.575 142.922 1.00 54.52  ? 133 THR A  HB   1 
ATOM   2056  H HG1  . THR A 1 133 ? 161.190 148.279 145.097 1.00 54.52  ? 133 THR A  HG1  1 
ATOM   2057  H HG21 . THR A 1 133 ? 159.496 150.390 144.982 1.00 54.52  ? 133 THR A  HG21 1 
ATOM   2058  H HG22 . THR A 1 133 ? 158.374 149.903 143.984 1.00 54.52  ? 133 THR A  HG22 1 
ATOM   2059  H HG23 . THR A 1 133 ? 158.812 148.983 145.191 1.00 54.52  ? 133 THR A  HG23 1 
ATOM   2060  N N    . ALA A 1 134 ? 157.614 146.772 142.238 1.00 56.12  ? 134 ALA A  N    1 
ATOM   2061  C CA   . ALA A 1 134 ? 156.468 146.735 141.348 1.00 56.12  ? 134 ALA A  CA   1 
ATOM   2062  C C    . ALA A 1 134 ? 155.269 147.400 142.000 1.00 56.12  ? 134 ALA A  C    1 
ATOM   2063  O O    . ALA A 1 134 ? 155.013 147.214 143.189 1.00 56.12  ? 134 ALA A  O    1 
ATOM   2064  C CB   . ALA A 1 134 ? 156.127 145.294 140.976 1.00 56.12  ? 134 ALA A  CB   1 
ATOM   2065  H H    . ALA A 1 134 ? 157.689 146.079 142.742 1.00 56.12  ? 134 ALA A  H    1 
ATOM   2066  H HA   . ALA A 1 134 ? 156.676 147.216 140.535 1.00 56.12  ? 134 ALA A  HA   1 
ATOM   2067  H HB1  . ALA A 1 134 ? 155.341 145.293 140.407 1.00 56.12  ? 134 ALA A  HB1  1 
ATOM   2068  H HB2  . ALA A 1 134 ? 156.878 144.903 140.504 1.00 56.12  ? 134 ALA A  HB2  1 
ATOM   2069  H HB3  . ALA A 1 134 ? 155.948 144.794 141.787 1.00 56.12  ? 134 ALA A  HB3  1 
ATOM   2070  N N    . ALA A 1 135 ? 154.526 148.163 141.208 1.00 58.81  ? 135 ALA A  N    1 
ATOM   2071  C CA   . ALA A 1 135 ? 153.337 148.838 141.702 1.00 58.81  ? 135 ALA A  CA   1 
ATOM   2072  C C    . ALA A 1 135 ? 152.179 147.858 141.819 1.00 58.81  ? 135 ALA A  C    1 
ATOM   2073  O O    . ALA A 1 135 ? 151.996 146.986 140.968 1.00 58.81  ? 135 ALA A  O    1 
ATOM   2074  C CB   . ALA A 1 135 ? 152.956 149.990 140.777 1.00 58.81  ? 135 ALA A  CB   1 
ATOM   2075  H H    . ALA A 1 135 ? 154.690 148.306 140.376 1.00 58.81  ? 135 ALA A  H    1 
ATOM   2076  H HA   . ALA A 1 135 ? 153.519 149.203 142.582 1.00 58.81  ? 135 ALA A  HA   1 
ATOM   2077  H HB1  . ALA A 1 135 ? 152.164 150.428 141.125 1.00 58.81  ? 135 ALA A  HB1  1 
ATOM   2078  H HB2  . ALA A 1 135 ? 153.693 150.620 140.740 1.00 58.81  ? 135 ALA A  HB2  1 
ATOM   2079  H HB3  . ALA A 1 135 ? 152.779 149.638 139.891 1.00 58.81  ? 135 ALA A  HB3  1 
ATOM   2080  N N    . CYS A 1 136 ? 151.397 148.008 142.885 1.00 68.22  ? 136 CYS A  N    1 
ATOM   2081  C CA   . CYS A 1 136 ? 150.264 147.135 143.166 1.00 68.22  ? 136 CYS A  CA   1 
ATOM   2082  C C    . CYS A 1 136 ? 149.121 147.994 143.674 1.00 68.22  ? 136 CYS A  C    1 
ATOM   2083  O O    . CYS A 1 136 ? 149.222 148.574 144.757 1.00 68.22  ? 136 CYS A  O    1 
ATOM   2084  C CB   . CYS A 1 136 ? 150.636 146.070 144.205 1.00 68.22  ? 136 CYS A  CB   1 
ATOM   2085  S SG   . CYS A 1 136 ? 149.259 145.037 144.760 1.00 68.22  ? 136 CYS A  SG   1 
ATOM   2086  H H    . CYS A 1 136 ? 151.502 148.630 143.469 1.00 68.22  ? 136 CYS A  H    1 
ATOM   2087  H HA   . CYS A 1 136 ? 149.981 146.693 142.351 1.00 68.22  ? 136 CYS A  HA   1 
ATOM   2088  H HB2  . CYS A 1 136 ? 151.315 145.490 143.826 1.00 68.22  ? 136 CYS A  HB2  1 
ATOM   2089  H HB3  . CYS A 1 136 ? 150.992 146.519 144.987 1.00 68.22  ? 136 CYS A  HB3  1 
ATOM   2090  N N    . MET A 1 137 ? 148.041 148.080 142.904 1.00 74.01  ? 137 MET A  N    1 
ATOM   2091  C CA   . MET A 1 137 ? 146.885 148.859 143.328 1.00 74.01  ? 137 MET A  CA   1 
ATOM   2092  C C    . MET A 1 137 ? 146.211 148.173 144.508 1.00 74.01  ? 137 MET A  C    1 
ATOM   2093  O O    . MET A 1 137 ? 145.797 147.014 144.412 1.00 74.01  ? 137 MET A  O    1 
ATOM   2094  C CB   . MET A 1 137 ? 145.902 149.013 142.172 1.00 74.01  ? 137 MET A  CB   1 
ATOM   2095  C CG   . MET A 1 137 ? 144.732 149.940 142.455 1.00 74.01  ? 137 MET A  CG   1 
ATOM   2096  S SD   . MET A 1 137 ? 145.235 151.656 142.684 1.00 74.01  ? 137 MET A  SD   1 
ATOM   2097  C CE   . MET A 1 137 ? 143.872 152.291 143.658 1.00 74.01  ? 137 MET A  CE   1 
ATOM   2098  H H    . MET A 1 137 ? 147.953 147.699 142.137 1.00 74.01  ? 137 MET A  H    1 
ATOM   2099  H HA   . MET A 1 137 ? 147.179 149.743 143.597 1.00 74.01  ? 137 MET A  HA   1 
ATOM   2100  H HB2  . MET A 1 137 ? 146.378 149.365 141.404 1.00 74.01  ? 137 MET A  HB2  1 
ATOM   2101  H HB3  . MET A 1 137 ? 145.538 148.139 141.958 1.00 74.01  ? 137 MET A  HB3  1 
ATOM   2102  H HG2  . MET A 1 137 ? 144.116 149.906 141.707 1.00 74.01  ? 137 MET A  HG2  1 
ATOM   2103  H HG3  . MET A 1 137 ? 144.285 149.648 143.265 1.00 74.01  ? 137 MET A  HG3  1 
ATOM   2104  H HE1  . MET A 1 137 ? 144.024 153.232 143.837 1.00 74.01  ? 137 MET A  HE1  1 
ATOM   2105  H HE2  . MET A 1 137 ? 143.048 152.179 143.158 1.00 74.01  ? 137 MET A  HE2  1 
ATOM   2106  H HE3  . MET A 1 137 ? 143.822 151.799 144.492 1.00 74.01  ? 137 MET A  HE3  1 
ATOM   2107  N N    . MET A 1 138 ? 146.084 148.892 145.618 1.00 74.87  ? 138 MET A  N    1 
ATOM   2108  C CA   . MET A 1 138 ? 145.623 148.318 146.873 1.00 74.87  ? 138 MET A  CA   1 
ATOM   2109  C C    . MET A 1 138 ? 144.334 148.989 147.313 1.00 74.87  ? 138 MET A  C    1 
ATOM   2110  O O    . MET A 1 138 ? 144.226 150.219 147.285 1.00 74.87  ? 138 MET A  O    1 
ATOM   2111  C CB   . MET A 1 138 ? 146.683 148.461 147.961 1.00 74.87  ? 138 MET A  CB   1 
ATOM   2112  C CG   . MET A 1 138 ? 147.909 147.629 147.696 1.00 74.87  ? 138 MET A  CG   1 
ATOM   2113  S SD   . MET A 1 138 ? 149.176 147.780 148.954 1.00 74.87  ? 138 MET A  SD   1 
ATOM   2114  C CE   . MET A 1 138 ? 150.442 146.752 148.229 1.00 74.87  ? 138 MET A  CE   1 
ATOM   2115  H H    . MET A 1 138 ? 146.262 149.732 145.668 1.00 74.87  ? 138 MET A  H    1 
ATOM   2116  H HA   . MET A 1 138 ? 145.454 147.372 146.746 1.00 74.87  ? 138 MET A  HA   1 
ATOM   2117  H HB2  . MET A 1 138 ? 146.957 149.390 148.015 1.00 74.87  ? 138 MET A  HB2  1 
ATOM   2118  H HB3  . MET A 1 138 ? 146.305 148.177 148.809 1.00 74.87  ? 138 MET A  HB3  1 
ATOM   2119  H HG2  . MET A 1 138 ? 147.649 146.696 147.647 1.00 74.87  ? 138 MET A  HG2  1 
ATOM   2120  H HG3  . MET A 1 138 ? 148.297 147.906 146.852 1.00 74.87  ? 138 MET A  HG3  1 
ATOM   2121  H HE1  . MET A 1 138 ? 151.231 146.789 148.790 1.00 74.87  ? 138 MET A  HE1  1 
ATOM   2122  H HE2  . MET A 1 138 ? 150.116 145.841 148.168 1.00 74.87  ? 138 MET A  HE2  1 
ATOM   2123  H HE3  . MET A 1 138 ? 150.652 147.090 147.344 1.00 74.87  ? 138 MET A  HE3  1 
ATOM   2124  N N    . ASP A 1 139 ? 143.367 148.177 147.720 1.00 81.33  ? 139 ASP A  N    1 
ATOM   2125  C CA   . ASP A 1 139 ? 142.093 148.648 148.247 1.00 81.33  ? 139 ASP A  CA   1 
ATOM   2126  C C    . ASP A 1 139 ? 142.095 148.375 149.744 1.00 81.33  ? 139 ASP A  C    1 
ATOM   2127  O O    . ASP A 1 139 ? 141.954 147.225 150.169 1.00 81.33  ? 139 ASP A  O    1 
ATOM   2128  C CB   . ASP A 1 139 ? 140.929 147.950 147.552 1.00 81.33  ? 139 ASP A  CB   1 
ATOM   2129  C CG   . ASP A 1 139 ? 139.592 148.527 147.942 1.00 81.33  ? 139 ASP A  CG   1 
ATOM   2130  O OD1  . ASP A 1 139 ? 139.529 149.743 148.213 1.00 81.33  ? 139 ASP A  OD1  1 
ATOM   2131  O OD2  . ASP A 1 139 ? 138.602 147.769 147.973 1.00 81.33  ? 139 ASP A  OD2  1 
ATOM   2132  H H    . ASP A 1 139 ? 143.428 147.319 147.699 1.00 81.33  ? 139 ASP A  H    1 
ATOM   2133  H HA   . ASP A 1 139 ? 142.012 149.604 148.104 1.00 81.33  ? 139 ASP A  HA   1 
ATOM   2134  H HB2  . ASP A 1 139 ? 141.029 148.045 146.592 1.00 81.33  ? 139 ASP A  HB2  1 
ATOM   2135  H HB3  . ASP A 1 139 ? 140.933 147.011 147.795 1.00 81.33  ? 139 ASP A  HB3  1 
ATOM   2136  N N    . LEU A 1 140 ? 142.263 149.427 150.541 1.00 80.66  ? 140 LEU A  N    1 
ATOM   2137  C CA   . LEU A 1 140 ? 142.405 149.298 151.983 1.00 80.66  ? 140 LEU A  CA   1 
ATOM   2138  C C    . LEU A 1 140 ? 141.180 149.811 152.731 1.00 80.66  ? 140 LEU A  C    1 
ATOM   2139  O O    . LEU A 1 140 ? 141.294 150.304 153.853 1.00 80.66  ? 140 LEU A  O    1 
ATOM   2140  C CB   . LEU A 1 140 ? 143.657 150.027 152.459 1.00 80.66  ? 140 LEU A  CB   1 
ATOM   2141  C CG   . LEU A 1 140 ? 144.946 149.547 151.799 1.00 80.66  ? 140 LEU A  CG   1 
ATOM   2142  C CD1  . LEU A 1 140 ? 145.970 150.660 151.697 1.00 80.66  ? 140 LEU A  CD1  1 
ATOM   2143  C CD2  . LEU A 1 140 ? 145.510 148.378 152.574 1.00 80.66  ? 140 LEU A  CD2  1 
ATOM   2144  H H    . LEU A 1 140 ? 142.297 150.240 150.262 1.00 80.66  ? 140 LEU A  H    1 
ATOM   2145  H HA   . LEU A 1 140 ? 142.511 148.359 152.205 1.00 80.66  ? 140 LEU A  HA   1 
ATOM   2146  H HB2  . LEU A 1 140 ? 143.557 150.973 152.281 1.00 80.66  ? 140 LEU A  HB2  1 
ATOM   2147  H HB3  . LEU A 1 140 ? 143.750 149.885 153.414 1.00 80.66  ? 140 LEU A  HB3  1 
ATOM   2148  H HG   . LEU A 1 140 ? 144.751 149.241 150.899 1.00 80.66  ? 140 LEU A  HG   1 
ATOM   2149  H HD11 . LEU A 1 140 ? 146.584 150.455 150.974 1.00 80.66  ? 140 LEU A  HD11 1 
ATOM   2150  H HD12 . LEU A 1 140 ? 145.519 151.499 151.517 1.00 80.66  ? 140 LEU A  HD12 1 
ATOM   2151  H HD13 . LEU A 1 140 ? 146.455 150.715 152.534 1.00 80.66  ? 140 LEU A  HD13 1 
ATOM   2152  H HD21 . LEU A 1 140 ? 146.285 148.032 152.104 1.00 80.66  ? 140 LEU A  HD21 1 
ATOM   2153  H HD22 . LEU A 1 140 ? 145.767 148.680 153.460 1.00 80.66  ? 140 LEU A  HD22 1 
ATOM   2154  H HD23 . LEU A 1 140 ? 144.830 147.691 152.643 1.00 80.66  ? 140 LEU A  HD23 1 
ATOM   2155  N N    . ARG A 1 141 ? 139.999 149.707 152.123 1.00 84.85  ? 141 ARG A  N    1 
ATOM   2156  C CA   . ARG A 1 141 ? 138.779 149.999 152.863 1.00 84.85  ? 141 ARG A  CA   1 
ATOM   2157  C C    . ARG A 1 141 ? 138.613 149.039 154.029 1.00 84.85  ? 141 ARG A  C    1 
ATOM   2158  O O    . ARG A 1 141 ? 138.264 149.452 155.139 1.00 84.85  ? 141 ARG A  O    1 
ATOM   2159  C CB   . ARG A 1 141 ? 137.567 149.912 151.941 1.00 84.85  ? 141 ARG A  CB   1 
ATOM   2160  C CG   . ARG A 1 141 ? 137.607 150.849 150.759 1.00 84.85  ? 141 ARG A  CG   1 
ATOM   2161  C CD   . ARG A 1 141 ? 136.402 150.630 149.869 1.00 84.85  ? 141 ARG A  CD   1 
ATOM   2162  N NE   . ARG A 1 141 ? 136.578 151.238 148.558 1.00 84.85  ? 141 ARG A  NE   1 
ATOM   2163  C CZ   . ARG A 1 141 ? 135.693 151.164 147.573 1.00 84.85  ? 141 ARG A  CZ   1 
ATOM   2164  N NH1  . ARG A 1 141 ? 134.559 150.498 147.711 1.00 84.85  ? 141 ARG A  NH1  1 
ATOM   2165  N NH2  . ARG A 1 141 ? 135.954 151.773 146.420 1.00 84.85  ? 141 ARG A  NH2  1 
ATOM   2166  H H    . ARG A 1 141 ? 139.880 149.474 151.304 1.00 84.85  ? 141 ARG A  H    1 
ATOM   2167  H HA   . ARG A 1 141 ? 138.828 150.901 153.217 1.00 84.85  ? 141 ARG A  HA   1 
ATOM   2168  H HB2  . ARG A 1 141 ? 137.504 149.007 151.597 1.00 84.85  ? 141 ARG A  HB2  1 
ATOM   2169  H HB3  . ARG A 1 141 ? 136.772 150.122 152.455 1.00 84.85  ? 141 ARG A  HB3  1 
ATOM   2170  H HG2  . ARG A 1 141 ? 137.594 151.766 151.074 1.00 84.85  ? 141 ARG A  HG2  1 
ATOM   2171  H HG3  . ARG A 1 141 ? 138.408 150.681 150.239 1.00 84.85  ? 141 ARG A  HG3  1 
ATOM   2172  H HD2  . ARG A 1 141 ? 136.264 149.678 149.747 1.00 84.85  ? 141 ARG A  HD2  1 
ATOM   2173  H HD3  . ARG A 1 141 ? 135.623 151.031 150.286 1.00 84.85  ? 141 ARG A  HD3  1 
ATOM   2174  H HE   . ARG A 1 141 ? 137.240 151.778 148.457 1.00 84.85  ? 141 ARG A  HE   1 
ATOM   2175  H HH11 . ARG A 1 141 ? 134.378 150.102 148.452 1.00 84.85  ? 141 ARG A  HH11 1 
ATOM   2176  H HH12 . ARG A 1 141 ? 134.000 150.465 147.059 1.00 84.85  ? 141 ARG A  HH12 1 
ATOM   2177  H HH21 . ARG A 1 141 ? 136.690 152.208 146.321 1.00 84.85  ? 141 ARG A  HH21 1 
ATOM   2178  H HH22 . ARG A 1 141 ? 135.388 151.733 145.774 1.00 84.85  ? 141 ARG A  HH22 1 
ATOM   2179  N N    . ARG A 1 142 ? 138.870 147.755 153.798 1.00 85.24  ? 142 ARG A  N    1 
ATOM   2180  C CA   . ARG A 1 142 ? 138.682 146.714 154.795 1.00 85.24  ? 142 ARG A  CA   1 
ATOM   2181  C C    . ARG A 1 142 ? 139.898 146.529 155.688 1.00 85.24  ? 142 ARG A  C    1 
ATOM   2182  O O    . ARG A 1 142 ? 139.967 145.538 156.420 1.00 85.24  ? 142 ARG A  O    1 
ATOM   2183  C CB   . ARG A 1 142 ? 138.360 145.389 154.110 1.00 85.24  ? 142 ARG A  CB   1 
ATOM   2184  C CG   . ARG A 1 142 ? 137.039 145.367 153.382 1.00 85.24  ? 142 ARG A  CG   1 
ATOM   2185  C CD   . ARG A 1 142 ? 137.005 144.243 152.372 1.00 85.24  ? 142 ARG A  CD   1 
ATOM   2186  N NE   . ARG A 1 142 ? 136.487 143.007 152.945 1.00 85.24  ? 142 ARG A  NE   1 
ATOM   2187  C CZ   . ARG A 1 142 ? 135.209 142.651 152.942 1.00 85.24  ? 142 ARG A  CZ   1 
ATOM   2188  N NH1  . ARG A 1 142 ? 134.274 143.426 152.419 1.00 85.24  ? 142 ARG A  NH1  1 
ATOM   2189  N NH2  . ARG A 1 142 ? 134.862 141.484 153.476 1.00 85.24  ? 142 ARG A  NH2  1 
ATOM   2190  H H    . ARG A 1 142 ? 139.162 147.456 153.046 1.00 85.24  ? 142 ARG A  H    1 
ATOM   2191  H HA   . ARG A 1 142 ? 137.930 146.950 155.360 1.00 85.24  ? 142 ARG A  HA   1 
ATOM   2192  H HB2  . ARG A 1 142 ? 139.061 145.201 153.467 1.00 85.24  ? 142 ARG A  HB2  1 
ATOM   2193  H HB3  . ARG A 1 142 ? 138.336 144.689 154.781 1.00 85.24  ? 142 ARG A  HB3  1 
ATOM   2194  H HG2  . ARG A 1 142 ? 136.322 145.229 154.019 1.00 85.24  ? 142 ARG A  HG2  1 
ATOM   2195  H HG3  . ARG A 1 142 ? 136.916 146.206 152.911 1.00 85.24  ? 142 ARG A  HG3  1 
ATOM   2196  H HD2  . ARG A 1 142 ? 136.438 144.500 151.629 1.00 85.24  ? 142 ARG A  HD2  1 
ATOM   2197  H HD3  . ARG A 1 142 ? 137.903 144.068 152.051 1.00 85.24  ? 142 ARG A  HD3  1 
ATOM   2198  H HE   . ARG A 1 142 ? 137.053 142.458 153.288 1.00 85.24  ? 142 ARG A  HE   1 
ATOM   2199  H HH11 . ARG A 1 142 ? 134.482 144.183 152.069 1.00 85.24  ? 142 ARG A  HH11 1 
ATOM   2200  H HH12 . ARG A 1 142 ? 133.452 143.172 152.429 1.00 85.24  ? 142 ARG A  HH12 1 
ATOM   2201  H HH21 . ARG A 1 142 ? 135.461 140.972 153.819 1.00 85.24  ? 142 ARG A  HH21 1 
ATOM   2202  H HH22 . ARG A 1 142 ? 134.036 141.242 153.481 1.00 85.24  ? 142 ARG A  HH22 1 
ATOM   2203  N N    . TYR A 1 143 ? 140.853 147.445 155.638 1.00 84.62  ? 143 TYR A  N    1 
ATOM   2204  C CA   . TYR A 1 143 ? 142.059 147.304 156.436 1.00 84.62  ? 143 TYR A  CA   1 
ATOM   2205  C C    . TYR A 1 143 ? 141.697 147.174 157.912 1.00 84.62  ? 143 TYR A  C    1 
ATOM   2206  O O    . TYR A 1 143 ? 140.855 147.928 158.410 1.00 84.62  ? 143 TYR A  O    1 
ATOM   2207  C CB   . TYR A 1 143 ? 142.963 148.515 156.216 1.00 84.62  ? 143 TYR A  CB   1 
ATOM   2208  C CG   . TYR A 1 143 ? 144.251 148.490 156.991 1.00 84.62  ? 143 TYR A  CG   1 
ATOM   2209  C CD1  . TYR A 1 143 ? 145.386 147.904 156.469 1.00 84.62  ? 143 TYR A  CD1  1 
ATOM   2210  C CD2  . TYR A 1 143 ? 144.338 149.086 158.234 1.00 84.62  ? 143 TYR A  CD2  1 
ATOM   2211  C CE1  . TYR A 1 143 ? 146.562 147.892 157.173 1.00 84.62  ? 143 TYR A  CE1  1 
ATOM   2212  C CE2  . TYR A 1 143 ? 145.509 149.081 158.943 1.00 84.62  ? 143 TYR A  CE2  1 
ATOM   2213  C CZ   . TYR A 1 143 ? 146.620 148.485 158.409 1.00 84.62  ? 143 TYR A  CZ   1 
ATOM   2214  O OH   . TYR A 1 143 ? 147.796 148.476 159.118 1.00 84.62  ? 143 TYR A  OH   1 
ATOM   2215  H H    . TYR A 1 143 ? 140.829 148.154 155.153 1.00 84.62  ? 143 TYR A  H    1 
ATOM   2216  H HA   . TYR A 1 143 ? 142.533 146.510 156.148 1.00 84.62  ? 143 TYR A  HA   1 
ATOM   2217  H HB2  . TYR A 1 143 ? 143.189 148.564 155.274 1.00 84.62  ? 143 TYR A  HB2  1 
ATOM   2218  H HB3  . TYR A 1 143 ? 142.479 149.314 156.476 1.00 84.62  ? 143 TYR A  HB3  1 
ATOM   2219  H HD1  . TYR A 1 143 ? 145.350 147.501 155.632 1.00 84.62  ? 143 TYR A  HD1  1 
ATOM   2220  H HD2  . TYR A 1 143 ? 143.585 149.491 158.599 1.00 84.62  ? 143 TYR A  HD2  1 
ATOM   2221  H HE1  . TYR A 1 143 ? 147.319 147.488 156.813 1.00 84.62  ? 143 TYR A  HE1  1 
ATOM   2222  H HE2  . TYR A 1 143 ? 145.549 149.481 159.781 1.00 84.62  ? 143 TYR A  HE2  1 
ATOM   2223  H HH   . TYR A 1 143 ? 148.327 147.919 158.784 1.00 84.62  ? 143 TYR A  HH   1 
ATOM   2224  N N    . PRO A 1 144 ? 142.313 146.236 158.651 1.00 85.25  ? 144 PRO A  N    1 
ATOM   2225  C CA   . PRO A 1 144 ? 143.334 145.256 158.279 1.00 85.25  ? 144 PRO A  CA   1 
ATOM   2226  C C    . PRO A 1 144 ? 142.780 143.905 157.848 1.00 85.25  ? 144 PRO A  C    1 
ATOM   2227  O O    . PRO A 1 144 ? 143.537 142.944 157.770 1.00 85.25  ? 144 PRO A  O    1 
ATOM   2228  C CB   . PRO A 1 144 ? 144.128 145.104 159.566 1.00 85.25  ? 144 PRO A  CB   1 
ATOM   2229  C CG   . PRO A 1 144 ? 143.104 145.235 160.613 1.00 85.25  ? 144 PRO A  CG   1 
ATOM   2230  C CD   . PRO A 1 144 ? 142.080 146.217 160.103 1.00 85.25  ? 144 PRO A  CD   1 
ATOM   2231  H HA   . PRO A 1 144 ? 143.914 145.607 157.586 1.00 85.25  ? 144 PRO A  HA   1 
ATOM   2232  H HB2  . PRO A 1 144 ? 144.549 144.231 159.598 1.00 85.25  ? 144 PRO A  HB2  1 
ATOM   2233  H HB3  . PRO A 1 144 ? 144.787 145.812 159.635 1.00 85.25  ? 144 PRO A  HB3  1 
ATOM   2234  H HG2  . PRO A 1 144 ? 142.694 144.370 160.770 1.00 85.25  ? 144 PRO A  HG2  1 
ATOM   2235  H HG3  . PRO A 1 144 ? 143.515 145.567 161.427 1.00 85.25  ? 144 PRO A  HG3  1 
ATOM   2236  H HD2  . PRO A 1 144 ? 141.183 145.901 160.297 1.00 85.25  ? 144 PRO A  HD2  1 
ATOM   2237  H HD3  . PRO A 1 144 ? 142.238 147.095 160.481 1.00 85.25  ? 144 PRO A  HD3  1 
ATOM   2238  N N    . LEU A 1 145 ? 141.480 143.823 157.602 1.00 86.90  ? 145 LEU A  N    1 
ATOM   2239  C CA   . LEU A 1 145 ? 140.842 142.570 157.204 1.00 86.90  ? 145 LEU A  CA   1 
ATOM   2240  C C    . LEU A 1 145 ? 140.670 142.517 155.689 1.00 86.90  ? 145 LEU A  C    1 
ATOM   2241  O O    . LEU A 1 145 ? 139.559 142.463 155.168 1.00 86.90  ? 145 LEU A  O    1 
ATOM   2242  C CB   . LEU A 1 145 ? 139.500 142.427 157.912 1.00 86.90  ? 145 LEU A  CB   1 
ATOM   2243  C CG   . LEU A 1 145 ? 139.563 142.353 159.435 1.00 86.90  ? 145 LEU A  CG   1 
ATOM   2244  C CD1  . LEU A 1 145 ? 138.172 142.406 160.028 1.00 86.90  ? 145 LEU A  CD1  1 
ATOM   2245  C CD2  . LEU A 1 145 ? 140.268 141.087 159.864 1.00 86.90  ? 145 LEU A  CD2  1 
ATOM   2246  H H    . LEU A 1 145 ? 140.936 144.487 157.656 1.00 86.90  ? 145 LEU A  H    1 
ATOM   2247  H HA   . LEU A 1 145 ? 141.405 141.826 157.466 1.00 86.90  ? 145 LEU A  HA   1 
ATOM   2248  H HB2  . LEU A 1 145 ? 138.949 143.191 157.680 1.00 86.90  ? 145 LEU A  HB2  1 
ATOM   2249  H HB3  . LEU A 1 145 ? 139.074 141.614 157.598 1.00 86.90  ? 145 LEU A  HB3  1 
ATOM   2250  H HG   . LEU A 1 145 ? 140.066 143.111 159.772 1.00 86.90  ? 145 LEU A  HG   1 
ATOM   2251  H HD11 . LEU A 1 145 ? 138.241 142.355 160.994 1.00 86.90  ? 145 LEU A  HD11 1 
ATOM   2252  H HD12 . LEU A 1 145 ? 137.749 143.239 159.769 1.00 86.90  ? 145 LEU A  HD12 1 
ATOM   2253  H HD13 . LEU A 1 145 ? 137.658 141.655 159.693 1.00 86.90  ? 145 LEU A  HD13 1 
ATOM   2254  H HD21 . LEU A 1 145 ? 140.247 141.027 160.832 1.00 86.90  ? 145 LEU A  HD21 1 
ATOM   2255  H HD22 . LEU A 1 145 ? 139.809 140.325 159.477 1.00 86.90  ? 145 LEU A  HD22 1 
ATOM   2256  H HD23 . LEU A 1 145 ? 141.185 141.112 159.553 1.00 86.90  ? 145 LEU A  HD23 1 
ATOM   2257  N N    . ASP A 1 146 ? 141.792 142.515 154.973 1.00 82.41  ? 146 ASP A  N    1 
ATOM   2258  C CA   . ASP A 1 146 ? 141.771 142.702 153.531 1.00 82.41  ? 146 ASP A  CA   1 
ATOM   2259  C C    . ASP A 1 146 ? 142.764 141.774 152.854 1.00 82.41  ? 146 ASP A  C    1 
ATOM   2260  O O    . ASP A 1 146 ? 143.758 141.351 153.443 1.00 82.41  ? 146 ASP A  O    1 
ATOM   2261  C CB   . ASP A 1 146 ? 142.101 144.147 153.155 1.00 82.41  ? 146 ASP A  CB   1 
ATOM   2262  C CG   . ASP A 1 146 ? 143.508 144.532 153.546 1.00 82.41  ? 146 ASP A  CG   1 
ATOM   2263  O OD1  . ASP A 1 146 ? 144.062 143.900 154.464 1.00 82.41  ? 146 ASP A  OD1  1 
ATOM   2264  O OD2  . ASP A 1 146 ? 144.064 145.460 152.929 1.00 82.41  ? 146 ASP A  OD2  1 
ATOM   2265  H H    . ASP A 1 146 ? 142.579 142.405 155.303 1.00 82.41  ? 146 ASP A  H    1 
ATOM   2266  H HA   . ASP A 1 146 ? 140.886 142.495 153.191 1.00 82.41  ? 146 ASP A  HA   1 
ATOM   2267  H HB2  . ASP A 1 146 ? 142.020 144.248 152.194 1.00 82.41  ? 146 ASP A  HB2  1 
ATOM   2268  H HB3  . ASP A 1 146 ? 141.485 144.744 153.607 1.00 82.41  ? 146 ASP A  HB3  1 
ATOM   2269  N N    . GLU A 1 147 ? 142.481 141.477 151.589 1.00 78.59  ? 147 GLU A  N    1 
ATOM   2270  C CA   . GLU A 1 147 ? 143.400 140.770 150.712 1.00 78.59  ? 147 GLU A  CA   1 
ATOM   2271  C C    . GLU A 1 147 ? 143.798 141.680 149.564 1.00 78.59  ? 147 GLU A  C    1 
ATOM   2272  O O    . GLU A 1 147 ? 142.977 142.446 149.052 1.00 78.59  ? 147 GLU A  O    1 
ATOM   2273  C CB   . GLU A 1 147 ? 142.784 139.488 150.153 1.00 78.59  ? 147 GLU A  CB   1 
ATOM   2274  C CG   . GLU A 1 147 ? 142.356 138.495 151.208 1.00 78.59  ? 147 GLU A  CG   1 
ATOM   2275  C CD   . GLU A 1 147 ? 141.272 137.564 150.718 1.00 78.59  ? 147 GLU A  CD   1 
ATOM   2276  O OE1  . GLU A 1 147 ? 140.360 138.036 150.009 1.00 78.59  ? 147 GLU A  OE1  1 
ATOM   2277  O OE2  . GLU A 1 147 ? 141.333 136.358 151.039 1.00 78.59  ? 147 GLU A  OE2  1 
ATOM   2278  H H    . GLU A 1 147 ? 141.739 141.686 151.208 1.00 78.59  ? 147 GLU A  H    1 
ATOM   2279  H HA   . GLU A 1 147 ? 144.198 140.533 151.207 1.00 78.59  ? 147 GLU A  HA   1 
ATOM   2280  H HB2  . GLU A 1 147 ? 142.002 139.725 149.630 1.00 78.59  ? 147 GLU A  HB2  1 
ATOM   2281  H HB3  . GLU A 1 147 ? 143.438 139.053 149.583 1.00 78.59  ? 147 GLU A  HB3  1 
ATOM   2282  H HG2  . GLU A 1 147 ? 143.122 137.957 151.463 1.00 78.59  ? 147 GLU A  HG2  1 
ATOM   2283  H HG3  . GLU A 1 147 ? 142.015 138.975 151.979 1.00 78.59  ? 147 GLU A  HG3  1 
ATOM   2284  N N    . GLN A 1 148 ? 145.059 141.585 149.165 1.00 75.00  ? 148 GLN A  N    1 
ATOM   2285  C CA   . GLN A 1 148 ? 145.611 142.374 148.077 1.00 75.00  ? 148 GLN A  CA   1 
ATOM   2286  C C    . GLN A 1 148 ? 146.008 141.433 146.951 1.00 75.00  ? 148 GLN A  C    1 
ATOM   2287  O O    . GLN A 1 148 ? 146.622 140.394 147.196 1.00 75.00  ? 148 GLN A  O    1 
ATOM   2288  C CB   . GLN A 1 148 ? 146.810 143.191 148.549 1.00 75.00  ? 148 GLN A  CB   1 
ATOM   2289  C CG   . GLN A 1 148 ? 146.559 143.955 149.831 1.00 75.00  ? 148 GLN A  CG   1 
ATOM   2290  C CD   . GLN A 1 148 ? 145.585 145.089 149.632 1.00 75.00  ? 148 GLN A  CD   1 
ATOM   2291  O OE1  . GLN A 1 148 ? 145.283 145.468 148.502 1.00 75.00  ? 148 GLN A  OE1  1 
ATOM   2292  N NE2  . GLN A 1 148 ? 145.080 145.641 150.729 1.00 75.00  ? 148 GLN A  NE2  1 
ATOM   2293  H H    . GLN A 1 148 ? 145.632 141.055 149.526 1.00 75.00  ? 148 GLN A  H    1 
ATOM   2294  H HA   . GLN A 1 148 ? 144.935 142.988 147.747 1.00 75.00  ? 148 GLN A  HA   1 
ATOM   2295  H HB2  . GLN A 1 148 ? 147.558 142.591 148.703 1.00 75.00  ? 148 GLN A  HB2  1 
ATOM   2296  H HB3  . GLN A 1 148 ? 147.042 143.832 147.859 1.00 75.00  ? 148 GLN A  HB3  1 
ATOM   2297  H HG2  . GLN A 1 148 ? 146.196 143.357 150.501 1.00 75.00  ? 148 GLN A  HG2  1 
ATOM   2298  H HG3  . GLN A 1 148 ? 147.398 144.331 150.143 1.00 75.00  ? 148 GLN A  HG3  1 
ATOM   2299  H HE21 . GLN A 1 148 ? 145.312 145.351 151.505 1.00 75.00  ? 148 GLN A  HE21 1 
ATOM   2300  H HE22 . GLN A 1 148 ? 144.520 146.291 150.664 1.00 75.00  ? 148 GLN A  HE22 1 
ATOM   2301  N N    . ASN A 1 149 ? 145.644 141.783 145.726 1.00 68.55  ? 149 ASN A  N    1 
ATOM   2302  C CA   . ASN A 1 149 ? 145.969 140.997 144.539 1.00 68.55  ? 149 ASN A  CA   1 
ATOM   2303  C C    . ASN A 1 149 ? 147.068 141.738 143.794 1.00 68.55  ? 149 ASN A  C    1 
ATOM   2304  O O    . ASN A 1 149 ? 146.803 142.608 142.965 1.00 68.55  ? 149 ASN A  O    1 
ATOM   2305  C CB   . ASN A 1 149 ? 144.746 140.792 143.665 1.00 68.55  ? 149 ASN A  CB   1 
ATOM   2306  C CG   . ASN A 1 149 ? 145.073 140.124 142.356 1.00 68.55  ? 149 ASN A  CG   1 
ATOM   2307  O OD1  . ASN A 1 149 ? 146.182 140.232 141.848 1.00 68.55  ? 149 ASN A  OD1  1 
ATOM   2308  N ND2  . ASN A 1 149 ? 144.095 139.453 141.774 1.00 68.55  ? 149 ASN A  ND2  1 
ATOM   2309  H H    . ASN A 1 149 ? 145.208 142.502 145.550 1.00 68.55  ? 149 ASN A  H    1 
ATOM   2310  H HA   . ASN A 1 149 ? 146.311 140.129 144.807 1.00 68.55  ? 149 ASN A  HA   1 
ATOM   2311  H HB2  . ASN A 1 149 ? 144.130 140.219 144.146 1.00 68.55  ? 149 ASN A  HB2  1 
ATOM   2312  H HB3  . ASN A 1 149 ? 144.330 141.649 143.479 1.00 68.55  ? 149 ASN A  HB3  1 
ATOM   2313  H HD22 . ASN A 1 149 ? 144.231 139.078 141.014 1.00 68.55  ? 149 ASN A  HD22 1 
ATOM   2314  N N    . CYS A 1 150 ? 148.309 141.366 144.075 1.00 66.30  ? 150 CYS A  N    1 
ATOM   2315  C CA   . CYS A 1 150 ? 149.466 142.075 143.546 1.00 66.30  ? 150 CYS A  CA   1 
ATOM   2316  C C    . CYS A 1 150 ? 150.034 141.318 142.358 1.00 66.30  ? 150 CYS A  C    1 
ATOM   2317  O O    . CYS A 1 150 ? 150.355 140.134 142.465 1.00 66.30  ? 150 CYS A  O    1 
ATOM   2318  C CB   . CYS A 1 150 ? 150.523 142.262 144.627 1.00 66.30  ? 150 CYS A  CB   1 
ATOM   2319  S SG   . CYS A 1 150 ? 150.105 143.533 145.844 1.00 66.30  ? 150 CYS A  SG   1 
ATOM   2320  H H    . CYS A 1 150 ? 148.511 140.693 144.565 1.00 66.30  ? 150 CYS A  H    1 
ATOM   2321  H HA   . CYS A 1 150 ? 149.193 142.942 143.216 1.00 66.30  ? 150 CYS A  HA   1 
ATOM   2322  H HB2  . CYS A 1 150 ? 150.626 141.419 145.097 1.00 66.30  ? 150 CYS A  HB2  1 
ATOM   2323  H HB3  . CYS A 1 150 ? 151.363 142.513 144.213 1.00 66.30  ? 150 CYS A  HB3  1 
ATOM   2324  N N    . THR A 1 151 ? 150.176 142.013 141.241 1.00 59.39  ? 151 THR A  N    1 
ATOM   2325  C CA   . THR A 1 151 ? 150.566 141.416 139.979 1.00 59.39  ? 151 THR A  CA   1 
ATOM   2326  C C    . THR A 1 151 ? 151.978 141.840 139.606 1.00 59.39  ? 151 THR A  C    1 
ATOM   2327  O O    . THR A 1 151 ? 152.574 142.735 140.207 1.00 59.39  ? 151 THR A  O    1 
ATOM   2328  C CB   . THR A 1 151 ? 149.582 141.814 138.873 1.00 59.39  ? 151 THR A  CB   1 
ATOM   2329  O OG1  . THR A 1 151 ? 149.879 141.089 137.674 1.00 59.39  ? 151 THR A  OG1  1 
ATOM   2330  C CG2  . THR A 1 151 ? 149.653 143.307 138.592 1.00 59.39  ? 151 THR A  CG2  1 
ATOM   2331  H H    . THR A 1 151 ? 150.052 142.861 141.191 1.00 59.39  ? 151 THR A  H    1 
ATOM   2332  H HA   . THR A 1 151 ? 150.553 140.449 140.059 1.00 59.39  ? 151 THR A  HA   1 
ATOM   2333  H HB   . THR A 1 151 ? 148.680 141.602 139.156 1.00 59.39  ? 151 THR A  HB   1 
ATOM   2334  H HG1  . THR A 1 151 ? 149.370 141.340 137.055 1.00 59.39  ? 151 THR A  HG1  1 
ATOM   2335  H HG21 . THR A 1 151 ? 148.922 143.564 138.009 1.00 59.39  ? 151 THR A  HG21 1 
ATOM   2336  H HG22 . THR A 1 151 ? 149.583 143.808 139.419 1.00 59.39  ? 151 THR A  HG22 1 
ATOM   2337  H HG23 . THR A 1 151 ? 150.491 143.530 138.158 1.00 59.39  ? 151 THR A  HG23 1 
ATOM   2338  N N    . LEU A 1 152 ? 152.515 141.153 138.605 1.00 53.82  ? 152 LEU A  N    1 
ATOM   2339  C CA   . LEU A 1 152 ? 153.782 141.512 137.982 1.00 53.82  ? 152 LEU A  CA   1 
ATOM   2340  C C    . LEU A 1 152 ? 153.625 141.190 136.506 1.00 53.82  ? 152 LEU A  C    1 
ATOM   2341  O O    . LEU A 1 152 ? 153.488 140.019 136.138 1.00 53.82  ? 152 LEU A  O    1 
ATOM   2342  C CB   . LEU A 1 152 ? 154.949 140.747 138.599 1.00 53.82  ? 152 LEU A  CB   1 
ATOM   2343  C CG   . LEU A 1 152 ? 156.268 140.803 137.833 1.00 53.82  ? 152 LEU A  CG   1 
ATOM   2344  C CD1  . LEU A 1 152 ? 156.864 142.192 137.911 1.00 53.82  ? 152 LEU A  CD1  1 
ATOM   2345  C CD2  . LEU A 1 152 ? 157.229 139.787 138.386 1.00 53.82  ? 152 LEU A  CD2  1 
ATOM   2346  H H    . LEU A 1 152 ? 152.151 140.455 138.259 1.00 53.82  ? 152 LEU A  H    1 
ATOM   2347  H HA   . LEU A 1 152 ? 153.941 142.463 138.081 1.00 53.82  ? 152 LEU A  HA   1 
ATOM   2348  H HB2  . LEU A 1 152 ? 155.113 141.107 139.485 1.00 53.82  ? 152 LEU A  HB2  1 
ATOM   2349  H HB3  . LEU A 1 152 ? 154.695 139.813 138.673 1.00 53.82  ? 152 LEU A  HB3  1 
ATOM   2350  H HG   . LEU A 1 152 ? 156.116 140.590 136.900 1.00 53.82  ? 152 LEU A  HG   1 
ATOM   2351  H HD11 . LEU A 1 152 ? 157.724 142.193 137.462 1.00 53.82  ? 152 LEU A  HD11 1 
ATOM   2352  H HD12 . LEU A 1 152 ? 156.263 142.818 137.477 1.00 53.82  ? 152 LEU A  HD12 1 
ATOM   2353  H HD13 . LEU A 1 152 ? 156.978 142.435 138.843 1.00 53.82  ? 152 LEU A  HD13 1 
ATOM   2354  H HD21 . LEU A 1 152 ? 158.060 139.836 137.889 1.00 53.82  ? 152 LEU A  HD21 1 
ATOM   2355  H HD22 . LEU A 1 152 ? 157.390 139.982 139.323 1.00 53.82  ? 152 LEU A  HD22 1 
ATOM   2356  H HD23 . LEU A 1 152 ? 156.839 138.903 138.295 1.00 53.82  ? 152 LEU A  HD23 1 
ATOM   2357  N N    . GLU A 1 153 ? 153.618 142.219 135.673 1.00 53.43  ? 153 GLU A  N    1 
ATOM   2358  C CA   . GLU A 1 153 ? 153.291 142.081 134.265 1.00 53.43  ? 153 GLU A  CA   1 
ATOM   2359  C C    . GLU A 1 153 ? 154.572 142.144 133.448 1.00 53.43  ? 153 GLU A  C    1 
ATOM   2360  O O    . GLU A 1 153 ? 155.408 143.022 133.662 1.00 53.43  ? 153 GLU A  O    1 
ATOM   2361  C CB   . GLU A 1 153 ? 152.340 143.191 133.833 1.00 53.43  ? 153 GLU A  CB   1 
ATOM   2362  C CG   . GLU A 1 153 ? 150.975 143.126 134.495 1.00 53.43  ? 153 GLU A  CG   1 
ATOM   2363  C CD   . GLU A 1 153 ? 150.177 141.913 134.091 1.00 53.43  ? 153 GLU A  CD   1 
ATOM   2364  O OE1  . GLU A 1 153 ? 150.338 141.452 132.949 1.00 53.43  ? 153 GLU A  OE1  1 
ATOM   2365  O OE2  . GLU A 1 153 ? 149.378 141.423 134.915 1.00 53.43  ? 153 GLU A  OE2  1 
ATOM   2366  H H    . GLU A 1 153 ? 153.803 143.026 135.905 1.00 53.43  ? 153 GLU A  H    1 
ATOM   2367  H HA   . GLU A 1 153 ? 152.864 141.225 134.109 1.00 53.43  ? 153 GLU A  HA   1 
ATOM   2368  H HB2  . GLU A 1 153 ? 152.736 144.042 134.069 1.00 53.43  ? 153 GLU A  HB2  1 
ATOM   2369  H HB3  . GLU A 1 153 ? 152.210 143.140 132.873 1.00 53.43  ? 153 GLU A  HB3  1 
ATOM   2370  H HG2  . GLU A 1 153 ? 151.093 143.098 135.457 1.00 53.43  ? 153 GLU A  HG2  1 
ATOM   2371  H HG3  . GLU A 1 153 ? 150.466 143.913 134.247 1.00 53.43  ? 153 GLU A  HG3  1 
ATOM   2372  N N    . ILE A 1 154 ? 154.719 141.217 132.508 1.00 49.48  ? 154 ILE A  N    1 
ATOM   2373  C CA   . ILE A 1 154 ? 155.940 141.053 131.732 1.00 49.48  ? 154 ILE A  CA   1 
ATOM   2374  C C    . ILE A 1 154 ? 155.555 141.141 130.268 1.00 49.48  ? 154 ILE A  C    1 
ATOM   2375  O O    . ILE A 1 154 ? 154.759 140.329 129.791 1.00 49.48  ? 154 ILE A  O    1 
ATOM   2376  C CB   . ILE A 1 154 ? 156.613 139.706 132.024 1.00 49.48  ? 154 ILE A  CB   1 
ATOM   2377  C CG1  . ILE A 1 154 ? 157.251 139.722 133.406 1.00 49.48  ? 154 ILE A  CG1  1 
ATOM   2378  C CG2  . ILE A 1 154 ? 157.654 139.406 130.973 1.00 49.48  ? 154 ILE A  CG2  1 
ATOM   2379  C CD1  . ILE A 1 154 ? 157.660 138.364 133.896 1.00 49.48  ? 154 ILE A  CD1  1 
ATOM   2380  H H    . ILE A 1 154 ? 154.104 140.654 132.295 1.00 49.48  ? 154 ILE A  H    1 
ATOM   2381  H HA   . ILE A 1 154 ? 156.564 141.767 131.936 1.00 49.48  ? 154 ILE A  HA   1 
ATOM   2382  H HB   . ILE A 1 154 ? 155.938 139.009 132.000 1.00 49.48  ? 154 ILE A  HB   1 
ATOM   2383  H HG12 . ILE A 1 154 ? 158.045 140.276 133.372 1.00 49.48  ? 154 ILE A  HG12 1 
ATOM   2384  H HG13 . ILE A 1 154 ? 156.617 140.090 134.041 1.00 49.48  ? 154 ILE A  HG13 1 
ATOM   2385  H HG21 . ILE A 1 154 ? 158.271 138.740 131.312 1.00 49.48  ? 154 ILE A  HG21 1 
ATOM   2386  H HG22 . ILE A 1 154 ? 157.215 139.068 130.176 1.00 49.48  ? 154 ILE A  HG22 1 
ATOM   2387  H HG23 . ILE A 1 154 ? 158.136 140.223 130.766 1.00 49.48  ? 154 ILE A  HG23 1 
ATOM   2388  H HD11 . ILE A 1 154 ? 157.863 138.420 134.843 1.00 49.48  ? 154 ILE A  HD11 1 
ATOM   2389  H HD12 . ILE A 1 154 ? 156.929 137.743 133.751 1.00 49.48  ? 154 ILE A  HD12 1 
ATOM   2390  H HD13 . ILE A 1 154 ? 158.444 138.072 133.407 1.00 49.48  ? 154 ILE A  HD13 1 
ATOM   2391  N N    . GLU A 1 155 ? 156.122 142.100 129.547 1.00 50.42  ? 155 GLU A  N    1 
ATOM   2392  C CA   . GLU A 1 155 ? 155.700 142.361 128.183 1.00 50.42  ? 155 GLU A  CA   1 
ATOM   2393  C C    . GLU A 1 155 ? 156.913 142.565 127.292 1.00 50.42  ? 155 GLU A  C    1 
ATOM   2394  O O    . GLU A 1 155 ? 158.049 142.657 127.760 1.00 50.42  ? 155 GLU A  O    1 
ATOM   2395  C CB   . GLU A 1 155 ? 154.789 143.585 128.121 1.00 50.42  ? 155 GLU A  CB   1 
ATOM   2396  C CG   . GLU A 1 155 ? 153.916 143.632 126.894 1.00 50.42  ? 155 GLU A  CG   1 
ATOM   2397  C CD   . GLU A 1 155 ? 152.824 144.659 127.008 1.00 50.42  ? 155 GLU A  CD   1 
ATOM   2398  O OE1  . GLU A 1 155 ? 151.992 144.536 127.926 1.00 50.42  ? 155 GLU A  OE1  1 
ATOM   2399  O OE2  . GLU A 1 155 ? 152.799 145.592 126.182 1.00 50.42  ? 155 GLU A  OE2  1 
ATOM   2400  H H    . GLU A 1 155 ? 156.753 142.613 129.827 1.00 50.42  ? 155 GLU A  H    1 
ATOM   2401  H HA   . GLU A 1 155 ? 155.205 141.598 127.846 1.00 50.42  ? 155 GLU A  HA   1 
ATOM   2402  H HB2  . GLU A 1 155 ? 154.207 143.582 128.898 1.00 50.42  ? 155 GLU A  HB2  1 
ATOM   2403  H HB3  . GLU A 1 155 ? 155.338 144.384 128.126 1.00 50.42  ? 155 GLU A  HB3  1 
ATOM   2404  H HG2  . GLU A 1 155 ? 154.456 143.860 126.122 1.00 50.42  ? 155 GLU A  HG2  1 
ATOM   2405  H HG3  . GLU A 1 155 ? 153.498 142.768 126.769 1.00 50.42  ? 155 GLU A  HG3  1 
ATOM   2406  N N    . SER A 1 156 ? 156.654 142.625 125.991 1.00 50.23  ? 156 SER A  N    1 
ATOM   2407  C CA   . SER A 1 156 ? 157.654 142.985 124.997 1.00 50.23  ? 156 SER A  CA   1 
ATOM   2408  C C    . SER A 1 156 ? 157.438 144.426 124.565 1.00 50.23  ? 156 SER A  C    1 
ATOM   2409  O O    . SER A 1 156 ? 156.319 144.807 124.214 1.00 50.23  ? 156 SER A  O    1 
ATOM   2410  C CB   . SER A 1 156 ? 157.570 142.067 123.783 1.00 50.23  ? 156 SER A  CB   1 
ATOM   2411  O OG   . SER A 1 156 ? 158.598 142.372 122.863 1.00 50.23  ? 156 SER A  OG   1 
ATOM   2412  H H    . SER A 1 156 ? 155.884 142.452 125.649 1.00 50.23  ? 156 SER A  H    1 
ATOM   2413  H HA   . SER A 1 156 ? 158.541 142.907 125.382 1.00 50.23  ? 156 SER A  HA   1 
ATOM   2414  H HB2  . SER A 1 156 ? 157.669 141.147 124.074 1.00 50.23  ? 156 SER A  HB2  1 
ATOM   2415  H HB3  . SER A 1 156 ? 156.710 142.189 123.351 1.00 50.23  ? 156 SER A  HB3  1 
ATOM   2416  H HG   . SER A 1 156 ? 158.268 142.544 122.110 1.00 50.23  ? 156 SER A  HG   1 
ATOM   2417  N N    . TYR A 1 157 ? 158.506 145.223 124.578 1.00 48.09  ? 157 TYR A  N    1 
ATOM   2418  C CA   . TYR A 1 157 ? 158.359 146.639 124.261 1.00 48.09  ? 157 TYR A  CA   1 
ATOM   2419  C C    . TYR A 1 157 ? 158.066 146.856 122.785 1.00 48.09  ? 157 TYR A  C    1 
ATOM   2420  O O    . TYR A 1 157 ? 157.022 147.410 122.426 1.00 48.09  ? 157 TYR A  O    1 
ATOM   2421  C CB   . TYR A 1 157 ? 159.603 147.419 124.681 1.00 48.09  ? 157 TYR A  CB   1 
ATOM   2422  C CG   . TYR A 1 157 ? 159.308 148.889 124.798 1.00 48.09  ? 157 TYR A  CG   1 
ATOM   2423  C CD1  . TYR A 1 157 ? 159.358 149.704 123.687 1.00 48.09  ? 157 TYR A  CD1  1 
ATOM   2424  C CD2  . TYR A 1 157 ? 158.907 149.446 125.993 1.00 48.09  ? 157 TYR A  CD2  1 
ATOM   2425  C CE1  . TYR A 1 157 ? 159.067 151.033 123.770 1.00 48.09  ? 157 TYR A  CE1  1 
ATOM   2426  C CE2  . TYR A 1 157 ? 158.611 150.778 126.082 1.00 48.09  ? 157 TYR A  CE2  1 
ATOM   2427  C CZ   . TYR A 1 157 ? 158.690 151.562 124.964 1.00 48.09  ? 157 TYR A  CZ   1 
ATOM   2428  O OH   . TYR A 1 157 ? 158.399 152.897 125.033 1.00 48.09  ? 157 TYR A  OH   1 
ATOM   2429  H H    . TYR A 1 157 ? 159.308 144.974 124.764 1.00 48.09  ? 157 TYR A  H    1 
ATOM   2430  H HA   . TYR A 1 157 ? 157.609 146.992 124.763 1.00 48.09  ? 157 TYR A  HA   1 
ATOM   2431  H HB2  . TYR A 1 157 ? 159.906 147.099 125.545 1.00 48.09  ? 157 TYR A  HB2  1 
ATOM   2432  H HB3  . TYR A 1 157 ? 160.298 147.300 124.015 1.00 48.09  ? 157 TYR A  HB3  1 
ATOM   2433  H HD1  . TYR A 1 157 ? 159.615 149.344 122.869 1.00 48.09  ? 157 TYR A  HD1  1 
ATOM   2434  H HD2  . TYR A 1 157 ? 158.854 148.913 126.754 1.00 48.09  ? 157 TYR A  HD2  1 
ATOM   2435  H HE1  . TYR A 1 157 ? 159.118 151.571 123.013 1.00 48.09  ? 157 TYR A  HE1  1 
ATOM   2436  H HE2  . TYR A 1 157 ? 158.356 151.147 126.896 1.00 48.09  ? 157 TYR A  HE2  1 
ATOM   2437  H HH   . TYR A 1 157 ? 158.143 153.095 125.808 1.00 48.09  ? 157 TYR A  HH   1 
ATOM   2438  N N    . GLY A 1 158 ? 158.974 146.440 121.913 1.00 52.41  ? 158 GLY A  N    1 
ATOM   2439  C CA   . GLY A 1 158 ? 158.831 146.745 120.506 1.00 52.41  ? 158 GLY A  CA   1 
ATOM   2440  C C    . GLY A 1 158 ? 158.366 145.583 119.655 1.00 52.41  ? 158 GLY A  C    1 
ATOM   2441  O O    . GLY A 1 158 ? 157.612 145.776 118.700 1.00 52.41  ? 158 GLY A  O    1 
ATOM   2442  H H    . GLY A 1 158 ? 159.675 145.983 122.112 1.00 52.41  ? 158 GLY A  H    1 
ATOM   2443  H HA2  . GLY A 1 158 ? 158.195 147.468 120.396 1.00 52.41  ? 158 GLY A  HA2  1 
ATOM   2444  H HA3  . GLY A 1 158 ? 159.684 147.048 120.167 1.00 52.41  ? 158 GLY A  HA3  1 
ATOM   2445  N N    . TYR A 1 159 ? 158.804 144.374 119.983 1.00 55.10  ? 159 TYR A  N    1 
ATOM   2446  C CA   . TYR A 1 159 ? 158.463 143.207 119.184 1.00 55.10  ? 159 TYR A  CA   1 
ATOM   2447  C C    . TYR A 1 159 ? 157.037 142.770 119.477 1.00 55.10  ? 159 TYR A  C    1 
ATOM   2448  O O    . TYR A 1 159 ? 156.645 142.644 120.638 1.00 55.10  ? 159 TYR A  O    1 
ATOM   2449  C CB   . TYR A 1 159 ? 159.431 142.068 119.476 1.00 55.10  ? 159 TYR A  CB   1 
ATOM   2450  C CG   . TYR A 1 159 ? 160.757 142.218 118.790 1.00 55.10  ? 159 TYR A  CG   1 
ATOM   2451  C CD1  . TYR A 1 159 ? 160.839 142.297 117.415 1.00 55.10  ? 159 TYR A  CD1  1 
ATOM   2452  C CD2  . TYR A 1 159 ? 161.929 142.289 119.521 1.00 55.10  ? 159 TYR A  CD2  1 
ATOM   2453  C CE1  . TYR A 1 159 ? 162.046 142.436 116.785 1.00 55.10  ? 159 TYR A  CE1  1 
ATOM   2454  C CE2  . TYR A 1 159 ? 163.140 142.427 118.901 1.00 55.10  ? 159 TYR A  CE2  1 
ATOM   2455  C CZ   . TYR A 1 159 ? 163.194 142.500 117.532 1.00 55.10  ? 159 TYR A  CZ   1 
ATOM   2456  O OH   . TYR A 1 159 ? 164.405 142.640 116.901 1.00 55.10  ? 159 TYR A  OH   1 
ATOM   2457  H H    . TYR A 1 159 ? 159.301 144.204 120.663 1.00 55.10  ? 159 TYR A  H    1 
ATOM   2458  H HA   . TYR A 1 159 ? 158.523 143.434 118.243 1.00 55.10  ? 159 TYR A  HA   1 
ATOM   2459  H HB2  . TYR A 1 159 ? 159.593 142.031 120.432 1.00 55.10  ? 159 TYR A  HB2  1 
ATOM   2460  H HB3  . TYR A 1 159 ? 159.034 141.235 119.176 1.00 55.10  ? 159 TYR A  HB3  1 
ATOM   2461  H HD1  . TYR A 1 159 ? 160.061 142.253 116.907 1.00 55.10  ? 159 TYR A  HD1  1 
ATOM   2462  H HD2  . TYR A 1 159 ? 161.893 142.238 120.449 1.00 55.10  ? 159 TYR A  HD2  1 
ATOM   2463  H HE1  . TYR A 1 159 ? 162.087 142.486 115.858 1.00 55.10  ? 159 TYR A  HE1  1 
ATOM   2464  H HE2  . TYR A 1 159 ? 163.922 142.472 119.403 1.00 55.10  ? 159 TYR A  HE2  1 
ATOM   2465  H HH   . TYR A 1 159 ? 164.293 142.676 116.069 1.00 55.10  ? 159 TYR A  HH   1 
ATOM   2466  N N    . THR A 1 160 ? 156.268 142.534 118.423 1.00 55.48  ? 160 THR A  N    1 
ATOM   2467  C CA   . THR A 1 160 ? 154.874 142.151 118.532 1.00 55.48  ? 160 THR A  CA   1 
ATOM   2468  C C    . THR A 1 160 ? 154.736 140.637 118.407 1.00 55.48  ? 160 THR A  C    1 
ATOM   2469  O O    . THR A 1 160 ? 155.719 139.907 118.275 1.00 55.48  ? 160 THR A  O    1 
ATOM   2470  C CB   . THR A 1 160 ? 154.046 142.872 117.471 1.00 55.48  ? 160 THR A  CB   1 
ATOM   2471  O OG1  . THR A 1 160 ? 152.658 142.614 117.694 1.00 55.48  ? 160 THR A  OG1  1 
ATOM   2472  C CG2  . THR A 1 160 ? 154.428 142.410 116.081 1.00 55.48  ? 160 THR A  CG2  1 
ATOM   2473  H H    . THR A 1 160 ? 156.546 142.590 117.612 1.00 55.48  ? 160 THR A  H    1 
ATOM   2474  H HA   . THR A 1 160 ? 154.538 142.412 119.404 1.00 55.48  ? 160 THR A  HA   1 
ATOM   2475  H HB   . THR A 1 160 ? 154.209 143.827 117.531 1.00 55.48  ? 160 THR A  HB   1 
ATOM   2476  H HG1  . THR A 1 160 ? 152.460 142.780 118.493 1.00 55.48  ? 160 THR A  HG1  1 
ATOM   2477  H HG21 . THR A 1 160 ? 153.976 142.957 115.419 1.00 55.48  ? 160 THR A  HG21 1 
ATOM   2478  H HG22 . THR A 1 160 ? 155.385 142.490 115.951 1.00 55.48  ? 160 THR A  HG22 1 
ATOM   2479  H HG23 . THR A 1 160 ? 154.168 141.485 115.952 1.00 55.48  ? 160 THR A  HG23 1 
ATOM   2480  N N    . THR A 1 161 ? 153.492 140.156 118.437 1.00 56.44  ? 161 THR A  N    1 
ATOM   2481  C CA   . THR A 1 161 ? 153.270 138.715 118.476 1.00 56.44  ? 161 THR A  CA   1 
ATOM   2482  C C    . THR A 1 161 ? 153.780 138.023 117.221 1.00 56.44  ? 161 THR A  C    1 
ATOM   2483  O O    . THR A 1 161 ? 154.230 136.876 117.295 1.00 56.44  ? 161 THR A  O    1 
ATOM   2484  C CB   . THR A 1 161 ? 151.791 138.402 118.664 1.00 56.44  ? 161 THR A  CB   1 
ATOM   2485  O OG1  . THR A 1 161 ? 151.236 139.280 119.646 1.00 56.44  ? 161 THR A  OG1  1 
ATOM   2486  C CG2  . THR A 1 161 ? 151.614 136.973 119.119 1.00 56.44  ? 161 THR A  CG2  1 
ATOM   2487  H H    . THR A 1 161 ? 152.776 140.633 118.436 1.00 56.44  ? 161 THR A  H    1 
ATOM   2488  H HA   . THR A 1 161 ? 153.750 138.346 119.234 1.00 56.44  ? 161 THR A  HA   1 
ATOM   2489  H HB   . THR A 1 161 ? 151.324 138.520 117.822 1.00 56.44  ? 161 THR A  HB   1 
ATOM   2490  H HG1  . THR A 1 161 ? 150.780 139.873 119.266 1.00 56.44  ? 161 THR A  HG1  1 
ATOM   2491  H HG21 . THR A 1 161 ? 150.737 136.651 118.859 1.00 56.44  ? 161 THR A  HG21 1 
ATOM   2492  H HG22 . THR A 1 161 ? 152.286 136.405 118.713 1.00 56.44  ? 161 THR A  HG22 1 
ATOM   2493  H HG23 . THR A 1 161 ? 151.700 136.919 120.083 1.00 56.44  ? 161 THR A  HG23 1 
ATOM   2494  N N    . ASP A 1 162 ? 153.710 138.675 116.068 1.00 60.01  ? 162 ASP A  N    1 
ATOM   2495  C CA   . ASP A 1 162 ? 154.242 138.077 114.853 1.00 60.01  ? 162 ASP A  CA   1 
ATOM   2496  C C    . ASP A 1 162 ? 155.750 138.233 114.744 1.00 60.01  ? 162 ASP A  C    1 
ATOM   2497  O O    . ASP A 1 162 ? 156.307 137.988 113.672 1.00 60.01  ? 162 ASP A  O    1 
ATOM   2498  C CB   . ASP A 1 162 ? 153.553 138.669 113.621 1.00 60.01  ? 162 ASP A  CB   1 
ATOM   2499  C CG   . ASP A 1 162 ? 153.894 140.124 113.396 1.00 60.01  ? 162 ASP A  CG   1 
ATOM   2500  O OD1  . ASP A 1 162 ? 155.080 140.436 113.175 1.00 60.01  ? 162 ASP A  OD1  1 
ATOM   2501  O OD2  . ASP A 1 162 ? 152.968 140.959 113.428 1.00 60.01  ? 162 ASP A  OD2  1 
ATOM   2502  H H    . ASP A 1 162 ? 153.364 139.456 115.962 1.00 60.01  ? 162 ASP A  H    1 
ATOM   2503  H HA   . ASP A 1 162 ? 154.048 137.127 114.866 1.00 60.01  ? 162 ASP A  HA   1 
ATOM   2504  H HB2  . ASP A 1 162 ? 153.829 138.172 112.835 1.00 60.01  ? 162 ASP A  HB2  1 
ATOM   2505  H HB3  . ASP A 1 162 ? 152.592 138.601 113.734 1.00 60.01  ? 162 ASP A  HB3  1 
ATOM   2506  N N    . ASP A 1 163 ? 156.412 138.647 115.827 1.00 57.99  ? 163 ASP A  N    1 
ATOM   2507  C CA   . ASP A 1 163 ? 157.864 138.675 115.898 1.00 57.99  ? 163 ASP A  CA   1 
ATOM   2508  C C    . ASP A 1 163 ? 158.421 138.084 117.181 1.00 57.99  ? 163 ASP A  C    1 
ATOM   2509  O O    . ASP A 1 163 ? 159.635 137.875 117.257 1.00 57.99  ? 163 ASP A  O    1 
ATOM   2510  C CB   . ASP A 1 163 ? 158.390 140.111 115.764 1.00 57.99  ? 163 ASP A  CB   1 
ATOM   2511  C CG   . ASP A 1 163 ? 158.229 140.665 114.369 1.00 57.99  ? 163 ASP A  CG   1 
ATOM   2512  O OD1  . ASP A 1 163 ? 158.282 139.877 113.404 1.00 57.99  ? 163 ASP A  OD1  1 
ATOM   2513  O OD2  . ASP A 1 163 ? 158.058 141.893 114.235 1.00 57.99  ? 163 ASP A  OD2  1 
ATOM   2514  H H    . ASP A 1 163 ? 156.032 138.925 116.545 1.00 57.99  ? 163 ASP A  H    1 
ATOM   2515  H HA   . ASP A 1 163 ? 158.223 138.159 115.159 1.00 57.99  ? 163 ASP A  HA   1 
ATOM   2516  H HB2  . ASP A 1 163 ? 157.899 140.685 116.373 1.00 57.99  ? 163 ASP A  HB2  1 
ATOM   2517  H HB3  . ASP A 1 163 ? 159.334 140.123 115.985 1.00 57.99  ? 163 ASP A  HB3  1 
ATOM   2518  N N    . ILE A 1 164 ? 157.593 137.821 118.191 1.00 54.60  ? 164 ILE A  N    1 
ATOM   2519  C CA   . ILE A 1 164 ? 158.065 137.228 119.435 1.00 54.60  ? 164 ILE A  CA   1 
ATOM   2520  C C    . ILE A 1 164 ? 156.861 136.693 120.187 1.00 54.60  ? 164 ILE A  C    1 
ATOM   2521  O O    . ILE A 1 164 ? 155.783 137.285 120.160 1.00 54.60  ? 164 ILE A  O    1 
ATOM   2522  C CB   . ILE A 1 164 ? 158.850 138.257 120.283 1.00 54.60  ? 164 ILE A  CB   1 
ATOM   2523  C CG1  . ILE A 1 164 ? 159.654 137.558 121.368 1.00 54.60  ? 164 ILE A  CG1  1 
ATOM   2524  C CG2  . ILE A 1 164 ? 157.906 139.230 120.929 1.00 54.60  ? 164 ILE A  CG2  1 
ATOM   2525  C CD1  . ILE A 1 164 ? 160.667 138.450 122.007 1.00 54.60  ? 164 ILE A  CD1  1 
ATOM   2526  H H    . ILE A 1 164 ? 156.748 137.979 118.178 1.00 54.60  ? 164 ILE A  H    1 
ATOM   2527  H HA   . ILE A 1 164 ? 158.654 136.484 119.232 1.00 54.60  ? 164 ILE A  HA   1 
ATOM   2528  H HB   . ILE A 1 164 ? 159.458 138.744 119.705 1.00 54.60  ? 164 ILE A  HB   1 
ATOM   2529  H HG12 . ILE A 1 164 ? 159.050 137.246 122.060 1.00 54.60  ? 164 ILE A  HG12 1 
ATOM   2530  H HG13 . ILE A 1 164 ? 160.124 136.806 120.977 1.00 54.60  ? 164 ILE A  HG13 1 
ATOM   2531  H HG21 . ILE A 1 164 ? 158.403 140.018 121.198 1.00 54.60  ? 164 ILE A  HG21 1 
ATOM   2532  H HG22 . ILE A 1 164 ? 157.220 139.475 120.289 1.00 54.60  ? 164 ILE A  HG22 1 
ATOM   2533  H HG23 . ILE A 1 164 ? 157.500 138.815 121.706 1.00 54.60  ? 164 ILE A  HG23 1 
ATOM   2534  H HD11 . ILE A 1 164 ? 161.189 137.931 122.639 1.00 54.60  ? 164 ILE A  HD11 1 
ATOM   2535  H HD12 . ILE A 1 164 ? 161.246 138.813 121.319 1.00 54.60  ? 164 ILE A  HD12 1 
ATOM   2536  H HD13 . ILE A 1 164 ? 160.209 139.170 122.468 1.00 54.60  ? 164 ILE A  HD13 1 
ATOM   2537  N N    . GLU A 1 165 ? 157.054 135.573 120.872 1.00 55.72  ? 165 GLU A  N    1 
ATOM   2538  C CA   . GLU A 1 165 ? 156.016 134.931 121.663 1.00 55.72  ? 165 GLU A  CA   1 
ATOM   2539  C C    . GLU A 1 165 ? 156.571 134.638 123.044 1.00 55.72  ? 165 GLU A  C    1 
ATOM   2540  O O    . GLU A 1 165 ? 157.727 134.239 123.173 1.00 55.72  ? 165 GLU A  O    1 
ATOM   2541  C CB   . GLU A 1 165 ? 155.555 133.632 121.017 1.00 55.72  ? 165 GLU A  CB   1 
ATOM   2542  C CG   . GLU A 1 165 ? 154.477 133.797 119.977 1.00 55.72  ? 165 GLU A  CG   1 
ATOM   2543  C CD   . GLU A 1 165 ? 153.691 132.525 119.774 1.00 55.72  ? 165 GLU A  CD   1 
ATOM   2544  O OE1  . GLU A 1 165 ? 154.304 131.438 119.824 1.00 55.72  ? 165 GLU A  OE1  1 
ATOM   2545  O OE2  . GLU A 1 165 ? 152.462 132.608 119.570 1.00 55.72  ? 165 GLU A  OE2  1 
ATOM   2546  H H    . GLU A 1 165 ? 157.804 135.153 120.894 1.00 55.72  ? 165 GLU A  H    1 
ATOM   2547  H HA   . GLU A 1 165 ? 155.254 135.525 121.754 1.00 55.72  ? 165 GLU A  HA   1 
ATOM   2548  H HB2  . GLU A 1 165 ? 156.316 133.212 120.587 1.00 55.72  ? 165 GLU A  HB2  1 
ATOM   2549  H HB3  . GLU A 1 165 ? 155.208 133.048 121.710 1.00 55.72  ? 165 GLU A  HB3  1 
ATOM   2550  H HG2  . GLU A 1 165 ? 153.861 134.490 120.262 1.00 55.72  ? 165 GLU A  HG2  1 
ATOM   2551  H HG3  . GLU A 1 165 ? 154.885 134.039 119.131 1.00 55.72  ? 165 GLU A  HG3  1 
ATOM   2552  N N    . PHE A 1 166 ? 155.759 134.841 124.072 1.00 51.35  ? 166 PHE A  N    1 
ATOM   2553  C CA   . PHE A 1 166 ? 156.149 134.552 125.443 1.00 51.35  ? 166 PHE A  CA   1 
ATOM   2554  C C    . PHE A 1 166 ? 155.384 133.345 125.955 1.00 51.35  ? 166 PHE A  C    1 
ATOM   2555  O O    . PHE A 1 166 ? 154.201 133.173 125.651 1.00 51.35  ? 166 PHE A  O    1 
ATOM   2556  C CB   . PHE A 1 166 ? 155.875 135.737 126.369 1.00 51.35  ? 166 PHE A  CB   1 
ATOM   2557  C CG   . PHE A 1 166 ? 156.848 136.865 126.234 1.00 51.35  ? 166 PHE A  CG   1 
ATOM   2558  C CD1  . PHE A 1 166 ? 157.856 136.836 125.294 1.00 51.35  ? 166 PHE A  CD1  1 
ATOM   2559  C CD2  . PHE A 1 166 ? 156.756 137.957 127.066 1.00 51.35  ? 166 PHE A  CD2  1 
ATOM   2560  C CE1  . PHE A 1 166 ? 158.742 137.879 125.189 1.00 51.35  ? 166 PHE A  CE1  1 
ATOM   2561  C CE2  . PHE A 1 166 ? 157.638 138.996 126.962 1.00 51.35  ? 166 PHE A  CE2  1 
ATOM   2562  C CZ   . PHE A 1 166 ? 158.631 138.959 126.026 1.00 51.35  ? 166 PHE A  CZ   1 
ATOM   2563  H H    . PHE A 1 166 ? 154.960 135.152 123.999 1.00 51.35  ? 166 PHE A  H    1 
ATOM   2564  H HA   . PHE A 1 166 ? 157.093 134.335 125.479 1.00 51.35  ? 166 PHE A  HA   1 
ATOM   2565  H HB2  . PHE A 1 166 ? 154.991 136.086 126.173 1.00 51.35  ? 166 PHE A  HB2  1 
ATOM   2566  H HB3  . PHE A 1 166 ? 155.909 135.428 127.287 1.00 51.35  ? 166 PHE A  HB3  1 
ATOM   2567  H HD1  . PHE A 1 166 ? 157.939 136.108 124.722 1.00 51.35  ? 166 PHE A  HD1  1 
ATOM   2568  H HD2  . PHE A 1 166 ? 156.082 137.990 127.706 1.00 51.35  ? 166 PHE A  HD2  1 
ATOM   2569  H HE1  . PHE A 1 166 ? 159.418 137.852 124.551 1.00 51.35  ? 166 PHE A  HE1  1 
ATOM   2570  H HE2  . PHE A 1 166 ? 157.562 139.729 127.530 1.00 51.35  ? 166 PHE A  HE2  1 
ATOM   2571  H HZ   . PHE A 1 166 ? 159.230 139.666 125.955 1.00 51.35  ? 166 PHE A  HZ   1 
ATOM   2572  N N    . TYR A 1 167 ? 156.062 132.511 126.737 1.00 52.40  ? 167 TYR A  N    1 
ATOM   2573  C CA   . TYR A 1 167 ? 155.389 131.420 127.422 1.00 52.40  ? 167 TYR A  CA   1 
ATOM   2574  C C    . TYR A 1 167 ? 156.156 131.079 128.687 1.00 52.40  ? 167 TYR A  C    1 
ATOM   2575  O O    . TYR A 1 167 ? 157.331 131.418 128.833 1.00 52.40  ? 167 TYR A  O    1 
ATOM   2576  C CB   . TYR A 1 167 ? 155.246 130.194 126.517 1.00 52.40  ? 167 TYR A  CB   1 
ATOM   2577  C CG   . TYR A 1 167 ? 156.542 129.479 126.241 1.00 52.40  ? 167 TYR A  CG   1 
ATOM   2578  C CD1  . TYR A 1 167 ? 157.352 129.868 125.192 1.00 52.40  ? 167 TYR A  CD1  1 
ATOM   2579  C CD2  . TYR A 1 167 ? 156.960 128.427 127.031 1.00 52.40  ? 167 TYR A  CD2  1 
ATOM   2580  C CE1  . TYR A 1 167 ? 158.532 129.228 124.933 1.00 52.40  ? 167 TYR A  CE1  1 
ATOM   2581  C CE2  . TYR A 1 167 ? 158.146 127.782 126.779 1.00 52.40  ? 167 TYR A  CE2  1 
ATOM   2582  C CZ   . TYR A 1 167 ? 158.928 128.188 125.728 1.00 52.40  ? 167 TYR A  CZ   1 
ATOM   2583  O OH   . TYR A 1 167 ? 160.113 127.546 125.468 1.00 52.40  ? 167 TYR A  OH   1 
ATOM   2584  H H    . TYR A 1 167 ? 156.908 132.556 126.885 1.00 52.40  ? 167 TYR A  H    1 
ATOM   2585  H HA   . TYR A 1 167 ? 154.499 131.708 127.679 1.00 52.40  ? 167 TYR A  HA   1 
ATOM   2586  H HB2  . TYR A 1 167 ? 154.644 129.562 126.941 1.00 52.40  ? 167 TYR A  HB2  1 
ATOM   2587  H HB3  . TYR A 1 167 ? 154.878 130.477 125.665 1.00 52.40  ? 167 TYR A  HB3  1 
ATOM   2588  H HD1  . TYR A 1 167 ? 157.088 130.575 124.649 1.00 52.40  ? 167 TYR A  HD1  1 
ATOM   2589  H HD2  . TYR A 1 167 ? 156.431 128.151 127.744 1.00 52.40  ? 167 TYR A  HD2  1 
ATOM   2590  H HE1  . TYR A 1 167 ? 159.066 129.501 124.222 1.00 52.40  ? 167 TYR A  HE1  1 
ATOM   2591  H HE2  . TYR A 1 167 ? 158.417 127.073 127.317 1.00 52.40  ? 167 TYR A  HE2  1 
ATOM   2592  H HH   . TYR A 1 167 ? 160.250 126.952 126.045 1.00 52.40  ? 167 TYR A  HH   1 
ATOM   2593  N N    . TRP A 1 168 ? 155.465 130.428 129.616 1.00 54.67  ? 168 TRP A  N    1 
ATOM   2594  C CA   . TRP A 1 168 ? 156.102 129.935 130.827 1.00 54.67  ? 168 TRP A  CA   1 
ATOM   2595  C C    . TRP A 1 168 ? 156.745 128.586 130.547 1.00 54.67  ? 168 TRP A  C    1 
ATOM   2596  O O    . TRP A 1 168 ? 156.124 127.707 129.944 1.00 54.67  ? 168 TRP A  O    1 
ATOM   2597  C CB   . TRP A 1 168 ? 155.086 129.807 131.955 1.00 54.67  ? 168 TRP A  CB   1 
ATOM   2598  C CG   . TRP A 1 168 ? 154.527 131.102 132.424 1.00 54.67  ? 168 TRP A  CG   1 
ATOM   2599  C CD1  . TRP A 1 168 ? 153.284 131.583 132.181 1.00 54.67  ? 168 TRP A  CD1  1 
ATOM   2600  C CD2  . TRP A 1 168 ? 155.186 132.081 133.230 1.00 54.67  ? 168 TRP A  CD2  1 
ATOM   2601  N NE1  . TRP A 1 168 ? 153.124 132.803 132.779 1.00 54.67  ? 168 TRP A  NE1  1 
ATOM   2602  C CE2  . TRP A 1 168 ? 154.280 133.131 133.431 1.00 54.67  ? 168 TRP A  CE2  1 
ATOM   2603  C CE3  . TRP A 1 168 ? 156.455 132.174 133.799 1.00 54.67  ? 168 TRP A  CE3  1 
ATOM   2604  C CZ2  . TRP A 1 168 ? 154.600 134.256 134.175 1.00 54.67  ? 168 TRP A  CZ2  1 
ATOM   2605  C CZ3  . TRP A 1 168 ? 156.767 133.290 134.536 1.00 54.67  ? 168 TRP A  CZ3  1 
ATOM   2606  C CH2  . TRP A 1 168 ? 155.846 134.315 134.718 1.00 54.67  ? 168 TRP A  CH2  1 
ATOM   2607  H H    . TRP A 1 168 ? 154.623 130.260 129.567 1.00 54.67  ? 168 TRP A  H    1 
ATOM   2608  H HA   . TRP A 1 168 ? 156.795 130.555 131.105 1.00 54.67  ? 168 TRP A  HA   1 
ATOM   2609  H HB2  . TRP A 1 168 ? 154.345 129.264 131.643 1.00 54.67  ? 168 TRP A  HB2  1 
ATOM   2610  H HB3  . TRP A 1 168 ? 155.512 129.376 132.713 1.00 54.67  ? 168 TRP A  HB3  1 
ATOM   2611  H HD1  . TRP A 1 168 ? 152.634 131.148 131.678 1.00 54.67  ? 168 TRP A  HD1  1 
ATOM   2612  H HE1  . TRP A 1 168 ? 152.412 133.284 132.750 1.00 54.67  ? 168 TRP A  HE1  1 
ATOM   2613  H HE3  . TRP A 1 168 ? 157.077 131.492 133.684 1.00 54.67  ? 168 TRP A  HE3  1 
ATOM   2614  H HZ2  . TRP A 1 168 ? 153.985 134.944 134.297 1.00 54.67  ? 168 TRP A  HZ2  1 
ATOM   2615  H HZ3  . TRP A 1 168 ? 157.611 133.361 134.920 1.00 54.67  ? 168 TRP A  HZ3  1 
ATOM   2616  H HH2  . TRP A 1 168 ? 156.088 135.059 135.221 1.00 54.67  ? 168 TRP A  HH2  1 
ATOM   2617  N N    . ARG A 1 169 ? 157.987 128.421 130.983 1.00 55.74  ? 169 ARG A  N    1 
ATOM   2618  C CA   . ARG A 1 169 ? 158.743 127.199 130.725 1.00 55.74  ? 169 ARG A  CA   1 
ATOM   2619  C C    . ARG A 1 169 ? 158.327 126.155 131.752 1.00 55.74  ? 169 ARG A  C    1 
ATOM   2620  O O    . ARG A 1 169 ? 158.908 126.042 132.830 1.00 55.74  ? 169 ARG A  O    1 
ATOM   2621  C CB   . ARG A 1 169 ? 160.237 127.479 130.779 1.00 55.74  ? 169 ARG A  CB   1 
ATOM   2622  C CG   . ARG A 1 169 ? 161.026 126.827 129.673 1.00 55.74  ? 169 ARG A  CG   1 
ATOM   2623  C CD   . ARG A 1 169 ? 162.502 126.876 129.969 1.00 55.74  ? 169 ARG A  CD   1 
ATOM   2624  N NE   . ARG A 1 169 ? 163.287 126.284 128.896 1.00 55.74  ? 169 ARG A  NE   1 
ATOM   2625  C CZ   . ARG A 1 169 ? 164.497 125.768 129.051 1.00 55.74  ? 169 ARG A  CZ   1 
ATOM   2626  N NH1  . ARG A 1 169 ? 165.095 125.748 130.231 1.00 55.74  ? 169 ARG A  NH1  1 
ATOM   2627  N NH2  . ARG A 1 169 ? 165.122 125.254 127.997 1.00 55.74  ? 169 ARG A  NH2  1 
ATOM   2628  H H    . ARG A 1 169 ? 158.421 129.008 131.437 1.00 55.74  ? 169 ARG A  H    1 
ATOM   2629  H HA   . ARG A 1 169 ? 158.525 126.864 129.841 1.00 55.74  ? 169 ARG A  HA   1 
ATOM   2630  H HB2  . ARG A 1 169 ? 160.375 128.437 130.713 1.00 55.74  ? 169 ARG A  HB2  1 
ATOM   2631  H HB3  . ARG A 1 169 ? 160.590 127.157 131.622 1.00 55.74  ? 169 ARG A  HB3  1 
ATOM   2632  H HG2  . ARG A 1 169 ? 160.760 125.897 129.592 1.00 55.74  ? 169 ARG A  HG2  1 
ATOM   2633  H HG3  . ARG A 1 169 ? 160.865 127.298 128.841 1.00 55.74  ? 169 ARG A  HG3  1 
ATOM   2634  H HD2  . ARG A 1 169 ? 162.776 127.801 130.067 1.00 55.74  ? 169 ARG A  HD2  1 
ATOM   2635  H HD3  . ARG A 1 169 ? 162.676 126.384 130.786 1.00 55.74  ? 169 ARG A  HD3  1 
ATOM   2636  H HE   . ARG A 1 169 ? 162.927 126.234 128.117 1.00 55.74  ? 169 ARG A  HE   1 
ATOM   2637  H HH11 . ARG A 1 169 ? 164.704 126.076 130.922 1.00 55.74  ? 169 ARG A  HH11 1 
ATOM   2638  H HH12 . ARG A 1 169 ? 165.881 125.407 130.306 1.00 55.74  ? 169 ARG A  HH12 1 
ATOM   2639  H HH21 . ARG A 1 169 ? 164.742 125.262 127.226 1.00 55.74  ? 169 ARG A  HH21 1 
ATOM   2640  H HH22 . ARG A 1 169 ? 165.908 124.916 128.085 1.00 55.74  ? 169 ARG A  HH22 1 
ATOM   2641  N N    . GLY A 1 170 ? 157.307 125.374 131.407 1.00 62.14  ? 170 GLY A  N    1 
ATOM   2642  C CA   . GLY A 1 170 ? 156.723 124.416 132.326 1.00 62.14  ? 170 GLY A  CA   1 
ATOM   2643  C C    . GLY A 1 170 ? 155.262 124.715 132.590 1.00 62.14  ? 170 GLY A  C    1 
ATOM   2644  O O    . GLY A 1 170 ? 154.434 123.804 132.666 1.00 62.14  ? 170 GLY A  O    1 
ATOM   2645  H H    . GLY A 1 170 ? 156.932 125.385 130.633 1.00 62.14  ? 170 GLY A  H    1 
ATOM   2646  H HA2  . GLY A 1 170 ? 156.792 123.524 131.951 1.00 62.14  ? 170 GLY A  HA2  1 
ATOM   2647  H HA3  . GLY A 1 170 ? 157.199 124.433 133.171 1.00 62.14  ? 170 GLY A  HA3  1 
ATOM   2648  N N    . ASP A 1 171 ? 154.942 125.997 132.748 1.00 64.81  ? 171 ASP A  N    1 
ATOM   2649  C CA   . ASP A 1 171 ? 153.565 126.476 132.786 1.00 64.81  ? 171 ASP A  CA   1 
ATOM   2650  C C    . ASP A 1 171 ? 152.860 126.146 134.095 1.00 64.81  ? 171 ASP A  C    1 
ATOM   2651  O O    . ASP A 1 171 ? 151.756 126.636 134.349 1.00 64.81  ? 171 ASP A  O    1 
ATOM   2652  C CB   . ASP A 1 171 ? 152.779 125.889 131.614 1.00 64.81  ? 171 ASP A  CB   1 
ATOM   2653  C CG   . ASP A 1 171 ? 153.515 126.024 130.298 1.00 64.81  ? 171 ASP A  CG   1 
ATOM   2654  O OD1  . ASP A 1 171 ? 153.436 127.106 129.680 1.00 64.81  ? 171 ASP A  OD1  1 
ATOM   2655  O OD2  . ASP A 1 171 ? 154.179 125.052 129.886 1.00 64.81  ? 171 ASP A  OD2  1 
ATOM   2656  H H    . ASP A 1 171 ? 155.523 126.625 132.838 1.00 64.81  ? 171 ASP A  H    1 
ATOM   2657  H HA   . ASP A 1 171 ? 153.567 127.441 132.688 1.00 64.81  ? 171 ASP A  HA   1 
ATOM   2658  H HB2  . ASP A 1 171 ? 152.608 124.949 131.774 1.00 64.81  ? 171 ASP A  HB2  1 
ATOM   2659  H HB3  . ASP A 1 171 ? 151.939 126.367 131.533 1.00 64.81  ? 171 ASP A  HB3  1 
ATOM   2660  N N    . ASP A 1 172 ? 153.481 125.325 134.933 1.00 68.65  ? 172 ASP A  N    1 
ATOM   2661  C CA   . ASP A 1 172 ? 152.967 125.077 136.271 1.00 68.65  ? 172 ASP A  CA   1 
ATOM   2662  C C    . ASP A 1 172 ? 154.102 125.235 137.267 1.00 68.65  ? 172 ASP A  C    1 
ATOM   2663  O O    . ASP A 1 172 ? 153.893 125.666 138.405 1.00 68.65  ? 172 ASP A  O    1 
ATOM   2664  C CB   . ASP A 1 172 ? 152.365 123.675 136.366 1.00 68.65  ? 172 ASP A  CB   1 
ATOM   2665  C CG   . ASP A 1 172 ? 151.281 123.436 135.341 1.00 68.65  ? 172 ASP A  CG   1 
ATOM   2666  O OD1  . ASP A 1 172 ? 151.607 123.378 134.137 1.00 68.65  ? 172 ASP A  OD1  1 
ATOM   2667  O OD2  . ASP A 1 172 ? 150.108 123.289 135.740 1.00 68.65  ? 172 ASP A  OD2  1 
ATOM   2668  H H    . ASP A 1 172 ? 154.197 124.892 134.748 1.00 68.65  ? 172 ASP A  H    1 
ATOM   2669  H HA   . ASP A 1 172 ? 152.277 125.724 136.486 1.00 68.65  ? 172 ASP A  HA   1 
ATOM   2670  H HB2  . ASP A 1 172 ? 153.066 123.020 136.221 1.00 68.65  ? 172 ASP A  HB2  1 
ATOM   2671  H HB3  . ASP A 1 172 ? 151.977 123.556 137.247 1.00 68.65  ? 172 ASP A  HB3  1 
ATOM   2672  N N    . ASN A 1 173 ? 155.312 124.895 136.826 1.00 65.89  ? 173 ASN A  N    1 
ATOM   2673  C CA   . ASN A 1 173 ? 156.505 124.935 137.658 1.00 65.89  ? 173 ASN A  CA   1 
ATOM   2674  C C    . ASN A 1 173 ? 157.512 125.951 137.140 1.00 65.89  ? 173 ASN A  C    1 
ATOM   2675  O O    . ASN A 1 173 ? 158.703 125.854 137.445 1.00 65.89  ? 173 ASN A  O    1 
ATOM   2676  C CB   . ASN A 1 173 ? 157.129 123.542 137.726 1.00 65.89  ? 173 ASN A  CB   1 
ATOM   2677  C CG   . ASN A 1 173 ? 156.084 122.449 137.818 1.00 65.89  ? 173 ASN A  CG   1 
ATOM   2678  O OD1  . ASN A 1 173 ? 156.013 121.566 136.965 1.00 65.89  ? 173 ASN A  OD1  1 
ATOM   2679  N ND2  . ASN A 1 173 ? 155.251 122.516 138.848 1.00 65.89  ? 173 ASN A  ND2  1 
ATOM   2680  H H    . ASN A 1 173 ? 155.473 124.627 136.026 1.00 65.89  ? 173 ASN A  H    1 
ATOM   2681  H HA   . ASN A 1 173 ? 156.256 125.194 138.559 1.00 65.89  ? 173 ASN A  HA   1 
ATOM   2682  H HB2  . ASN A 1 173 ? 157.653 123.390 136.924 1.00 65.89  ? 173 ASN A  HB2  1 
ATOM   2683  H HB3  . ASN A 1 173 ? 157.696 123.485 138.511 1.00 65.89  ? 173 ASN A  HB3  1 
ATOM   2684  H HD21 . ASN A 1 173 ? 154.638 121.920 138.944 1.00 65.89  ? 173 ASN A  HD21 1 
ATOM   2685  H HD22 . ASN A 1 173 ? 155.328 123.151 139.423 1.00 65.89  ? 173 ASN A  HD22 1 
ATOM   2686  N N    . ALA A 1 174 ? 157.056 126.917 136.342 1.00 59.32  ? 174 ALA A  N    1 
ATOM   2687  C CA   . ALA A 1 174 ? 157.954 127.956 135.857 1.00 59.32  ? 174 ALA A  CA   1 
ATOM   2688  C C    . ALA A 1 174 ? 158.322 128.920 136.971 1.00 59.32  ? 174 ALA A  C    1 
ATOM   2689  O O    . ALA A 1 174 ? 159.457 129.403 137.033 1.00 59.32  ? 174 ALA A  O    1 
ATOM   2690  C CB   . ALA A 1 174 ? 157.306 128.702 134.697 1.00 59.32  ? 174 ALA A  CB   1 
ATOM   2691  H H    . ALA A 1 174 ? 156.243 126.992 136.072 1.00 59.32  ? 174 ALA A  H    1 
ATOM   2692  H HA   . ALA A 1 174 ? 158.770 127.544 135.532 1.00 59.32  ? 174 ALA A  HA   1 
ATOM   2693  H HB1  . ALA A 1 174 ? 157.914 129.391 134.386 1.00 59.32  ? 174 ALA A  HB1  1 
ATOM   2694  H HB2  . ALA A 1 174 ? 157.122 128.074 133.981 1.00 59.32  ? 174 ALA A  HB2  1 
ATOM   2695  H HB3  . ALA A 1 174 ? 156.478 129.106 135.004 1.00 59.32  ? 174 ALA A  HB3  1 
ATOM   2696  N N    . VAL A 1 175 ? 157.382 129.211 137.859 1.00 57.77  ? 175 VAL A  N    1 
ATOM   2697  C CA   . VAL A 1 175 ? 157.612 130.102 138.985 1.00 57.77  ? 175 VAL A  CA   1 
ATOM   2698  C C    . VAL A 1 175 ? 157.852 129.247 140.216 1.00 57.77  ? 175 VAL A  C    1 
ATOM   2699  O O    . VAL A 1 175 ? 157.018 128.409 140.574 1.00 57.77  ? 175 VAL A  O    1 
ATOM   2700  C CB   . VAL A 1 175 ? 156.431 131.052 139.199 1.00 57.77  ? 175 VAL A  CB   1 
ATOM   2701  C CG1  . VAL A 1 175 ? 156.604 131.799 140.498 1.00 57.77  ? 175 VAL A  CG1  1 
ATOM   2702  C CG2  . VAL A 1 175 ? 156.325 131.996 138.036 1.00 57.77  ? 175 VAL A  CG2  1 
ATOM   2703  H H    . VAL A 1 175 ? 156.582 128.896 137.828 1.00 57.77  ? 175 VAL A  H    1 
ATOM   2704  H HA   . VAL A 1 175 ? 158.405 130.633 138.820 1.00 57.77  ? 175 VAL A  HA   1 
ATOM   2705  H HB   . VAL A 1 175 ? 155.610 130.538 139.249 1.00 57.77  ? 175 VAL A  HB   1 
ATOM   2706  H HG11 . VAL A 1 175 ? 156.083 132.614 140.469 1.00 57.77  ? 175 VAL A  HG11 1 
ATOM   2707  H HG12 . VAL A 1 175 ? 156.299 131.239 141.227 1.00 57.77  ? 175 VAL A  HG12 1 
ATOM   2708  H HG13 . VAL A 1 175 ? 157.543 132.016 140.613 1.00 57.77  ? 175 VAL A  HG13 1 
ATOM   2709  H HG21 . VAL A 1 175 ? 155.677 132.681 138.243 1.00 57.77  ? 175 VAL A  HG21 1 
ATOM   2710  H HG22 . VAL A 1 175 ? 157.192 132.399 137.878 1.00 57.77  ? 175 VAL A  HG22 1 
ATOM   2711  H HG23 . VAL A 1 175 ? 156.045 131.499 137.252 1.00 57.77  ? 175 VAL A  HG23 1 
ATOM   2712  N N    . THR A 1 176 ? 158.988 129.461 140.866 1.00 59.09  ? 176 THR A  N    1 
ATOM   2713  C CA   . THR A 1 176 ? 159.395 128.654 142.002 1.00 59.09  ? 176 THR A  CA   1 
ATOM   2714  C C    . THR A 1 176 ? 159.750 129.562 143.166 1.00 59.09  ? 176 THR A  C    1 
ATOM   2715  O O    . THR A 1 176 ? 160.062 130.741 142.988 1.00 59.09  ? 176 THR A  O    1 
ATOM   2716  C CB   . THR A 1 176 ? 160.587 127.764 141.655 1.00 59.09  ? 176 THR A  CB   1 
ATOM   2717  O OG1  . THR A 1 176 ? 161.718 128.582 141.349 1.00 59.09  ? 176 THR A  OG1  1 
ATOM   2718  C CG2  . THR A 1 176 ? 160.266 126.889 140.459 1.00 59.09  ? 176 THR A  CG2  1 
ATOM   2719  H H    . THR A 1 176 ? 159.550 130.079 140.662 1.00 59.09  ? 176 THR A  H    1 
ATOM   2720  H HA   . THR A 1 176 ? 158.659 128.084 142.276 1.00 59.09  ? 176 THR A  HA   1 
ATOM   2721  H HB   . THR A 1 176 ? 160.794 127.191 142.410 1.00 59.09  ? 176 THR A  HB   1 
ATOM   2722  H HG1  . THR A 1 176 ? 162.215 128.190 140.797 1.00 59.09  ? 176 THR A  HG1  1 
ATOM   2723  H HG21 . THR A 1 176 ? 160.996 126.272 140.294 1.00 59.09  ? 176 THR A  HG21 1 
ATOM   2724  H HG22 . THR A 1 176 ? 159.457 126.381 140.627 1.00 59.09  ? 176 THR A  HG22 1 
ATOM   2725  H HG23 . THR A 1 176 ? 160.134 127.439 139.671 1.00 59.09  ? 176 THR A  HG23 1 
ATOM   2726  N N    . GLY A 1 177 ? 159.686 128.999 144.367 1.00 65.84  ? 177 GLY A  N    1 
ATOM   2727  C CA   . GLY A 1 177 ? 160.039 129.718 145.568 1.00 65.84  ? 177 GLY A  CA   1 
ATOM   2728  C C    . GLY A 1 177 ? 158.933 130.547 146.176 1.00 65.84  ? 177 GLY A  C    1 
ATOM   2729  O O    . GLY A 1 177 ? 159.184 131.252 147.158 1.00 65.84  ? 177 GLY A  O    1 
ATOM   2730  H H    . GLY A 1 177 ? 159.434 128.189 144.508 1.00 65.84  ? 177 GLY A  H    1 
ATOM   2731  H HA2  . GLY A 1 177 ? 160.335 129.081 146.237 1.00 65.84  ? 177 GLY A  HA2  1 
ATOM   2732  H HA3  . GLY A 1 177 ? 160.782 130.311 145.372 1.00 65.84  ? 177 GLY A  HA3  1 
ATOM   2733  N N    . VAL A 1 178 ? 157.718 130.492 145.633 1.00 66.46  ? 178 VAL A  N    1 
ATOM   2734  C CA   . VAL A 1 178 ? 156.626 131.258 146.220 1.00 66.46  ? 178 VAL A  CA   1 
ATOM   2735  C C    . VAL A 1 178 ? 156.246 130.689 147.580 1.00 66.46  ? 178 VAL A  C    1 
ATOM   2736  O O    . VAL A 1 178 ? 155.917 131.433 148.509 1.00 66.46  ? 178 VAL A  O    1 
ATOM   2737  C CB   . VAL A 1 178 ? 155.419 131.295 145.267 1.00 66.46  ? 178 VAL A  CB   1 
ATOM   2738  C CG1  . VAL A 1 178 ? 154.328 132.166 145.838 1.00 66.46  ? 178 VAL A  CG1  1 
ATOM   2739  C CG2  . VAL A 1 178 ? 155.834 131.813 143.910 1.00 66.46  ? 178 VAL A  CG2  1 
ATOM   2740  H H    . VAL A 1 178 ? 157.505 130.028 144.941 1.00 66.46  ? 178 VAL A  H    1 
ATOM   2741  H HA   . VAL A 1 178 ? 156.923 132.172 146.355 1.00 66.46  ? 178 VAL A  HA   1 
ATOM   2742  H HB   . VAL A 1 178 ? 155.068 130.398 145.158 1.00 66.46  ? 178 VAL A  HB   1 
ATOM   2743  H HG11 . VAL A 1 178 ? 153.651 132.310 145.158 1.00 66.46  ? 178 VAL A  HG11 1 
ATOM   2744  H HG12 . VAL A 1 178 ? 153.935 131.719 146.604 1.00 66.46  ? 178 VAL A  HG12 1 
ATOM   2745  H HG13 . VAL A 1 178 ? 154.711 133.015 146.108 1.00 66.46  ? 178 VAL A  HG13 1 
ATOM   2746  H HG21 . VAL A 1 178 ? 155.043 131.917 143.357 1.00 66.46  ? 178 VAL A  HG21 1 
ATOM   2747  H HG22 . VAL A 1 178 ? 156.275 132.670 144.021 1.00 66.46  ? 178 VAL A  HG22 1 
ATOM   2748  H HG23 . VAL A 1 178 ? 156.442 131.178 143.500 1.00 66.46  ? 178 VAL A  HG23 1 
ATOM   2749  N N    . THR A 1 179 ? 156.283 129.364 147.722 1.00 72.76  ? 179 THR A  N    1 
ATOM   2750  C CA   . THR A 1 179 ? 155.881 128.750 148.982 1.00 72.76  ? 179 THR A  CA   1 
ATOM   2751  C C    . THR A 1 179 ? 156.892 129.009 150.091 1.00 72.76  ? 179 THR A  C    1 
ATOM   2752  O O    . THR A 1 179 ? 156.519 129.049 151.267 1.00 72.76  ? 179 THR A  O    1 
ATOM   2753  C CB   . THR A 1 179 ? 155.690 127.248 148.795 1.00 72.76  ? 179 THR A  CB   1 
ATOM   2754  O OG1  . THR A 1 179 ? 156.969 126.621 148.646 1.00 72.76  ? 179 THR A  OG1  1 
ATOM   2755  C CG2  . THR A 1 179 ? 154.834 126.961 147.569 1.00 72.76  ? 179 THR A  CG2  1 
ATOM   2756  H H    . THR A 1 179 ? 156.537 128.811 147.115 1.00 72.76  ? 179 THR A  H    1 
ATOM   2757  H HA   . THR A 1 179 ? 155.031 129.127 149.259 1.00 72.76  ? 179 THR A  HA   1 
ATOM   2758  H HB   . THR A 1 179 ? 155.242 126.881 149.574 1.00 72.76  ? 179 THR A  HB   1 
ATOM   2759  H HG1  . THR A 1 179 ? 156.873 125.795 148.531 1.00 72.76  ? 179 THR A  HG1  1 
ATOM   2760  H HG21 . THR A 1 179 ? 154.552 126.033 147.572 1.00 72.76  ? 179 THR A  HG21 1 
ATOM   2761  H HG22 . THR A 1 179 ? 154.048 127.529 147.575 1.00 72.76  ? 179 THR A  HG22 1 
ATOM   2762  H HG23 . THR A 1 179 ? 155.340 127.133 146.760 1.00 72.76  ? 179 THR A  HG23 1 
ATOM   2763  N N    . LYS A 1 180 ? 158.160 129.198 149.744 1.00 72.80  ? 180 LYS A  N    1 
ATOM   2764  C CA   . LYS A 1 180 ? 159.207 129.409 150.734 1.00 72.80  ? 180 LYS A  CA   1 
ATOM   2765  C C    . LYS A 1 180 ? 159.269 130.842 151.237 1.00 72.80  ? 180 LYS A  C    1 
ATOM   2766  O O    . LYS A 1 180 ? 160.069 131.132 152.131 1.00 72.80  ? 180 LYS A  O    1 
ATOM   2767  C CB   . LYS A 1 180 ? 160.564 129.033 150.141 1.00 72.80  ? 180 LYS A  CB   1 
ATOM   2768  C CG   . LYS A 1 180 ? 160.710 127.558 149.809 1.00 72.80  ? 180 LYS A  CG   1 
ATOM   2769  C CD   . LYS A 1 180 ? 161.869 127.241 148.853 1.00 72.80  ? 180 LYS A  CD   1 
ATOM   2770  C CE   . LYS A 1 180 ? 162.971 128.305 148.798 1.00 72.80  ? 180 LYS A  CE   1 
ATOM   2771  N NZ   . LYS A 1 180 ? 163.891 128.066 147.651 1.00 72.80  ? 180 LYS A  NZ   1 
ATOM   2772  H H    . LYS A 1 180 ? 158.442 129.210 148.932 1.00 72.80  ? 180 LYS A  H    1 
ATOM   2773  H HA   . LYS A 1 180 ? 159.042 128.832 151.496 1.00 72.80  ? 180 LYS A  HA   1 
ATOM   2774  H HB2  . LYS A 1 180 ? 160.667 129.537 149.320 1.00 72.80  ? 180 LYS A  HB2  1 
ATOM   2775  H HB3  . LYS A 1 180 ? 161.263 129.272 150.771 1.00 72.80  ? 180 LYS A  HB3  1 
ATOM   2776  H HG2  . LYS A 1 180 ? 160.863 127.067 150.632 1.00 72.80  ? 180 LYS A  HG2  1 
ATOM   2777  H HG3  . LYS A 1 180 ? 159.891 127.249 149.391 1.00 72.80  ? 180 LYS A  HG3  1 
ATOM   2778  H HD2  . LYS A 1 180 ? 162.280 126.408 149.132 1.00 72.80  ? 180 LYS A  HD2  1 
ATOM   2779  H HD3  . LYS A 1 180 ? 161.511 127.143 147.957 1.00 72.80  ? 180 LYS A  HD3  1 
ATOM   2780  H HE2  . LYS A 1 180 ? 162.597 129.187 148.666 1.00 72.80  ? 180 LYS A  HE2  1 
ATOM   2781  H HE3  . LYS A 1 180 ? 163.489 128.276 149.618 1.00 72.80  ? 180 LYS A  HE3  1 
ATOM   2782  H HZ1  . LYS A 1 180 ? 164.531 128.685 147.640 1.00 72.80  ? 180 LYS A  HZ1  1 
ATOM   2783  H HZ2  . LYS A 1 180 ? 164.268 127.263 147.726 1.00 72.80  ? 180 LYS A  HZ2  1 
ATOM   2784  H HZ3  . LYS A 1 180 ? 163.439 128.103 146.886 1.00 72.80  ? 180 LYS A  HZ3  1 
ATOM   2785  N N    . ILE A 1 181 ? 158.456 131.742 150.686 1.00 69.30  ? 181 ILE A  N    1 
ATOM   2786  C CA   . ILE A 1 181 ? 158.513 133.144 151.071 1.00 69.30  ? 181 ILE A  CA   1 
ATOM   2787  C C    . ILE A 1 181 ? 157.920 133.315 152.460 1.00 69.30  ? 181 ILE A  C    1 
ATOM   2788  O O    . ILE A 1 181 ? 156.911 132.688 152.807 1.00 69.30  ? 181 ILE A  O    1 
ATOM   2789  C CB   . ILE A 1 181 ? 157.763 134.003 150.042 1.00 69.30  ? 181 ILE A  CB   1 
ATOM   2790  C CG1  . ILE A 1 181 ? 158.575 134.105 148.758 1.00 69.30  ? 181 ILE A  CG1  1 
ATOM   2791  C CG2  . ILE A 1 181 ? 157.494 135.381 150.611 1.00 69.30  ? 181 ILE A  CG2  1 
ATOM   2792  C CD1  . ILE A 1 181 ? 157.816 134.724 147.617 1.00 69.30  ? 181 ILE A  CD1  1 
ATOM   2793  H H    . ILE A 1 181 ? 157.865 131.565 150.088 1.00 69.30  ? 181 ILE A  H    1 
ATOM   2794  H HA   . ILE A 1 181 ? 159.438 133.434 151.095 1.00 69.30  ? 181 ILE A  HA   1 
ATOM   2795  H HB   . ILE A 1 181 ? 156.914 133.578 149.841 1.00 69.30  ? 181 ILE A  HB   1 
ATOM   2796  H HG12 . ILE A 1 181 ? 159.359 134.652 148.926 1.00 69.30  ? 181 ILE A  HG12 1 
ATOM   2797  H HG13 . ILE A 1 181 ? 158.848 133.215 148.488 1.00 69.30  ? 181 ILE A  HG13 1 
ATOM   2798  H HG21 . ILE A 1 181 ? 157.272 135.990 149.891 1.00 69.30  ? 181 ILE A  HG21 1 
ATOM   2799  H HG22 . ILE A 1 181 ? 156.750 135.330 151.231 1.00 69.30  ? 181 ILE A  HG22 1 
ATOM   2800  H HG23 . ILE A 1 181 ? 158.290 135.693 151.069 1.00 69.30  ? 181 ILE A  HG23 1 
ATOM   2801  H HD11 . ILE A 1 181 ? 158.322 134.596 146.800 1.00 69.30  ? 181 ILE A  HD11 1 
ATOM   2802  H HD12 . ILE A 1 181 ? 156.953 134.290 147.542 1.00 69.30  ? 181 ILE A  HD12 1 
ATOM   2803  H HD13 . ILE A 1 181 ? 157.697 135.670 147.788 1.00 69.30  ? 181 ILE A  HD13 1 
ATOM   2804  N N    . GLU A 1 182 ? 158.541 134.175 153.262 1.00 77.34  ? 182 GLU A  N    1 
ATOM   2805  C CA   . GLU A 1 182 ? 158.122 134.411 154.642 1.00 77.34  ? 182 GLU A  CA   1 
ATOM   2806  C C    . GLU A 1 182 ? 157.905 135.909 154.819 1.00 77.34  ? 182 GLU A  C    1 
ATOM   2807  O O    . GLU A 1 182 ? 158.857 136.654 155.065 1.00 77.34  ? 182 GLU A  O    1 
ATOM   2808  C CB   . GLU A 1 182 ? 159.163 133.878 155.621 1.00 77.34  ? 182 GLU A  CB   1 
ATOM   2809  C CG   . GLU A 1 182 ? 159.292 132.360 155.615 1.00 77.34  ? 182 GLU A  CG   1 
ATOM   2810  C CD   . GLU A 1 182 ? 160.361 131.856 156.569 1.00 77.34  ? 182 GLU A  CD   1 
ATOM   2811  O OE1  . GLU A 1 182 ? 161.091 132.690 157.143 1.00 77.34  ? 182 GLU A  OE1  1 
ATOM   2812  O OE2  . GLU A 1 182 ? 160.481 130.625 156.734 1.00 77.34  ? 182 GLU A  OE2  1 
ATOM   2813  H H    . GLU A 1 182 ? 159.222 134.644 153.026 1.00 77.34  ? 182 GLU A  H    1 
ATOM   2814  H HA   . GLU A 1 182 ? 157.281 133.958 154.811 1.00 77.34  ? 182 GLU A  HA   1 
ATOM   2815  H HB2  . GLU A 1 182 ? 160.028 134.250 155.391 1.00 77.34  ? 182 GLU A  HB2  1 
ATOM   2816  H HB3  . GLU A 1 182 ? 158.916 134.151 156.518 1.00 77.34  ? 182 GLU A  HB3  1 
ATOM   2817  H HG2  . GLU A 1 182 ? 158.445 131.970 155.883 1.00 77.34  ? 182 GLU A  HG2  1 
ATOM   2818  H HG3  . GLU A 1 182 ? 159.524 132.065 154.721 1.00 77.34  ? 182 GLU A  HG3  1 
ATOM   2819  N N    . LEU A 1 183 ? 156.662 136.345 154.700 1.00 74.04  ? 183 LEU A  N    1 
ATOM   2820  C CA   . LEU A 1 183 ? 156.317 137.749 154.878 1.00 74.04  ? 183 LEU A  CA   1 
ATOM   2821  C C    . LEU A 1 183 ? 155.907 138.005 156.318 1.00 74.04  ? 183 LEU A  C    1 
ATOM   2822  O O    . LEU A 1 183 ? 154.990 137.337 156.816 1.00 74.04  ? 183 LEU A  O    1 
ATOM   2823  C CB   . LEU A 1 183 ? 155.179 138.140 153.943 1.00 74.04  ? 183 LEU A  CB   1 
ATOM   2824  C CG   . LEU A 1 183 ? 155.553 138.333 152.479 1.00 74.04  ? 183 LEU A  CG   1 
ATOM   2825  C CD1  . LEU A 1 183 ? 154.322 138.299 151.606 1.00 74.04  ? 183 LEU A  CD1  1 
ATOM   2826  C CD2  . LEU A 1 183 ? 156.283 139.649 152.315 1.00 74.04  ? 183 LEU A  CD2  1 
ATOM   2827  H H    . LEU A 1 183 ? 155.989 135.842 154.514 1.00 74.04  ? 183 LEU A  H    1 
ATOM   2828  H HA   . LEU A 1 183 ? 157.088 138.293 154.662 1.00 74.04  ? 183 LEU A  HA   1 
ATOM   2829  H HB2  . LEU A 1 183 ? 154.501 137.447 153.982 1.00 74.04  ? 183 LEU A  HB2  1 
ATOM   2830  H HB3  . LEU A 1 183 ? 154.801 138.977 154.258 1.00 74.04  ? 183 LEU A  HB3  1 
ATOM   2831  H HG   . LEU A 1 183 ? 156.146 137.618 152.201 1.00 74.04  ? 183 LEU A  HG   1 
ATOM   2832  H HD11 . LEU A 1 183 ? 154.595 138.314 150.676 1.00 74.04  ? 183 LEU A  HD11 1 
ATOM   2833  H HD12 . LEU A 1 183 ? 153.824 137.488 151.792 1.00 74.04  ? 183 LEU A  HD12 1 
ATOM   2834  H HD13 . LEU A 1 183 ? 153.775 139.075 151.802 1.00 74.04  ? 183 LEU A  HD13 1 
ATOM   2835  H HD21 . LEU A 1 183 ? 156.480 139.786 151.375 1.00 74.04  ? 183 LEU A  HD21 1 
ATOM   2836  H HD22 . LEU A 1 183 ? 155.717 140.367 152.642 1.00 74.04  ? 183 LEU A  HD22 1 
ATOM   2837  H HD23 . LEU A 1 183 ? 157.107 139.620 152.825 1.00 74.04  ? 183 LEU A  HD23 1 
ATOM   2838  N N    . PRO A 1 184 ? 156.538 138.947 157.022 1.00 81.87  ? 184 PRO A  N    1 
ATOM   2839  C CA   . PRO A 1 184 ? 156.187 139.144 158.436 1.00 81.87  ? 184 PRO A  CA   1 
ATOM   2840  C C    . PRO A 1 184 ? 154.741 139.534 158.648 1.00 81.87  ? 184 PRO A  C    1 
ATOM   2841  O O    . PRO A 1 184 ? 154.156 139.177 159.678 1.00 81.87  ? 184 PRO A  O    1 
ATOM   2842  C CB   . PRO A 1 184 ? 157.140 140.260 158.875 1.00 81.87  ? 184 PRO A  CB   1 
ATOM   2843  C CG   . PRO A 1 184 ? 157.429 141.011 157.638 1.00 81.87  ? 184 PRO A  CG   1 
ATOM   2844  C CD   . PRO A 1 184 ? 157.433 140.006 156.528 1.00 81.87  ? 184 PRO A  CD   1 
ATOM   2845  H HA   . PRO A 1 184 ? 156.380 138.341 158.944 1.00 81.87  ? 184 PRO A  HA   1 
ATOM   2846  H HB2  . PRO A 1 184 ? 156.701 140.827 159.529 1.00 81.87  ? 184 PRO A  HB2  1 
ATOM   2847  H HB3  . PRO A 1 184 ? 157.951 139.874 159.243 1.00 81.87  ? 184 PRO A  HB3  1 
ATOM   2848  H HG2  . PRO A 1 184 ? 156.737 141.675 157.494 1.00 81.87  ? 184 PRO A  HG2  1 
ATOM   2849  H HG3  . PRO A 1 184 ? 158.297 141.437 157.715 1.00 81.87  ? 184 PRO A  HG3  1 
ATOM   2850  H HD2  . PRO A 1 184 ? 157.077 140.399 155.715 1.00 81.87  ? 184 PRO A  HD2  1 
ATOM   2851  H HD3  . PRO A 1 184 ? 158.328 139.657 156.392 1.00 81.87  ? 184 PRO A  HD3  1 
ATOM   2852  N N    . GLN A 1 185 ? 154.138 140.247 157.701 1.00 82.25  ? 185 GLN A  N    1 
ATOM   2853  C CA   . GLN A 1 185 ? 152.810 140.803 157.888 1.00 82.25  ? 185 GLN A  CA   1 
ATOM   2854  C C    . GLN A 1 185 ? 151.745 140.163 157.013 1.00 82.25  ? 185 GLN A  C    1 
ATOM   2855  O O    . GLN A 1 185 ? 150.557 140.350 157.289 1.00 82.25  ? 185 GLN A  O    1 
ATOM   2856  C CB   . GLN A 1 185 ? 152.834 142.310 157.608 1.00 82.25  ? 185 GLN A  CB   1 
ATOM   2857  C CG   . GLN A 1 185 ? 151.515 142.998 157.845 1.00 82.25  ? 185 GLN A  CG   1 
ATOM   2858  C CD   . GLN A 1 185 ? 151.662 144.497 157.945 1.00 82.25  ? 185 GLN A  CD   1 
ATOM   2859  O OE1  . GLN A 1 185 ? 152.553 145.088 157.338 1.00 82.25  ? 185 GLN A  OE1  1 
ATOM   2860  N NE2  . GLN A 1 185 ? 150.793 145.122 158.724 1.00 82.25  ? 185 GLN A  NE2  1 
ATOM   2861  H H    . GLN A 1 185 ? 154.484 140.423 156.933 1.00 82.25  ? 185 GLN A  H    1 
ATOM   2862  H HA   . GLN A 1 185 ? 152.543 140.680 158.812 1.00 82.25  ? 185 GLN A  HA   1 
ATOM   2863  H HB2  . GLN A 1 185 ? 153.492 142.724 158.187 1.00 82.25  ? 185 GLN A  HB2  1 
ATOM   2864  H HB3  . GLN A 1 185 ? 153.079 142.451 156.680 1.00 82.25  ? 185 GLN A  HB3  1 
ATOM   2865  H HG2  . GLN A 1 185 ? 150.917 142.804 157.106 1.00 82.25  ? 185 GLN A  HG2  1 
ATOM   2866  H HG3  . GLN A 1 185 ? 151.133 142.676 158.676 1.00 82.25  ? 185 GLN A  HG3  1 
ATOM   2867  H HE21 . GLN A 1 185 ? 150.188 144.671 159.134 1.00 82.25  ? 185 GLN A  HE21 1 
ATOM   2868  H HE22 . GLN A 1 185 ? 150.834 145.976 158.818 1.00 82.25  ? 185 GLN A  HE22 1 
ATOM   2869  N N    . PHE A 1 186 ? 152.128 139.420 155.984 1.00 74.64  ? 186 PHE A  N    1 
ATOM   2870  C CA   . PHE A 1 186 ? 151.189 138.874 155.016 1.00 74.64  ? 186 PHE A  CA   1 
ATOM   2871  C C    . PHE A 1 186 ? 151.379 137.363 154.917 1.00 74.64  ? 186 PHE A  C    1 
ATOM   2872  O O    . PHE A 1 186 ? 152.137 136.757 155.677 1.00 74.64  ? 186 PHE A  O    1 
ATOM   2873  C CB   . PHE A 1 186 ? 151.383 139.549 153.660 1.00 74.64  ? 186 PHE A  CB   1 
ATOM   2874  C CG   . PHE A 1 186 ? 150.891 140.957 153.616 1.00 74.64  ? 186 PHE A  CG   1 
ATOM   2875  C CD1  . PHE A 1 186 ? 151.678 141.989 154.079 1.00 74.64  ? 186 PHE A  CD1  1 
ATOM   2876  C CD2  . PHE A 1 186 ? 149.640 141.250 153.122 1.00 74.64  ? 186 PHE A  CD2  1 
ATOM   2877  C CE1  . PHE A 1 186 ? 151.229 143.280 154.041 1.00 74.64  ? 186 PHE A  CE1  1 
ATOM   2878  C CE2  . PHE A 1 186 ? 149.187 142.539 153.083 1.00 74.64  ? 186 PHE A  CE2  1 
ATOM   2879  C CZ   . PHE A 1 186 ? 149.981 143.556 153.542 1.00 74.64  ? 186 PHE A  CZ   1 
ATOM   2880  H H    . PHE A 1 186 ? 152.946 139.212 155.821 1.00 74.64  ? 186 PHE A  H    1 
ATOM   2881  H HA   . PHE A 1 186 ? 150.282 139.045 155.312 1.00 74.64  ? 186 PHE A  HA   1 
ATOM   2882  H HB2  . PHE A 1 186 ? 152.330 139.561 153.452 1.00 74.64  ? 186 PHE A  HB2  1 
ATOM   2883  H HB3  . PHE A 1 186 ? 150.902 139.051 152.982 1.00 74.64  ? 186 PHE A  HB3  1 
ATOM   2884  H HD1  . PHE A 1 186 ? 152.525 141.806 154.417 1.00 74.64  ? 186 PHE A  HD1  1 
ATOM   2885  H HD2  . PHE A 1 186 ? 149.098 140.562 152.807 1.00 74.64  ? 186 PHE A  HD2  1 
ATOM   2886  H HE1  . PHE A 1 186 ? 151.768 143.969 154.354 1.00 74.64  ? 186 PHE A  HE1  1 
ATOM   2887  H HE2  . PHE A 1 186 ? 148.340 142.725 152.744 1.00 74.64  ? 186 PHE A  HE2  1 
ATOM   2888  H HZ   . PHE A 1 186 ? 149.673 144.433 153.517 1.00 74.64  ? 186 PHE A  HZ   1 
ATOM   2889  N N    . SER A 1 187 ? 150.678 136.754 153.965 1.00 73.67  ? 187 SER A  N    1 
ATOM   2890  C CA   . SER A 1 187 ? 150.778 135.315 153.741 1.00 73.67  ? 187 SER A  CA   1 
ATOM   2891  C C    . SER A 1 187 ? 150.316 135.017 152.326 1.00 73.67  ? 187 SER A  C    1 
ATOM   2892  O O    . SER A 1 187 ? 149.203 135.394 151.950 1.00 73.67  ? 187 SER A  O    1 
ATOM   2893  C CB   . SER A 1 187 ? 149.939 134.552 154.755 1.00 73.67  ? 187 SER A  CB   1 
ATOM   2894  O OG   . SER A 1 187 ? 148.610 134.406 154.295 1.00 73.67  ? 187 SER A  OG   1 
ATOM   2895  H H    . SER A 1 187 ? 150.136 137.154 153.430 1.00 73.67  ? 187 SER A  H    1 
ATOM   2896  H HA   . SER A 1 187 ? 151.703 135.036 153.829 1.00 73.67  ? 187 SER A  HA   1 
ATOM   2897  H HB2  . SER A 1 187 ? 150.327 133.672 154.886 1.00 73.67  ? 187 SER A  HB2  1 
ATOM   2898  H HB3  . SER A 1 187 ? 149.931 135.041 155.592 1.00 73.67  ? 187 SER A  HB3  1 
ATOM   2899  H HG   . SER A 1 187 ? 148.263 135.161 154.173 1.00 73.67  ? 187 SER A  HG   1 
ATOM   2900  N N    . ILE A 1 188 ? 151.158 134.348 151.546 1.00 69.73  ? 188 ILE A  N    1 
ATOM   2901  C CA   . ILE A 1 188 ? 150.829 134.007 150.168 1.00 69.73  ? 188 ILE A  CA   1 
ATOM   2902  C C    . ILE A 1 188 ? 149.793 132.894 150.164 1.00 69.73  ? 188 ILE A  C    1 
ATOM   2903  O O    . ILE A 1 188 ? 150.134 131.721 150.339 1.00 69.73  ? 188 ILE A  O    1 
ATOM   2904  C CB   . ILE A 1 188 ? 152.081 133.562 149.395 1.00 69.73  ? 188 ILE A  CB   1 
ATOM   2905  C CG1  . ILE A 1 188 ? 153.157 134.646 149.395 1.00 69.73  ? 188 ILE A  CG1  1 
ATOM   2906  C CG2  . ILE A 1 188 ? 151.712 133.218 147.975 1.00 69.73  ? 188 ILE A  CG2  1 
ATOM   2907  C CD1  . ILE A 1 188 ? 152.759 135.922 148.738 1.00 69.73  ? 188 ILE A  CD1  1 
ATOM   2908  H H    . ILE A 1 188 ? 151.937 134.079 151.795 1.00 69.73  ? 188 ILE A  H    1 
ATOM   2909  H HA   . ILE A 1 188 ? 150.438 134.776 149.727 1.00 69.73  ? 188 ILE A  HA   1 
ATOM   2910  H HB   . ILE A 1 188 ? 152.441 132.766 149.817 1.00 69.73  ? 188 ILE A  HB   1 
ATOM   2911  H HG12 . ILE A 1 188 ? 153.393 134.846 150.314 1.00 69.73  ? 188 ILE A  HG12 1 
ATOM   2912  H HG13 . ILE A 1 188 ? 153.935 134.308 148.925 1.00 69.73  ? 188 ILE A  HG13 1 
ATOM   2913  H HG21 . ILE A 1 188 ? 152.511 133.260 147.429 1.00 69.73  ? 188 ILE A  HG21 1 
ATOM   2914  H HG22 . ILE A 1 188 ? 151.342 132.322 147.954 1.00 69.73  ? 188 ILE A  HG22 1 
ATOM   2915  H HG23 . ILE A 1 188 ? 151.058 133.857 147.651 1.00 69.73  ? 188 ILE A  HG23 1 
ATOM   2916  H HD11 . ILE A 1 188 ? 153.288 136.642 149.116 1.00 69.73  ? 188 ILE A  HD11 1 
ATOM   2917  H HD12 . ILE A 1 188 ? 152.938 135.852 147.787 1.00 69.73  ? 188 ILE A  HD12 1 
ATOM   2918  H HD13 . ILE A 1 188 ? 151.820 136.092 148.885 1.00 69.73  ? 188 ILE A  HD13 1 
ATOM   2919  N N    . VAL A 1 189 ? 148.526 133.240 149.943 1.00 71.36  ? 189 VAL A  N    1 
ATOM   2920  C CA   . VAL A 1 189 ? 147.498 132.207 149.925 1.00 71.36  ? 189 VAL A  CA   1 
ATOM   2921  C C    . VAL A 1 189 ? 147.458 131.514 148.570 1.00 71.36  ? 189 VAL A  C    1 
ATOM   2922  O O    . VAL A 1 189 ? 147.272 130.296 148.491 1.00 71.36  ? 189 VAL A  O    1 
ATOM   2923  C CB   . VAL A 1 189 ? 146.126 132.799 150.292 1.00 71.36  ? 189 VAL A  CB   1 
ATOM   2924  C CG1  . VAL A 1 189 ? 146.206 133.553 151.602 1.00 71.36  ? 189 VAL A  CG1  1 
ATOM   2925  C CG2  . VAL A 1 189 ? 145.612 133.689 149.186 1.00 71.36  ? 189 VAL A  CG2  1 
ATOM   2926  H H    . VAL A 1 189 ? 148.244 134.040 149.806 1.00 71.36  ? 189 VAL A  H    1 
ATOM   2927  H HA   . VAL A 1 189 ? 147.717 131.538 150.592 1.00 71.36  ? 189 VAL A  HA   1 
ATOM   2928  H HB   . VAL A 1 189 ? 145.494 132.072 150.407 1.00 71.36  ? 189 VAL A  HB   1 
ATOM   2929  H HG11 . VAL A 1 189 ? 145.308 133.794 151.881 1.00 71.36  ? 189 VAL A  HG11 1 
ATOM   2930  H HG12 . VAL A 1 189 ? 146.618 132.983 152.269 1.00 71.36  ? 189 VAL A  HG12 1 
ATOM   2931  H HG13 . VAL A 1 189 ? 146.738 134.354 151.475 1.00 71.36  ? 189 VAL A  HG13 1 
ATOM   2932  H HG21 . VAL A 1 189 ? 144.919 134.266 149.542 1.00 71.36  ? 189 VAL A  HG21 1 
ATOM   2933  H HG22 . VAL A 1 189 ? 146.345 134.221 148.845 1.00 71.36  ? 189 VAL A  HG22 1 
ATOM   2934  H HG23 . VAL A 1 189 ? 145.251 133.134 148.477 1.00 71.36  ? 189 VAL A  HG23 1 
ATOM   2935  N N    . ASP A 1 190 ? 147.635 132.265 147.487 1.00 71.92  ? 190 ASP A  N    1 
ATOM   2936  C CA   . ASP A 1 190 ? 147.550 131.700 146.150 1.00 71.92  ? 190 ASP A  CA   1 
ATOM   2937  C C    . ASP A 1 190 ? 148.394 132.531 145.199 1.00 71.92  ? 190 ASP A  C    1 
ATOM   2938  O O    . ASP A 1 190 ? 148.662 133.711 145.441 1.00 71.92  ? 190 ASP A  O    1 
ATOM   2939  C CB   . ASP A 1 190 ? 146.098 131.648 145.662 1.00 71.92  ? 190 ASP A  CB   1 
ATOM   2940  C CG   . ASP A 1 190 ? 145.839 130.490 144.723 1.00 71.92  ? 190 ASP A  CG   1 
ATOM   2941  O OD1  . ASP A 1 190 ? 146.803 130.010 144.089 1.00 71.92  ? 190 ASP A  OD1  1 
ATOM   2942  O OD2  . ASP A 1 190 ? 144.671 130.060 144.619 1.00 71.92  ? 190 ASP A  OD2  1 
ATOM   2943  H H    . ASP A 1 190 ? 147.807 133.108 147.502 1.00 71.92  ? 190 ASP A  H    1 
ATOM   2944  H HA   . ASP A 1 190 ? 147.902 130.797 146.159 1.00 71.92  ? 190 ASP A  HA   1 
ATOM   2945  H HB2  . ASP A 1 190 ? 145.512 131.547 146.429 1.00 71.92  ? 190 ASP A  HB2  1 
ATOM   2946  H HB3  . ASP A 1 190 ? 145.891 132.471 145.192 1.00 71.92  ? 190 ASP A  HB3  1 
ATOM   2947  N N    . TYR A 1 191 ? 148.814 131.897 144.107 1.00 64.61  ? 191 TYR A  N    1 
ATOM   2948  C CA   . TYR A 1 191 ? 149.465 132.613 143.023 1.00 64.61  ? 191 TYR A  CA   1 
ATOM   2949  C C    . TYR A 1 191 ? 149.083 131.959 141.708 1.00 64.61  ? 191 TYR A  C    1 
ATOM   2950  O O    . TYR A 1 191 ? 148.798 130.762 141.652 1.00 64.61  ? 191 TYR A  O    1 
ATOM   2951  C CB   . TYR A 1 191 ? 150.988 132.646 143.169 1.00 64.61  ? 191 TYR A  CB   1 
ATOM   2952  C CG   . TYR A 1 191 ? 151.687 131.354 142.836 1.00 64.61  ? 191 TYR A  CG   1 
ATOM   2953  C CD1  . TYR A 1 191 ? 152.092 131.080 141.543 1.00 64.61  ? 191 TYR A  CD1  1 
ATOM   2954  C CD2  . TYR A 1 191 ? 151.983 130.429 143.820 1.00 64.61  ? 191 TYR A  CD2  1 
ATOM   2955  C CE1  . TYR A 1 191 ? 152.740 129.911 141.233 1.00 64.61  ? 191 TYR A  CE1  1 
ATOM   2956  C CE2  . TYR A 1 191 ? 152.636 129.258 143.518 1.00 64.61  ? 191 TYR A  CE2  1 
ATOM   2957  C CZ   . TYR A 1 191 ? 153.014 129.005 142.223 1.00 64.61  ? 191 TYR A  CZ   1 
ATOM   2958  O OH   . TYR A 1 191 ? 153.665 127.837 141.910 1.00 64.61  ? 191 TYR A  OH   1 
ATOM   2959  H H    . TYR A 1 191 ? 148.734 131.051 143.973 1.00 64.61  ? 191 TYR A  H    1 
ATOM   2960  H HA   . TYR A 1 191 ? 149.139 133.525 143.015 1.00 64.61  ? 191 TYR A  HA   1 
ATOM   2961  H HB2  . TYR A 1 191 ? 151.341 133.329 142.577 1.00 64.61  ? 191 TYR A  HB2  1 
ATOM   2962  H HB3  . TYR A 1 191 ? 151.206 132.868 144.088 1.00 64.61  ? 191 TYR A  HB3  1 
ATOM   2963  H HD1  . TYR A 1 191 ? 151.906 131.692 140.868 1.00 64.61  ? 191 TYR A  HD1  1 
ATOM   2964  H HD2  . TYR A 1 191 ? 151.727 130.598 144.698 1.00 64.61  ? 191 TYR A  HD2  1 
ATOM   2965  H HE1  . TYR A 1 191 ? 152.998 129.738 140.356 1.00 64.61  ? 191 TYR A  HE1  1 
ATOM   2966  H HE2  . TYR A 1 191 ? 152.821 128.640 144.188 1.00 64.61  ? 191 TYR A  HE2  1 
ATOM   2967  H HH   . TYR A 1 191 ? 153.784 127.380 142.604 1.00 64.61  ? 191 TYR A  HH   1 
ATOM   2968  N N    . LYS A 1 192 ? 149.084 132.761 140.651 1.00 65.34  ? 192 LYS A  N    1 
ATOM   2969  C CA   . LYS A 1 192 ? 148.663 132.301 139.337 1.00 65.34  ? 192 LYS A  CA   1 
ATOM   2970  C C    . LYS A 1 192 ? 149.620 132.811 138.272 1.00 65.34  ? 192 LYS A  C    1 
ATOM   2971  O O    . LYS A 1 192 ? 150.225 133.878 138.410 1.00 65.34  ? 192 LYS A  O    1 
ATOM   2972  C CB   . LYS A 1 192 ? 147.235 132.758 139.014 1.00 65.34  ? 192 LYS A  CB   1 
ATOM   2973  C CG   . LYS A 1 192 ? 146.250 132.551 140.148 1.00 65.34  ? 192 LYS A  CG   1 
ATOM   2974  C CD   . LYS A 1 192 ? 144.902 133.189 139.852 1.00 65.34  ? 192 LYS A  CD   1 
ATOM   2975  C CE   . LYS A 1 192 ? 144.033 132.319 138.967 1.00 65.34  ? 192 LYS A  CE   1 
ATOM   2976  N NZ   . LYS A 1 192 ? 142.586 132.585 139.206 1.00 65.34  ? 192 LYS A  NZ   1 
ATOM   2977  H H    . LYS A 1 192 ? 149.326 133.586 140.670 1.00 65.34  ? 192 LYS A  H    1 
ATOM   2978  H HA   . LYS A 1 192 ? 148.681 131.332 139.317 1.00 65.34  ? 192 LYS A  HA   1 
ATOM   2979  H HB2  . LYS A 1 192 ? 147.251 133.705 138.804 1.00 65.34  ? 192 LYS A  HB2  1 
ATOM   2980  H HB3  . LYS A 1 192 ? 146.914 132.257 138.248 1.00 65.34  ? 192 LYS A  HB3  1 
ATOM   2981  H HG2  . LYS A 1 192 ? 146.115 131.600 140.284 1.00 65.34  ? 192 LYS A  HG2  1 
ATOM   2982  H HG3  . LYS A 1 192 ? 146.598 132.957 140.956 1.00 65.34  ? 192 LYS A  HG3  1 
ATOM   2983  H HD2  . LYS A 1 192 ? 144.429 133.331 140.686 1.00 65.34  ? 192 LYS A  HD2  1 
ATOM   2984  H HD3  . LYS A 1 192 ? 145.042 134.035 139.400 1.00 65.34  ? 192 LYS A  HD3  1 
ATOM   2985  H HE2  . LYS A 1 192 ? 144.227 132.513 138.036 1.00 65.34  ? 192 LYS A  HE2  1 
ATOM   2986  H HE3  . LYS A 1 192 ? 144.205 131.384 139.159 1.00 65.34  ? 192 LYS A  HE3  1 
ATOM   2987  H HZ1  . LYS A 1 192 ? 142.389 132.444 140.062 1.00 65.34  ? 192 LYS A  HZ1  1 
ATOM   2988  H HZ2  . LYS A 1 192 ? 142.394 133.430 139.001 1.00 65.34  ? 192 LYS A  HZ2  1 
ATOM   2989  H HZ3  . LYS A 1 192 ? 142.089 132.046 138.702 1.00 65.34  ? 192 LYS A  HZ3  1 
ATOM   2990  N N    . LEU A 1 193 ? 149.748 132.025 137.206 1.00 58.89  ? 193 LEU A  N    1 
ATOM   2991  C CA   . LEU A 1 193 ? 150.510 132.386 136.021 1.00 58.89  ? 193 LEU A  CA   1 
ATOM   2992  C C    . LEU A 1 193 ? 149.547 132.520 134.854 1.00 58.89  ? 193 LEU A  C    1 
ATOM   2993  O O    . LEU A 1 193 ? 148.752 131.611 134.601 1.00 58.89  ? 193 LEU A  O    1 
ATOM   2994  C CB   . LEU A 1 193 ? 151.557 131.326 135.691 1.00 58.89  ? 193 LEU A  CB   1 
ATOM   2995  C CG   . LEU A 1 193 ? 152.349 130.727 136.844 1.00 58.89  ? 193 LEU A  CG   1 
ATOM   2996  C CD1  . LEU A 1 193 ? 153.373 129.758 136.306 1.00 58.89  ? 193 LEU A  CD1  1 
ATOM   2997  C CD2  . LEU A 1 193 ? 153.011 131.802 137.644 1.00 58.89  ? 193 LEU A  CD2  1 
ATOM   2998  H H    . LEU A 1 193 ? 149.385 131.247 137.148 1.00 58.89  ? 193 LEU A  H    1 
ATOM   2999  H HA   . LEU A 1 193 ? 150.957 133.236 136.159 1.00 58.89  ? 193 LEU A  HA   1 
ATOM   3000  H HB2  . LEU A 1 193 ? 151.106 130.591 135.246 1.00 58.89  ? 193 LEU A  HB2  1 
ATOM   3001  H HB3  . LEU A 1 193 ? 152.199 131.720 135.081 1.00 58.89  ? 193 LEU A  HB3  1 
ATOM   3002  H HG   . LEU A 1 193 ? 151.746 130.240 137.428 1.00 58.89  ? 193 LEU A  HG   1 
ATOM   3003  H HD11 . LEU A 1 193 ? 153.869 129.379 137.048 1.00 58.89  ? 193 LEU A  HD11 1 
ATOM   3004  H HD12 . LEU A 1 193 ? 152.916 129.054 135.819 1.00 58.89  ? 193 LEU A  HD12 1 
ATOM   3005  H HD13 . LEU A 1 193 ? 153.975 130.233 135.712 1.00 58.89  ? 193 LEU A  HD13 1 
ATOM   3006  H HD21 . LEU A 1 193 ? 153.577 131.392 138.317 1.00 58.89  ? 193 LEU A  HD21 1 
ATOM   3007  H HD22 . LEU A 1 193 ? 153.546 132.350 137.049 1.00 58.89  ? 193 LEU A  HD22 1 
ATOM   3008  H HD23 . LEU A 1 193 ? 152.330 132.345 138.071 1.00 58.89  ? 193 LEU A  HD23 1 
ATOM   3009  N N    . ILE A 1 194 ? 149.623 133.635 134.139 1.00 59.81  ? 194 ILE A  N    1 
ATOM   3010  C CA   . ILE A 1 194 ? 148.740 133.894 133.010 1.00 59.81  ? 194 ILE A  CA   1 
ATOM   3011  C C    . ILE A 1 194 ? 149.591 134.241 131.802 1.00 59.81  ? 194 ILE A  C    1 
ATOM   3012  O O    . ILE A 1 194 ? 150.602 134.936 131.924 1.00 59.81  ? 194 ILE A  O    1 
ATOM   3013  C CB   . ILE A 1 194 ? 147.741 135.030 133.305 1.00 59.81  ? 194 ILE A  CB   1 
ATOM   3014  C CG1  . ILE A 1 194 ? 147.175 134.909 134.719 1.00 59.81  ? 194 ILE A  CG1  1 
ATOM   3015  C CG2  . ILE A 1 194 ? 146.613 135.010 132.298 1.00 59.81  ? 194 ILE A  CG2  1 
ATOM   3016  C CD1  . ILE A 1 194 ? 146.404 136.126 135.159 1.00 59.81  ? 194 ILE A  CD1  1 
ATOM   3017  H H    . ILE A 1 194 ? 150.186 134.267 134.290 1.00 59.81  ? 194 ILE A  H    1 
ATOM   3018  H HA   . ILE A 1 194 ? 148.235 133.093 132.803 1.00 59.81  ? 194 ILE A  HA   1 
ATOM   3019  H HB   . ILE A 1 194 ? 148.205 135.877 133.228 1.00 59.81  ? 194 ILE A  HB   1 
ATOM   3020  H HG12 . ILE A 1 194 ? 146.575 134.148 134.752 1.00 59.81  ? 194 ILE A  HG12 1 
ATOM   3021  H HG13 . ILE A 1 194 ? 147.899 134.788 135.351 1.00 59.81  ? 194 ILE A  HG13 1 
ATOM   3022  H HG21 . ILE A 1 194 ? 146.049 135.787 132.436 1.00 59.81  ? 194 ILE A  HG21 1 
ATOM   3023  H HG22 . ILE A 1 194 ? 146.988 135.031 131.403 1.00 59.81  ? 194 ILE A  HG22 1 
ATOM   3024  H HG23 . ILE A 1 194 ? 146.096 134.199 132.419 1.00 59.81  ? 194 ILE A  HG23 1 
ATOM   3025  H HD11 . ILE A 1 194 ? 146.167 136.027 136.095 1.00 59.81  ? 194 ILE A  HD11 1 
ATOM   3026  H HD12 . ILE A 1 194 ? 146.961 136.911 135.040 1.00 59.81  ? 194 ILE A  HD12 1 
ATOM   3027  H HD13 . ILE A 1 194 ? 145.601 136.205 134.621 1.00 59.81  ? 194 ILE A  HD13 1 
ATOM   3028  N N    . THR A 1 195 ? 149.185 133.752 130.639 1.00 55.77  ? 195 THR A  N    1 
ATOM   3029  C CA   . THR A 1 195 ? 149.833 134.077 129.379 1.00 55.77  ? 195 THR A  CA   1 
ATOM   3030  C C    . THR A 1 195 ? 148.760 134.527 128.405 1.00 55.77  ? 195 THR A  C    1 
ATOM   3031  O O    . THR A 1 195 ? 147.715 133.881 128.297 1.00 55.77  ? 195 THR A  O    1 
ATOM   3032  C CB   . THR A 1 195 ? 150.607 132.875 128.824 1.00 55.77  ? 195 THR A  CB   1 
ATOM   3033  O OG1  . THR A 1 195 ? 151.362 133.276 127.677 1.00 55.77  ? 195 THR A  OG1  1 
ATOM   3034  C CG2  . THR A 1 195 ? 149.667 131.748 128.444 1.00 55.77  ? 195 THR A  CG2  1 
ATOM   3035  H H    . THR A 1 195 ? 148.518 133.217 130.552 1.00 55.77  ? 195 THR A  H    1 
ATOM   3036  H HA   . THR A 1 195 ? 150.455 134.810 129.510 1.00 55.77  ? 195 THR A  HA   1 
ATOM   3037  H HB   . THR A 1 195 ? 151.214 132.545 129.505 1.00 55.77  ? 195 THR A  HB   1 
ATOM   3038  H HG1  . THR A 1 195 ? 151.787 132.620 127.369 1.00 55.77  ? 195 THR A  HG1  1 
ATOM   3039  H HG21 . THR A 1 195 ? 150.178 130.949 128.241 1.00 55.77  ? 195 THR A  HG21 1 
ATOM   3040  H HG22 . THR A 1 195 ? 149.063 131.556 129.178 1.00 55.77  ? 195 THR A  HG22 1 
ATOM   3041  H HG23 . THR A 1 195 ? 149.147 131.992 127.663 1.00 55.77  ? 195 THR A  HG23 1 
ATOM   3042  N N    . LYS A 1 196 ? 148.998 135.632 127.710 1.00 58.51  ? 196 LYS A  N    1 
ATOM   3043  C CA   . LYS A 1 196 ? 147.986 136.158 126.808 1.00 58.51  ? 196 LYS A  CA   1 
ATOM   3044  C C    . LYS A 1 196 ? 148.654 137.066 125.789 1.00 58.51  ? 196 LYS A  C    1 
ATOM   3045  O O    . LYS A 1 196 ? 149.874 137.246 125.787 1.00 58.51  ? 196 LYS A  O    1 
ATOM   3046  C CB   . LYS A 1 196 ? 146.896 136.906 127.576 1.00 58.51  ? 196 LYS A  CB   1 
ATOM   3047  C CG   . LYS A 1 196 ? 147.415 137.844 128.637 1.00 58.51  ? 196 LYS A  CG   1 
ATOM   3048  C CD   . LYS A 1 196 ? 146.269 138.481 129.386 1.00 58.51  ? 196 LYS A  CD   1 
ATOM   3049  C CE   . LYS A 1 196 ? 146.744 139.191 130.629 1.00 58.51  ? 196 LYS A  CE   1 
ATOM   3050  N NZ   . LYS A 1 196 ? 145.607 139.589 131.495 1.00 58.51  ? 196 LYS A  NZ   1 
ATOM   3051  H H    . LYS A 1 196 ? 149.725 136.091 127.743 1.00 58.51  ? 196 LYS A  H    1 
ATOM   3052  H HA   . LYS A 1 196 ? 147.570 135.422 126.331 1.00 58.51  ? 196 LYS A  HA   1 
ATOM   3053  H HB2  . LYS A 1 196 ? 146.370 137.428 126.951 1.00 58.51  ? 196 LYS A  HB2  1 
ATOM   3054  H HB3  . LYS A 1 196 ? 146.326 136.255 128.015 1.00 58.51  ? 196 LYS A  HB3  1 
ATOM   3055  H HG2  . LYS A 1 196 ? 147.957 137.351 129.272 1.00 58.51  ? 196 LYS A  HG2  1 
ATOM   3056  H HG3  . LYS A 1 196 ? 147.938 138.547 128.219 1.00 58.51  ? 196 LYS A  HG3  1 
ATOM   3057  H HD2  . LYS A 1 196 ? 145.835 139.131 128.813 1.00 58.51  ? 196 LYS A  HD2  1 
ATOM   3058  H HD3  . LYS A 1 196 ? 145.639 137.793 129.651 1.00 58.51  ? 196 LYS A  HD3  1 
ATOM   3059  H HE2  . LYS A 1 196 ? 147.319 138.597 131.137 1.00 58.51  ? 196 LYS A  HE2  1 
ATOM   3060  H HE3  . LYS A 1 196 ? 147.230 139.992 130.375 1.00 58.51  ? 196 LYS A  HE3  1 
ATOM   3061  H HZ1  . LYS A 1 196 ? 145.457 138.961 132.107 1.00 58.51  ? 196 LYS A  HZ1  1 
ATOM   3062  H HZ2  . LYS A 1 196 ? 145.793 140.356 131.907 1.00 58.51  ? 196 LYS A  HZ2  1 
ATOM   3063  H HZ3  . LYS A 1 196 ? 144.874 139.698 131.002 1.00 58.51  ? 196 LYS A  HZ3  1 
ATOM   3064  N N    . LYS A 1 197 ? 147.837 137.633 124.911 1.00 57.60  ? 197 LYS A  N    1 
ATOM   3065  C CA   . LYS A 1 197 ? 148.276 138.644 123.963 1.00 57.60  ? 197 LYS A  CA   1 
ATOM   3066  C C    . LYS A 1 197 ? 147.349 139.837 124.095 1.00 57.60  ? 197 LYS A  C    1 
ATOM   3067  O O    . LYS A 1 197 ? 146.159 139.734 123.788 1.00 57.60  ? 197 LYS A  O    1 
ATOM   3068  C CB   . LYS A 1 197 ? 148.270 138.112 122.530 1.00 57.60  ? 197 LYS A  CB   1 
ATOM   3069  C CG   . LYS A 1 197 ? 148.836 136.720 122.383 1.00 57.60  ? 197 LYS A  CG   1 
ATOM   3070  C CD   . LYS A 1 197 ? 148.653 136.211 120.971 1.00 57.60  ? 197 LYS A  CD   1 
ATOM   3071  C CE   . LYS A 1 197 ? 149.114 134.771 120.834 1.00 57.60  ? 197 LYS A  CE   1 
ATOM   3072  N NZ   . LYS A 1 197 ? 149.006 134.288 119.431 1.00 57.60  ? 197 LYS A  NZ   1 
ATOM   3073  H H    . LYS A 1 197 ? 147.001 137.442 124.844 1.00 57.60  ? 197 LYS A  H    1 
ATOM   3074  H HA   . LYS A 1 197 ? 149.177 138.929 124.183 1.00 57.60  ? 197 LYS A  HA   1 
ATOM   3075  H HB2  . LYS A 1 197 ? 147.355 138.094 122.209 1.00 57.60  ? 197 LYS A  HB2  1 
ATOM   3076  H HB3  . LYS A 1 197 ? 148.800 138.706 121.975 1.00 57.60  ? 197 LYS A  HB3  1 
ATOM   3077  H HG2  . LYS A 1 197 ? 149.784 136.734 122.584 1.00 57.60  ? 197 LYS A  HG2  1 
ATOM   3078  H HG3  . LYS A 1 197 ? 148.372 136.115 122.983 1.00 57.60  ? 197 LYS A  HG3  1 
ATOM   3079  H HD2  . LYS A 1 197 ? 147.713 136.251 120.738 1.00 57.60  ? 197 LYS A  HD2  1 
ATOM   3080  H HD3  . LYS A 1 197 ? 149.171 136.761 120.365 1.00 57.60  ? 197 LYS A  HD3  1 
ATOM   3081  H HE2  . LYS A 1 197 ? 150.041 134.704 121.107 1.00 57.60  ? 197 LYS A  HE2  1 
ATOM   3082  H HE3  . LYS A 1 197 ? 148.558 134.205 121.392 1.00 57.60  ? 197 LYS A  HE3  1 
ATOM   3083  H HZ1  . LYS A 1 197 ? 149.284 133.445 119.377 1.00 57.60  ? 197 LYS A  HZ1  1 
ATOM   3084  H HZ2  . LYS A 1 197 ? 148.159 134.331 119.159 1.00 57.60  ? 197 LYS A  HZ2  1 
ATOM   3085  H HZ3  . LYS A 1 197 ? 149.507 134.793 118.896 1.00 57.60  ? 197 LYS A  HZ3  1 
ATOM   3086  N N    . VAL A 1 198 ? 147.884 140.957 124.552 1.00 54.51  ? 198 VAL A  N    1 
ATOM   3087  C CA   . VAL A 1 198 ? 147.092 142.167 124.712 1.00 54.51  ? 198 VAL A  CA   1 
ATOM   3088  C C    . VAL A 1 198 ? 147.056 142.885 123.377 1.00 54.51  ? 198 VAL A  C    1 
ATOM   3089  O O    . VAL A 1 198 ? 148.094 143.074 122.739 1.00 54.51  ? 198 VAL A  O    1 
ATOM   3090  C CB   . VAL A 1 198 ? 147.665 143.071 125.814 1.00 54.51  ? 198 VAL A  CB   1 
ATOM   3091  C CG1  . VAL A 1 198 ? 147.359 142.487 127.172 1.00 54.51  ? 198 VAL A  CG1  1 
ATOM   3092  C CG2  . VAL A 1 198 ? 149.157 143.267 125.639 1.00 54.51  ? 198 VAL A  CG2  1 
ATOM   3093  H H    . VAL A 1 198 ? 148.710 141.037 124.774 1.00 54.51  ? 198 VAL A  H    1 
ATOM   3094  H HA   . VAL A 1 198 ? 146.184 141.929 124.955 1.00 54.51  ? 198 VAL A  HA   1 
ATOM   3095  H HB   . VAL A 1 198 ? 147.241 143.942 125.760 1.00 54.51  ? 198 VAL A  HB   1 
ATOM   3096  H HG11 . VAL A 1 198 ? 147.682 143.092 127.856 1.00 54.51  ? 198 VAL A  HG11 1 
ATOM   3097  H HG12 . VAL A 1 198 ? 146.399 142.375 127.257 1.00 54.51  ? 198 VAL A  HG12 1 
ATOM   3098  H HG13 . VAL A 1 198 ? 147.801 141.627 127.252 1.00 54.51  ? 198 VAL A  HG13 1 
ATOM   3099  H HG21 . VAL A 1 198 ? 149.444 143.998 126.208 1.00 54.51  ? 198 VAL A  HG21 1 
ATOM   3100  H HG22 . VAL A 1 198 ? 149.618 142.453 125.897 1.00 54.51  ? 198 VAL A  HG22 1 
ATOM   3101  H HG23 . VAL A 1 198 ? 149.349 143.479 124.713 1.00 54.51  ? 198 VAL A  HG23 1 
ATOM   3102  N N    . VAL A 1 199 ? 145.866 143.275 122.944 1.00 56.65  ? 199 VAL A  N    1 
ATOM   3103  C CA   . VAL A 1 199 ? 145.686 143.916 121.650 1.00 56.65  ? 199 VAL A  CA   1 
ATOM   3104  C C    . VAL A 1 199 ? 145.665 145.420 121.863 1.00 56.65  ? 199 VAL A  C    1 
ATOM   3105  O O    . VAL A 1 199 ? 144.754 145.958 122.502 1.00 56.65  ? 199 VAL A  O    1 
ATOM   3106  C CB   . VAL A 1 199 ? 144.409 143.429 120.949 1.00 56.65  ? 199 VAL A  CB   1 
ATOM   3107  C CG1  . VAL A 1 199 ? 144.500 141.943 120.687 1.00 56.65  ? 199 VAL A  CG1  1 
ATOM   3108  C CG2  . VAL A 1 199 ? 143.175 143.751 121.768 1.00 56.65  ? 199 VAL A  CG2  1 
ATOM   3109  H H    . VAL A 1 199 ? 145.140 143.178 123.392 1.00 56.65  ? 199 VAL A  H    1 
ATOM   3110  H HA   . VAL A 1 199 ? 146.440 143.702 121.080 1.00 56.65  ? 199 VAL A  HA   1 
ATOM   3111  H HB   . VAL A 1 199 ? 144.328 143.879 120.094 1.00 56.65  ? 199 VAL A  HB   1 
ATOM   3112  H HG11 . VAL A 1 199 ? 143.713 141.661 120.195 1.00 56.65  ? 199 VAL A  HG11 1 
ATOM   3113  H HG12 . VAL A 1 199 ? 145.298 141.763 120.166 1.00 56.65  ? 199 VAL A  HG12 1 
ATOM   3114  H HG13 . VAL A 1 199 ? 144.546 141.475 121.535 1.00 56.65  ? 199 VAL A  HG13 1 
ATOM   3115  H HG21 . VAL A 1 199 ? 142.436 143.214 121.441 1.00 56.65  ? 199 VAL A  HG21 1 
ATOM   3116  H HG22 . VAL A 1 199 ? 143.337 143.548 122.701 1.00 56.65  ? 199 VAL A  HG22 1 
ATOM   3117  H HG23 . VAL A 1 199 ? 142.963 144.692 121.666 1.00 56.65  ? 199 VAL A  HG23 1 
ATOM   3118  N N    . PHE A 1 200 ? 146.681 146.092 121.344 1.00 54.27  ? 200 PHE A  N    1 
ATOM   3119  C CA   . PHE A 1 200 ? 146.786 147.534 121.328 1.00 54.27  ? 200 PHE A  CA   1 
ATOM   3120  C C    . PHE A 1 200 ? 146.530 148.023 119.911 1.00 54.27  ? 200 PHE A  C    1 
ATOM   3121  O O    . PHE A 1 200 ? 146.488 147.244 118.955 1.00 54.27  ? 200 PHE A  O    1 
ATOM   3122  C CB   . PHE A 1 200 ? 148.177 147.974 121.786 1.00 54.27  ? 200 PHE A  CB   1 
ATOM   3123  C CG   . PHE A 1 200 ? 148.482 147.643 123.208 1.00 54.27  ? 200 PHE A  CG   1 
ATOM   3124  C CD1  . PHE A 1 200 ? 147.530 147.794 124.190 1.00 54.27  ? 200 PHE A  CD1  1 
ATOM   3125  C CD2  . PHE A 1 200 ? 149.721 147.154 123.559 1.00 54.27  ? 200 PHE A  CD2  1 
ATOM   3126  C CE1  . PHE A 1 200 ? 147.815 147.486 125.492 1.00 54.27  ? 200 PHE A  CE1  1 
ATOM   3127  C CE2  . PHE A 1 200 ? 150.005 146.840 124.857 1.00 54.27  ? 200 PHE A  CE2  1 
ATOM   3128  C CZ   . PHE A 1 200 ? 149.053 147.005 125.825 1.00 54.27  ? 200 PHE A  CZ   1 
ATOM   3129  H H    . PHE A 1 200 ? 147.356 145.707 120.975 1.00 54.27  ? 200 PHE A  H    1 
ATOM   3130  H HA   . PHE A 1 200 ? 146.116 147.921 121.912 1.00 54.27  ? 200 PHE A  HA   1 
ATOM   3131  H HB2  . PHE A 1 200 ? 148.846 147.548 121.226 1.00 54.27  ? 200 PHE A  HB2  1 
ATOM   3132  H HB3  . PHE A 1 200 ? 148.230 148.936 121.694 1.00 54.27  ? 200 PHE A  HB3  1 
ATOM   3133  H HD1  . PHE A 1 200 ? 146.688 148.122 123.968 1.00 54.27  ? 200 PHE A  HD1  1 
ATOM   3134  H HD2  . PHE A 1 200 ? 150.373 147.041 122.905 1.00 54.27  ? 200 PHE A  HD2  1 
ATOM   3135  H HE1  . PHE A 1 200 ? 147.165 147.596 126.149 1.00 54.27  ? 200 PHE A  HE1  1 
ATOM   3136  H HE2  . PHE A 1 200 ? 150.847 146.516 125.083 1.00 54.27  ? 200 PHE A  HE2  1 
ATOM   3137  H HZ   . PHE A 1 200 ? 149.247 146.792 126.709 1.00 54.27  ? 200 PHE A  HZ   1 
ATOM   3138  N N    . SER A 1 201 ? 146.413 149.342 119.778 1.00 55.49  ? 201 SER A  N    1 
ATOM   3139  C CA   . SER A 1 201 ? 146.029 149.926 118.502 1.00 55.49  ? 201 SER A  CA   1 
ATOM   3140  C C    . SER A 1 201 ? 146.884 149.391 117.361 1.00 55.49  ? 201 SER A  C    1 
ATOM   3141  O O    . SER A 1 201 ? 146.365 148.993 116.314 1.00 55.49  ? 201 SER A  O    1 
ATOM   3142  C CB   . SER A 1 201 ? 146.142 151.442 118.594 1.00 55.49  ? 201 SER A  CB   1 
ATOM   3143  O OG   . SER A 1 201 ? 145.226 151.947 119.545 1.00 55.49  ? 201 SER A  OG   1 
ATOM   3144  H H    . SER A 1 201 ? 146.551 149.913 120.406 1.00 55.49  ? 201 SER A  H    1 
ATOM   3145  H HA   . SER A 1 201 ? 145.103 149.703 118.315 1.00 55.49  ? 201 SER A  HA   1 
ATOM   3146  H HB2  . SER A 1 201 ? 147.043 151.674 118.870 1.00 55.49  ? 201 SER A  HB2  1 
ATOM   3147  H HB3  . SER A 1 201 ? 145.953 151.831 117.727 1.00 55.49  ? 201 SER A  HB3  1 
ATOM   3148  H HG   . SER A 1 201 ? 145.526 151.832 120.321 1.00 55.49  ? 201 SER A  HG   1 
ATOM   3149  N N    . THR A 1 202 ? 148.197 149.357 117.551 1.00 58.76  ? 202 THR A  N    1 
ATOM   3150  C CA   . THR A 1 202 ? 149.099 149.005 116.464 1.00 58.76  ? 202 THR A  CA   1 
ATOM   3151  C C    . THR A 1 202 ? 149.283 147.503 116.289 1.00 58.76  ? 202 THR A  C    1 
ATOM   3152  O O    . THR A 1 202 ? 149.874 147.085 115.289 1.00 58.76  ? 202 THR A  O    1 
ATOM   3153  C CB   . THR A 1 202 ? 150.461 149.664 116.694 1.00 58.76  ? 202 THR A  CB   1 
ATOM   3154  O OG1  . THR A 1 202 ? 150.306 151.088 116.721 1.00 58.76  ? 202 THR A  OG1  1 
ATOM   3155  C CG2  . THR A 1 202 ? 151.444 149.299 115.593 1.00 58.76  ? 202 THR A  CG2  1 
ATOM   3156  H H    . THR A 1 202 ? 148.589 149.533 118.295 1.00 58.76  ? 202 THR A  H    1 
ATOM   3157  H HA   . THR A 1 202 ? 148.739 149.356 115.634 1.00 58.76  ? 202 THR A  HA   1 
ATOM   3158  H HB   . THR A 1 202 ? 150.823 149.358 117.540 1.00 58.76  ? 202 THR A  HB   1 
ATOM   3159  H HG1  . THR A 1 202 ? 149.806 151.311 117.358 1.00 58.76  ? 202 THR A  HG1  1 
ATOM   3160  H HG21 . THR A 1 202 ? 152.158 149.954 115.560 1.00 58.76  ? 202 THR A  HG21 1 
ATOM   3161  H HG22 . THR A 1 202 ? 151.830 148.425 115.765 1.00 58.76  ? 202 THR A  HG22 1 
ATOM   3162  H HG23 . THR A 1 202 ? 150.992 149.285 114.735 1.00 58.76  ? 202 THR A  HG23 1 
ATOM   3163  N N    . GLY A 1 203 ? 148.802 146.680 117.208 1.00 56.54  ? 203 GLY A  N    1 
ATOM   3164  C CA   . GLY A 1 203 ? 148.961 145.249 117.056 1.00 56.54  ? 203 GLY A  CA   1 
ATOM   3165  C C    . GLY A 1 203 ? 148.835 144.549 118.393 1.00 56.54  ? 203 GLY A  C    1 
ATOM   3166  O O    . GLY A 1 203 ? 148.532 145.163 119.407 1.00 56.54  ? 203 GLY A  O    1 
ATOM   3167  H H    . GLY A 1 203 ? 148.385 146.922 117.919 1.00 56.54  ? 203 GLY A  H    1 
ATOM   3168  H HA2  . GLY A 1 203 ? 148.281 144.904 116.456 1.00 56.54  ? 203 GLY A  HA2  1 
ATOM   3169  H HA3  . GLY A 1 203 ? 149.835 145.053 116.684 1.00 56.54  ? 203 GLY A  HA3  1 
ATOM   3170  N N    . SER A 1 204 ? 149.078 143.247 118.367 1.00 55.90  ? 204 SER A  N    1 
ATOM   3171  C CA   . SER A 1 204 ? 148.969 142.419 119.557 1.00 55.90  ? 204 SER A  CA   1 
ATOM   3172  C C    . SER A 1 204 ? 150.357 142.134 120.107 1.00 55.90  ? 204 SER A  C    1 
ATOM   3173  O O    . SER A 1 204 ? 151.225 141.637 119.385 1.00 55.90  ? 204 SER A  O    1 
ATOM   3174  C CB   . SER A 1 204 ? 148.248 141.111 119.242 1.00 55.90  ? 204 SER A  CB   1 
ATOM   3175  O OG   . SER A 1 204 ? 149.161 140.133 118.785 1.00 55.90  ? 204 SER A  OG   1 
ATOM   3176  H H    . SER A 1 204 ? 149.313 142.814 117.662 1.00 55.90  ? 204 SER A  H    1 
ATOM   3177  H HA   . SER A 1 204 ? 148.462 142.891 120.236 1.00 55.90  ? 204 SER A  HA   1 
ATOM   3178  H HB2  . SER A 1 204 ? 147.814 140.788 120.047 1.00 55.90  ? 204 SER A  HB2  1 
ATOM   3179  H HB3  . SER A 1 204 ? 147.587 141.274 118.551 1.00 55.90  ? 204 SER A  HB3  1 
ATOM   3180  H HG   . SER A 1 204 ? 148.753 139.422 118.605 1.00 55.90  ? 204 SER A  HG   1 
ATOM   3181  N N    . TYR A 1 205 ? 150.555 142.434 121.377 1.00 53.87  ? 205 TYR A  N    1 
ATOM   3182  C CA   . TYR A 1 205 ? 151.826 142.240 122.043 1.00 53.87  ? 205 TYR A  CA   1 
ATOM   3183  C C    . TYR A 1 205 ? 151.726 141.125 123.075 1.00 53.87  ? 205 TYR A  C    1 
ATOM   3184  O O    . TYR A 1 205 ? 150.731 141.047 123.804 1.00 53.87  ? 205 TYR A  O    1 
ATOM   3185  C CB   . TYR A 1 205 ? 152.277 143.531 122.727 1.00 53.87  ? 205 TYR A  CB   1 
ATOM   3186  C CG   . TYR A 1 205 ? 152.719 144.587 121.749 1.00 53.87  ? 205 TYR A  CG   1 
ATOM   3187  C CD1  . TYR A 1 205 ? 151.813 145.474 121.198 1.00 53.87  ? 205 TYR A  CD1  1 
ATOM   3188  C CD2  . TYR A 1 205 ? 154.044 144.703 121.383 1.00 53.87  ? 205 TYR A  CD2  1 
ATOM   3189  C CE1  . TYR A 1 205 ? 152.214 146.435 120.302 1.00 53.87  ? 205 TYR A  CE1  1 
ATOM   3190  C CE2  . TYR A 1 205 ? 154.451 145.660 120.491 1.00 53.87  ? 205 TYR A  CE2  1 
ATOM   3191  C CZ   . TYR A 1 205 ? 153.534 146.523 119.953 1.00 53.87  ? 205 TYR A  CZ   1 
ATOM   3192  O OH   . TYR A 1 205 ? 153.946 147.480 119.062 1.00 53.87  ? 205 TYR A  OH   1 
ATOM   3193  H H    . TYR A 1 205 ? 149.948 142.764 121.889 1.00 53.87  ? 205 TYR A  H    1 
ATOM   3194  H HA   . TYR A 1 205 ? 152.492 142.003 121.380 1.00 53.87  ? 205 TYR A  HA   1 
ATOM   3195  H HB2  . TYR A 1 205 ? 151.538 143.891 123.242 1.00 53.87  ? 205 TYR A  HB2  1 
ATOM   3196  H HB3  . TYR A 1 205 ? 153.025 143.334 123.313 1.00 53.87  ? 205 TYR A  HB3  1 
ATOM   3197  H HD1  . TYR A 1 205 ? 150.914 145.414 121.431 1.00 53.87  ? 205 TYR A  HD1  1 
ATOM   3198  H HD2  . TYR A 1 205 ? 154.670 144.117 121.742 1.00 53.87  ? 205 TYR A  HD2  1 
ATOM   3199  H HE1  . TYR A 1 205 ? 151.594 147.024 119.937 1.00 53.87  ? 205 TYR A  HE1  1 
ATOM   3200  H HE2  . TYR A 1 205 ? 155.348 145.723 120.251 1.00 53.87  ? 205 TYR A  HE2  1 
ATOM   3201  H HH   . TYR A 1 205 ? 154.774 147.417 118.936 1.00 53.87  ? 205 TYR A  HH   1 
ATOM   3202  N N    . PRO A 1 206 ? 152.723 140.247 123.153 1.00 52.27  ? 206 PRO A  N    1 
ATOM   3203  C CA   . PRO A 1 206 ? 152.655 139.145 124.114 1.00 52.27  ? 206 PRO A  CA   1 
ATOM   3204  C C    . PRO A 1 206 ? 152.768 139.653 125.535 1.00 52.27  ? 206 PRO A  C    1 
ATOM   3205  O O    . PRO A 1 206 ? 153.405 140.671 125.798 1.00 52.27  ? 206 PRO A  O    1 
ATOM   3206  C CB   . PRO A 1 206 ? 153.859 138.280 123.742 1.00 52.27  ? 206 PRO A  CB   1 
ATOM   3207  C CG   . PRO A 1 206 ? 154.815 139.230 123.159 1.00 52.27  ? 206 PRO A  CG   1 
ATOM   3208  C CD   . PRO A 1 206 ? 154.012 140.269 122.447 1.00 52.27  ? 206 PRO A  CD   1 
ATOM   3209  H HA   . PRO A 1 206 ? 151.835 138.638 124.005 1.00 52.27  ? 206 PRO A  HA   1 
ATOM   3210  H HB2  . PRO A 1 206 ? 154.226 137.864 124.537 1.00 52.27  ? 206 PRO A  HB2  1 
ATOM   3211  H HB3  . PRO A 1 206 ? 153.596 137.612 123.090 1.00 52.27  ? 206 PRO A  HB3  1 
ATOM   3212  H HG2  . PRO A 1 206 ? 155.340 139.634 123.867 1.00 52.27  ? 206 PRO A  HG2  1 
ATOM   3213  H HG3  . PRO A 1 206 ? 155.391 138.762 122.535 1.00 52.27  ? 206 PRO A  HG3  1 
ATOM   3214  H HD2  . PRO A 1 206 ? 154.431 141.139 122.535 1.00 52.27  ? 206 PRO A  HD2  1 
ATOM   3215  H HD3  . PRO A 1 206 ? 153.892 140.025 121.516 1.00 52.27  ? 206 PRO A  HD3  1 
ATOM   3216  N N    . ARG A 1 207 ? 152.153 138.929 126.463 1.00 53.05  ? 207 ARG A  N    1 
ATOM   3217  C CA   . ARG A 1 207 ? 152.197 139.338 127.855 1.00 53.05  ? 207 ARG A  CA   1 
ATOM   3218  C C    . ARG A 1 207 ? 152.112 138.116 128.751 1.00 53.05  ? 207 ARG A  C    1 
ATOM   3219  O O    . ARG A 1 207 ? 151.356 137.182 128.477 1.00 53.05  ? 207 ARG A  O    1 
ATOM   3220  C CB   . ARG A 1 207 ? 151.061 140.312 128.182 1.00 53.05  ? 207 ARG A  CB   1 
ATOM   3221  C CG   . ARG A 1 207 ? 150.951 140.636 129.651 1.00 53.05  ? 207 ARG A  CG   1 
ATOM   3222  C CD   . ARG A 1 207 ? 149.969 141.753 129.933 1.00 53.05  ? 207 ARG A  CD   1 
ATOM   3223  N NE   . ARG A 1 207 ? 150.260 142.988 129.219 1.00 53.05  ? 207 ARG A  NE   1 
ATOM   3224  C CZ   . ARG A 1 207 ? 149.605 144.124 129.412 1.00 53.05  ? 207 ARG A  CZ   1 
ATOM   3225  N NH1  . ARG A 1 207 ? 148.629 144.217 130.300 1.00 53.05  ? 207 ARG A  NH1  1 
ATOM   3226  N NH2  . ARG A 1 207 ? 149.939 145.196 128.701 1.00 53.05  ? 207 ARG A  NH2  1 
ATOM   3227  H H    . ARG A 1 207 ? 151.711 138.207 126.314 1.00 53.05  ? 207 ARG A  H    1 
ATOM   3228  H HA   . ARG A 1 207 ? 153.039 139.784 128.032 1.00 53.05  ? 207 ARG A  HA   1 
ATOM   3229  H HB2  . ARG A 1 207 ? 151.213 141.141 127.702 1.00 53.05  ? 207 ARG A  HB2  1 
ATOM   3230  H HB3  . ARG A 1 207 ? 150.221 139.918 127.902 1.00 53.05  ? 207 ARG A  HB3  1 
ATOM   3231  H HG2  . ARG A 1 207 ? 150.649 139.849 130.131 1.00 53.05  ? 207 ARG A  HG2  1 
ATOM   3232  H HG3  . ARG A 1 207 ? 151.822 140.911 129.980 1.00 53.05  ? 207 ARG A  HG3  1 
ATOM   3233  H HD2  . ARG A 1 207 ? 149.081 141.462 129.673 1.00 53.05  ? 207 ARG A  HD2  1 
ATOM   3234  H HD3  . ARG A 1 207 ? 149.980 141.962 130.874 1.00 53.05  ? 207 ARG A  HD3  1 
ATOM   3235  H HE   . ARG A 1 207 ? 150.981 143.017 128.751 1.00 53.05  ? 207 ARG A  HE   1 
ATOM   3236  H HH11 . ARG A 1 207 ? 148.403 143.532 130.767 1.00 53.05  ? 207 ARG A  HH11 1 
ATOM   3237  H HH12 . ARG A 1 207 ? 148.219 144.965 130.409 1.00 53.05  ? 207 ARG A  HH12 1 
ATOM   3238  H HH21 . ARG A 1 207 ? 150.569 145.150 128.121 1.00 53.05  ? 207 ARG A  HH21 1 
ATOM   3239  H HH22 . ARG A 1 207 ? 149.520 145.937 128.820 1.00 53.05  ? 207 ARG A  HH22 1 
ATOM   3240  N N    . LEU A 1 208 ? 152.908 138.132 129.812 1.00 51.62  ? 208 LEU A  N    1 
ATOM   3241  C CA   . LEU A 1 208 ? 152.828 137.176 130.900 1.00 51.62  ? 208 LEU A  CA   1 
ATOM   3242  C C    . LEU A 1 208 ? 152.467 137.927 132.171 1.00 51.62  ? 208 LEU A  C    1 
ATOM   3243  O O    . LEU A 1 208 ? 152.733 139.122 132.296 1.00 51.62  ? 208 LEU A  O    1 
ATOM   3244  C CB   . LEU A 1 208 ? 154.151 136.443 131.090 1.00 51.62  ? 208 LEU A  CB   1 
ATOM   3245  C CG   . LEU A 1 208 ? 154.712 135.694 129.887 1.00 51.62  ? 208 LEU A  CG   1 
ATOM   3246  C CD1  . LEU A 1 208 ? 155.696 134.669 130.358 1.00 51.62  ? 208 LEU A  CD1  1 
ATOM   3247  C CD2  . LEU A 1 208 ? 153.617 135.022 129.099 1.00 51.62  ? 208 LEU A  CD2  1 
ATOM   3248  H H    . LEU A 1 208 ? 153.531 138.714 129.924 1.00 51.62  ? 208 LEU A  H    1 
ATOM   3249  H HA   . LEU A 1 208 ? 152.130 136.528 130.719 1.00 51.62  ? 208 LEU A  HA   1 
ATOM   3250  H HB2  . LEU A 1 208 ? 154.819 137.093 131.358 1.00 51.62  ? 208 LEU A  HB2  1 
ATOM   3251  H HB3  . LEU A 1 208 ? 154.035 135.794 131.802 1.00 51.62  ? 208 LEU A  HB3  1 
ATOM   3252  H HG   . LEU A 1 208 ? 155.173 136.317 129.305 1.00 51.62  ? 208 LEU A  HG   1 
ATOM   3253  H HD11 . LEU A 1 208 ? 156.229 134.371 129.604 1.00 51.62  ? 208 LEU A  HD11 1 
ATOM   3254  H HD12 . LEU A 1 208 ? 156.264 135.070 131.032 1.00 51.62  ? 208 LEU A  HD12 1 
ATOM   3255  H HD13 . LEU A 1 208 ? 155.212 133.920 130.739 1.00 51.62  ? 208 LEU A  HD13 1 
ATOM   3256  H HD21 . LEU A 1 208 ? 154.001 134.295 128.585 1.00 51.62  ? 208 LEU A  HD21 1 
ATOM   3257  H HD22 . LEU A 1 208 ? 152.951 134.675 129.713 1.00 51.62  ? 208 LEU A  HD22 1 
ATOM   3258  H HD23 . LEU A 1 208 ? 153.213 135.670 128.502 1.00 51.62  ? 208 LEU A  HD23 1 
ATOM   3259  N N    . SER A 1 209 ? 151.853 137.227 133.115 1.00 55.18  ? 209 SER A  N    1 
ATOM   3260  C CA   . SER A 1 209 ? 151.417 137.855 134.352 1.00 55.18  ? 209 SER A  CA   1 
ATOM   3261  C C    . SER A 1 209 ? 151.612 136.888 135.501 1.00 55.18  ? 209 SER A  C    1 
ATOM   3262  O O    . SER A 1 209 ? 151.106 135.764 135.462 1.00 55.18  ? 209 SER A  O    1 
ATOM   3263  C CB   . SER A 1 209 ? 149.948 138.276 134.276 1.00 55.18  ? 209 SER A  CB   1 
ATOM   3264  O OG   . SER A 1 209 ? 149.725 139.150 133.187 1.00 55.18  ? 209 SER A  OG   1 
ATOM   3265  H H    . SER A 1 209 ? 151.677 136.387 133.063 1.00 55.18  ? 209 SER A  H    1 
ATOM   3266  H HA   . SER A 1 209 ? 151.953 138.644 134.523 1.00 55.18  ? 209 SER A  HA   1 
ATOM   3267  H HB2  . SER A 1 209 ? 149.400 137.485 134.163 1.00 55.18  ? 209 SER A  HB2  1 
ATOM   3268  H HB3  . SER A 1 209 ? 149.708 138.730 135.098 1.00 55.18  ? 209 SER A  HB3  1 
ATOM   3269  H HG   . SER A 1 209 ? 148.917 139.378 133.163 1.00 55.18  ? 209 SER A  HG   1 
ATOM   3270  N N    . LEU A 1 210 ? 152.335 137.334 136.517 1.00 57.26  ? 210 LEU A  N    1 
ATOM   3271  C CA   . LEU A 1 210 ? 152.532 136.593 137.753 1.00 57.26  ? 210 LEU A  CA   1 
ATOM   3272  C C    . LEU A 1 210 ? 151.747 137.280 138.854 1.00 57.26  ? 210 LEU A  C    1 
ATOM   3273  O O    . LEU A 1 210 ? 152.042 138.426 139.191 1.00 57.26  ? 210 LEU A  O    1 
ATOM   3274  C CB   . LEU A 1 210 ? 154.011 136.545 138.114 1.00 57.26  ? 210 LEU A  CB   1 
ATOM   3275  C CG   . LEU A 1 210 ? 154.327 135.790 139.393 1.00 57.26  ? 210 LEU A  CG   1 
ATOM   3276  C CD1  . LEU A 1 210 ? 153.916 134.363 139.250 1.00 57.26  ? 210 LEU A  CD1  1 
ATOM   3277  C CD2  . LEU A 1 210 ? 155.795 135.911 139.693 1.00 57.26  ? 210 LEU A  CD2  1 
ATOM   3278  H H    . LEU A 1 210 ? 152.737 138.094 136.512 1.00 57.26  ? 210 LEU A  H    1 
ATOM   3279  H HA   . LEU A 1 210 ? 152.200 135.687 137.651 1.00 57.26  ? 210 LEU A  HA   1 
ATOM   3280  H HB2  . LEU A 1 210 ? 154.492 136.114 137.390 1.00 57.26  ? 210 LEU A  HB2  1 
ATOM   3281  H HB3  . LEU A 1 210 ? 154.331 137.453 138.223 1.00 57.26  ? 210 LEU A  HB3  1 
ATOM   3282  H HG   . LEU A 1 210 ? 153.834 136.179 140.132 1.00 57.26  ? 210 LEU A  HG   1 
ATOM   3283  H HD11 . LEU A 1 210 ? 154.416 133.821 139.877 1.00 57.26  ? 210 LEU A  HD11 1 
ATOM   3284  H HD12 . LEU A 1 210 ? 152.966 134.289 139.431 1.00 57.26  ? 210 LEU A  HD12 1 
ATOM   3285  H HD13 . LEU A 1 210 ? 154.101 134.087 138.341 1.00 57.26  ? 210 LEU A  HD13 1 
ATOM   3286  H HD21 . LEU A 1 210 ? 156.006 135.342 140.447 1.00 57.26  ? 210 LEU A  HD21 1 
ATOM   3287  H HD22 . LEU A 1 210 ? 156.300 135.631 138.914 1.00 57.26  ? 210 LEU A  HD22 1 
ATOM   3288  H HD23 . LEU A 1 210 ? 155.998 136.835 139.906 1.00 57.26  ? 210 LEU A  HD23 1 
ATOM   3289  N N    . SER A 1 211 ? 150.770 136.593 139.427 1.00 63.63  ? 211 SER A  N    1 
ATOM   3290  C CA   . SER A 1 211 ? 149.873 137.227 140.378 1.00 63.63  ? 211 SER A  CA   1 
ATOM   3291  C C    . SER A 1 211 ? 149.932 136.519 141.721 1.00 63.63  ? 211 SER A  C    1 
ATOM   3292  O O    . SER A 1 211 ? 149.975 135.290 141.777 1.00 63.63  ? 211 SER A  O    1 
ATOM   3293  C CB   . SER A 1 211 ? 148.452 137.224 139.853 1.00 63.63  ? 211 SER A  CB   1 
ATOM   3294  O OG   . SER A 1 211 ? 148.351 137.997 138.674 1.00 63.63  ? 211 SER A  OG   1 
ATOM   3295  H H    . SER A 1 211 ? 150.605 135.761 139.283 1.00 63.63  ? 211 SER A  H    1 
ATOM   3296  H HA   . SER A 1 211 ? 150.140 138.149 140.516 1.00 63.63  ? 211 SER A  HA   1 
ATOM   3297  H HB2  . SER A 1 211 ? 148.173 136.312 139.672 1.00 63.63  ? 211 SER A  HB2  1 
ATOM   3298  H HB3  . SER A 1 211 ? 147.887 137.627 140.527 1.00 63.63  ? 211 SER A  HB3  1 
ATOM   3299  H HG   . SER A 1 211 ? 147.564 137.973 138.382 1.00 63.63  ? 211 SER A  HG   1 
ATOM   3300  N N    . PHE A 1 212 ? 149.921 137.305 142.795 1.00 64.11  ? 212 PHE A  N    1 
ATOM   3301  C CA   . PHE A 1 212 ? 149.911 136.813 144.161 1.00 64.11  ? 212 PHE A  CA   1 
ATOM   3302  C C    . PHE A 1 212 ? 148.672 137.343 144.861 1.00 64.11  ? 212 PHE A  C    1 
ATOM   3303  O O    . PHE A 1 212 ? 148.201 138.445 144.561 1.00 64.11  ? 212 PHE A  O    1 
ATOM   3304  C CB   . PHE A 1 212 ? 151.132 137.291 144.939 1.00 64.11  ? 212 PHE A  CB   1 
ATOM   3305  C CG   . PHE A 1 212 ? 152.424 136.935 144.304 1.00 64.11  ? 212 PHE A  CG   1 
ATOM   3306  C CD1  . PHE A 1 212 ? 152.945 135.668 144.427 1.00 64.11  ? 212 PHE A  CD1  1 
ATOM   3307  C CD2  . PHE A 1 212 ? 153.130 137.880 143.591 1.00 64.11  ? 212 PHE A  CD2  1 
ATOM   3308  C CE1  . PHE A 1 212 ? 154.136 135.345 143.839 1.00 64.11  ? 212 PHE A  CE1  1 
ATOM   3309  C CE2  . PHE A 1 212 ? 154.321 137.563 143.003 1.00 64.11  ? 212 PHE A  CE2  1 
ATOM   3310  C CZ   . PHE A 1 212 ? 154.825 136.295 143.128 1.00 64.11  ? 212 PHE A  CZ   1 
ATOM   3311  H H    . PHE A 1 212 ? 149.920 138.164 142.751 1.00 64.11  ? 212 PHE A  H    1 
ATOM   3312  H HA   . PHE A 1 212 ? 149.891 135.843 144.170 1.00 64.11  ? 212 PHE A  HA   1 
ATOM   3313  H HB2  . PHE A 1 212 ? 151.095 138.258 145.013 1.00 64.11  ? 212 PHE A  HB2  1 
ATOM   3314  H HB3  . PHE A 1 212 ? 151.118 136.893 145.824 1.00 64.11  ? 212 PHE A  HB3  1 
ATOM   3315  H HD1  . PHE A 1 212 ? 152.477 135.023 144.906 1.00 64.11  ? 212 PHE A  HD1  1 
ATOM   3316  H HD2  . PHE A 1 212 ? 152.789 138.741 143.504 1.00 64.11  ? 212 PHE A  HD2  1 
ATOM   3317  H HE1  . PHE A 1 212 ? 154.479 134.485 143.923 1.00 64.11  ? 212 PHE A  HE1  1 
ATOM   3318  H HE2  . PHE A 1 212 ? 154.790 138.205 142.521 1.00 64.11  ? 212 PHE A  HE2  1 
ATOM   3319  H HZ   . PHE A 1 212 ? 155.633 136.081 142.728 1.00 64.11  ? 212 PHE A  HZ   1 
ATOM   3320  N N    . LYS A 1 213 ? 148.164 136.574 145.822 1.00 70.74  ? 213 LYS A  N    1 
ATOM   3321  C CA   . LYS A 1 213 ? 147.092 137.035 146.698 1.00 70.74  ? 213 LYS A  CA   1 
ATOM   3322  C C    . LYS A 1 213 ? 147.624 137.057 148.123 1.00 70.74  ? 213 LYS A  C    1 
ATOM   3323  O O    . LYS A 1 213 ? 147.864 136.004 148.717 1.00 70.74  ? 213 LYS A  O    1 
ATOM   3324  C CB   . LYS A 1 213 ? 145.859 136.148 146.586 1.00 70.74  ? 213 LYS A  CB   1 
ATOM   3325  C CG   . LYS A 1 213 ? 144.741 136.562 147.517 1.00 70.74  ? 213 LYS A  CG   1 
ATOM   3326  C CD   . LYS A 1 213 ? 143.437 135.863 147.169 1.00 70.74  ? 213 LYS A  CD   1 
ATOM   3327  C CE   . LYS A 1 213 ? 142.807 136.428 145.899 1.00 70.74  ? 213 LYS A  CE   1 
ATOM   3328  N NZ   . LYS A 1 213 ? 142.478 137.878 146.010 1.00 70.74  ? 213 LYS A  NZ   1 
ATOM   3329  H H    . LYS A 1 213 ? 148.426 135.772 145.986 1.00 70.74  ? 213 LYS A  H    1 
ATOM   3330  H HA   . LYS A 1 213 ? 146.838 137.939 146.454 1.00 70.74  ? 213 LYS A  HA   1 
ATOM   3331  H HB2  . LYS A 1 213 ? 145.527 136.192 145.677 1.00 70.74  ? 213 LYS A  HB2  1 
ATOM   3332  H HB3  . LYS A 1 213 ? 146.104 135.235 146.802 1.00 70.74  ? 213 LYS A  HB3  1 
ATOM   3333  H HG2  . LYS A 1 213 ? 144.978 136.327 148.428 1.00 70.74  ? 213 LYS A  HG2  1 
ATOM   3334  H HG3  . LYS A 1 213 ? 144.605 137.519 147.444 1.00 70.74  ? 213 LYS A  HG3  1 
ATOM   3335  H HD2  . LYS A 1 213 ? 143.611 134.920 147.027 1.00 70.74  ? 213 LYS A  HD2  1 
ATOM   3336  H HD3  . LYS A 1 213 ? 142.808 135.982 147.898 1.00 70.74  ? 213 LYS A  HD3  1 
ATOM   3337  H HE2  . LYS A 1 213 ? 143.422 136.317 145.158 1.00 70.74  ? 213 LYS A  HE2  1 
ATOM   3338  H HE3  . LYS A 1 213 ? 141.984 135.948 145.717 1.00 70.74  ? 213 LYS A  HE3  1 
ATOM   3339  H HZ1  . LYS A 1 213 ? 142.024 138.142 145.292 1.00 70.74  ? 213 LYS A  HZ1  1 
ATOM   3340  H HZ2  . LYS A 1 213 ? 141.982 138.021 146.735 1.00 70.74  ? 213 LYS A  HZ2  1 
ATOM   3341  H HZ3  . LYS A 1 213 ? 143.226 138.357 146.072 1.00 70.74  ? 213 LYS A  HZ3  1 
ATOM   3342  N N    . LEU A 1 214 ? 147.806 138.255 148.663 1.00 70.85  ? 214 LEU A  N    1 
ATOM   3343  C CA   . LEU A 1 214 ? 148.330 138.462 150.003 1.00 70.85  ? 214 LEU A  CA   1 
ATOM   3344  C C    . LEU A 1 214 ? 147.172 138.673 150.966 1.00 70.85  ? 214 LEU A  C    1 
ATOM   3345  O O    . LEU A 1 214 ? 146.369 139.589 150.779 1.00 70.85  ? 214 LEU A  O    1 
ATOM   3346  C CB   . LEU A 1 214 ? 149.256 139.674 150.029 1.00 70.85  ? 214 LEU A  CB   1 
ATOM   3347  C CG   . LEU A 1 214 ? 150.374 139.719 148.997 1.00 70.85  ? 214 LEU A  CG   1 
ATOM   3348  C CD1  . LEU A 1 214 ? 150.958 141.109 148.931 1.00 70.85  ? 214 LEU A  CD1  1 
ATOM   3349  C CD2  . LEU A 1 214 ? 151.439 138.740 149.395 1.00 70.85  ? 214 LEU A  CD2  1 
ATOM   3350  H H    . LEU A 1 214 ? 147.624 138.989 148.254 1.00 70.85  ? 214 LEU A  H    1 
ATOM   3351  H HA   . LEU A 1 214 ? 148.830 137.682 150.288 1.00 70.85  ? 214 LEU A  HA   1 
ATOM   3352  H HB2  . LEU A 1 214 ? 148.718 140.471 149.902 1.00 70.85  ? 214 LEU A  HB2  1 
ATOM   3353  H HB3  . LEU A 1 214 ? 149.676 139.704 150.901 1.00 70.85  ? 214 LEU A  HB3  1 
ATOM   3354  H HG   . LEU A 1 214 ? 150.029 139.478 148.123 1.00 70.85  ? 214 LEU A  HG   1 
ATOM   3355  H HD11 . LEU A 1 214 ? 151.665 141.125 148.266 1.00 70.85  ? 214 LEU A  HD11 1 
ATOM   3356  H HD12 . LEU A 1 214 ? 150.255 141.727 148.681 1.00 70.85  ? 214 LEU A  HD12 1 
ATOM   3357  H HD13 . LEU A 1 214 ? 151.315 141.347 149.800 1.00 70.85  ? 214 LEU A  HD13 1 
ATOM   3358  H HD21 . LEU A 1 214 ? 152.026 138.582 148.640 1.00 70.85  ? 214 LEU A  HD21 1 
ATOM   3359  H HD22 . LEU A 1 214 ? 151.944 139.113 150.134 1.00 70.85  ? 214 LEU A  HD22 1 
ATOM   3360  H HD23 . LEU A 1 214 ? 151.016 137.913 149.669 1.00 70.85  ? 214 LEU A  HD23 1 
ATOM   3361  N N    . LYS A 1 215 ? 147.098 137.839 151.994 1.00 74.95  ? 215 LYS A  N    1 
ATOM   3362  C CA   . LYS A 1 215 ? 146.108 137.966 153.054 1.00 74.95  ? 215 LYS A  CA   1 
ATOM   3363  C C    . LYS A 1 215 ? 146.815 138.472 154.301 1.00 74.95  ? 215 LYS A  C    1 
ATOM   3364  O O    . LYS A 1 215 ? 147.722 137.809 154.810 1.00 74.95  ? 215 LYS A  O    1 
ATOM   3365  C CB   . LYS A 1 215 ? 145.431 136.627 153.329 1.00 74.95  ? 215 LYS A  CB   1 
ATOM   3366  C CG   . LYS A 1 215 ? 144.181 136.734 154.169 1.00 74.95  ? 215 LYS A  CG   1 
ATOM   3367  C CD   . LYS A 1 215 ? 143.464 135.401 154.268 1.00 74.95  ? 215 LYS A  CD   1 
ATOM   3368  C CE   . LYS A 1 215 ? 144.236 134.416 155.135 1.00 74.95  ? 215 LYS A  CE   1 
ATOM   3369  N NZ   . LYS A 1 215 ? 143.473 133.161 155.384 1.00 74.95  ? 215 LYS A  NZ   1 
ATOM   3370  H H    . LYS A 1 215 ? 147.628 137.171 152.102 1.00 74.95  ? 215 LYS A  H    1 
ATOM   3371  H HA   . LYS A 1 215 ? 145.429 138.610 152.797 1.00 74.95  ? 215 LYS A  HA   1 
ATOM   3372  H HB2  . LYS A 1 215 ? 145.184 136.224 152.482 1.00 74.95  ? 215 LYS A  HB2  1 
ATOM   3373  H HB3  . LYS A 1 215 ? 146.057 136.052 153.796 1.00 74.95  ? 215 LYS A  HB3  1 
ATOM   3374  H HG2  . LYS A 1 215 ? 144.420 137.020 155.064 1.00 74.95  ? 215 LYS A  HG2  1 
ATOM   3375  H HG3  . LYS A 1 215 ? 143.576 137.374 153.761 1.00 74.95  ? 215 LYS A  HG3  1 
ATOM   3376  H HD2  . LYS A 1 215 ? 142.591 135.537 154.668 1.00 74.95  ? 215 LYS A  HD2  1 
ATOM   3377  H HD3  . LYS A 1 215 ? 143.372 135.019 153.381 1.00 74.95  ? 215 LYS A  HD3  1 
ATOM   3378  H HE2  . LYS A 1 215 ? 145.063 134.179 154.686 1.00 74.95  ? 215 LYS A  HE2  1 
ATOM   3379  H HE3  . LYS A 1 215 ? 144.428 134.828 155.992 1.00 74.95  ? 215 LYS A  HE3  1 
ATOM   3380  H HZ1  . LYS A 1 215 ? 143.949 132.612 155.898 1.00 74.95  ? 215 LYS A  HZ1  1 
ATOM   3381  H HZ2  . LYS A 1 215 ? 142.706 133.349 155.795 1.00 74.95  ? 215 LYS A  HZ2  1 
ATOM   3382  H HZ3  . LYS A 1 215 ? 143.296 132.754 154.613 1.00 74.95  ? 215 LYS A  HZ3  1 
ATOM   3383  N N    . ARG A 1 216 ? 146.402 139.635 154.792 1.00 80.63  ? 216 ARG A  N    1 
ATOM   3384  C CA   . ARG A 1 216 ? 147.108 140.267 155.894 1.00 80.63  ? 216 ARG A  CA   1 
ATOM   3385  C C    . ARG A 1 216 ? 146.801 139.555 157.203 1.00 80.63  ? 216 ARG A  C    1 
ATOM   3386  O O    . ARG A 1 216 ? 145.647 139.236 157.499 1.00 80.63  ? 216 ARG A  O    1 
ATOM   3387  C CB   . ARG A 1 216 ? 146.731 141.744 155.995 1.00 80.63  ? 216 ARG A  CB   1 
ATOM   3388  C CG   . ARG A 1 216 ? 147.557 142.525 157.000 1.00 80.63  ? 216 ARG A  CG   1 
ATOM   3389  C CD   . ARG A 1 216 ? 146.972 143.894 157.247 1.00 80.63  ? 216 ARG A  CD   1 
ATOM   3390  N NE   . ARG A 1 216 ? 146.539 144.534 156.012 1.00 80.63  ? 216 ARG A  NE   1 
ATOM   3391  C CZ   . ARG A 1 216 ? 147.327 145.239 155.213 1.00 80.63  ? 216 ARG A  CZ   1 
ATOM   3392  N NH1  . ARG A 1 216 ? 148.598 145.452 155.505 1.00 80.63  ? 216 ARG A  NH1  1 
ATOM   3393  N NH2  . ARG A 1 216 ? 146.822 145.753 154.096 1.00 80.63  ? 216 ARG A  NH2  1 
ATOM   3394  H H    . ARG A 1 216 ? 145.720 140.075 154.506 1.00 80.63  ? 216 ARG A  H    1 
ATOM   3395  H HA   . ARG A 1 216 ? 148.063 140.210 155.735 1.00 80.63  ? 216 ARG A  HA   1 
ATOM   3396  H HB2  . ARG A 1 216 ? 146.855 142.155 155.125 1.00 80.63  ? 216 ARG A  HB2  1 
ATOM   3397  H HB3  . ARG A 1 216 ? 145.800 141.812 156.260 1.00 80.63  ? 216 ARG A  HB3  1 
ATOM   3398  H HG2  . ARG A 1 216 ? 147.577 142.048 157.844 1.00 80.63  ? 216 ARG A  HG2  1 
ATOM   3399  H HG3  . ARG A 1 216 ? 148.457 142.637 156.657 1.00 80.63  ? 216 ARG A  HG3  1 
ATOM   3400  H HD2  . ARG A 1 216 ? 146.201 143.809 157.829 1.00 80.63  ? 216 ARG A  HD2  1 
ATOM   3401  H HD3  . ARG A 1 216 ? 147.643 144.457 157.662 1.00 80.63  ? 216 ARG A  HD3  1 
ATOM   3402  H HE   . ARG A 1 216 ? 145.716 144.439 155.781 1.00 80.63  ? 216 ARG A  HE   1 
ATOM   3403  H HH11 . ARG A 1 216 ? 148.939 145.126 156.223 1.00 80.63  ? 216 ARG A  HH11 1 
ATOM   3404  H HH12 . ARG A 1 216 ? 149.088 145.915 154.970 1.00 80.63  ? 216 ARG A  HH12 1 
ATOM   3405  H HH21 . ARG A 1 216 ? 145.995 145.623 153.898 1.00 80.63  ? 216 ARG A  HH21 1 
ATOM   3406  H HH22 . ARG A 1 216 ? 147.322 146.215 153.571 1.00 80.63  ? 216 ARG A  HH22 1 
ATOM   3407  N N    . ASN A 1 217 ? 147.847 139.300 157.984 1.00 85.93  ? 217 ASN A  N    1 
ATOM   3408  C CA   . ASN A 1 217 ? 147.677 138.682 159.289 1.00 85.93  ? 217 ASN A  CA   1 
ATOM   3409  C C    . ASN A 1 217 ? 146.934 139.623 160.228 1.00 85.93  ? 217 ASN A  C    1 
ATOM   3410  O O    . ASN A 1 217 ? 147.008 140.847 160.104 1.00 85.93  ? 217 ASN A  O    1 
ATOM   3411  C CB   . ASN A 1 217 ? 149.028 138.313 159.891 1.00 85.93  ? 217 ASN A  CB   1 
ATOM   3412  C CG   . ASN A 1 217 ? 149.708 137.196 159.144 1.00 85.93  ? 217 ASN A  CG   1 
ATOM   3413  O OD1  . ASN A 1 217 ? 149.050 136.331 158.570 1.00 85.93  ? 217 ASN A  OD1  1 
ATOM   3414  N ND2  . ASN A 1 217 ? 151.033 137.193 159.162 1.00 85.93  ? 217 ASN A  ND2  1 
ATOM   3415  H H    . ASN A 1 217 ? 148.664 139.475 157.779 1.00 85.93  ? 217 ASN A  H    1 
ATOM   3416  H HA   . ASN A 1 217 ? 147.153 137.871 159.194 1.00 85.93  ? 217 ASN A  HA   1 
ATOM   3417  H HB2  . ASN A 1 217 ? 149.609 139.090 159.868 1.00 85.93  ? 217 ASN A  HB2  1 
ATOM   3418  H HB3  . ASN A 1 217 ? 148.893 138.023 160.806 1.00 85.93  ? 217 ASN A  HB3  1 
ATOM   3419  H HD21 . ASN A 1 217 ? 151.467 136.574 158.752 1.00 85.93  ? 217 ASN A  HD21 1 
ATOM   3420  H HD22 . ASN A 1 217 ? 151.459 137.814 159.578 1.00 85.93  ? 217 ASN A  HD22 1 
ATOM   3421  N N    . ILE A 1 218 ? 146.223 139.036 161.186 1.00 89.76  ? 218 ILE A  N    1 
ATOM   3422  C CA   . ILE A 1 218 ? 145.320 139.790 162.048 1.00 89.76  ? 218 ILE A  CA   1 
ATOM   3423  C C    . ILE A 1 218 ? 145.722 139.748 163.514 1.00 89.76  ? 218 ILE A  C    1 
ATOM   3424  O O    . ILE A 1 218 ? 145.201 140.549 164.303 1.00 89.76  ? 218 ILE A  O    1 
ATOM   3425  C CB   . ILE A 1 218 ? 143.865 139.298 161.885 1.00 89.76  ? 218 ILE A  CB   1 
ATOM   3426  C CG1  . ILE A 1 218 ? 142.876 140.303 162.472 1.00 89.76  ? 218 ILE A  CG1  1 
ATOM   3427  C CG2  . ILE A 1 218 ? 143.684 137.943 162.548 1.00 89.76  ? 218 ILE A  CG2  1 
ATOM   3428  C CD1  . ILE A 1 218 ? 142.860 141.619 161.755 1.00 89.76  ? 218 ILE A  CD1  1 
ATOM   3429  H H    . ILE A 1 218 ? 146.246 138.194 161.358 1.00 89.76  ? 218 ILE A  H    1 
ATOM   3430  H HA   . ILE A 1 218 ? 145.346 140.719 161.774 1.00 89.76  ? 218 ILE A  HA   1 
ATOM   3431  H HB   . ILE A 1 218 ? 143.679 139.202 160.938 1.00 89.76  ? 218 ILE A  HB   1 
ATOM   3432  H HG12 . ILE A 1 218 ? 141.984 139.927 162.412 1.00 89.76  ? 218 ILE A  HG12 1 
ATOM   3433  H HG13 . ILE A 1 218 ? 143.095 140.469 163.399 1.00 89.76  ? 218 ILE A  HG13 1 
ATOM   3434  H HG21 . ILE A 1 218 ? 142.876 137.531 162.205 1.00 89.76  ? 218 ILE A  HG21 1 
ATOM   3435  H HG22 . ILE A 1 218 ? 144.451 137.387 162.342 1.00 89.76  ? 218 ILE A  HG22 1 
ATOM   3436  H HG23 . ILE A 1 218 ? 143.612 138.065 163.507 1.00 89.76  ? 218 ILE A  HG23 1 
ATOM   3437  H HD11 . ILE A 1 218 ? 142.009 142.055 161.916 1.00 89.76  ? 218 ILE A  HD11 1 
ATOM   3438  H HD12 . ILE A 1 218 ? 143.583 142.170 162.091 1.00 89.76  ? 218 ILE A  HD12 1 
ATOM   3439  H HD13 . ILE A 1 218 ? 142.977 141.462 160.805 1.00 89.76  ? 218 ILE A  HD13 1 
ATOM   3440  N N    . GLY A 1 219 ? 146.632 138.861 163.912 1.00 92.95  ? 219 GLY A  N    1 
ATOM   3441  C CA   . GLY A 1 219 ? 146.967 138.754 165.323 1.00 92.95  ? 219 GLY A  CA   1 
ATOM   3442  C C    . GLY A 1 219 ? 147.559 140.033 165.881 1.00 92.95  ? 219 GLY A  C    1 
ATOM   3443  O O    . GLY A 1 219 ? 147.193 140.481 166.973 1.00 92.95  ? 219 GLY A  O    1 
ATOM   3444  H H    . GLY A 1 219 ? 147.061 138.323 163.396 1.00 92.95  ? 219 GLY A  H    1 
ATOM   3445  H HA2  . GLY A 1 219 ? 146.168 138.539 165.829 1.00 92.95  ? 219 GLY A  HA2  1 
ATOM   3446  H HA3  . GLY A 1 219 ? 147.611 138.039 165.447 1.00 92.95  ? 219 GLY A  HA3  1 
ATOM   3447  N N    . TYR A 1 220 ? 148.496 140.630 165.145 1.00 94.89  ? 220 TYR A  N    1 
ATOM   3448  C CA   . TYR A 1 220 ? 149.131 141.856 165.612 1.00 94.89  ? 220 TYR A  CA   1 
ATOM   3449  C C    . TYR A 1 220 ? 148.103 142.960 165.798 1.00 94.89  ? 220 TYR A  C    1 
ATOM   3450  O O    . TYR A 1 220 ? 148.074 143.631 166.836 1.00 94.89  ? 220 TYR A  O    1 
ATOM   3451  C CB   . TYR A 1 220 ? 150.209 142.287 164.620 1.00 94.89  ? 220 TYR A  CB   1 
ATOM   3452  C CG   . TYR A 1 220 ? 150.691 143.707 164.802 1.00 94.89  ? 220 TYR A  CG   1 
ATOM   3453  C CD1  . TYR A 1 220 ? 151.734 144.003 165.665 1.00 94.89  ? 220 TYR A  CD1  1 
ATOM   3454  C CD2  . TYR A 1 220 ? 150.111 144.750 164.099 1.00 94.89  ? 220 TYR A  CD2  1 
ATOM   3455  C CE1  . TYR A 1 220 ? 152.179 145.296 165.828 1.00 94.89  ? 220 TYR A  CE1  1 
ATOM   3456  C CE2  . TYR A 1 220 ? 150.546 146.045 164.259 1.00 94.89  ? 220 TYR A  CE2  1 
ATOM   3457  C CZ   . TYR A 1 220 ? 151.581 146.312 165.123 1.00 94.89  ? 220 TYR A  CZ   1 
ATOM   3458  O OH   . TYR A 1 220 ? 152.020 147.602 165.282 1.00 94.89  ? 220 TYR A  OH   1 
ATOM   3459  H H    . TYR A 1 220 ? 148.778 140.348 164.383 1.00 94.89  ? 220 TYR A  H    1 
ATOM   3460  H HA   . TYR A 1 220 ? 149.555 141.690 166.468 1.00 94.89  ? 220 TYR A  HA   1 
ATOM   3461  H HB2  . TYR A 1 220 ? 150.976 141.701 164.721 1.00 94.89  ? 220 TYR A  HB2  1 
ATOM   3462  H HB3  . TYR A 1 220 ? 149.855 142.209 163.721 1.00 94.89  ? 220 TYR A  HB3  1 
ATOM   3463  H HD1  . TYR A 1 220 ? 152.140 143.316 166.144 1.00 94.89  ? 220 TYR A  HD1  1 
ATOM   3464  H HD2  . TYR A 1 220 ? 149.410 144.573 163.514 1.00 94.89  ? 220 TYR A  HD2  1 
ATOM   3465  H HE1  . TYR A 1 220 ? 152.878 145.480 166.413 1.00 94.89  ? 220 TYR A  HE1  1 
ATOM   3466  H HE2  . TYR A 1 220 ? 150.146 146.735 163.782 1.00 94.89  ? 220 TYR A  HE2  1 
ATOM   3467  H HH   . TYR A 1 220 ? 151.562 148.122 164.807 1.00 94.89  ? 220 TYR A  HH   1 
ATOM   3468  N N    . PHE A 1 221 ? 147.246 143.163 164.796 1.00 90.83  ? 221 PHE A  N    1 
ATOM   3469  C CA   . PHE A 1 221 ? 146.232 144.202 164.907 1.00 90.83  ? 221 PHE A  CA   1 
ATOM   3470  C C    . PHE A 1 221 ? 145.293 143.931 166.067 1.00 90.83  ? 221 PHE A  C    1 
ATOM   3471  O O    . PHE A 1 221 ? 144.993 144.838 166.846 1.00 90.83  ? 221 PHE A  O    1 
ATOM   3472  C CB   . PHE A 1 221 ? 145.454 144.329 163.600 1.00 90.83  ? 221 PHE A  CB   1 
ATOM   3473  C CG   . PHE A 1 221 ? 146.318 144.609 162.421 1.00 90.83  ? 221 PHE A  CG   1 
ATOM   3474  C CD1  . PHE A 1 221 ? 146.702 145.903 162.135 1.00 90.83  ? 221 PHE A  CD1  1 
ATOM   3475  C CD2  . PHE A 1 221 ? 146.760 143.589 161.609 1.00 90.83  ? 221 PHE A  CD2  1 
ATOM   3476  C CE1  . PHE A 1 221 ? 147.502 146.177 161.059 1.00 90.83  ? 221 PHE A  CE1  1 
ATOM   3477  C CE2  . PHE A 1 221 ? 147.564 143.855 160.528 1.00 90.83  ? 221 PHE A  CE2  1 
ATOM   3478  C CZ   . PHE A 1 221 ? 147.935 145.153 160.252 1.00 90.83  ? 221 PHE A  CZ   1 
ATOM   3479  H H    . PHE A 1 221 ? 147.234 142.720 164.059 1.00 90.83  ? 221 PHE A  H    1 
ATOM   3480  H HA   . PHE A 1 221 ? 146.671 145.050 165.074 1.00 90.83  ? 221 PHE A  HA   1 
ATOM   3481  H HB2  . PHE A 1 221 ? 144.983 143.497 163.434 1.00 90.83  ? 221 PHE A  HB2  1 
ATOM   3482  H HB3  . PHE A 1 221 ? 144.819 145.057 163.683 1.00 90.83  ? 221 PHE A  HB3  1 
ATOM   3483  H HD1  . PHE A 1 221 ? 146.410 146.598 162.680 1.00 90.83  ? 221 PHE A  HD1  1 
ATOM   3484  H HD2  . PHE A 1 221 ? 146.511 142.712 161.793 1.00 90.83  ? 221 PHE A  HD2  1 
ATOM   3485  H HE1  . PHE A 1 221 ? 147.751 147.053 160.874 1.00 90.83  ? 221 PHE A  HE1  1 
ATOM   3486  H HE2  . PHE A 1 221 ? 147.855 143.160 159.982 1.00 90.83  ? 221 PHE A  HE2  1 
ATOM   3487  H HZ   . PHE A 1 221 ? 148.477 145.336 159.520 1.00 90.83  ? 221 PHE A  HZ   1 
ATOM   3488  N N    . ILE A 1 222 ? 144.828 142.691 166.216 1.00 93.45  ? 222 ILE A  N    1 
ATOM   3489  C CA   . ILE A 1 222 ? 143.977 142.380 167.361 1.00 93.45  ? 222 ILE A  CA   1 
ATOM   3490  C C    . ILE A 1 222 ? 144.666 142.821 168.642 1.00 93.45  ? 222 ILE A  C    1 
ATOM   3491  O O    . ILE A 1 222 ? 144.225 143.760 169.312 1.00 93.45  ? 222 ILE A  O    1 
ATOM   3492  C CB   . ILE A 1 222 ? 143.623 140.885 167.393 1.00 93.45  ? 222 ILE A  CB   1 
ATOM   3493  C CG1  . ILE A 1 222 ? 142.510 140.603 166.382 1.00 93.45  ? 222 ILE A  CG1  1 
ATOM   3494  C CG2  . ILE A 1 222 ? 143.205 140.473 168.792 1.00 93.45  ? 222 ILE A  CG2  1 
ATOM   3495  C CD1  . ILE A 1 222 ? 142.189 139.143 166.201 1.00 93.45  ? 222 ILE A  CD1  1 
ATOM   3496  H H    . ILE A 1 222 ? 144.985 142.032 165.687 1.00 93.45  ? 222 ILE A  H    1 
ATOM   3497  H HA   . ILE A 1 222 ? 143.149 142.874 167.288 1.00 93.45  ? 222 ILE A  HA   1 
ATOM   3498  H HB   . ILE A 1 222 ? 144.408 140.374 167.141 1.00 93.45  ? 222 ILE A  HB   1 
ATOM   3499  H HG12 . ILE A 1 222 ? 141.701 141.047 166.680 1.00 93.45  ? 222 ILE A  HG12 1 
ATOM   3500  H HG13 . ILE A 1 222 ? 142.778 140.957 165.521 1.00 93.45  ? 222 ILE A  HG13 1 
ATOM   3501  H HG21 . ILE A 1 222 ? 142.748 139.619 168.751 1.00 93.45  ? 222 ILE A  HG21 1 
ATOM   3502  H HG22 . ILE A 1 222 ? 143.993 140.390 169.351 1.00 93.45  ? 222 ILE A  HG22 1 
ATOM   3503  H HG23 . ILE A 1 222 ? 142.607 141.145 169.155 1.00 93.45  ? 222 ILE A  HG23 1 
ATOM   3504  H HD11 . ILE A 1 222 ? 141.664 139.034 165.392 1.00 93.45  ? 222 ILE A  HD11 1 
ATOM   3505  H HD12 . ILE A 1 222 ? 143.018 138.644 166.127 1.00 93.45  ? 222 ILE A  HD12 1 
ATOM   3506  H HD13 . ILE A 1 222 ? 141.683 138.831 166.967 1.00 93.45  ? 222 ILE A  HD13 1 
ATOM   3507  N N    . LEU A 1 223 ? 145.819 142.227 168.931 1.00 97.34  ? 223 LEU A  N    1 
ATOM   3508  C CA   . LEU A 1 223 ? 146.425 142.428 170.238 1.00 97.34  ? 223 LEU A  CA   1 
ATOM   3509  C C    . LEU A 1 223 ? 146.804 143.885 170.482 1.00 97.34  ? 223 LEU A  C    1 
ATOM   3510  O O    . LEU A 1 223 ? 146.747 144.347 171.627 1.00 97.34  ? 223 LEU A  O    1 
ATOM   3511  C CB   . LEU A 1 223 ? 147.644 141.526 170.385 1.00 97.34  ? 223 LEU A  CB   1 
ATOM   3512  C CG   . LEU A 1 223 ? 148.356 141.596 171.731 1.00 97.34  ? 223 LEU A  CG   1 
ATOM   3513  C CD1  . LEU A 1 223 ? 147.664 140.706 172.741 1.00 97.34  ? 223 LEU A  CD1  1 
ATOM   3514  C CD2  . LEU A 1 223 ? 149.778 141.169 171.555 1.00 97.34  ? 223 LEU A  CD2  1 
ATOM   3515  H H    . LEU A 1 223 ? 146.260 141.712 168.401 1.00 97.34  ? 223 LEU A  H    1 
ATOM   3516  H HA   . LEU A 1 223 ? 145.785 142.172 170.921 1.00 97.34  ? 223 LEU A  HA   1 
ATOM   3517  H HB2  . LEU A 1 223 ? 147.365 140.607 170.250 1.00 97.34  ? 223 LEU A  HB2  1 
ATOM   3518  H HB3  . LEU A 1 223 ? 148.289 141.772 169.703 1.00 97.34  ? 223 LEU A  HB3  1 
ATOM   3519  H HG   . LEU A 1 223 ? 148.351 142.506 172.067 1.00 97.34  ? 223 LEU A  HG   1 
ATOM   3520  H HD11 . LEU A 1 223 ? 148.122 140.781 173.593 1.00 97.34  ? 223 LEU A  HD11 1 
ATOM   3521  H HD12 . LEU A 1 223 ? 146.742 140.991 172.833 1.00 97.34  ? 223 LEU A  HD12 1 
ATOM   3522  H HD13 . LEU A 1 223 ? 147.698 139.789 172.426 1.00 97.34  ? 223 LEU A  HD13 1 
ATOM   3523  H HD21 . LEU A 1 223 ? 150.200 141.124 172.426 1.00 97.34  ? 223 LEU A  HD21 1 
ATOM   3524  H HD22 . LEU A 1 223 ? 149.795 140.297 171.132 1.00 97.34  ? 223 LEU A  HD22 1 
ATOM   3525  H HD23 . LEU A 1 223 ? 150.227 141.819 170.992 1.00 97.34  ? 223 LEU A  HD23 1 
ATOM   3526  N N    . GLN A 1 224 ? 147.193 144.630 169.444 1.00 97.63  ? 224 GLN A  N    1 
ATOM   3527  C CA   . GLN A 1 224 ? 147.703 145.983 169.645 1.00 97.63  ? 224 GLN A  CA   1 
ATOM   3528  C C    . GLN A 1 224 ? 146.682 147.085 169.401 1.00 97.63  ? 224 GLN A  C    1 
ATOM   3529  O O    . GLN A 1 224 ? 146.985 148.245 169.692 1.00 97.63  ? 224 GLN A  O    1 
ATOM   3530  C CB   . GLN A 1 224 ? 148.918 146.231 168.745 1.00 97.63  ? 224 GLN A  CB   1 
ATOM   3531  C CG   . GLN A 1 224 ? 150.120 145.376 169.087 1.00 97.63  ? 224 GLN A  CG   1 
ATOM   3532  C CD   . GLN A 1 224 ? 150.643 145.657 170.482 1.00 97.63  ? 224 GLN A  CD   1 
ATOM   3533  O OE1  . GLN A 1 224 ? 150.506 144.834 171.386 1.00 97.63  ? 224 GLN A  OE1  1 
ATOM   3534  N NE2  . GLN A 1 224 ? 151.243 146.826 170.665 1.00 97.63  ? 224 GLN A  NE2  1 
ATOM   3535  H H    . GLN A 1 224 ? 147.171 144.377 168.623 1.00 97.63  ? 224 GLN A  H    1 
ATOM   3536  H HA   . GLN A 1 224 ? 147.998 146.067 170.564 1.00 97.63  ? 224 GLN A  HA   1 
ATOM   3537  H HB2  . GLN A 1 224 ? 148.670 146.041 167.827 1.00 97.63  ? 224 GLN A  HB2  1 
ATOM   3538  H HB3  . GLN A 1 224 ? 149.183 147.161 168.828 1.00 97.63  ? 224 GLN A  HB3  1 
ATOM   3539  H HG2  . GLN A 1 224 ? 149.869 144.440 169.042 1.00 97.63  ? 224 GLN A  HG2  1 
ATOM   3540  H HG3  . GLN A 1 224 ? 150.833 145.561 168.455 1.00 97.63  ? 224 GLN A  HG3  1 
ATOM   3541  H HE21 . GLN A 1 224 ? 151.319 147.377 170.009 1.00 97.63  ? 224 GLN A  HE21 1 
ATOM   3542  H HE22 . GLN A 1 224 ? 151.555 147.033 171.439 1.00 97.63  ? 224 GLN A  HE22 1 
ATOM   3543  N N    . THR A 1 225 ? 145.505 146.779 168.875 1.00 94.67  ? 225 THR A  N    1 
ATOM   3544  C CA   . THR A 1 225 ? 144.526 147.823 168.603 1.00 94.67  ? 225 THR A  CA   1 
ATOM   3545  C C    . THR A 1 225 ? 143.139 147.501 169.134 1.00 94.67  ? 225 THR A  C    1 
ATOM   3546  O O    . THR A 1 225 ? 142.442 148.407 169.591 1.00 94.67  ? 225 THR A  O    1 
ATOM   3547  C CB   . THR A 1 225 ? 144.440 148.065 167.093 1.00 94.67  ? 225 THR A  CB   1 
ATOM   3548  O OG1  . THR A 1 225 ? 144.006 146.868 166.443 1.00 94.67  ? 225 THR A  OG1  1 
ATOM   3549  C CG2  . THR A 1 225 ? 145.798 148.452 166.537 1.00 94.67  ? 225 THR A  CG2  1 
ATOM   3550  H H    . THR A 1 225 ? 145.250 145.983 168.669 1.00 94.67  ? 225 THR A  H    1 
ATOM   3551  H HA   . THR A 1 225 ? 144.812 148.650 169.019 1.00 94.67  ? 225 THR A  HA   1 
ATOM   3552  H HB   . THR A 1 225 ? 143.812 148.782 166.911 1.00 94.67  ? 225 THR A  HB   1 
ATOM   3553  H HG1  . THR A 1 225 ? 144.638 146.319 166.411 1.00 94.67  ? 225 THR A  HG1  1 
ATOM   3554  H HG21 . THR A 1 225 ? 145.691 148.920 165.694 1.00 94.67  ? 225 THR A  HG21 1 
ATOM   3555  H HG22 . THR A 1 225 ? 146.263 149.029 167.162 1.00 94.67  ? 225 THR A  HG22 1 
ATOM   3556  H HG23 . THR A 1 225 ? 146.333 147.656 166.391 1.00 94.67  ? 225 THR A  HG23 1 
ATOM   3557  N N    . TYR A 1 226 ? 142.714 146.240 169.076 1.00 93.60  ? 226 TYR A  N    1 
ATOM   3558  C CA   . TYR A 1 226 ? 141.337 145.889 169.385 1.00 93.60  ? 226 TYR A  CA   1 
ATOM   3559  C C    . TYR A 1 226 ? 141.154 145.505 170.845 1.00 93.60  ? 226 TYR A  C    1 
ATOM   3560  O O    . TYR A 1 226 ? 140.152 145.879 171.462 1.00 93.60  ? 226 TYR A  O    1 
ATOM   3561  C CB   . TYR A 1 226 ? 140.889 144.736 168.489 1.00 93.60  ? 226 TYR A  CB   1 
ATOM   3562  C CG   . TYR A 1 226 ? 140.648 145.133 167.055 1.00 93.60  ? 226 TYR A  CG   1 
ATOM   3563  C CD1  . TYR A 1 226 ? 139.539 145.875 166.702 1.00 93.60  ? 226 TYR A  CD1  1 
ATOM   3564  C CD2  . TYR A 1 226 ? 141.537 144.777 166.057 1.00 93.60  ? 226 TYR A  CD2  1 
ATOM   3565  C CE1  . TYR A 1 226 ? 139.312 146.238 165.393 1.00 93.60  ? 226 TYR A  CE1  1 
ATOM   3566  C CE2  . TYR A 1 226 ? 141.320 145.139 164.748 1.00 93.60  ? 226 TYR A  CE2  1 
ATOM   3567  C CZ   . TYR A 1 226 ? 140.207 145.869 164.422 1.00 93.60  ? 226 TYR A  CZ   1 
ATOM   3568  O OH   . TYR A 1 226 ? 139.987 146.232 163.118 1.00 93.60  ? 226 TYR A  OH   1 
ATOM   3569  H H    . TYR A 1 226 ? 143.208 145.570 168.860 1.00 93.60  ? 226 TYR A  H    1 
ATOM   3570  H HA   . TYR A 1 226 ? 140.766 146.651 169.201 1.00 93.60  ? 226 TYR A  HA   1 
ATOM   3571  H HB2  . TYR A 1 226 ? 141.575 144.052 168.496 1.00 93.60  ? 226 TYR A  HB2  1 
ATOM   3572  H HB3  . TYR A 1 226 ? 140.060 144.373 168.839 1.00 93.60  ? 226 TYR A  HB3  1 
ATOM   3573  H HD1  . TYR A 1 226 ? 138.928 146.124 167.358 1.00 93.60  ? 226 TYR A  HD1  1 
ATOM   3574  H HD2  . TYR A 1 226 ? 142.291 144.282 166.271 1.00 93.60  ? 226 TYR A  HD2  1 
ATOM   3575  H HE1  . TYR A 1 226 ? 138.558 146.735 165.170 1.00 93.60  ? 226 TYR A  HE1  1 
ATOM   3576  H HE2  . TYR A 1 226 ? 141.926 144.889 164.087 1.00 93.60  ? 226 TYR A  HE2  1 
ATOM   3577  H HH   . TYR A 1 226 ? 139.232 146.595 163.046 1.00 93.60  ? 226 TYR A  HH   1 
ATOM   3578  N N    . MET A 1 227 ? 142.094 144.748 171.410 1.00 100.59 ? 227 MET A  N    1 
ATOM   3579  C CA   . MET A 1 227 ? 141.976 144.403 172.825 1.00 100.59 ? 227 MET A  CA   1 
ATOM   3580  C C    . MET A 1 227 ? 142.073 145.639 173.706 1.00 100.59 ? 227 MET A  C    1 
ATOM   3581  O O    . MET A 1 227 ? 141.225 145.802 174.602 1.00 100.59 ? 227 MET A  O    1 
ATOM   3582  C CB   . MET A 1 227 ? 143.024 143.350 173.193 1.00 100.59 ? 227 MET A  CB   1 
ATOM   3583  C CG   . MET A 1 227 ? 142.808 142.015 172.500 1.00 100.59 ? 227 MET A  CG   1 
ATOM   3584  S SD   . MET A 1 227 ? 141.232 141.240 172.901 1.00 100.59 ? 227 MET A  SD   1 
ATOM   3585  C CE   . MET A 1 227 ? 141.504 140.806 174.615 1.00 100.59 ? 227 MET A  CE   1 
ATOM   3586  H H    . MET A 1 227 ? 142.787 144.430 171.012 1.00 100.59 ? 227 MET A  H    1 
ATOM   3587  H HA   . MET A 1 227 ? 141.104 144.005 172.966 1.00 100.59 ? 227 MET A  HA   1 
ATOM   3588  H HB2  . MET A 1 227 ? 143.902 143.668 172.940 1.00 100.59 ? 227 MET A  HB2  1 
ATOM   3589  H HB3  . MET A 1 227 ? 142.994 143.197 174.151 1.00 100.59 ? 227 MET A  HB3  1 
ATOM   3590  H HG2  . MET A 1 227 ? 142.833 142.153 171.540 1.00 100.59 ? 227 MET A  HG2  1 
ATOM   3591  H HG3  . MET A 1 227 ? 143.515 141.405 172.763 1.00 100.59 ? 227 MET A  HG3  1 
ATOM   3592  H HE1  . MET A 1 227 ? 140.743 140.297 174.937 1.00 100.59 ? 227 MET A  HE1  1 
ATOM   3593  H HE2  . MET A 1 227 ? 142.311 140.272 174.679 1.00 100.59 ? 227 MET A  HE2  1 
ATOM   3594  H HE3  . MET A 1 227 ? 141.603 141.619 175.134 1.00 100.59 ? 227 MET A  HE3  1 
ATOM   3595  N N    . PRO A 1 228 ? 143.050 146.534 173.531 1.00 98.88  ? 228 PRO A  N    1 
ATOM   3596  C CA   . PRO A 1 228 ? 143.081 147.733 174.381 1.00 98.88  ? 228 PRO A  CA   1 
ATOM   3597  C C    . PRO A 1 228 ? 141.815 148.560 174.295 1.00 98.88  ? 228 PRO A  C    1 
ATOM   3598  O O    . PRO A 1 228 ? 141.328 149.052 175.321 1.00 98.88  ? 228 PRO A  O    1 
ATOM   3599  C CB   . PRO A 1 228 ? 144.300 148.498 173.851 1.00 98.88  ? 228 PRO A  CB   1 
ATOM   3600  C CG   . PRO A 1 228 ? 145.144 147.465 173.217 1.00 98.88  ? 228 PRO A  CG   1 
ATOM   3601  C CD   . PRO A 1 228 ? 144.187 146.503 172.600 1.00 98.88  ? 228 PRO A  CD   1 
ATOM   3602  H HA   . PRO A 1 228 ? 143.238 147.484 175.306 1.00 98.88  ? 228 PRO A  HA   1 
ATOM   3603  H HB2  . PRO A 1 228 ? 144.015 149.157 173.199 1.00 98.88  ? 228 PRO A  HB2  1 
ATOM   3604  H HB3  . PRO A 1 228 ? 144.768 148.921 174.588 1.00 98.88  ? 228 PRO A  HB3  1 
ATOM   3605  H HG2  . PRO A 1 228 ? 145.707 147.872 172.540 1.00 98.88  ? 228 PRO A  HG2  1 
ATOM   3606  H HG3  . PRO A 1 228 ? 145.684 147.025 173.893 1.00 98.88  ? 228 PRO A  HG3  1 
ATOM   3607  H HD2  . PRO A 1 228 ? 143.916 146.810 171.721 1.00 98.88  ? 228 PRO A  HD2  1 
ATOM   3608  H HD3  . PRO A 1 228 ? 144.582 145.620 172.562 1.00 98.88  ? 228 PRO A  HD3  1 
ATOM   3609  N N    . SER A 1 229 ? 141.252 148.717 173.098 1.00 98.27  ? 229 SER A  N    1 
ATOM   3610  C CA   . SER A 1 229 ? 140.040 149.516 172.969 1.00 98.27  ? 229 SER A  CA   1 
ATOM   3611  C C    . SER A 1 229 ? 138.903 148.902 173.769 1.00 98.27  ? 229 SER A  C    1 
ATOM   3612  O O    . SER A 1 229 ? 138.188 149.604 174.493 1.00 98.27  ? 229 SER A  O    1 
ATOM   3613  C CB   . SER A 1 229 ? 139.653 149.647 171.499 1.00 98.27  ? 229 SER A  CB   1 
ATOM   3614  O OG   . SER A 1 229 ? 140.784 149.946 170.702 1.00 98.27  ? 229 SER A  OG   1 
ATOM   3615  H H    . SER A 1 229 ? 141.544 148.379 172.363 1.00 98.27  ? 229 SER A  H    1 
ATOM   3616  H HA   . SER A 1 229 ? 140.208 150.405 173.318 1.00 98.27  ? 229 SER A  HA   1 
ATOM   3617  H HB2  . SER A 1 229 ? 139.267 148.810 171.198 1.00 98.27  ? 229 SER A  HB2  1 
ATOM   3618  H HB3  . SER A 1 229 ? 139.005 150.363 171.407 1.00 98.27  ? 229 SER A  HB3  1 
ATOM   3619  H HG   . SER A 1 229 ? 141.218 149.245 170.545 1.00 98.27  ? 229 SER A  HG   1 
ATOM   3620  N N    . ILE A 1 230 ? 138.740 147.584 173.675 1.00 99.81  ? 230 ILE A  N    1 
ATOM   3621  C CA   . ILE A 1 230 ? 137.652 146.918 174.380 1.00 99.81  ? 230 ILE A  CA   1 
ATOM   3622  C C    . ILE A 1 230 ? 137.872 146.971 175.887 1.00 99.81  ? 230 ILE A  C    1 
ATOM   3623  O O    . ILE A 1 230 ? 136.922 147.142 176.660 1.00 99.81  ? 230 ILE A  O    1 
ATOM   3624  C CB   . ILE A 1 230 ? 137.511 145.476 173.870 1.00 99.81  ? 230 ILE A  CB   1 
ATOM   3625  C CG1  . ILE A 1 230 ? 137.228 145.486 172.367 1.00 99.81  ? 230 ILE A  CG1  1 
ATOM   3626  C CG2  . ILE A 1 230 ? 136.425 144.752 174.636 1.00 99.81  ? 230 ILE A  CG2  1 
ATOM   3627  C CD1  . ILE A 1 230 ? 137.370 144.144 171.707 1.00 99.81  ? 230 ILE A  CD1  1 
ATOM   3628  H H    . ILE A 1 230 ? 139.242 147.059 173.215 1.00 99.81  ? 230 ILE A  H    1 
ATOM   3629  H HA   . ILE A 1 230 ? 136.823 147.383 174.186 1.00 99.81  ? 230 ILE A  HA   1 
ATOM   3630  H HB   . ILE A 1 230 ? 138.351 145.014 174.020 1.00 99.81  ? 230 ILE A  HB   1 
ATOM   3631  H HG12 . ILE A 1 230 ? 136.316 145.785 172.228 1.00 99.81  ? 230 ILE A  HG12 1 
ATOM   3632  H HG13 . ILE A 1 230 ? 137.839 146.096 171.927 1.00 99.81  ? 230 ILE A  HG13 1 
ATOM   3633  H HG21 . ILE A 1 230 ? 136.153 143.965 174.140 1.00 99.81  ? 230 ILE A  HG21 1 
ATOM   3634  H HG22 . ILE A 1 230 ? 136.772 144.490 175.503 1.00 99.81  ? 230 ILE A  HG22 1 
ATOM   3635  H HG23 . ILE A 1 230 ? 135.669 145.348 174.750 1.00 99.81  ? 230 ILE A  HG23 1 
ATOM   3636  H HD11 . ILE A 1 230 ? 137.321 144.261 170.745 1.00 99.81  ? 230 ILE A  HD11 1 
ATOM   3637  H HD12 . ILE A 1 230 ? 138.228 143.763 171.951 1.00 99.81  ? 230 ILE A  HD12 1 
ATOM   3638  H HD13 . ILE A 1 230 ? 136.653 143.565 172.007 1.00 99.81  ? 230 ILE A  HD13 1 
ATOM   3639  N N    . LEU A 1 231 ? 139.119 146.825 176.333 1.00 103.52 ? 231 LEU A  N    1 
ATOM   3640  C CA   . LEU A 1 231 ? 139.383 146.889 177.766 1.00 103.52 ? 231 LEU A  CA   1 
ATOM   3641  C C    . LEU A 1 231 ? 139.088 148.278 178.318 1.00 103.52 ? 231 LEU A  C    1 
ATOM   3642  O O    . LEU A 1 231 ? 138.505 148.414 179.403 1.00 103.52 ? 231 LEU A  O    1 
ATOM   3643  C CB   . LEU A 1 231 ? 140.825 146.479 178.051 1.00 103.52 ? 231 LEU A  CB   1 
ATOM   3644  C CG   . LEU A 1 231 ? 141.071 144.980 177.867 1.00 103.52 ? 231 LEU A  CG   1 
ATOM   3645  C CD1  . LEU A 1 231 ? 142.549 144.667 177.748 1.00 103.52 ? 231 LEU A  CD1  1 
ATOM   3646  C CD2  . LEU A 1 231 ? 140.455 144.196 179.005 1.00 103.52 ? 231 LEU A  CD2  1 
ATOM   3647  H H    . LEU A 1 231 ? 139.812 146.691 175.841 1.00 103.52 ? 231 LEU A  H    1 
ATOM   3648  H HA   . LEU A 1 231 ? 138.797 146.263 178.219 1.00 103.52 ? 231 LEU A  HA   1 
ATOM   3649  H HB2  . LEU A 1 231 ? 141.412 146.958 177.445 1.00 103.52 ? 231 LEU A  HB2  1 
ATOM   3650  H HB3  . LEU A 1 231 ? 141.041 146.707 178.969 1.00 103.52 ? 231 LEU A  HB3  1 
ATOM   3651  H HG   . LEU A 1 231 ? 140.642 144.694 177.045 1.00 103.52 ? 231 LEU A  HG   1 
ATOM   3652  H HD11 . LEU A 1 231 ? 142.655 143.803 177.320 1.00 103.52 ? 231 LEU A  HD11 1 
ATOM   3653  H HD12 . LEU A 1 231 ? 142.978 145.355 177.214 1.00 103.52 ? 231 LEU A  HD12 1 
ATOM   3654  H HD13 . LEU A 1 231 ? 142.939 144.647 178.636 1.00 103.52 ? 231 LEU A  HD13 1 
ATOM   3655  H HD21 . LEU A 1 231 ? 140.717 143.266 178.924 1.00 103.52 ? 231 LEU A  HD21 1 
ATOM   3656  H HD22 . LEU A 1 231 ? 140.774 144.559 179.846 1.00 103.52 ? 231 LEU A  HD22 1 
ATOM   3657  H HD23 . LEU A 1 231 ? 139.489 144.273 178.957 1.00 103.52 ? 231 LEU A  HD23 1 
ATOM   3658  N N    . ILE A 1 232 ? 139.471 149.326 177.586 1.00 102.39 ? 232 ILE A  N    1 
ATOM   3659  C CA   . ILE A 1 232 ? 139.121 150.671 178.029 1.00 102.39 ? 232 ILE A  CA   1 
ATOM   3660  C C    . ILE A 1 232 ? 137.612 150.868 177.989 1.00 102.39 ? 232 ILE A  C    1 
ATOM   3661  O O    . ILE A 1 232 ? 137.053 151.584 178.826 1.00 102.39 ? 232 ILE A  O    1 
ATOM   3662  C CB   . ILE A 1 232 ? 139.855 151.730 177.189 1.00 102.39 ? 232 ILE A  CB   1 
ATOM   3663  C CG1  . ILE A 1 232 ? 141.370 151.528 177.271 1.00 102.39 ? 232 ILE A  CG1  1 
ATOM   3664  C CG2  . ILE A 1 232 ? 139.493 153.121 177.665 1.00 102.39 ? 232 ILE A  CG2  1 
ATOM   3665  C CD1  . ILE A 1 232 ? 141.908 151.386 178.672 1.00 102.39 ? 232 ILE A  CD1  1 
ATOM   3666  H H    . ILE A 1 232 ? 139.918 149.287 176.853 1.00 102.39 ? 232 ILE A  H    1 
ATOM   3667  H HA   . ILE A 1 232 ? 139.395 150.775 178.953 1.00 102.39 ? 232 ILE A  HA   1 
ATOM   3668  H HB   . ILE A 1 232 ? 139.579 151.637 176.264 1.00 102.39 ? 232 ILE A  HB   1 
ATOM   3669  H HG12 . ILE A 1 232 ? 141.607 150.724 176.790 1.00 102.39 ? 232 ILE A  HG12 1 
ATOM   3670  H HG13 . ILE A 1 232 ? 141.808 152.292 176.864 1.00 102.39 ? 232 ILE A  HG13 1 
ATOM   3671  H HG21 . ILE A 1 232 ? 140.107 153.759 177.270 1.00 102.39 ? 232 ILE A  HG21 1 
ATOM   3672  H HG22 . ILE A 1 232 ? 138.585 153.325 177.390 1.00 102.39 ? 232 ILE A  HG22 1 
ATOM   3673  H HG23 . ILE A 1 232 ? 139.561 153.151 178.632 1.00 102.39 ? 232 ILE A  HG23 1 
ATOM   3674  H HD11 . ILE A 1 232 ? 142.873 151.474 178.649 1.00 102.39 ? 232 ILE A  HD11 1 
ATOM   3675  H HD12 . ILE A 1 232 ? 141.526 152.081 179.230 1.00 102.39 ? 232 ILE A  HD12 1 
ATOM   3676  H HD13 . ILE A 1 232 ? 141.664 150.513 179.018 1.00 102.39 ? 232 ILE A  HD13 1 
ATOM   3677  N N    . THR A 1 233 ? 136.924 150.245 177.031 1.00 103.08 ? 233 THR A  N    1 
ATOM   3678  C CA   . THR A 1 233 ? 135.467 150.320 177.017 1.00 103.08 ? 233 THR A  CA   1 
ATOM   3679  C C    . THR A 1 233 ? 134.873 149.708 178.279 1.00 103.08 ? 233 THR A  C    1 
ATOM   3680  O O    . THR A 1 233 ? 133.936 150.259 178.872 1.00 103.08 ? 233 THR A  O    1 
ATOM   3681  C CB   . THR A 1 233 ? 134.918 149.617 175.780 1.00 103.08 ? 233 THR A  CB   1 
ATOM   3682  O OG1  . THR A 1 233 ? 135.713 149.963 174.642 1.00 103.08 ? 233 THR A  OG1  1 
ATOM   3683  C CG2  . THR A 1 233 ? 133.478 150.020 175.532 1.00 103.08 ? 233 THR A  CG2  1 
ATOM   3684  H H    . THR A 1 233 ? 137.270 149.783 176.395 1.00 103.08 ? 233 THR A  H    1 
ATOM   3685  H HA   . THR A 1 233 ? 135.197 151.251 176.979 1.00 103.08 ? 233 THR A  HA   1 
ATOM   3686  H HB   . THR A 1 233 ? 134.948 148.657 175.915 1.00 103.08 ? 233 THR A  HB   1 
ATOM   3687  H HG1  . THR A 1 233 ? 136.465 149.593 174.691 1.00 103.08 ? 233 THR A  HG1  1 
ATOM   3688  H HG21 . THR A 1 233 ? 133.136 149.561 174.749 1.00 103.08 ? 233 THR A  HG21 1 
ATOM   3689  H HG22 . THR A 1 233 ? 132.931 149.786 176.298 1.00 103.08 ? 233 THR A  HG22 1 
ATOM   3690  H HG23 . THR A 1 233 ? 133.423 150.977 175.386 1.00 103.08 ? 233 THR A  HG23 1 
ATOM   3691  N N    . ILE A 1 234 ? 135.398 148.561 178.704 1.00 105.05 ? 234 ILE A  N    1 
ATOM   3692  C CA   . ILE A 1 234 ? 134.906 147.945 179.934 1.00 105.05 ? 234 ILE A  CA   1 
ATOM   3693  C C    . ILE A 1 234 ? 135.163 148.865 181.122 1.00 105.05 ? 234 ILE A  C    1 
ATOM   3694  O O    . ILE A 1 234 ? 134.273 149.106 181.947 1.00 105.05 ? 234 ILE A  O    1 
ATOM   3695  C CB   . ILE A 1 234 ? 135.541 146.558 180.138 1.00 105.05 ? 234 ILE A  CB   1 
ATOM   3696  C CG1  . ILE A 1 234 ? 135.250 145.663 178.935 1.00 105.05 ? 234 ILE A  CG1  1 
ATOM   3697  C CG2  . ILE A 1 234 ? 135.010 145.913 181.408 1.00 105.05 ? 234 ILE A  CG2  1 
ATOM   3698  C CD1  . ILE A 1 234 ? 135.949 144.330 178.983 1.00 105.05 ? 234 ILE A  CD1  1 
ATOM   3699  H H    . ILE A 1 234 ? 136.027 148.129 178.309 1.00 105.05 ? 234 ILE A  H    1 
ATOM   3700  H HA   . ILE A 1 234 ? 133.947 147.822 179.859 1.00 105.05 ? 234 ILE A  HA   1 
ATOM   3701  H HB   . ILE A 1 234 ? 136.501 146.666 180.221 1.00 105.05 ? 234 ILE A  HB   1 
ATOM   3702  H HG12 . ILE A 1 234 ? 134.296 145.492 178.901 1.00 105.05 ? 234 ILE A  HG12 1 
ATOM   3703  H HG13 . ILE A 1 234 ? 135.527 146.112 178.125 1.00 105.05 ? 234 ILE A  HG13 1 
ATOM   3704  H HG21 . ILE A 1 234 ? 135.430 145.047 181.526 1.00 105.05 ? 234 ILE A  HG21 1 
ATOM   3705  H HG22 . ILE A 1 234 ? 135.218 146.477 182.169 1.00 105.05 ? 234 ILE A  HG22 1 
ATOM   3706  H HG23 . ILE A 1 234 ? 134.049 145.805 181.329 1.00 105.05 ? 234 ILE A  HG23 1 
ATOM   3707  H HD11 . ILE A 1 234 ? 135.802 143.869 178.142 1.00 105.05 ? 234 ILE A  HD11 1 
ATOM   3708  H HD12 . ILE A 1 234 ? 136.898 144.477 179.117 1.00 105.05 ? 234 ILE A  HD12 1 
ATOM   3709  H HD13 . ILE A 1 234 ? 135.588 143.804 179.713 1.00 105.05 ? 234 ILE A  HD13 1 
ATOM   3710  N N    . LEU A 1 235 ? 136.380 149.403 181.221 1.00 106.19 ? 235 LEU A  N    1 
ATOM   3711  C CA   . LEU A 1 235 ? 136.662 150.362 182.287 1.00 106.19 ? 235 LEU A  CA   1 
ATOM   3712  C C    . LEU A 1 235 ? 135.670 151.514 182.272 1.00 106.19 ? 235 LEU A  C    1 
ATOM   3713  O O    . LEU A 1 235 ? 135.258 152.003 183.328 1.00 106.19 ? 235 LEU A  O    1 
ATOM   3714  C CB   . LEU A 1 235 ? 138.086 150.897 182.168 1.00 106.19 ? 235 LEU A  CB   1 
ATOM   3715  C CG   . LEU A 1 235 ? 139.166 150.117 182.912 1.00 106.19 ? 235 LEU A  CG   1 
ATOM   3716  C CD1  . LEU A 1 235 ? 139.000 148.628 182.760 1.00 106.19 ? 235 LEU A  CD1  1 
ATOM   3717  C CD2  . LEU A 1 235 ? 140.538 150.543 182.428 1.00 106.19 ? 235 LEU A  CD2  1 
ATOM   3718  H H    . LEU A 1 235 ? 137.042 149.234 180.699 1.00 106.19 ? 235 LEU A  H    1 
ATOM   3719  H HA   . LEU A 1 235 ? 136.578 149.917 183.144 1.00 106.19 ? 235 LEU A  HA   1 
ATOM   3720  H HB2  . LEU A 1 235 ? 138.330 150.904 181.229 1.00 106.19 ? 235 LEU A  HB2  1 
ATOM   3721  H HB3  . LEU A 1 235 ? 138.099 151.804 182.510 1.00 106.19 ? 235 LEU A  HB3  1 
ATOM   3722  H HG   . LEU A 1 235 ? 139.107 150.327 183.858 1.00 106.19 ? 235 LEU A  HG   1 
ATOM   3723  H HD11 . LEU A 1 235 ? 139.657 148.203 183.330 1.00 106.19 ? 235 LEU A  HD11 1 
ATOM   3724  H HD12 . LEU A 1 235 ? 138.112 148.361 183.040 1.00 106.19 ? 235 LEU A  HD12 1 
ATOM   3725  H HD13 . LEU A 1 235 ? 139.148 148.383 181.834 1.00 106.19 ? 235 LEU A  HD13 1 
ATOM   3726  H HD21 . LEU A 1 235 ? 141.209 150.002 182.871 1.00 106.19 ? 235 LEU A  HD21 1 
ATOM   3727  H HD22 . LEU A 1 235 ? 140.588 150.412 181.468 1.00 106.19 ? 235 LEU A  HD22 1 
ATOM   3728  H HD23 . LEU A 1 235 ? 140.671 151.479 182.642 1.00 106.19 ? 235 LEU A  HD23 1 
ATOM   3729  N N    . SER A 1 236 ? 135.281 151.970 181.083 1.00 104.70 ? 236 SER A  N    1 
ATOM   3730  C CA   . SER A 1 236 ? 134.251 152.998 181.007 1.00 104.70 ? 236 SER A  CA   1 
ATOM   3731  C C    . SER A 1 236 ? 132.943 152.494 181.593 1.00 104.70 ? 236 SER A  C    1 
ATOM   3732  O O    . SER A 1 236 ? 132.255 153.223 182.315 1.00 104.70 ? 236 SER A  O    1 
ATOM   3733  C CB   . SER A 1 236 ? 134.046 153.441 179.563 1.00 104.70 ? 236 SER A  CB   1 
ATOM   3734  O OG   . SER A 1 236 ? 133.378 154.688 179.518 1.00 104.70 ? 236 SER A  OG   1 
ATOM   3735  H H    . SER A 1 236 ? 135.589 151.707 180.324 1.00 104.70 ? 236 SER A  H    1 
ATOM   3736  H HA   . SER A 1 236 ? 134.535 153.770 181.523 1.00 104.70 ? 236 SER A  HA   1 
ATOM   3737  H HB2  . SER A 1 236 ? 134.910 153.530 179.132 1.00 104.70 ? 236 SER A  HB2  1 
ATOM   3738  H HB3  . SER A 1 236 ? 133.510 152.778 179.101 1.00 104.70 ? 236 SER A  HB3  1 
ATOM   3739  H HG   . SER A 1 236 ? 132.969 154.769 178.789 1.00 104.70 ? 236 SER A  HG   1 
ATOM   3740  N N    . TRP A 1 237 ? 132.582 151.248 181.292 1.00 105.75 ? 237 TRP A  N    1 
ATOM   3741  C CA   . TRP A 1 237 ? 131.358 150.694 181.862 1.00 105.75 ? 237 TRP A  CA   1 
ATOM   3742  C C    . TRP A 1 237 ? 131.416 150.607 183.380 1.00 105.75 ? 237 TRP A  C    1 
ATOM   3743  O O    . TRP A 1 237 ? 130.369 150.664 184.031 1.00 105.75 ? 237 TRP A  O    1 
ATOM   3744  C CB   . TRP A 1 237 ? 131.073 149.302 181.313 1.00 105.75 ? 237 TRP A  CB   1 
ATOM   3745  C CG   . TRP A 1 237 ? 130.915 149.239 179.846 1.00 105.75 ? 237 TRP A  CG   1 
ATOM   3746  C CD1  . TRP A 1 237 ? 130.576 150.257 179.007 1.00 105.75 ? 237 TRP A  CD1  1 
ATOM   3747  C CD2  . TRP A 1 237 ? 131.066 148.078 179.031 1.00 105.75 ? 237 TRP A  CD2  1 
ATOM   3748  N NE1  . TRP A 1 237 ? 130.520 149.800 177.713 1.00 105.75 ? 237 TRP A  NE1  1 
ATOM   3749  C CE2  . TRP A 1 237 ? 130.815 148.463 177.705 1.00 105.75 ? 237 TRP A  CE2  1 
ATOM   3750  C CE3  . TRP A 1 237 ? 131.394 146.748 179.297 1.00 105.75 ? 237 TRP A  CE3  1 
ATOM   3751  C CZ2  . TRP A 1 237 ? 130.882 147.568 176.650 1.00 105.75 ? 237 TRP A  CZ2  1 
ATOM   3752  C CZ3  . TRP A 1 237 ? 131.462 145.864 178.250 1.00 105.75 ? 237 TRP A  CZ3  1 
ATOM   3753  C CH2  . TRP A 1 237 ? 131.207 146.275 176.943 1.00 105.75 ? 237 TRP A  CH2  1 
ATOM   3754  H H    . TRP A 1 237 ? 133.015 150.715 180.774 1.00 105.75 ? 237 TRP A  H    1 
ATOM   3755  H HA   . TRP A 1 237 ? 130.613 151.268 181.625 1.00 105.75 ? 237 TRP A  HA   1 
ATOM   3756  H HB2  . TRP A 1 237 ? 131.809 148.718 181.554 1.00 105.75 ? 237 TRP A  HB2  1 
ATOM   3757  H HB3  . TRP A 1 237 ? 130.252 148.974 181.712 1.00 105.75 ? 237 TRP A  HB3  1 
ATOM   3758  H HD1  . TRP A 1 237 ? 130.414 151.134 179.271 1.00 105.75 ? 237 TRP A  HD1  1 
ATOM   3759  H HE1  . TRP A 1 237 ? 130.327 150.274 177.021 1.00 105.75 ? 237 TRP A  HE1  1 
ATOM   3760  H HE3  . TRP A 1 237 ? 131.565 146.468 180.167 1.00 105.75 ? 237 TRP A  HE3  1 
ATOM   3761  H HZ2  . TRP A 1 237 ? 130.714 147.839 175.777 1.00 105.75 ? 237 TRP A  HZ2  1 
ATOM   3762  H HZ3  . TRP A 1 237 ? 131.680 144.975 178.416 1.00 105.75 ? 237 TRP A  HZ3  1 
ATOM   3763  H HH2  . TRP A 1 237 ? 131.260 145.652 176.256 1.00 105.75 ? 237 TRP A  HH2  1 
ATOM   3764  N N    . VAL A 1 238 ? 132.611 150.469 183.960 1.00 109.63 ? 238 VAL A  N    1 
ATOM   3765  C CA   . VAL A 1 238 ? 132.713 150.334 185.410 1.00 109.63 ? 238 VAL A  CA   1 
ATOM   3766  C C    . VAL A 1 238 ? 132.068 151.508 186.132 1.00 109.63 ? 238 VAL A  C    1 
ATOM   3767  O O    . VAL A 1 238 ? 131.680 151.376 187.297 1.00 109.63 ? 238 VAL A  O    1 
ATOM   3768  C CB   . VAL A 1 238 ? 134.186 150.183 185.840 1.00 109.63 ? 238 VAL A  CB   1 
ATOM   3769  C CG1  . VAL A 1 238 ? 134.306 150.222 187.352 1.00 109.63 ? 238 VAL A  CG1  1 
ATOM   3770  C CG2  . VAL A 1 238 ? 134.761 148.890 185.303 1.00 109.63 ? 238 VAL A  CG2  1 
ATOM   3771  H H    . VAL A 1 238 ? 133.363 150.451 183.543 1.00 109.63 ? 238 VAL A  H    1 
ATOM   3772  H HA   . VAL A 1 238 ? 132.244 149.529 185.680 1.00 109.63 ? 238 VAL A  HA   1 
ATOM   3773  H HB   . VAL A 1 238 ? 134.703 150.919 185.477 1.00 109.63 ? 238 VAL A  HB   1 
ATOM   3774  H HG11 . VAL A 1 238 ? 135.168 149.859 187.608 1.00 109.63 ? 238 VAL A  HG11 1 
ATOM   3775  H HG12 . VAL A 1 238 ? 134.233 151.140 187.656 1.00 109.63 ? 238 VAL A  HG12 1 
ATOM   3776  H HG13 . VAL A 1 238 ? 133.596 149.685 187.739 1.00 109.63 ? 238 VAL A  HG13 1 
ATOM   3777  H HG21 . VAL A 1 238 ? 135.688 148.820 185.580 1.00 109.63 ? 238 VAL A  HG21 1 
ATOM   3778  H HG22 . VAL A 1 238 ? 134.252 148.145 185.659 1.00 109.63 ? 238 VAL A  HG22 1 
ATOM   3779  H HG23 . VAL A 1 238 ? 134.705 148.897 184.335 1.00 109.63 ? 238 VAL A  HG23 1 
ATOM   3780  N N    . SER A 1 239 ? 131.933 152.658 185.469 1.00 110.41 ? 239 SER A  N    1 
ATOM   3781  C CA   . SER A 1 239 ? 131.320 153.814 186.111 1.00 110.41 ? 239 SER A  CA   1 
ATOM   3782  C C    . SER A 1 239 ? 129.905 153.527 186.583 1.00 110.41 ? 239 SER A  C    1 
ATOM   3783  O O    . SER A 1 239 ? 129.412 154.212 187.485 1.00 110.41 ? 239 SER A  O    1 
ATOM   3784  C CB   . SER A 1 239 ? 131.301 155.001 185.148 1.00 110.41 ? 239 SER A  CB   1 
ATOM   3785  O OG   . SER A 1 239 ? 130.627 156.110 185.718 1.00 110.41 ? 239 SER A  OG   1 
ATOM   3786  H H    . SER A 1 239 ? 132.188 152.792 184.659 1.00 110.41 ? 239 SER A  H    1 
ATOM   3787  H HA   . SER A 1 239 ? 131.846 154.063 186.887 1.00 110.41 ? 239 SER A  HA   1 
ATOM   3788  H HB2  . SER A 1 239 ? 132.213 155.257 184.943 1.00 110.41 ? 239 SER A  HB2  1 
ATOM   3789  H HB3  . SER A 1 239 ? 130.840 154.738 184.336 1.00 110.41 ? 239 SER A  HB3  1 
ATOM   3790  H HG   . SER A 1 239 ? 130.655 156.764 185.192 1.00 110.41 ? 239 SER A  HG   1 
ATOM   3791  N N    . PHE A 1 240 ? 129.238 152.537 185.993 1.00 111.68 ? 240 PHE A  N    1 
ATOM   3792  C CA   . PHE A 1 240 ? 127.858 152.262 186.365 1.00 111.68 ? 240 PHE A  CA   1 
ATOM   3793  C C    . PHE A 1 240 ? 127.777 151.574 187.719 1.00 111.68 ? 240 PHE A  C    1 
ATOM   3794  O O    . PHE A 1 240 ? 126.883 151.873 188.519 1.00 111.68 ? 240 PHE A  O    1 
ATOM   3795  C CB   . PHE A 1 240 ? 127.197 151.413 185.286 1.00 111.68 ? 240 PHE A  CB   1 
ATOM   3796  C CG   . PHE A 1 240 ? 127.226 152.047 183.934 1.00 111.68 ? 240 PHE A  CG   1 
ATOM   3797  C CD1  . PHE A 1 240 ? 127.179 153.420 183.803 1.00 111.68 ? 240 PHE A  CD1  1 
ATOM   3798  C CD2  . PHE A 1 240 ? 127.310 151.274 182.795 1.00 111.68 ? 240 PHE A  CD2  1 
ATOM   3799  C CE1  . PHE A 1 240 ? 127.211 154.009 182.564 1.00 111.68 ? 240 PHE A  CE1  1 
ATOM   3800  C CE2  . PHE A 1 240 ? 127.339 151.861 181.550 1.00 111.68 ? 240 PHE A  CE2  1 
ATOM   3801  C CZ   . PHE A 1 240 ? 127.290 153.230 181.435 1.00 111.68 ? 240 PHE A  CZ   1 
ATOM   3802  H H    . PHE A 1 240 ? 129.557 152.020 185.384 1.00 111.68 ? 240 PHE A  H    1 
ATOM   3803  H HA   . PHE A 1 240 ? 127.374 153.099 186.438 1.00 111.68 ? 240 PHE A  HA   1 
ATOM   3804  H HB2  . PHE A 1 240 ? 127.663 150.564 185.227 1.00 111.68 ? 240 PHE A  HB2  1 
ATOM   3805  H HB3  . PHE A 1 240 ? 126.269 151.265 185.527 1.00 111.68 ? 240 PHE A  HB3  1 
ATOM   3806  H HD1  . PHE A 1 240 ? 127.125 153.953 184.562 1.00 111.68 ? 240 PHE A  HD1  1 
ATOM   3807  H HD2  . PHE A 1 240 ? 127.343 150.347 182.868 1.00 111.68 ? 240 PHE A  HD2  1 
ATOM   3808  H HE1  . PHE A 1 240 ? 127.176 154.935 182.489 1.00 111.68 ? 240 PHE A  HE1  1 
ATOM   3809  H HE2  . PHE A 1 240 ? 127.394 151.331 180.787 1.00 111.68 ? 240 PHE A  HE2  1 
ATOM   3810  H HZ   . PHE A 1 240 ? 127.311 153.630 180.596 1.00 111.68 ? 240 PHE A  HZ   1 
ATOM   3811  N N    . TRP A 1 241 ? 128.697 150.651 187.998 1.00 116.78 ? 241 TRP A  N    1 
ATOM   3812  C CA   . TRP A 1 241 ? 128.637 149.950 189.272 1.00 116.78 ? 241 TRP A  CA   1 
ATOM   3813  C C    . TRP A 1 241 ? 128.920 150.897 190.427 1.00 116.78 ? 241 TRP A  C    1 
ATOM   3814  O O    . TRP A 1 241 ? 128.377 150.720 191.522 1.00 116.78 ? 241 TRP A  O    1 
ATOM   3815  C CB   . TRP A 1 241 ? 129.625 148.786 189.295 1.00 116.78 ? 241 TRP A  CB   1 
ATOM   3816  C CG   . TRP A 1 241 ? 129.135 147.589 188.546 1.00 116.78 ? 241 TRP A  CG   1 
ATOM   3817  C CD1  . TRP A 1 241 ? 128.316 147.591 187.463 1.00 116.78 ? 241 TRP A  CD1  1 
ATOM   3818  C CD2  . TRP A 1 241 ? 129.382 146.213 188.860 1.00 116.78 ? 241 TRP A  CD2  1 
ATOM   3819  N NE1  . TRP A 1 241 ? 128.059 146.306 187.058 1.00 116.78 ? 241 TRP A  NE1  1 
ATOM   3820  C CE2  . TRP A 1 241 ? 128.700 145.439 187.903 1.00 116.78 ? 241 TRP A  CE2  1 
ATOM   3821  C CE3  . TRP A 1 241 ? 130.123 145.561 189.850 1.00 116.78 ? 241 TRP A  CE3  1 
ATOM   3822  C CZ2  . TRP A 1 241 ? 128.737 144.048 187.905 1.00 116.78 ? 241 TRP A  CZ2  1 
ATOM   3823  C CZ3  . TRP A 1 241 ? 130.160 144.177 189.848 1.00 116.78 ? 241 TRP A  CZ3  1 
ATOM   3824  C CH2  . TRP A 1 241 ? 129.471 143.437 188.883 1.00 116.78 ? 241 TRP A  CH2  1 
ATOM   3825  H H    . TRP A 1 241 ? 129.347 150.422 187.485 1.00 116.78 ? 241 TRP A  H    1 
ATOM   3826  H HA   . TRP A 1 241 ? 127.745 149.589 189.393 1.00 116.78 ? 241 TRP A  HA   1 
ATOM   3827  H HB2  . TRP A 1 241 ? 130.460 149.071 188.891 1.00 116.78 ? 241 TRP A  HB2  1 
ATOM   3828  H HB3  . TRP A 1 241 ? 129.776 148.519 190.215 1.00 116.78 ? 241 TRP A  HB3  1 
ATOM   3829  H HD1  . TRP A 1 241 ? 127.991 148.356 187.045 1.00 116.78 ? 241 TRP A  HD1  1 
ATOM   3830  H HE1  . TRP A 1 241 ? 127.570 146.081 186.387 1.00 116.78 ? 241 TRP A  HE1  1 
ATOM   3831  H HE3  . TRP A 1 241 ? 130.585 146.047 190.493 1.00 116.78 ? 241 TRP A  HE3  1 
ATOM   3832  H HZ2  . TRP A 1 241 ? 128.280 143.552 187.264 1.00 116.78 ? 241 TRP A  HZ2  1 
ATOM   3833  H HZ3  . TRP A 1 241 ? 130.650 143.732 190.501 1.00 116.78 ? 241 TRP A  HZ3  1 
ATOM   3834  H HH2  . TRP A 1 241 ? 129.514 142.508 188.908 1.00 116.78 ? 241 TRP A  HH2  1 
ATOM   3835  N N    . ILE A 1 242 ? 129.759 151.906 190.201 1.00 114.28 ? 242 ILE A  N    1 
ATOM   3836  C CA   . ILE A 1 242 ? 130.047 152.892 191.234 1.00 114.28 ? 242 ILE A  CA   1 
ATOM   3837  C C    . ILE A 1 242 ? 128.774 153.655 191.566 1.00 114.28 ? 242 ILE A  C    1 
ATOM   3838  O O    . ILE A 1 242 ? 128.116 154.215 190.680 1.00 114.28 ? 242 ILE A  O    1 
ATOM   3839  C CB   . ILE A 1 242 ? 131.163 153.838 190.773 1.00 114.28 ? 242 ILE A  CB   1 
ATOM   3840  C CG1  . ILE A 1 242 ? 132.458 153.053 190.559 1.00 114.28 ? 242 ILE A  CG1  1 
ATOM   3841  C CG2  . ILE A 1 242 ? 131.366 154.956 191.782 1.00 114.28 ? 242 ILE A  CG2  1 
ATOM   3842  C CD1  . ILE A 1 242 ? 133.542 153.834 189.865 1.00 114.28 ? 242 ILE A  CD1  1 
ATOM   3843  H H    . ILE A 1 242 ? 130.172 152.042 189.459 1.00 114.28 ? 242 ILE A  H    1 
ATOM   3844  H HA   . ILE A 1 242 ? 130.346 152.437 192.037 1.00 114.28 ? 242 ILE A  HA   1 
ATOM   3845  H HB   . ILE A 1 242 ? 130.901 154.233 189.927 1.00 114.28 ? 242 ILE A  HB   1 
ATOM   3846  H HG12 . ILE A 1 242 ? 132.801 152.776 191.424 1.00 114.28 ? 242 ILE A  HG12 1 
ATOM   3847  H HG13 . ILE A 1 242 ? 132.267 152.271 190.018 1.00 114.28 ? 242 ILE A  HG13 1 
ATOM   3848  H HG21 . ILE A 1 242 ? 132.131 155.488 191.517 1.00 114.28 ? 242 ILE A  HG21 1 
ATOM   3849  H HG22 . ILE A 1 242 ? 130.575 155.517 191.806 1.00 114.28 ? 242 ILE A  HG22 1 
ATOM   3850  H HG23 . ILE A 1 242 ? 131.523 154.566 192.657 1.00 114.28 ? 242 ILE A  HG23 1 
ATOM   3851  H HD11 . ILE A 1 242 ? 134.300 153.249 189.710 1.00 114.28 ? 242 ILE A  HD11 1 
ATOM   3852  H HD12 . ILE A 1 242 ? 133.200 154.162 189.019 1.00 114.28 ? 242 ILE A  HD12 1 
ATOM   3853  H HD13 . ILE A 1 242 ? 133.809 154.579 190.425 1.00 114.28 ? 242 ILE A  HD13 1 
ATOM   3854  N N    . ASN A 1 243 ? 128.428 153.689 192.849 1.00 117.43 ? 243 ASN A  N    1 
ATOM   3855  C CA   . ASN A 1 243 ? 127.192 154.333 193.267 1.00 117.43 ? 243 ASN A  CA   1 
ATOM   3856  C C    . ASN A 1 243 ? 127.199 155.812 192.899 1.00 117.43 ? 243 ASN A  C    1 
ATOM   3857  O O    . ASN A 1 243 ? 128.232 156.484 192.949 1.00 117.43 ? 243 ASN A  O    1 
ATOM   3858  C CB   . ASN A 1 243 ? 126.983 154.131 194.770 1.00 117.43 ? 243 ASN A  CB   1 
ATOM   3859  C CG   . ASN A 1 243 ? 128.077 154.759 195.608 1.00 117.43 ? 243 ASN A  CG   1 
ATOM   3860  O OD1  . ASN A 1 243 ? 128.945 155.463 195.098 1.00 117.43 ? 243 ASN A  OD1  1 
ATOM   3861  N ND2  . ASN A 1 243 ? 128.045 154.497 196.906 1.00 117.43 ? 243 ASN A  ND2  1 
ATOM   3862  H H    . ASN A 1 243 ? 128.888 153.349 193.491 1.00 117.43 ? 243 ASN A  H    1 
ATOM   3863  H HA   . ASN A 1 243 ? 126.449 153.915 192.805 1.00 117.43 ? 243 ASN A  HA   1 
ATOM   3864  H HB2  . ASN A 1 243 ? 126.140 154.537 195.027 1.00 117.43 ? 243 ASN A  HB2  1 
ATOM   3865  H HB3  . ASN A 1 243 ? 126.966 153.181 194.962 1.00 117.43 ? 243 ASN A  HB3  1 
ATOM   3866  H HD21 . ASN A 1 243 ? 127.423 153.999 197.229 1.00 117.43 ? 243 ASN A  HD21 1 
ATOM   3867  H HD22 . ASN A 1 243 ? 128.644 154.829 197.427 1.00 117.43 ? 243 ASN A  HD22 1 
ATOM   3868  N N    . TYR A 1 244 ? 126.023 156.311 192.514 1.00 117.82 ? 244 TYR A  N    1 
ATOM   3869  C CA   . TYR A 1 244 ? 125.922 157.636 191.910 1.00 117.82 ? 244 TYR A  CA   1 
ATOM   3870  C C    . TYR A 1 244 ? 126.500 158.722 192.811 1.00 117.82 ? 244 TYR A  C    1 
ATOM   3871  O O    . TYR A 1 244 ? 127.157 159.650 192.326 1.00 117.82 ? 244 TYR A  O    1 
ATOM   3872  C CB   . TYR A 1 244 ? 124.462 157.953 191.604 1.00 117.82 ? 244 TYR A  CB   1 
ATOM   3873  C CG   . TYR A 1 244 ? 123.630 157.998 192.856 1.00 117.82 ? 244 TYR A  CG   1 
ATOM   3874  C CD1  . TYR A 1 244 ? 123.164 156.834 193.452 1.00 117.82 ? 244 TYR A  CD1  1 
ATOM   3875  C CD2  . TYR A 1 244 ? 123.302 159.209 193.439 1.00 117.82 ? 244 TYR A  CD2  1 
ATOM   3876  C CE1  . TYR A 1 244 ? 122.409 156.877 194.601 1.00 117.82 ? 244 TYR A  CE1  1 
ATOM   3877  C CE2  . TYR A 1 244 ? 122.565 159.261 194.590 1.00 117.82 ? 244 TYR A  CE2  1 
ATOM   3878  C CZ   . TYR A 1 244 ? 122.106 158.097 195.165 1.00 117.82 ? 244 TYR A  CZ   1 
ATOM   3879  O OH   . TYR A 1 244 ? 121.349 158.160 196.312 1.00 117.82 ? 244 TYR A  OH   1 
ATOM   3880  H H    . TYR A 1 244 ? 125.276 155.894 192.583 1.00 117.82 ? 244 TYR A  H    1 
ATOM   3881  H HA   . TYR A 1 244 ? 126.414 157.644 191.075 1.00 117.82 ? 244 TYR A  HA   1 
ATOM   3882  H HB2  . TYR A 1 244 ? 124.407 158.820 191.173 1.00 117.82 ? 244 TYR A  HB2  1 
ATOM   3883  H HB3  . TYR A 1 244 ? 124.100 157.265 191.023 1.00 117.82 ? 244 TYR A  HB3  1 
ATOM   3884  H HD1  . TYR A 1 244 ? 123.371 156.010 193.072 1.00 117.82 ? 244 TYR A  HD1  1 
ATOM   3885  H HD2  . TYR A 1 244 ? 123.612 159.998 193.058 1.00 117.82 ? 244 TYR A  HD2  1 
ATOM   3886  H HE1  . TYR A 1 244 ? 122.104 156.091 194.992 1.00 117.82 ? 244 TYR A  HE1  1 
ATOM   3887  H HE2  . TYR A 1 244 ? 122.353 160.083 194.969 1.00 117.82 ? 244 TYR A  HE2  1 
ATOM   3888  H HH   . TYR A 1 244 ? 121.077 157.392 196.520 1.00 117.82 ? 244 TYR A  HH   1 
ATOM   3889  N N    . ASP A 1 245 ? 126.255 158.636 194.122 1.00 116.89 ? 245 ASP A  N    1 
ATOM   3890  C CA   . ASP A 1 245 ? 126.591 159.748 195.007 1.00 116.89 ? 245 ASP A  CA   1 
ATOM   3891  C C    . ASP A 1 245 ? 128.059 160.129 194.900 1.00 116.89 ? 245 ASP A  C    1 
ATOM   3892  O O    . ASP A 1 245 ? 128.408 161.304 195.056 1.00 116.89 ? 245 ASP A  O    1 
ATOM   3893  C CB   . ASP A 1 245 ? 126.245 159.399 196.453 1.00 116.89 ? 245 ASP A  CB   1 
ATOM   3894  C CG   . ASP A 1 245 ? 127.044 158.226 196.974 1.00 116.89 ? 245 ASP A  CG   1 
ATOM   3895  O OD1  . ASP A 1 245 ? 127.211 157.248 196.222 1.00 116.89 ? 245 ASP A  OD1  1 
ATOM   3896  O OD2  . ASP A 1 245 ? 127.505 158.280 198.133 1.00 116.89 ? 245 ASP A  OD2  1 
ATOM   3897  H H    . ASP A 1 245 ? 125.902 157.957 194.516 1.00 116.89 ? 245 ASP A  H    1 
ATOM   3898  H HA   . ASP A 1 245 ? 126.063 160.522 194.753 1.00 116.89 ? 245 ASP A  HA   1 
ATOM   3899  H HB2  . ASP A 1 245 ? 126.431 160.165 197.018 1.00 116.89 ? 245 ASP A  HB2  1 
ATOM   3900  H HB3  . ASP A 1 245 ? 125.304 159.168 196.506 1.00 116.89 ? 245 ASP A  HB3  1 
ATOM   3901  N N    . ALA A 1 246 ? 128.933 159.161 194.636 1.00 114.74 ? 246 ALA A  N    1 
ATOM   3902  C CA   . ALA A 1 246 ? 130.337 159.464 194.404 1.00 114.74 ? 246 ALA A  CA   1 
ATOM   3903  C C    . ALA A 1 246 ? 130.493 160.079 193.022 1.00 114.74 ? 246 ALA A  C    1 
ATOM   3904  O O    . ALA A 1 246 ? 130.658 159.362 192.031 1.00 114.74 ? 246 ALA A  O    1 
ATOM   3905  C CB   . ALA A 1 246 ? 131.195 158.206 194.537 1.00 114.74 ? 246 ALA A  CB   1 
ATOM   3906  H H    . ALA A 1 246 ? 128.737 158.325 194.587 1.00 114.74 ? 246 ALA A  H    1 
ATOM   3907  H HA   . ALA A 1 246 ? 130.639 160.110 195.062 1.00 114.74 ? 246 ALA A  HA   1 
ATOM   3908  H HB1  . ALA A 1 246 ? 132.123 158.439 194.380 1.00 114.74 ? 246 ALA A  HB1  1 
ATOM   3909  H HB2  . ALA A 1 246 ? 131.091 157.846 195.432 1.00 114.74 ? 246 ALA A  HB2  1 
ATOM   3910  H HB3  . ALA A 1 246 ? 130.901 157.553 193.882 1.00 114.74 ? 246 ALA A  HB3  1 
ATOM   3911  N N    . SER A 1 247 ? 130.434 161.405 192.944 1.00 112.12 ? 247 SER A  N    1 
ATOM   3912  C CA   . SER A 1 247 ? 130.495 162.086 191.658 1.00 112.12 ? 247 SER A  CA   1 
ATOM   3913  C C    . SER A 1 247 ? 131.921 162.284 191.176 1.00 112.12 ? 247 SER A  C    1 
ATOM   3914  O O    . SER A 1 247 ? 132.189 162.160 189.978 1.00 112.12 ? 247 SER A  O    1 
ATOM   3915  C CB   . SER A 1 247 ? 129.797 163.442 191.745 1.00 112.12 ? 247 SER A  CB   1 
ATOM   3916  O OG   . SER A 1 247 ? 130.193 164.278 190.674 1.00 112.12 ? 247 SER A  OG   1 
ATOM   3917  H H    . SER A 1 247 ? 130.361 161.932 193.620 1.00 112.12 ? 247 SER A  H    1 
ATOM   3918  H HA   . SER A 1 247 ? 130.030 161.548 191.000 1.00 112.12 ? 247 SER A  HA   1 
ATOM   3919  H HB2  . SER A 1 247 ? 128.837 163.308 191.704 1.00 112.12 ? 247 SER A  HB2  1 
ATOM   3920  H HB3  . SER A 1 247 ? 130.037 163.868 192.583 1.00 112.12 ? 247 SER A  HB3  1 
ATOM   3921  H HG   . SER A 1 247 ? 129.994 163.919 189.942 1.00 112.12 ? 247 SER A  HG   1 
ATOM   3922  N N    . ALA A 1 248 ? 132.846 162.598 192.084 1.00 111.52 ? 248 ALA A  N    1 
ATOM   3923  C CA   . ALA A 1 248 ? 134.229 162.791 191.671 1.00 111.52 ? 248 ALA A  CA   1 
ATOM   3924  C C    . ALA A 1 248 ? 134.790 161.522 191.054 1.00 111.52 ? 248 ALA A  C    1 
ATOM   3925  O O    . ALA A 1 248 ? 135.453 161.569 190.014 1.00 111.52 ? 248 ALA A  O    1 
ATOM   3926  C CB   . ALA A 1 248 ? 135.079 163.224 192.863 1.00 111.52 ? 248 ALA A  CB   1 
ATOM   3927  H H    . ALA A 1 248 ? 132.701 162.703 192.925 1.00 111.52 ? 248 ALA A  H    1 
ATOM   3928  H HA   . ALA A 1 248 ? 134.266 163.494 191.003 1.00 111.52 ? 248 ALA A  HA   1 
ATOM   3929  H HB1  . ALA A 1 248 ? 135.996 163.341 192.570 1.00 111.52 ? 248 ALA A  HB1  1 
ATOM   3930  H HB2  . ALA A 1 248 ? 134.733 164.061 193.210 1.00 111.52 ? 248 ALA A  HB2  1 
ATOM   3931  H HB3  . ALA A 1 248 ? 135.035 162.538 193.547 1.00 111.52 ? 248 ALA A  HB3  1 
ATOM   3932  N N    . ALA A 1 249 ? 134.514 160.372 191.668 1.00 113.37 ? 249 ALA A  N    1 
ATOM   3933  C CA   . ALA A 1 249 ? 135.044 159.115 191.154 1.00 113.37 ? 249 ALA A  CA   1 
ATOM   3934  C C    . ALA A 1 249 ? 134.475 158.797 189.778 1.00 113.37 ? 249 ALA A  C    1 
ATOM   3935  O O    . ALA A 1 249 ? 135.211 158.404 188.867 1.00 113.37 ? 249 ALA A  O    1 
ATOM   3936  C CB   . ALA A 1 249 ? 134.740 157.987 192.136 1.00 113.37 ? 249 ALA A  CB   1 
ATOM   3937  H H    . ALA A 1 249 ? 134.029 160.295 192.374 1.00 113.37 ? 249 ALA A  H    1 
ATOM   3938  H HA   . ALA A 1 249 ? 136.007 159.190 191.071 1.00 113.37 ? 249 ALA A  HA   1 
ATOM   3939  H HB1  . ALA A 1 249 ? 135.092 157.156 191.782 1.00 113.37 ? 249 ALA A  HB1  1 
ATOM   3940  H HB2  . ALA A 1 249 ? 135.163 158.192 192.984 1.00 113.37 ? 249 ALA A  HB2  1 
ATOM   3941  H HB3  . ALA A 1 249 ? 133.780 157.919 192.252 1.00 113.37 ? 249 ALA A  HB3  1 
ATOM   3942  N N    . ARG A 1 250 ? 133.161 158.950 189.606 1.00 111.60 ? 250 ARG A  N    1 
ATOM   3943  C CA   . ARG A 1 250 ? 132.554 158.622 188.321 1.00 111.60 ? 250 ARG A  CA   1 
ATOM   3944  C C    . ARG A 1 250 ? 133.020 159.577 187.230 1.00 111.60 ? 250 ARG A  C    1 
ATOM   3945  O O    . ARG A 1 250 ? 133.329 159.145 186.112 1.00 111.60 ? 250 ARG A  O    1 
ATOM   3946  C CB   . ARG A 1 250 ? 131.034 158.635 188.441 1.00 111.60 ? 250 ARG A  CB   1 
ATOM   3947  C CG   . ARG A 1 250 ? 130.494 157.507 189.296 1.00 111.60 ? 250 ARG A  CG   1 
ATOM   3948  C CD   . ARG A 1 250 ? 129.011 157.292 189.077 1.00 111.60 ? 250 ARG A  CD   1 
ATOM   3949  N NE   . ARG A 1 250 ? 128.710 156.789 187.744 1.00 111.60 ? 250 ARG A  NE   1 
ATOM   3950  C CZ   . ARG A 1 250 ? 127.493 156.475 187.323 1.00 111.60 ? 250 ARG A  CZ   1 
ATOM   3951  N NH1  . ARG A 1 250 ? 126.436 156.601 188.107 1.00 111.60 ? 250 ARG A  NH1  1 
ATOM   3952  N NH2  . ARG A 1 250 ? 127.332 156.021 186.085 1.00 111.60 ? 250 ARG A  NH2  1 
ATOM   3953  H H    . ARG A 1 250 ? 132.612 159.235 190.204 1.00 111.60 ? 250 ARG A  H    1 
ATOM   3954  H HA   . ARG A 1 250 ? 132.825 157.726 188.066 1.00 111.60 ? 250 ARG A  HA   1 
ATOM   3955  H HB2  . ARG A 1 250 ? 130.757 159.473 188.842 1.00 111.60 ? 250 ARG A  HB2  1 
ATOM   3956  H HB3  . ARG A 1 250 ? 130.649 158.550 187.555 1.00 111.60 ? 250 ARG A  HB3  1 
ATOM   3957  H HG2  . ARG A 1 250 ? 130.955 156.685 189.067 1.00 111.60 ? 250 ARG A  HG2  1 
ATOM   3958  H HG3  . ARG A 1 250 ? 130.635 157.719 190.231 1.00 111.60 ? 250 ARG A  HG3  1 
ATOM   3959  H HD2  . ARG A 1 250 ? 128.687 156.644 189.722 1.00 111.60 ? 250 ARG A  HD2  1 
ATOM   3960  H HD3  . ARG A 1 250 ? 128.547 158.135 189.193 1.00 111.60 ? 250 ARG A  HD3  1 
ATOM   3961  H HE   . ARG A 1 250 ? 129.349 156.773 187.169 1.00 111.60 ? 250 ARG A  HE   1 
ATOM   3962  H HH11 . ARG A 1 250 ? 126.527 156.894 188.911 1.00 111.60 ? 250 ARG A  HH11 1 
ATOM   3963  H HH12 . ARG A 1 250 ? 125.656 156.392 187.812 1.00 111.60 ? 250 ARG A  HH12 1 
ATOM   3964  H HH21 . ARG A 1 250 ? 128.013 155.935 185.566 1.00 111.60 ? 250 ARG A  HH21 1 
ATOM   3965  H HH22 . ARG A 1 250 ? 126.547 155.815 185.801 1.00 111.60 ? 250 ARG A  HH22 1 
ATOM   3966  N N    . VAL A 1 251 ? 133.090 160.875 187.531 1.00 108.00 ? 251 VAL A  N    1 
ATOM   3967  C CA   . VAL A 1 251 ? 133.610 161.824 186.553 1.00 108.00 ? 251 VAL A  CA   1 
ATOM   3968  C C    . VAL A 1 251 ? 135.041 161.472 186.186 1.00 108.00 ? 251 VAL A  C    1 
ATOM   3969  O O    . VAL A 1 251 ? 135.402 161.437 185.004 1.00 108.00 ? 251 VAL A  O    1 
ATOM   3970  C CB   . VAL A 1 251 ? 133.513 163.263 187.085 1.00 108.00 ? 251 VAL A  CB   1 
ATOM   3971  C CG1  . VAL A 1 251 ? 134.196 164.207 186.125 1.00 108.00 ? 251 VAL A  CG1  1 
ATOM   3972  C CG2  . VAL A 1 251 ? 132.068 163.663 187.247 1.00 108.00 ? 251 VAL A  CG2  1 
ATOM   3973  H H    . VAL A 1 251 ? 132.846 161.223 188.278 1.00 108.00 ? 251 VAL A  H    1 
ATOM   3974  H HA   . VAL A 1 251 ? 133.074 161.769 185.747 1.00 108.00 ? 251 VAL A  HA   1 
ATOM   3975  H HB   . VAL A 1 251 ? 133.952 163.323 187.948 1.00 108.00 ? 251 VAL A  HB   1 
ATOM   3976  H HG11 . VAL A 1 251 ? 133.787 165.083 186.198 1.00 108.00 ? 251 VAL A  HG11 1 
ATOM   3977  H HG12 . VAL A 1 251 ? 135.137 164.261 186.353 1.00 108.00 ? 251 VAL A  HG12 1 
ATOM   3978  H HG13 . VAL A 1 251 ? 134.092 163.865 185.224 1.00 108.00 ? 251 VAL A  HG13 1 
ATOM   3979  H HG21 . VAL A 1 251 ? 132.024 164.579 187.562 1.00 108.00 ? 251 VAL A  HG21 1 
ATOM   3980  H HG22 . VAL A 1 251 ? 131.631 163.594 186.384 1.00 108.00 ? 251 VAL A  HG22 1 
ATOM   3981  H HG23 . VAL A 1 251 ? 131.640 163.071 187.882 1.00 108.00 ? 251 VAL A  HG23 1 
ATOM   3982  N N    . ALA A 1 252 ? 135.883 161.216 187.189 1.00 107.36 ? 252 ALA A  N    1 
ATOM   3983  C CA   . ALA A 1 252 ? 137.278 160.903 186.912 1.00 107.36 ? 252 ALA A  CA   1 
ATOM   3984  C C    . ALA A 1 252 ? 137.384 159.674 186.027 1.00 107.36 ? 252 ALA A  C    1 
ATOM   3985  O O    . ALA A 1 252 ? 138.082 159.686 185.009 1.00 107.36 ? 252 ALA A  O    1 
ATOM   3986  C CB   . ALA A 1 252 ? 138.039 160.694 188.220 1.00 107.36 ? 252 ALA A  CB   1 
ATOM   3987  H H    . ALA A 1 252 ? 135.673 161.218 188.023 1.00 107.36 ? 252 ALA A  H    1 
ATOM   3988  H HA   . ALA A 1 252 ? 137.684 161.649 186.442 1.00 107.36 ? 252 ALA A  HA   1 
ATOM   3989  H HB1  . ALA A 1 252 ? 138.964 160.484 188.016 1.00 107.36 ? 252 ALA A  HB1  1 
ATOM   3990  H HB2  . ALA A 1 252 ? 137.992 161.507 188.746 1.00 107.36 ? 252 ALA A  HB2  1 
ATOM   3991  H HB3  . ALA A 1 252 ? 137.632 159.960 188.707 1.00 107.36 ? 252 ALA A  HB3  1 
ATOM   3992  N N    . LEU A 1 253 ? 136.674 158.606 186.389 1.00 108.09 ? 253 LEU A  N    1 
ATOM   3993  C CA   . LEU A 1 253 ? 136.710 157.384 185.597 1.00 108.09 ? 253 LEU A  CA   1 
ATOM   3994  C C    . LEU A 1 253 ? 136.294 157.652 184.158 1.00 108.09 ? 253 LEU A  C    1 
ATOM   3995  O O    . LEU A 1 253 ? 137.020 157.314 183.217 1.00 108.09 ? 253 LEU A  O    1 
ATOM   3996  C CB   . LEU A 1 253 ? 135.796 156.339 186.231 1.00 108.09 ? 253 LEU A  CB   1 
ATOM   3997  C CG   . LEU A 1 253 ? 135.793 154.959 185.583 1.00 108.09 ? 253 LEU A  CG   1 
ATOM   3998  C CD1  . LEU A 1 253 ? 137.168 154.336 185.640 1.00 108.09 ? 253 LEU A  CD1  1 
ATOM   3999  C CD2  . LEU A 1 253 ? 134.766 154.073 186.261 1.00 108.09 ? 253 LEU A  CD2  1 
ATOM   4000  H H    . LEU A 1 253 ? 136.168 158.566 187.083 1.00 108.09 ? 253 LEU A  H    1 
ATOM   4001  H HA   . LEU A 1 253 ? 137.615 157.039 185.591 1.00 108.09 ? 253 LEU A  HA   1 
ATOM   4002  H HB2  . LEU A 1 253 ? 136.065 156.221 187.155 1.00 108.09 ? 253 LEU A  HB2  1 
ATOM   4003  H HB3  . LEU A 1 253 ? 134.886 156.672 186.201 1.00 108.09 ? 253 LEU A  HB3  1 
ATOM   4004  H HG   . LEU A 1 253 ? 135.542 155.048 184.650 1.00 108.09 ? 253 LEU A  HG   1 
ATOM   4005  H HD11 . LEU A 1 253 ? 137.122 153.441 185.268 1.00 108.09 ? 253 LEU A  HD11 1 
ATOM   4006  H HD12 . LEU A 1 253 ? 137.780 154.878 185.120 1.00 108.09 ? 253 LEU A  HD12 1 
ATOM   4007  H HD13 . LEU A 1 253 ? 137.459 154.295 186.564 1.00 108.09 ? 253 LEU A  HD13 1 
ATOM   4008  H HD21 . LEU A 1 253 ? 134.682 153.247 185.759 1.00 108.09 ? 253 LEU A  HD21 1 
ATOM   4009  H HD22 . LEU A 1 253 ? 135.060 153.884 187.166 1.00 108.09 ? 253 LEU A  HD22 1 
ATOM   4010  H HD23 . LEU A 1 253 ? 133.918 154.539 186.278 1.00 108.09 ? 253 LEU A  HD23 1 
ATOM   4011  N N    . GLY A 1 254 ? 135.131 158.274 183.965 1.00 104.68 ? 254 GLY A  N    1 
ATOM   4012  C CA   . GLY A 1 254 ? 134.642 158.474 182.612 1.00 104.68 ? 254 GLY A  CA   1 
ATOM   4013  C C    . GLY A 1 254 ? 135.580 159.321 181.775 1.00 104.68 ? 254 GLY A  C    1 
ATOM   4014  O O    . GLY A 1 254 ? 135.943 158.952 180.654 1.00 104.68 ? 254 GLY A  O    1 
ATOM   4015  H H    . GLY A 1 254 ? 134.621 158.580 184.585 1.00 104.68 ? 254 GLY A  H    1 
ATOM   4016  H HA2  . GLY A 1 254 ? 134.535 157.614 182.176 1.00 104.68 ? 254 GLY A  HA2  1 
ATOM   4017  H HA3  . GLY A 1 254 ? 133.778 158.913 182.643 1.00 104.68 ? 254 GLY A  HA3  1 
ATOM   4018  N N    . ILE A 1 255 ? 136.009 160.459 182.316 1.00 102.88 ? 255 ILE A  N    1 
ATOM   4019  C CA   . ILE A 1 255 ? 136.749 161.388 181.475 1.00 102.88 ? 255 ILE A  CA   1 
ATOM   4020  C C    . ILE A 1 255 ? 138.175 160.894 181.276 1.00 102.88 ? 255 ILE A  C    1 
ATOM   4021  O O    . ILE A 1 255 ? 138.777 161.140 180.227 1.00 102.88 ? 255 ILE A  O    1 
ATOM   4022  C CB   . ILE A 1 255 ? 136.719 162.806 182.066 1.00 102.88 ? 255 ILE A  CB   1 
ATOM   4023  C CG1  . ILE A 1 255 ? 137.491 163.781 181.181 1.00 102.88 ? 255 ILE A  CG1  1 
ATOM   4024  C CG2  . ILE A 1 255 ? 137.392 162.823 183.418 1.00 102.88 ? 255 ILE A  CG2  1 
ATOM   4025  C CD1  . ILE A 1 255 ? 136.900 163.977 179.804 1.00 102.88 ? 255 ILE A  CD1  1 
ATOM   4026  H H    . ILE A 1 255 ? 135.886 160.706 183.130 1.00 102.88 ? 255 ILE A  H    1 
ATOM   4027  H HA   . ILE A 1 255 ? 136.323 161.421 180.604 1.00 102.88 ? 255 ILE A  HA   1 
ATOM   4028  H HB   . ILE A 1 255 ? 135.800 163.104 182.156 1.00 102.88 ? 255 ILE A  HB   1 
ATOM   4029  H HG12 . ILE A 1 255 ? 137.474 164.648 181.613 1.00 102.88 ? 255 ILE A  HG12 1 
ATOM   4030  H HG13 . ILE A 1 255 ? 138.406 163.479 181.077 1.00 102.88 ? 255 ILE A  HG13 1 
ATOM   4031  H HG21 . ILE A 1 255 ? 137.033 163.556 183.942 1.00 102.88 ? 255 ILE A  HG21 1 
ATOM   4032  H HG22 . ILE A 1 255 ? 137.242 161.982 183.869 1.00 102.88 ? 255 ILE A  HG22 1 
ATOM   4033  H HG23 . ILE A 1 255 ? 138.344 162.942 183.288 1.00 102.88 ? 255 ILE A  HG23 1 
ATOM   4034  H HD11 . ILE A 1 255 ? 137.397 164.673 179.346 1.00 102.88 ? 255 ILE A  HD11 1 
ATOM   4035  H HD12 . ILE A 1 255 ? 136.966 163.146 179.310 1.00 102.88 ? 255 ILE A  HD12 1 
ATOM   4036  H HD13 . ILE A 1 255 ? 135.971 164.239 179.894 1.00 102.88 ? 255 ILE A  HD13 1 
ATOM   4037  N N    . THR A 1 256 ? 138.739 160.168 182.245 1.00 103.67 ? 256 THR A  N    1 
ATOM   4038  C CA   . THR A 1 256 ? 140.055 159.580 182.036 1.00 103.67 ? 256 THR A  CA   1 
ATOM   4039  C C    . THR A 1 256 ? 139.996 158.414 181.061 1.00 103.67 ? 256 THR A  C    1 
ATOM   4040  O O    . THR A 1 256 ? 140.963 158.172 180.337 1.00 103.67 ? 256 THR A  O    1 
ATOM   4041  C CB   . THR A 1 256 ? 140.649 159.127 183.367 1.00 103.67 ? 256 THR A  CB   1 
ATOM   4042  O OG1  . THR A 1 256 ? 140.644 160.221 184.291 1.00 103.67 ? 256 THR A  OG1  1 
ATOM   4043  C CG2  . THR A 1 256 ? 142.073 158.640 183.172 1.00 103.67 ? 256 THR A  CG2  1 
ATOM   4044  H H    . THR A 1 256 ? 138.388 160.007 183.013 1.00 103.67 ? 256 THR A  H    1 
ATOM   4045  H HA   . THR A 1 256 ? 140.644 160.253 181.661 1.00 103.67 ? 256 THR A  HA   1 
ATOM   4046  H HB   . THR A 1 256 ? 140.118 158.401 183.726 1.00 103.67 ? 256 THR A  HB   1 
ATOM   4047  H HG1  . THR A 1 256 ? 139.855 160.410 184.508 1.00 103.67 ? 256 THR A  HG1  1 
ATOM   4048  H HG21 . THR A 1 256 ? 142.539 158.630 184.022 1.00 103.67 ? 256 THR A  HG21 1 
ATOM   4049  H HG22 . THR A 1 256 ? 142.071 157.743 182.802 1.00 103.67 ? 256 THR A  HG22 1 
ATOM   4050  H HG23 . THR A 1 256 ? 142.545 159.231 182.565 1.00 103.67 ? 256 THR A  HG23 1 
ATOM   4051  N N    . THR A 1 257 ? 138.882 157.680 181.016 1.00 102.19 ? 257 THR A  N    1 
ATOM   4052  C CA   . THR A 1 257 ? 138.719 156.689 179.959 1.00 102.19 ? 257 THR A  CA   1 
ATOM   4053  C C    . THR A 1 257 ? 138.633 157.359 178.595 1.00 102.19 ? 257 THR A  C    1 
ATOM   4054  O O    . THR A 1 257 ? 139.174 156.845 177.612 1.00 102.19 ? 257 THR A  O    1 
ATOM   4055  C CB   . THR A 1 257 ? 137.483 155.836 180.215 1.00 102.19 ? 257 THR A  CB   1 
ATOM   4056  O OG1  . THR A 1 257 ? 136.364 156.684 180.495 1.00 102.19 ? 257 THR A  OG1  1 
ATOM   4057  C CG2  . THR A 1 257 ? 137.722 154.901 181.380 1.00 102.19 ? 257 THR A  CG2  1 
ATOM   4058  H H    . THR A 1 257 ? 138.225 157.736 181.569 1.00 102.19 ? 257 THR A  H    1 
ATOM   4059  H HA   . THR A 1 257 ? 139.492 156.103 179.956 1.00 102.19 ? 257 THR A  HA   1 
ATOM   4060  H HB   . THR A 1 257 ? 137.292 155.302 179.429 1.00 102.19 ? 257 THR A  HB   1 
ATOM   4061  H HG1  . THR A 1 257 ? 136.401 157.376 180.021 1.00 102.19 ? 257 THR A  HG1  1 
ATOM   4062  H HG21 . THR A 1 257 ? 136.903 154.430 181.599 1.00 102.19 ? 257 THR A  HG21 1 
ATOM   4063  H HG22 . THR A 1 257 ? 138.407 154.254 181.149 1.00 102.19 ? 257 THR A  HG22 1 
ATOM   4064  H HG23 . THR A 1 257 ? 138.013 155.405 182.155 1.00 102.19 ? 257 THR A  HG23 1 
ATOM   4065  N N    . VAL A 1 258 ? 137.957 158.506 178.514 1.00 99.24  ? 258 VAL A  N    1 
ATOM   4066  C CA   . VAL A 1 258 ? 137.978 159.277 177.273 1.00 99.24  ? 258 VAL A  CA   1 
ATOM   4067  C C    . VAL A 1 258 ? 139.408 159.664 176.919 1.00 99.24  ? 258 VAL A  C    1 
ATOM   4068  O O    . VAL A 1 258 ? 139.836 159.554 175.762 1.00 99.24  ? 258 VAL A  O    1 
ATOM   4069  C CB   . VAL A 1 258 ? 137.077 160.518 177.397 1.00 99.24  ? 258 VAL A  CB   1 
ATOM   4070  C CG1  . VAL A 1 258 ? 137.316 161.461 176.238 1.00 99.24  ? 258 VAL A  CG1  1 
ATOM   4071  C CG2  . VAL A 1 258 ? 135.623 160.111 177.449 1.00 99.24  ? 258 VAL A  CG2  1 
ATOM   4072  H H    . VAL A 1 258 ? 137.490 158.852 179.148 1.00 99.24  ? 258 VAL A  H    1 
ATOM   4073  H HA   . VAL A 1 258 ? 137.630 158.726 176.554 1.00 99.24  ? 258 VAL A  HA   1 
ATOM   4074  H HB   . VAL A 1 258 ? 137.290 160.987 178.219 1.00 99.24  ? 258 VAL A  HB   1 
ATOM   4075  H HG11 . VAL A 1 258 ? 136.562 162.067 176.166 1.00 99.24  ? 258 VAL A  HG11 1 
ATOM   4076  H HG12 . VAL A 1 258 ? 138.129 161.965 176.399 1.00 99.24  ? 258 VAL A  HG12 1 
ATOM   4077  H HG13 . VAL A 1 258 ? 137.400 160.943 175.422 1.00 99.24  ? 258 VAL A  HG13 1 
ATOM   4078  H HG21 . VAL A 1 258 ? 135.074 160.908 177.511 1.00 99.24  ? 258 VAL A  HG21 1 
ATOM   4079  H HG22 . VAL A 1 258 ? 135.404 159.619 176.642 1.00 99.24  ? 258 VAL A  HG22 1 
ATOM   4080  H HG23 . VAL A 1 258 ? 135.481 159.551 178.228 1.00 99.24  ? 258 VAL A  HG23 1 
ATOM   4081  N N    . LEU A 1 259 ? 140.166 160.129 177.910 1.00 98.40  ? 259 LEU A  N    1 
ATOM   4082  C CA   . LEU A 1 259 ? 141.560 160.491 177.680 1.00 98.40  ? 259 LEU A  CA   1 
ATOM   4083  C C    . LEU A 1 259 ? 142.353 159.307 177.143 1.00 98.40  ? 259 LEU A  C    1 
ATOM   4084  O O    . LEU A 1 259 ? 143.116 159.439 176.183 1.00 98.40  ? 259 LEU A  O    1 
ATOM   4085  C CB   . LEU A 1 259 ? 142.183 160.995 178.978 1.00 98.40  ? 259 LEU A  CB   1 
ATOM   4086  C CG   . LEU A 1 259 ? 143.691 161.237 178.943 1.00 98.40  ? 259 LEU A  CG   1 
ATOM   4087  C CD1  . LEU A 1 259 ? 144.084 162.080 177.747 1.00 98.40  ? 259 LEU A  CD1  1 
ATOM   4088  C CD2  . LEU A 1 259 ? 144.147 161.878 180.235 1.00 98.40  ? 259 LEU A  CD2  1 
ATOM   4089  H H    . LEU A 1 259 ? 139.899 160.243 178.720 1.00 98.40  ? 259 LEU A  H    1 
ATOM   4090  H HA   . LEU A 1 259 ? 141.598 161.205 177.025 1.00 98.40  ? 259 LEU A  HA   1 
ATOM   4091  H HB2  . LEU A 1 259 ? 141.760 161.837 179.212 1.00 98.40  ? 259 LEU A  HB2  1 
ATOM   4092  H HB3  . LEU A 1 259 ? 142.010 160.343 179.675 1.00 98.40  ? 259 LEU A  HB3  1 
ATOM   4093  H HG   . LEU A 1 259 ? 144.144 160.383 178.864 1.00 98.40  ? 259 LEU A  HG   1 
ATOM   4094  H HD11 . LEU A 1 259 ? 145.014 162.339 177.838 1.00 98.40  ? 259 LEU A  HD11 1 
ATOM   4095  H HD12 . LEU A 1 259 ? 143.963 161.562 176.937 1.00 98.40  ? 259 LEU A  HD12 1 
ATOM   4096  H HD13 . LEU A 1 259 ? 143.523 162.871 177.722 1.00 98.40  ? 259 LEU A  HD13 1 
ATOM   4097  H HD21 . LEU A 1 259 ? 145.084 162.111 180.157 1.00 98.40  ? 259 LEU A  HD21 1 
ATOM   4098  H HD22 . LEU A 1 259 ? 143.615 162.673 180.395 1.00 98.40  ? 259 LEU A  HD22 1 
ATOM   4099  H HD23 . LEU A 1 259 ? 144.021 161.247 180.960 1.00 98.40  ? 259 LEU A  HD23 1 
ATOM   4100  N N    . THR A 1 260 ? 142.200 158.143 177.771 1.00 100.00 ? 260 THR A  N    1 
ATOM   4101  C CA   . THR A 1 260 ? 142.945 156.965 177.346 1.00 100.00 ? 260 THR A  CA   1 
ATOM   4102  C C    . THR A 1 260 ? 142.541 156.534 175.945 1.00 100.00 ? 260 THR A  C    1 
ATOM   4103  O O    . THR A 1 260 ? 143.393 156.139 175.142 1.00 100.00 ? 260 THR A  O    1 
ATOM   4104  C CB   . THR A 1 260 ? 142.728 155.827 178.337 1.00 100.00 ? 260 THR A  CB   1 
ATOM   4105  O OG1  . THR A 1 260 ? 143.182 156.232 179.633 1.00 100.00 ? 260 THR A  OG1  1 
ATOM   4106  C CG2  . THR A 1 260 ? 143.481 154.584 177.902 1.00 100.00 ? 260 THR A  CG2  1 
ATOM   4107  H H    . THR A 1 260 ? 141.675 158.011 178.439 1.00 100.00 ? 260 THR A  H    1 
ATOM   4108  H HA   . THR A 1 260 ? 143.892 157.177 177.334 1.00 100.00 ? 260 THR A  HA   1 
ATOM   4109  H HB   . THR A 1 260 ? 141.783 155.613 178.379 1.00 100.00 ? 260 THR A  HB   1 
ATOM   4110  H HG1  . THR A 1 260 ? 142.712 156.869 179.916 1.00 100.00 ? 260 THR A  HG1  1 
ATOM   4111  H HG21 . THR A 1 260 ? 143.481 153.931 178.620 1.00 100.00 ? 260 THR A  HG21 1 
ATOM   4112  H HG22 . THR A 1 260 ? 143.059 154.191 177.123 1.00 100.00 ? 260 THR A  HG22 1 
ATOM   4113  H HG23 . THR A 1 260 ? 144.399 154.811 177.685 1.00 100.00 ? 260 THR A  HG23 1 
ATOM   4114  N N    . MET A 1 261 ? 141.246 156.580 175.639 1.00 97.65  ? 261 MET A  N    1 
ATOM   4115  C CA   . MET A 1 261 ? 140.791 156.240 174.299 1.00 97.65  ? 261 MET A  CA   1 
ATOM   4116  C C    . MET A 1 261 ? 141.429 157.161 173.270 1.00 97.65  ? 261 MET A  C    1 
ATOM   4117  O O    . MET A 1 261 ? 141.918 156.708 172.228 1.00 97.65  ? 261 MET A  O    1 
ATOM   4118  C CB   . MET A 1 261 ? 139.267 156.322 174.243 1.00 97.65  ? 261 MET A  CB   1 
ATOM   4119  C CG   . MET A 1 261 ? 138.660 155.841 172.949 1.00 97.65  ? 261 MET A  CG   1 
ATOM   4120  S SD   . MET A 1 261 ? 138.897 154.082 172.664 1.00 97.65  ? 261 MET A  SD   1 
ATOM   4121  C CE   . MET A 1 261 ? 138.749 154.037 170.879 1.00 97.65  ? 261 MET A  CE   1 
ATOM   4122  H H    . MET A 1 261 ? 140.619 156.800 176.185 1.00 97.65  ? 261 MET A  H    1 
ATOM   4123  H HA   . MET A 1 261 ? 141.049 155.326 174.103 1.00 97.65  ? 261 MET A  HA   1 
ATOM   4124  H HB2  . MET A 1 261 ? 138.900 155.781 174.959 1.00 97.65  ? 261 MET A  HB2  1 
ATOM   4125  H HB3  . MET A 1 261 ? 139.002 157.247 174.365 1.00 97.65  ? 261 MET A  HB3  1 
ATOM   4126  H HG2  . MET A 1 261 ? 137.706 156.013 172.969 1.00 97.65  ? 261 MET A  HG2  1 
ATOM   4127  H HG3  . MET A 1 261 ? 139.065 156.322 172.210 1.00 97.65  ? 261 MET A  HG3  1 
ATOM   4128  H HE1  . MET A 1 261 ? 138.828 153.119 170.575 1.00 97.65  ? 261 MET A  HE1  1 
ATOM   4129  H HE2  . MET A 1 261 ? 137.884 154.396 170.626 1.00 97.65  ? 261 MET A  HE2  1 
ATOM   4130  H HE3  . MET A 1 261 ? 139.455 154.577 170.490 1.00 97.65  ? 261 MET A  HE3  1 
ATOM   4131  N N    . THR A 1 262 ? 141.449 158.465 173.556 1.00 95.48  ? 262 THR A  N    1 
ATOM   4132  C CA   . THR A 1 262 ? 142.085 159.406 172.640 1.00 95.48  ? 262 THR A  CA   1 
ATOM   4133  C C    . THR A 1 262 ? 143.575 159.124 172.505 1.00 95.48  ? 262 THR A  C    1 
ATOM   4134  O O    . THR A 1 262 ? 144.129 159.194 171.402 1.00 95.48  ? 262 THR A  O    1 
ATOM   4135  C CB   . THR A 1 262 ? 141.855 160.839 173.113 1.00 95.48  ? 262 THR A  CB   1 
ATOM   4136  O OG1  . THR A 1 262 ? 140.480 161.191 172.928 1.00 95.48  ? 262 THR A  OG1  1 
ATOM   4137  C CG2  . THR A 1 262 ? 142.734 161.810 172.346 1.00 95.48  ? 262 THR A  CG2  1 
ATOM   4138  H H    . THR A 1 262 ? 141.109 158.821 174.260 1.00 95.48  ? 262 THR A  H    1 
ATOM   4139  H HA   . THR A 1 262 ? 141.683 159.312 171.762 1.00 95.48  ? 262 THR A  HA   1 
ATOM   4140  H HB   . THR A 1 262 ? 142.079 160.906 174.054 1.00 95.48  ? 262 THR A  HB   1 
ATOM   4141  H HG1  . THR A 1 262 ? 140.370 162.009 173.083 1.00 95.48  ? 262 THR A  HG1  1 
ATOM   4142  H HG21 . THR A 1 262 ? 142.395 162.713 172.450 1.00 95.48  ? 262 THR A  HG21 1 
ATOM   4143  H HG22 . THR A 1 262 ? 143.643 161.779 172.684 1.00 95.48  ? 262 THR A  HG22 1 
ATOM   4144  H HG23 . THR A 1 262 ? 142.738 161.584 171.403 1.00 95.48  ? 262 THR A  HG23 1 
ATOM   4145  N N    . THR A 1 263 ? 144.246 158.822 173.615 1.00 96.98  ? 263 THR A  N    1 
ATOM   4146  C CA   . THR A 1 263 ? 145.678 158.553 173.556 1.00 96.98  ? 263 THR A  CA   1 
ATOM   4147  C C    . THR A 1 263 ? 145.968 157.323 172.709 1.00 96.98  ? 263 THR A  C    1 
ATOM   4148  O O    . THR A 1 263 ? 146.895 157.328 171.891 1.00 96.98  ? 263 THR A  O    1 
ATOM   4149  C CB   . THR A 1 263 ? 146.238 158.374 174.963 1.00 96.98  ? 263 THR A  CB   1 
ATOM   4150  O OG1  . THR A 1 263 ? 145.857 159.490 175.775 1.00 96.98  ? 263 THR A  OG1  1 
ATOM   4151  C CG2  . THR A 1 263 ? 147.749 158.275 174.927 1.00 96.98  ? 263 THR A  CG2  1 
ATOM   4152  H H    . THR A 1 263 ? 143.901 158.766 174.401 1.00 96.98  ? 263 THR A  H    1 
ATOM   4153  H HA   . THR A 1 263 ? 146.125 159.311 173.149 1.00 96.98  ? 263 THR A  HA   1 
ATOM   4154  H HB   . THR A 1 263 ? 145.886 157.558 175.351 1.00 96.98  ? 263 THR A  HB   1 
ATOM   4155  H HG1  . THR A 1 263 ? 145.022 159.506 175.869 1.00 96.98  ? 263 THR A  HG1  1 
ATOM   4156  H HG21 . THR A 1 263 ? 148.103 158.284 175.830 1.00 96.98  ? 263 THR A  HG21 1 
ATOM   4157  H HG22 . THR A 1 263 ? 148.020 157.450 174.493 1.00 96.98  ? 263 THR A  HG22 1 
ATOM   4158  H HG23 . THR A 1 263 ? 148.119 159.026 174.437 1.00 96.98  ? 263 THR A  HG23 1 
ATOM   4159  N N    . ILE A 1 264 ? 145.185 156.261 172.888 1.00 96.37  ? 264 ILE A  N    1 
ATOM   4160  C CA   . ILE A 1 264 ? 145.365 155.061 172.080 1.00 96.37  ? 264 ILE A  CA   1 
ATOM   4161  C C    . ILE A 1 264 ? 145.121 155.371 170.613 1.00 96.37  ? 264 ILE A  C    1 
ATOM   4162  O O    . ILE A 1 264 ? 145.877 154.935 169.738 1.00 96.37  ? 264 ILE A  O    1 
ATOM   4163  C CB   . ILE A 1 264 ? 144.441 153.938 172.584 1.00 96.37  ? 264 ILE A  CB   1 
ATOM   4164  C CG1  . ILE A 1 264 ? 144.872 153.508 173.990 1.00 96.37  ? 264 ILE A  CG1  1 
ATOM   4165  C CG2  . ILE A 1 264 ? 144.449 152.761 171.607 1.00 96.37  ? 264 ILE A  CG2  1 
ATOM   4166  C CD1  . ILE A 1 264 ? 144.277 152.206 174.463 1.00 96.37  ? 264 ILE A  CD1  1 
ATOM   4167  H H    . ILE A 1 264 ? 144.548 156.212 173.464 1.00 96.37  ? 264 ILE A  H    1 
ATOM   4168  H HA   . ILE A 1 264 ? 146.282 154.756 172.171 1.00 96.37  ? 264 ILE A  HA   1 
ATOM   4169  H HB   . ILE A 1 264 ? 143.537 154.287 172.635 1.00 96.37  ? 264 ILE A  HB   1 
ATOM   4170  H HG12 . ILE A 1 264 ? 145.837 153.409 174.001 1.00 96.37  ? 264 ILE A  HG12 1 
ATOM   4171  H HG13 . ILE A 1 264 ? 144.610 154.195 174.621 1.00 96.37  ? 264 ILE A  HG13 1 
ATOM   4172  H HG21 . ILE A 1 264 ? 143.892 152.047 171.952 1.00 96.37  ? 264 ILE A  HG21 1 
ATOM   4173  H HG22 . ILE A 1 264 ? 144.096 153.047 170.751 1.00 96.37  ? 264 ILE A  HG22 1 
ATOM   4174  H HG23 . ILE A 1 264 ? 145.361 152.447 171.501 1.00 96.37  ? 264 ILE A  HG23 1 
ATOM   4175  H HD11 . ILE A 1 264 ? 144.404 152.132 175.422 1.00 96.37  ? 264 ILE A  HD11 1 
ATOM   4176  H HD12 . ILE A 1 264 ? 143.330 152.198 174.254 1.00 96.37  ? 264 ILE A  HD12 1 
ATOM   4177  H HD13 . ILE A 1 264 ? 144.722 151.471 174.013 1.00 96.37  ? 264 ILE A  HD13 1 
ATOM   4178  N N    . ASN A 1 265 ? 144.058 156.121 170.315 1.00 96.05  ? 265 ASN A  N    1 
ATOM   4179  C CA   . ASN A 1 265 ? 143.762 156.445 168.924 1.00 96.05  ? 265 ASN A  CA   1 
ATOM   4180  C C    . ASN A 1 265 ? 144.899 157.236 168.291 1.00 96.05  ? 265 ASN A  C    1 
ATOM   4181  O O    . ASN A 1 265 ? 145.292 156.971 167.150 1.00 96.05  ? 265 ASN A  O    1 
ATOM   4182  C CB   . ASN A 1 265 ? 142.454 157.228 168.837 1.00 96.05  ? 265 ASN A  CB   1 
ATOM   4183  C CG   . ASN A 1 265 ? 141.917 157.305 167.427 1.00 96.05  ? 265 ASN A  CG   1 
ATOM   4184  O OD1  . ASN A 1 265 ? 142.680 157.351 166.464 1.00 96.05  ? 265 ASN A  OD1  1 
ATOM   4185  N ND2  . ASN A 1 265 ? 140.597 157.333 167.296 1.00 96.05  ? 265 ASN A  ND2  1 
ATOM   4186  H H    . ASN A 1 265 ? 143.505 156.447 170.887 1.00 96.05  ? 265 ASN A  H    1 
ATOM   4187  H HA   . ASN A 1 265 ? 143.654 155.621 168.423 1.00 96.05  ? 265 ASN A  HA   1 
ATOM   4188  H HB2  . ASN A 1 265 ? 141.787 156.790 169.389 1.00 96.05  ? 265 ASN A  HB2  1 
ATOM   4189  H HB3  . ASN A 1 265 ? 142.605 158.133 169.152 1.00 96.05  ? 265 ASN A  HB3  1 
ATOM   4190  H HD21 . ASN A 1 265 ? 140.095 157.301 167.993 1.00 96.05  ? 265 ASN A  HD21 1 
ATOM   4191  H HD22 . ASN A 1 265 ? 140.243 157.378 166.513 1.00 96.05  ? 265 ASN A  HD22 1 
ATOM   4192  N N    . THR A 1 266 ? 145.436 158.217 169.013 1.00 93.66  ? 266 THR A  N    1 
ATOM   4193  C CA   . THR A 1 266 ? 146.499 159.043 168.453 1.00 93.66  ? 266 THR A  CA   1 
ATOM   4194  C C    . THR A 1 266 ? 147.789 158.252 168.294 1.00 93.66  ? 266 THR A  C    1 
ATOM   4195  O O    . THR A 1 266 ? 148.525 158.432 167.317 1.00 93.66  ? 266 THR A  O    1 
ATOM   4196  C CB   . THR A 1 266 ? 146.720 160.262 169.340 1.00 93.66  ? 266 THR A  CB   1 
ATOM   4197  O OG1  . THR A 1 266 ? 146.862 159.841 170.700 1.00 93.66  ? 266 THR A  OG1  1 
ATOM   4198  C CG2  . THR A 1 266 ? 145.535 161.203 169.236 1.00 93.66  ? 266 THR A  CG2  1 
ATOM   4199  H H    . THR A 1 266 ? 145.208 158.420 169.816 1.00 93.66  ? 266 THR A  H    1 
ATOM   4200  H HA   . THR A 1 266 ? 146.229 159.355 167.576 1.00 93.66  ? 266 THR A  HA   1 
ATOM   4201  H HB   . THR A 1 266 ? 147.519 160.734 169.057 1.00 93.66  ? 266 THR A  HB   1 
ATOM   4202  H HG1  . THR A 1 266 ? 147.056 159.025 170.730 1.00 93.66  ? 266 THR A  HG1  1 
ATOM   4203  H HG21 . THR A 1 266 ? 145.720 162.024 169.719 1.00 93.66  ? 266 THR A  HG21 1 
ATOM   4204  H HG22 . THR A 1 266 ? 145.361 161.415 168.306 1.00 93.66  ? 266 THR A  HG22 1 
ATOM   4205  H HG23 . THR A 1 266 ? 144.746 160.785 169.615 1.00 93.66  ? 266 THR A  HG23 1 
ATOM   4206  N N    . HIS A 1 267 ? 148.083 157.361 169.237 1.00 95.71  ? 267 HIS A  N    1 
ATOM   4207  C CA   . HIS A 1 267 ? 149.281 156.546 169.103 1.00 95.71  ? 267 HIS A  CA   1 
ATOM   4208  C C    . HIS A 1 267 ? 149.140 155.578 167.935 1.00 95.71  ? 267 HIS A  C    1 
ATOM   4209  O O    . HIS A 1 267 ? 150.124 155.267 167.253 1.00 95.71  ? 267 HIS A  O    1 
ATOM   4210  C CB   . HIS A 1 267 ? 149.546 155.812 170.413 1.00 95.71  ? 267 HIS A  CB   1 
ATOM   4211  C CG   . HIS A 1 267 ? 150.406 156.586 171.360 1.00 95.71  ? 267 HIS A  CG   1 
ATOM   4212  N ND1  . HIS A 1 267 ? 151.743 156.316 171.552 1.00 95.71  ? 267 HIS A  ND1  1 
ATOM   4213  C CD2  . HIS A 1 267 ? 150.119 157.645 172.154 1.00 95.71  ? 267 HIS A  CD2  1 
ATOM   4214  C CE1  . HIS A 1 267 ? 152.239 157.165 172.434 1.00 95.71  ? 267 HIS A  CE1  1 
ATOM   4215  N NE2  . HIS A 1 267 ? 151.275 157.983 172.813 1.00 95.71  ? 267 HIS A  NE2  1 
ATOM   4216  H H    . HIS A 1 267 ? 147.619 157.216 169.946 1.00 95.71  ? 267 HIS A  H    1 
ATOM   4217  H HA   . HIS A 1 267 ? 150.039 157.124 168.924 1.00 95.71  ? 267 HIS A  HA   1 
ATOM   4218  H HB2  . HIS A 1 267 ? 148.700 155.637 170.854 1.00 95.71  ? 267 HIS A  HB2  1 
ATOM   4219  H HB3  . HIS A 1 267 ? 149.996 154.975 170.218 1.00 95.71  ? 267 HIS A  HB3  1 
ATOM   4220  H HD2  . HIS A 1 267 ? 149.292 158.061 172.241 1.00 95.71  ? 267 HIS A  HD2  1 
ATOM   4221  H HE1  . HIS A 1 267 ? 153.119 157.186 172.735 1.00 95.71  ? 267 HIS A  HE1  1 
ATOM   4222  H HE2  . HIS A 1 267 ? 151.356 158.623 173.383 1.00 95.71  ? 267 HIS A  HE2  1 
ATOM   4223  N N    . LEU A 1 268 ? 147.919 155.100 167.682 1.00 93.97  ? 268 LEU A  N    1 
ATOM   4224  C CA   . LEU A 1 268 ? 147.685 154.256 166.515 1.00 93.97  ? 268 LEU A  CA   1 
ATOM   4225  C C    . LEU A 1 268 ? 147.839 155.043 165.218 1.00 93.97  ? 268 LEU A  C    1 
ATOM   4226  O O    . LEU A 1 268 ? 148.452 154.552 164.266 1.00 93.97  ? 268 LEU A  O    1 
ATOM   4227  C CB   . LEU A 1 268 ? 146.308 153.612 166.609 1.00 93.97  ? 268 LEU A  CB   1 
ATOM   4228  C CG   . LEU A 1 268 ? 146.352 152.169 167.104 1.00 93.97  ? 268 LEU A  CG   1 
ATOM   4229  C CD1  . LEU A 1 268 ? 146.841 152.082 168.537 1.00 93.97  ? 268 LEU A  CD1  1 
ATOM   4230  C CD2  . LEU A 1 268 ? 144.970 151.580 167.004 1.00 93.97  ? 268 LEU A  CD2  1 
ATOM   4231  H H    . LEU A 1 268 ? 147.222 155.252 168.160 1.00 93.97  ? 268 LEU A  H    1 
ATOM   4232  H HA   . LEU A 1 268 ? 148.343 153.543 166.510 1.00 93.97  ? 268 LEU A  HA   1 
ATOM   4233  H HB2  . LEU A 1 268 ? 145.758 154.122 167.227 1.00 93.97  ? 268 LEU A  HB2  1 
ATOM   4234  H HB3  . LEU A 1 268 ? 145.899 153.610 165.731 1.00 93.97  ? 268 LEU A  HB3  1 
ATOM   4235  H HG   . LEU A 1 268 ? 146.948 151.648 166.543 1.00 93.97  ? 268 LEU A  HG   1 
ATOM   4236  H HD11 . LEU A 1 268 ? 146.850 151.152 168.811 1.00 93.97  ? 268 LEU A  HD11 1 
ATOM   4237  H HD12 . LEU A 1 268 ? 147.740 152.448 168.589 1.00 93.97  ? 268 LEU A  HD12 1 
ATOM   4238  H HD13 . LEU A 1 268 ? 146.245 152.588 169.108 1.00 93.97  ? 268 LEU A  HD13 1 
ATOM   4239  H HD21 . LEU A 1 268 ? 144.941 150.748 167.498 1.00 93.97  ? 268 LEU A  HD21 1 
ATOM   4240  H HD22 . LEU A 1 268 ? 144.346 152.207 167.395 1.00 93.97  ? 268 LEU A  HD22 1 
ATOM   4241  H HD23 . LEU A 1 268 ? 144.753 151.429 166.071 1.00 93.97  ? 268 LEU A  HD23 1 
ATOM   4242  N N    . ARG A 1 269 ? 147.297 156.263 165.155 1.00 91.88  ? 269 ARG A  N    1 
ATOM   4243  C CA   . ARG A 1 269 ? 147.721 157.177 164.098 1.00 91.88  ? 269 ARG A  CA   1 
ATOM   4244  C C    . ARG A 1 269 ? 149.221 157.095 163.897 1.00 91.88  ? 269 ARG A  C    1 
ATOM   4245  O O    . ARG A 1 269 ? 149.709 156.757 162.813 1.00 91.88  ? 269 ARG A  O    1 
ATOM   4246  C CB   . ARG A 1 269 ? 147.386 158.625 164.441 1.00 91.88  ? 269 ARG A  CB   1 
ATOM   4247  C CG   . ARG A 1 269 ? 146.066 159.242 164.068 1.00 91.88  ? 269 ARG A  CG   1 
ATOM   4248  C CD   . ARG A 1 269 ? 146.368 160.737 164.202 1.00 91.88  ? 269 ARG A  CD   1 
ATOM   4249  N NE   . ARG A 1 269 ? 145.236 161.651 164.225 1.00 91.88  ? 269 ARG A  NE   1 
ATOM   4250  C CZ   . ARG A 1 269 ? 144.620 162.099 163.143 1.00 91.88  ? 269 ARG A  CZ   1 
ATOM   4251  N NH1  . ARG A 1 269 ? 144.932 161.662 161.936 1.00 91.88  ? 269 ARG A  NH1  1 
ATOM   4252  N NH2  . ARG A 1 269 ? 143.672 163.018 163.272 1.00 91.88  ? 269 ARG A  NH2  1 
ATOM   4253  H H    . ARG A 1 269 ? 146.699 156.568 165.693 1.00 91.88  ? 269 ARG A  H    1 
ATOM   4254  H HA   . ARG A 1 269 ? 147.280 156.941 163.266 1.00 91.88  ? 269 ARG A  HA   1 
ATOM   4255  H HB2  . ARG A 1 269 ? 147.447 158.714 165.398 1.00 91.88  ? 269 ARG A  HB2  1 
ATOM   4256  H HB3  . ARG A 1 269 ? 148.073 159.181 164.035 1.00 91.88  ? 269 ARG A  HB3  1 
ATOM   4257  H HG2  . ARG A 1 269 ? 145.828 159.023 163.152 1.00 91.88  ? 269 ARG A  HG2  1 
ATOM   4258  H HG3  . ARG A 1 269 ? 145.380 158.980 164.698 1.00 91.88  ? 269 ARG A  HG3  1 
ATOM   4259  H HD2  . ARG A 1 269 ? 146.855 160.863 165.023 1.00 91.88  ? 269 ARG A  HD2  1 
ATOM   4260  H HD3  . ARG A 1 269 ? 146.924 161.000 163.451 1.00 91.88  ? 269 ARG A  HD3  1 
ATOM   4261  H HE   . ARG A 1 269 ? 144.922 161.885 164.987 1.00 91.88  ? 269 ARG A  HE   1 
ATOM   4262  H HH11 . ARG A 1 269 ? 145.548 161.059 161.828 1.00 91.88  ? 269 ARG A  HH11 1 
ATOM   4263  H HH12 . ARG A 1 269 ? 144.511 161.972 161.255 1.00 91.88  ? 269 ARG A  HH12 1 
ATOM   4264  H HH21 . ARG A 1 269 ? 143.462 163.331 164.050 1.00 91.88  ? 269 ARG A  HH21 1 
ATOM   4265  H HH22 . ARG A 1 269 ? 143.283 163.323 162.570 1.00 91.88  ? 269 ARG A  HH22 1 
ATOM   4266  N N    . GLU A 1 270 ? 149.968 157.398 164.955 1.00 94.44  ? 270 GLU A  N    1 
ATOM   4267  C CA   . GLU A 1 270 ? 151.402 157.609 164.814 1.00 94.44  ? 270 GLU A  CA   1 
ATOM   4268  C C    . GLU A 1 270 ? 152.097 156.361 164.288 1.00 94.44  ? 270 GLU A  C    1 
ATOM   4269  O O    . GLU A 1 270 ? 152.951 156.445 163.399 1.00 94.44  ? 270 GLU A  O    1 
ATOM   4270  C CB   . GLU A 1 270 ? 151.993 158.020 166.162 1.00 94.44  ? 270 GLU A  CB   1 
ATOM   4271  C CG   . GLU A 1 270 ? 153.310 158.765 166.078 1.00 94.44  ? 270 GLU A  CG   1 
ATOM   4272  C CD   . GLU A 1 270 ? 153.455 159.801 167.179 1.00 94.44  ? 270 GLU A  CD   1 
ATOM   4273  O OE1  . GLU A 1 270 ? 152.888 159.595 168.274 1.00 94.44  ? 270 GLU A  OE1  1 
ATOM   4274  O OE2  . GLU A 1 270 ? 154.130 160.826 166.952 1.00 94.44  ? 270 GLU A  OE2  1 
ATOM   4275  H H    . GLU A 1 270 ? 149.672 157.489 165.759 1.00 94.44  ? 270 GLU A  H    1 
ATOM   4276  H HA   . GLU A 1 270 ? 151.558 158.331 164.182 1.00 94.44  ? 270 GLU A  HA   1 
ATOM   4277  H HB2  . GLU A 1 270 ? 151.356 158.597 166.615 1.00 94.44  ? 270 GLU A  HB2  1 
ATOM   4278  H HB3  . GLU A 1 270 ? 152.141 157.221 166.690 1.00 94.44  ? 270 GLU A  HB3  1 
ATOM   4279  H HG2  . GLU A 1 270 ? 154.041 158.131 166.158 1.00 94.44  ? 270 GLU A  HG2  1 
ATOM   4280  H HG3  . GLU A 1 270 ? 153.359 159.226 165.225 1.00 94.44  ? 270 GLU A  HG3  1 
ATOM   4281  N N    . THR A 1 271 ? 151.731 155.192 164.814 1.00 94.60  ? 271 THR A  N    1 
ATOM   4282  C CA   . THR A 1 271 ? 152.481 153.981 164.498 1.00 94.60  ? 271 THR A  CA   1 
ATOM   4283  C C    . THR A 1 271 ? 152.026 153.343 163.190 1.00 94.60  ? 271 THR A  C    1 
ATOM   4284  O O    . THR A 1 271 ? 152.856 152.838 162.428 1.00 94.60  ? 271 THR A  O    1 
ATOM   4285  C CB   . THR A 1 271 ? 152.360 152.971 165.640 1.00 94.60  ? 271 THR A  CB   1 
ATOM   4286  O OG1  . THR A 1 271 ? 153.309 151.917 165.447 1.00 94.60  ? 271 THR A  OG1  1 
ATOM   4287  C CG2  . THR A 1 271 ? 150.966 152.377 165.688 1.00 94.60  ? 271 THR A  CG2  1 
ATOM   4288  H H    . THR A 1 271 ? 151.065 155.076 165.346 1.00 94.60  ? 271 THR A  H    1 
ATOM   4289  H HA   . THR A 1 271 ? 153.419 154.211 164.404 1.00 94.60  ? 271 THR A  HA   1 
ATOM   4290  H HB   . THR A 1 271 ? 152.535 153.415 166.484 1.00 94.60  ? 271 THR A  HB   1 
ATOM   4291  H HG1  . THR A 1 271 ? 153.268 151.373 166.085 1.00 94.60  ? 271 THR A  HG1  1 
ATOM   4292  H HG21 . THR A 1 271 ? 150.797 151.999 166.565 1.00 94.60  ? 271 THR A  HG21 1 
ATOM   4293  H HG22 . THR A 1 271 ? 150.307 153.065 165.508 1.00 94.60  ? 271 THR A  HG22 1 
ATOM   4294  H HG23 . THR A 1 271 ? 150.880 151.677 165.021 1.00 94.60  ? 271 THR A  HG23 1 
ATOM   4295  N N    . LEU A 1 272 ? 150.726 153.361 162.907 1.00 90.73  ? 272 LEU A  N    1 
ATOM   4296  C CA   . LEU A 1 272 ? 150.200 152.625 161.773 1.00 90.73  ? 272 LEU A  CA   1 
ATOM   4297  C C    . LEU A 1 272 ? 150.560 153.331 160.468 1.00 90.73  ? 272 LEU A  C    1 
ATOM   4298  O O    . LEU A 1 272 ? 150.887 154.519 160.464 1.00 90.73  ? 272 LEU A  O    1 
ATOM   4299  C CB   . LEU A 1 272 ? 148.685 152.494 161.892 1.00 90.73  ? 272 LEU A  CB   1 
ATOM   4300  C CG   . LEU A 1 272 ? 148.148 151.360 162.769 1.00 90.73  ? 272 LEU A  CG   1 
ATOM   4301  C CD1  . LEU A 1 272 ? 146.646 151.240 162.609 1.00 90.73  ? 272 LEU A  CD1  1 
ATOM   4302  C CD2  . LEU A 1 272 ? 148.818 150.038 162.460 1.00 90.73  ? 272 LEU A  CD2  1 
ATOM   4303  H H    . LEU A 1 272 ? 150.134 153.790 163.357 1.00 90.73  ? 272 LEU A  H    1 
ATOM   4304  H HA   . LEU A 1 272 ? 150.601 151.743 161.762 1.00 90.73  ? 272 LEU A  HA   1 
ATOM   4305  H HB2  . LEU A 1 272 ? 148.336 153.325 162.248 1.00 90.73  ? 272 LEU A  HB2  1 
ATOM   4306  H HB3  . LEU A 1 272 ? 148.327 152.357 161.001 1.00 90.73  ? 272 LEU A  HB3  1 
ATOM   4307  H HG   . LEU A 1 272 ? 148.330 151.573 163.698 1.00 90.73  ? 272 LEU A  HG   1 
ATOM   4308  H HD11 . LEU A 1 272 ? 146.318 150.552 163.209 1.00 90.73  ? 272 LEU A  HD11 1 
ATOM   4309  H HD12 . LEU A 1 272 ? 146.237 152.092 162.828 1.00 90.73  ? 272 LEU A  HD12 1 
ATOM   4310  H HD13 . LEU A 1 272 ? 146.444 151.003 161.690 1.00 90.73  ? 272 LEU A  HD13 1 
ATOM   4311  H HD21 . LEU A 1 272 ? 148.278 149.319 162.826 1.00 90.73  ? 272 LEU A  HD21 1 
ATOM   4312  H HD22 . LEU A 1 272 ? 148.891 149.939 161.498 1.00 90.73  ? 272 LEU A  HD22 1 
ATOM   4313  H HD23 . LEU A 1 272 ? 149.700 150.027 162.862 1.00 90.73  ? 272 LEU A  HD23 1 
ATOM   4314  N N    . PRO A 1 273 ? 150.510 152.620 159.343 1.00 85.60  ? 273 PRO A  N    1 
ATOM   4315  C CA   . PRO A 1 273 ? 150.752 153.279 158.058 1.00 85.60  ? 273 PRO A  CA   1 
ATOM   4316  C C    . PRO A 1 273 ? 149.731 154.379 157.816 1.00 85.60  ? 273 PRO A  C    1 
ATOM   4317  O O    . PRO A 1 273 ? 148.591 154.308 158.275 1.00 85.60  ? 273 PRO A  O    1 
ATOM   4318  C CB   . PRO A 1 273 ? 150.608 152.143 157.043 1.00 85.60  ? 273 PRO A  CB   1 
ATOM   4319  C CG   . PRO A 1 273 ? 150.876 150.915 157.808 1.00 85.60  ? 273 PRO A  CG   1 
ATOM   4320  C CD   . PRO A 1 273 ? 150.347 151.167 159.185 1.00 85.60  ? 273 PRO A  CD   1 
ATOM   4321  H HA   . PRO A 1 273 ? 151.649 153.645 158.019 1.00 85.60  ? 273 PRO A  HA   1 
ATOM   4322  H HB2  . PRO A 1 273 ? 149.709 152.131 156.689 1.00 85.60  ? 273 PRO A  HB2  1 
ATOM   4323  H HB3  . PRO A 1 273 ? 151.258 152.253 156.331 1.00 85.60  ? 273 PRO A  HB3  1 
ATOM   4324  H HG2  . PRO A 1 273 ? 150.414 150.168 157.396 1.00 85.60  ? 273 PRO A  HG2  1 
ATOM   4325  H HG3  . PRO A 1 273 ? 151.831 150.751 157.835 1.00 85.60  ? 273 PRO A  HG3  1 
ATOM   4326  H HD2  . PRO A 1 273 ? 149.410 150.922 159.239 1.00 85.60  ? 273 PRO A  HD2  1 
ATOM   4327  H HD3  . PRO A 1 273 ? 150.879 150.689 159.840 1.00 85.60  ? 273 PRO A  HD3  1 
ATOM   4328  N N    . LYS A 1 274 ? 150.158 155.412 157.091 1.00 82.89  ? 274 LYS A  N    1 
ATOM   4329  C CA   . LYS A 1 274 ? 149.335 156.602 156.880 1.00 82.89  ? 274 LYS A  CA   1 
ATOM   4330  C C    . LYS A 1 274 ? 148.522 156.431 155.600 1.00 82.89  ? 274 LYS A  C    1 
ATOM   4331  O O    . LYS A 1 274 ? 148.879 156.914 154.526 1.00 82.89  ? 274 LYS A  O    1 
ATOM   4332  C CB   . LYS A 1 274 ? 150.200 157.856 156.824 1.00 82.89  ? 274 LYS A  CB   1 
ATOM   4333  C CG   . LYS A 1 274 ? 151.408 157.855 157.755 1.00 82.89  ? 274 LYS A  CG   1 
ATOM   4334  C CD   . LYS A 1 274 ? 151.067 158.381 159.140 1.00 82.89  ? 274 LYS A  CD   1 
ATOM   4335  C CE   . LYS A 1 274 ? 151.005 159.895 159.166 1.00 82.89  ? 274 LYS A  CE   1 
ATOM   4336  N NZ   . LYS A 1 274 ? 150.980 160.419 160.557 1.00 82.89  ? 274 LYS A  NZ   1 
ATOM   4337  H H    . LYS A 1 274 ? 150.925 155.446 156.705 1.00 82.89  ? 274 LYS A  H    1 
ATOM   4338  H HA   . LYS A 1 274 ? 148.715 156.697 157.620 1.00 82.89  ? 274 LYS A  HA   1 
ATOM   4339  H HB2  . LYS A 1 274 ? 150.534 157.963 155.920 1.00 82.89  ? 274 LYS A  HB2  1 
ATOM   4340  H HB3  . LYS A 1 274 ? 149.651 158.621 157.059 1.00 82.89  ? 274 LYS A  HB3  1 
ATOM   4341  H HG2  . LYS A 1 274 ? 151.766 156.961 157.854 1.00 82.89  ? 274 LYS A  HG2  1 
ATOM   4342  H HG3  . LYS A 1 274 ? 152.087 158.435 157.379 1.00 82.89  ? 274 LYS A  HG3  1 
ATOM   4343  H HD2  . LYS A 1 274 ? 150.201 158.038 159.408 1.00 82.89  ? 274 LYS A  HD2  1 
ATOM   4344  H HD3  . LYS A 1 274 ? 151.750 158.095 159.767 1.00 82.89  ? 274 LYS A  HD3  1 
ATOM   4345  H HE2  . LYS A 1 274 ? 151.788 160.255 158.721 1.00 82.89  ? 274 LYS A  HE2  1 
ATOM   4346  H HE3  . LYS A 1 274 ? 150.198 160.190 158.716 1.00 82.89  ? 274 LYS A  HE3  1 
ATOM   4347  H HZ1  . LYS A 1 274 ? 150.949 161.309 160.546 1.00 82.89  ? 274 LYS A  HZ1  1 
ATOM   4348  H HZ2  . LYS A 1 274 ? 150.264 160.110 160.986 1.00 82.89  ? 274 LYS A  HZ2  1 
ATOM   4349  H HZ3  . LYS A 1 274 ? 151.712 160.161 160.993 1.00 82.89  ? 274 LYS A  HZ3  1 
ATOM   4350  N N    . ILE A 1 275 ? 147.404 155.720 155.723 1.00 80.76  ? 275 ILE A  N    1 
ATOM   4351  C CA   . ILE A 1 275 ? 146.405 155.641 154.661 1.00 80.76  ? 275 ILE A  CA   1 
ATOM   4352  C C    . ILE A 1 275 ? 145.365 156.723 154.942 1.00 80.76  ? 275 ILE A  C    1 
ATOM   4353  O O    . ILE A 1 275 ? 144.541 156.546 155.853 1.00 80.76  ? 275 ILE A  O    1 
ATOM   4354  C CB   . ILE A 1 275 ? 145.751 154.257 154.597 1.00 80.76  ? 275 ILE A  CB   1 
ATOM   4355  C CG1  . ILE A 1 275 ? 146.788 153.189 154.277 1.00 80.76  ? 275 ILE A  CG1  1 
ATOM   4356  C CG2  . ILE A 1 275 ? 144.667 154.233 153.538 1.00 80.76  ? 275 ILE A  CG2  1 
ATOM   4357  C CD1  . ILE A 1 275 ? 147.441 152.611 155.496 1.00 80.76  ? 275 ILE A  CD1  1 
ATOM   4358  H H    . ILE A 1 275 ? 147.198 155.267 156.424 1.00 80.76  ? 275 ILE A  H    1 
ATOM   4359  H HA   . ILE A 1 275 ? 146.826 155.800 153.806 1.00 80.76  ? 275 ILE A  HA   1 
ATOM   4360  H HB   . ILE A 1 275 ? 145.355 154.061 155.460 1.00 80.76  ? 275 ILE A  HB   1 
ATOM   4361  H HG12 . ILE A 1 275 ? 146.355 152.464 153.803 1.00 80.76  ? 275 ILE A  HG12 1 
ATOM   4362  H HG13 . ILE A 1 275 ? 147.482 153.578 153.723 1.00 80.76  ? 275 ILE A  HG13 1 
ATOM   4363  H HG21 . ILE A 1 275 ? 144.349 153.323 153.432 1.00 80.76  ? 275 ILE A  HG21 1 
ATOM   4364  H HG22 . ILE A 1 275 ? 143.934 154.804 153.817 1.00 80.76  ? 275 ILE A  HG22 1 
ATOM   4365  H HG23 . ILE A 1 275 ? 145.036 154.553 152.700 1.00 80.76  ? 275 ILE A  HG23 1 
ATOM   4366  H HD11 . ILE A 1 275 ? 147.999 151.865 155.228 1.00 80.76  ? 275 ILE A  HD11 1 
ATOM   4367  H HD12 . ILE A 1 275 ? 147.982 153.293 155.921 1.00 80.76  ? 275 ILE A  HD12 1 
ATOM   4368  H HD13 . ILE A 1 275 ? 146.753 152.305 156.107 1.00 80.76  ? 275 ILE A  HD13 1 
ATOM   4369  N N    . PRO A 1 276 ? 145.355 157.825 154.206 1.00 78.31  ? 276 PRO A  N    1 
ATOM   4370  C CA   . PRO A 1 276 ? 144.517 158.962 154.600 1.00 78.31  ? 276 PRO A  CA   1 
ATOM   4371  C C    . PRO A 1 276 ? 143.058 158.873 154.188 1.00 78.31  ? 276 PRO A  C    1 
ATOM   4372  O O    . PRO A 1 276 ? 142.405 159.912 154.070 1.00 78.31  ? 276 PRO A  O    1 
ATOM   4373  C CB   . PRO A 1 276 ? 145.225 160.147 153.923 1.00 78.31  ? 276 PRO A  CB   1 
ATOM   4374  C CG   . PRO A 1 276 ? 146.593 159.595 153.594 1.00 78.31  ? 276 PRO A  CG   1 
ATOM   4375  C CD   . PRO A 1 276 ? 146.243 158.249 153.121 1.00 78.31  ? 276 PRO A  CD   1 
ATOM   4376  H HA   . PRO A 1 276 ? 144.561 159.082 155.562 1.00 78.31  ? 276 PRO A  HA   1 
ATOM   4377  H HB2  . PRO A 1 276 ? 144.749 160.400 153.117 1.00 78.31  ? 276 PRO A  HB2  1 
ATOM   4378  H HB3  . PRO A 1 276 ? 145.289 160.893 154.540 1.00 78.31  ? 276 PRO A  HB3  1 
ATOM   4379  H HG2  . PRO A 1 276 ? 147.028 160.117 152.906 1.00 78.31  ? 276 PRO A  HG2  1 
ATOM   4380  H HG3  . PRO A 1 276 ? 147.136 159.553 154.397 1.00 78.31  ? 276 PRO A  HG3  1 
ATOM   4381  H HD2  . PRO A 1 276 ? 145.763 158.293 152.279 1.00 78.31  ? 276 PRO A  HD2  1 
ATOM   4382  H HD3  . PRO A 1 276 ? 147.038 157.701 153.059 1.00 78.31  ? 276 PRO A  HD3  1 
ATOM   4383  N N    . TYR A 1 277 ? 142.538 157.679 153.919 1.00 80.55  ? 277 TYR A  N    1 
ATOM   4384  C CA   . TYR A 1 277 ? 141.102 157.507 153.754 1.00 80.55  ? 277 TYR A  CA   1 
ATOM   4385  C C    . TYR A 1 277 ? 140.569 156.507 154.774 1.00 80.55  ? 277 TYR A  C    1 
ATOM   4386  O O    . TYR A 1 277 ? 141.320 155.736 155.375 1.00 80.55  ? 277 TYR A  O    1 
ATOM   4387  C CB   . TYR A 1 277 ? 140.740 157.087 152.327 1.00 80.55  ? 277 TYR A  CB   1 
ATOM   4388  C CG   . TYR A 1 277 ? 141.272 155.761 151.858 1.00 80.55  ? 277 TYR A  CG   1 
ATOM   4389  C CD1  . TYR A 1 277 ? 140.653 154.576 152.207 1.00 80.55  ? 277 TYR A  CD1  1 
ATOM   4390  C CD2  . TYR A 1 277 ? 142.368 155.701 151.022 1.00 80.55  ? 277 TYR A  CD2  1 
ATOM   4391  C CE1  . TYR A 1 277 ? 141.129 153.371 151.757 1.00 80.55  ? 277 TYR A  CE1  1 
ATOM   4392  C CE2  . TYR A 1 277 ? 142.850 154.504 150.567 1.00 80.55  ? 277 TYR A  CE2  1 
ATOM   4393  C CZ   . TYR A 1 277 ? 142.229 153.342 150.934 1.00 80.55  ? 277 TYR A  CZ   1 
ATOM   4394  O OH   . TYR A 1 277 ? 142.720 152.147 150.472 1.00 80.55  ? 277 TYR A  OH   1 
ATOM   4395  H H    . TYR A 1 277 ? 142.994 156.956 153.827 1.00 80.55  ? 277 TYR A  H    1 
ATOM   4396  H HA   . TYR A 1 277 ? 140.662 158.354 153.910 1.00 80.55  ? 277 TYR A  HA   1 
ATOM   4397  H HB2  . TYR A 1 277 ? 139.773 157.049 152.259 1.00 80.55  ? 277 TYR A  HB2  1 
ATOM   4398  H HB3  . TYR A 1 277 ? 141.076 157.763 151.717 1.00 80.55  ? 277 TYR A  HB3  1 
ATOM   4399  H HD1  . TYR A 1 277 ? 139.907 154.595 152.763 1.00 80.55  ? 277 TYR A  HD1  1 
ATOM   4400  H HD2  . TYR A 1 277 ? 142.792 156.489 150.768 1.00 80.55  ? 277 TYR A  HD2  1 
ATOM   4401  H HE1  . TYR A 1 277 ? 140.709 152.579 152.005 1.00 80.55  ? 277 TYR A  HE1  1 
ATOM   4402  H HE2  . TYR A 1 277 ? 143.594 154.480 150.011 1.00 80.55  ? 277 TYR A  HE2  1 
ATOM   4403  H HH   . TYR A 1 277 ? 143.372 152.283 149.960 1.00 80.55  ? 277 TYR A  HH   1 
ATOM   4404  N N    . VAL A 1 278 ? 139.249 156.547 154.970 1.00 83.66  ? 278 VAL A  N    1 
ATOM   4405  C CA   . VAL A 1 278 ? 138.611 155.842 156.078 1.00 83.66  ? 278 VAL A  CA   1 
ATOM   4406  C C    . VAL A 1 278 ? 138.776 154.338 155.920 1.00 83.66  ? 278 VAL A  C    1 
ATOM   4407  O O    . VAL A 1 278 ? 138.723 153.802 154.806 1.00 83.66  ? 278 VAL A  O    1 
ATOM   4408  C CB   . VAL A 1 278 ? 137.125 156.223 156.156 1.00 83.66  ? 278 VAL A  CB   1 
ATOM   4409  C CG1  . VAL A 1 278 ? 136.394 155.749 154.914 1.00 83.66  ? 278 VAL A  CG1  1 
ATOM   4410  C CG2  . VAL A 1 278 ? 136.491 155.628 157.394 1.00 83.66  ? 278 VAL A  CG2  1 
ATOM   4411  H H    . VAL A 1 278 ? 138.701 156.981 154.470 1.00 83.66  ? 278 VAL A  H    1 
ATOM   4412  H HA   . VAL A 1 278 ? 139.036 156.107 156.909 1.00 83.66  ? 278 VAL A  HA   1 
ATOM   4413  H HB   . VAL A 1 278 ? 137.043 157.189 156.207 1.00 83.66  ? 278 VAL A  HB   1 
ATOM   4414  H HG11 . VAL A 1 278 ? 135.513 156.153 154.895 1.00 83.66  ? 278 VAL A  HG11 1 
ATOM   4415  H HG12 . VAL A 1 278 ? 136.894 156.015 154.127 1.00 83.66  ? 278 VAL A  HG12 1 
ATOM   4416  H HG13 . VAL A 1 278 ? 136.312 154.783 154.942 1.00 83.66  ? 278 VAL A  HG13 1 
ATOM   4417  H HG21 . VAL A 1 278 ? 135.577 155.945 157.462 1.00 83.66  ? 278 VAL A  HG21 1 
ATOM   4418  H HG22 . VAL A 1 278 ? 136.497 154.661 157.321 1.00 83.66  ? 278 VAL A  HG22 1 
ATOM   4419  H HG23 . VAL A 1 278 ? 136.997 155.905 158.174 1.00 83.66  ? 278 VAL A  HG23 1 
ATOM   4420  N N    . LYS A 1 279 ? 138.955 153.645 157.045 1.00 84.67  ? 279 LYS A  N    1 
ATOM   4421  C CA   . LYS A 1 279 ? 139.161 152.205 157.062 1.00 84.67  ? 279 LYS A  CA   1 
ATOM   4422  C C    . LYS A 1 279 ? 138.337 151.559 158.169 1.00 84.67  ? 279 LYS A  C    1 
ATOM   4423  O O    . LYS A 1 279 ? 137.755 152.228 159.030 1.00 84.67  ? 279 LYS A  O    1 
ATOM   4424  C CB   . LYS A 1 279 ? 140.639 151.852 157.258 1.00 84.67  ? 279 LYS A  CB   1 
ATOM   4425  C CG   . LYS A 1 279 ? 141.589 152.605 156.352 1.00 84.67  ? 279 LYS A  CG   1 
ATOM   4426  C CD   . LYS A 1 279 ? 143.042 152.496 156.789 1.00 84.67  ? 279 LYS A  CD   1 
ATOM   4427  C CE   . LYS A 1 279 ? 143.306 153.011 158.193 1.00 84.67  ? 279 LYS A  CE   1 
ATOM   4428  N NZ   . LYS A 1 279 ? 142.963 154.444 158.332 1.00 84.67  ? 279 LYS A  NZ   1 
ATOM   4429  H H    . LYS A 1 279 ? 138.959 154.001 157.828 1.00 84.67  ? 279 LYS A  H    1 
ATOM   4430  H HA   . LYS A 1 279 ? 138.872 151.831 156.215 1.00 84.67  ? 279 LYS A  HA   1 
ATOM   4431  H HB2  . LYS A 1 279 ? 140.867 152.045 158.178 1.00 84.67  ? 279 LYS A  HB2  1 
ATOM   4432  H HB3  . LYS A 1 279 ? 140.757 150.905 157.085 1.00 84.67  ? 279 LYS A  HB3  1 
ATOM   4433  H HG2  . LYS A 1 279 ? 141.518 152.248 155.454 1.00 84.67  ? 279 LYS A  HG2  1 
ATOM   4434  H HG3  . LYS A 1 279 ? 141.354 153.545 156.355 1.00 84.67  ? 279 LYS A  HG3  1 
ATOM   4435  H HD2  . LYS A 1 279 ? 143.307 151.564 156.761 1.00 84.67  ? 279 LYS A  HD2  1 
ATOM   4436  H HD3  . LYS A 1 279 ? 143.588 153.011 156.176 1.00 84.67  ? 279 LYS A  HD3  1 
ATOM   4437  H HE2  . LYS A 1 279 ? 142.789 152.506 158.839 1.00 84.67  ? 279 LYS A  HE2  1 
ATOM   4438  H HE3  . LYS A 1 279 ? 144.251 152.915 158.386 1.00 84.67  ? 279 LYS A  HE3  1 
ATOM   4439  H HZ1  . LYS A 1 279 ? 142.906 154.822 157.528 1.00 84.67  ? 279 LYS A  HZ1  1 
ATOM   4440  H HZ2  . LYS A 1 279 ? 142.181 154.530 158.748 1.00 84.67  ? 279 LYS A  HZ2  1 
ATOM   4441  H HZ3  . LYS A 1 279 ? 143.590 154.862 158.806 1.00 84.67  ? 279 LYS A  HZ3  1 
ATOM   4442  N N    . ALA A 1 280 ? 138.325 150.225 158.147 1.00 87.86  ? 280 ALA A  N    1 
ATOM   4443  C CA   . ALA A 1 280 ? 137.549 149.469 159.121 1.00 87.86  ? 280 ALA A  CA   1 
ATOM   4444  C C    . ALA A 1 280 ? 138.061 149.697 160.536 1.00 87.86  ? 280 ALA A  C    1 
ATOM   4445  O O    . ALA A 1 280 ? 137.273 149.795 161.485 1.00 87.86  ? 280 ALA A  O    1 
ATOM   4446  C CB   . ALA A 1 280 ? 137.591 147.983 158.775 1.00 87.86  ? 280 ALA A  CB   1 
ATOM   4447  H H    . ALA A 1 280 ? 138.756 149.740 157.582 1.00 87.86  ? 280 ALA A  H    1 
ATOM   4448  H HA   . ALA A 1 280 ? 136.624 149.760 159.086 1.00 87.86  ? 280 ALA A  HA   1 
ATOM   4449  H HB1  . ALA A 1 280 ? 136.961 147.507 159.338 1.00 87.86  ? 280 ALA A  HB1  1 
ATOM   4450  H HB2  . ALA A 1 280 ? 137.354 147.873 157.841 1.00 87.86  ? 280 ALA A  HB2  1 
ATOM   4451  H HB3  . ALA A 1 280 ? 138.490 147.651 158.924 1.00 87.86  ? 280 ALA A  HB3  1 
ATOM   4452  N N    . ILE A 1 281 ? 139.379 149.765 160.704 1.00 88.60  ? 281 ILE A  N    1 
ATOM   4453  C CA   . ILE A 1 281 ? 139.929 150.010 162.032 1.00 88.60  ? 281 ILE A  CA   1 
ATOM   4454  C C    . ILE A 1 281 ? 139.507 151.388 162.525 1.00 88.60  ? 281 ILE A  C    1 
ATOM   4455  O O    . ILE A 1 281 ? 139.192 151.573 163.707 1.00 88.60  ? 281 ILE A  O    1 
ATOM   4456  C CB   . ILE A 1 281 ? 141.459 149.847 162.012 1.00 88.60  ? 281 ILE A  CB   1 
ATOM   4457  C CG1  . ILE A 1 281 ? 142.034 150.026 163.410 1.00 88.60  ? 281 ILE A  CG1  1 
ATOM   4458  C CG2  . ILE A 1 281 ? 142.093 150.854 161.082 1.00 88.60  ? 281 ILE A  CG2  1 
ATOM   4459  C CD1  . ILE A 1 281 ? 143.498 149.699 163.494 1.00 88.60  ? 281 ILE A  CD1  1 
ATOM   4460  H H    . ILE A 1 281 ? 139.962 149.671 160.080 1.00 88.60  ? 281 ILE A  H    1 
ATOM   4461  H HA   . ILE A 1 281 ? 139.568 149.352 162.646 1.00 88.60  ? 281 ILE A  HA   1 
ATOM   4462  H HB   . ILE A 1 281 ? 141.673 148.955 161.699 1.00 88.60  ? 281 ILE A  HB   1 
ATOM   4463  H HG12 . ILE A 1 281 ? 141.925 150.951 163.678 1.00 88.60  ? 281 ILE A  HG12 1 
ATOM   4464  H HG13 . ILE A 1 281 ? 141.559 149.444 164.025 1.00 88.60  ? 281 ILE A  HG13 1 
ATOM   4465  H HG21 . ILE A 1 281 ? 143.023 150.614 160.946 1.00 88.60  ? 281 ILE A  HG21 1 
ATOM   4466  H HG22 . ILE A 1 281 ? 141.627 150.846 160.232 1.00 88.60  ? 281 ILE A  HG22 1 
ATOM   4467  H HG23 . ILE A 1 281 ? 142.035 151.735 161.482 1.00 88.60  ? 281 ILE A  HG23 1 
ATOM   4468  H HD11 . ILE A 1 281 ? 143.771 149.714 164.425 1.00 88.60  ? 281 ILE A  HD11 1 
ATOM   4469  H HD12 . ILE A 1 281 ? 143.645 148.816 163.121 1.00 88.60  ? 281 ILE A  HD12 1 
ATOM   4470  H HD13 . ILE A 1 281 ? 144.001 150.359 162.992 1.00 88.60  ? 281 ILE A  HD13 1 
ATOM   4471  N N    . ASP A 1 282 ? 139.488 152.374 161.627 1.00 88.62  ? 282 ASP A  N    1 
ATOM   4472  C CA   . ASP A 1 282 ? 139.019 153.702 162.006 1.00 88.62  ? 282 ASP A  CA   1 
ATOM   4473  C C    . ASP A 1 282 ? 137.565 153.657 162.448 1.00 88.62  ? 282 ASP A  C    1 
ATOM   4474  O O    . ASP A 1 282 ? 137.184 154.310 163.428 1.00 88.62  ? 282 ASP A  O    1 
ATOM   4475  C CB   . ASP A 1 282 ? 139.189 154.674 160.840 1.00 88.62  ? 282 ASP A  CB   1 
ATOM   4476  C CG   . ASP A 1 282 ? 140.546 155.353 160.834 1.00 88.62  ? 282 ASP A  CG   1 
ATOM   4477  O OD1  . ASP A 1 282 ? 141.177 155.454 161.909 1.00 88.62  ? 282 ASP A  OD1  1 
ATOM   4478  O OD2  . ASP A 1 282 ? 140.983 155.788 159.747 1.00 88.62  ? 282 ASP A  OD2  1 
ATOM   4479  H H    . ASP A 1 282 ? 139.735 152.300 160.807 1.00 88.62  ? 282 ASP A  H    1 
ATOM   4480  H HA   . ASP A 1 282 ? 139.546 154.022 162.754 1.00 88.62  ? 282 ASP A  HA   1 
ATOM   4481  H HB2  . ASP A 1 282 ? 139.092 154.189 160.006 1.00 88.62  ? 282 ASP A  HB2  1 
ATOM   4482  H HB3  . ASP A 1 282 ? 138.510 155.364 160.903 1.00 88.62  ? 282 ASP A  HB3  1 
ATOM   4483  N N    . MET A 1 283 ? 136.734 152.891 161.740 1.00 90.95  ? 283 MET A  N    1 
ATOM   4484  C CA   . MET A 1 283 ? 135.345 152.756 162.164 1.00 90.95  ? 283 MET A  CA   1 
ATOM   4485  C C    . MET A 1 283 ? 135.251 152.137 163.552 1.00 90.95  ? 283 MET A  C    1 
ATOM   4486  O O    . MET A 1 283 ? 134.456 152.582 164.386 1.00 90.95  ? 283 MET A  O    1 
ATOM   4487  C CB   . MET A 1 283 ? 134.557 151.922 161.154 1.00 90.95  ? 283 MET A  CB   1 
ATOM   4488  C CG   . MET A 1 283 ? 134.500 152.514 159.760 1.00 90.95  ? 283 MET A  CG   1 
ATOM   4489  S SD   . MET A 1 283 ? 133.815 154.181 159.611 1.00 90.95  ? 283 MET A  SD   1 
ATOM   4490  C CE   . MET A 1 283 ? 132.678 154.294 160.994 1.00 90.95  ? 283 MET A  CE   1 
ATOM   4491  H H    . MET A 1 283 ? 136.944 152.450 161.031 1.00 90.95  ? 283 MET A  H    1 
ATOM   4492  H HA   . MET A 1 283 ? 134.970 153.643 162.201 1.00 90.95  ? 283 MET A  HA   1 
ATOM   4493  H HB2  . MET A 1 283 ? 134.971 151.048 161.083 1.00 90.95  ? 283 MET A  HB2  1 
ATOM   4494  H HB3  . MET A 1 283 ? 133.646 151.823 161.473 1.00 90.95  ? 283 MET A  HB3  1 
ATOM   4495  H HG2  . MET A 1 283 ? 135.402 152.544 159.406 1.00 90.95  ? 283 MET A  HG2  1 
ATOM   4496  H HG3  . MET A 1 283 ? 133.958 151.931 159.206 1.00 90.95  ? 283 MET A  HG3  1 
ATOM   4497  H HE1  . MET A 1 283 ? 132.140 155.093 160.883 1.00 90.95  ? 283 MET A  HE1  1 
ATOM   4498  H HE2  . MET A 1 283 ? 132.104 153.511 160.993 1.00 90.95  ? 283 MET A  HE2  1 
ATOM   4499  H HE3  . MET A 1 283 ? 133.160 154.349 161.829 1.00 90.95  ? 283 MET A  HE3  1 
ATOM   4500  N N    . TYR A 1 284 ? 136.047 151.105 163.819 1.00 93.26  ? 284 TYR A  N    1 
ATOM   4501  C CA   . TYR A 1 284 ? 135.983 150.470 165.131 1.00 93.26  ? 284 TYR A  CA   1 
ATOM   4502  C C    . TYR A 1 284 ? 136.391 151.436 166.235 1.00 93.26  ? 284 TYR A  C    1 
ATOM   4503  O O    . TYR A 1 284 ? 135.746 151.495 167.290 1.00 93.26  ? 284 TYR A  O    1 
ATOM   4504  C CB   . TYR A 1 284 ? 136.871 149.234 165.171 1.00 93.26  ? 284 TYR A  CB   1 
ATOM   4505  C CG   . TYR A 1 284 ? 136.551 148.322 166.325 1.00 93.26  ? 284 TYR A  CG   1 
ATOM   4506  C CD1  . TYR A 1 284 ? 135.476 147.450 166.266 1.00 93.26  ? 284 TYR A  CD1  1 
ATOM   4507  C CD2  . TYR A 1 284 ? 137.315 148.341 167.478 1.00 93.26  ? 284 TYR A  CD2  1 
ATOM   4508  C CE1  . TYR A 1 284 ? 135.177 146.616 167.319 1.00 93.26  ? 284 TYR A  CE1  1 
ATOM   4509  C CE2  . TYR A 1 284 ? 137.025 147.512 168.536 1.00 93.26  ? 284 TYR A  CE2  1 
ATOM   4510  C CZ   . TYR A 1 284 ? 135.956 146.652 168.451 1.00 93.26  ? 284 TYR A  CZ   1 
ATOM   4511  O OH   . TYR A 1 284 ? 135.664 145.825 169.508 1.00 93.26  ? 284 TYR A  OH   1 
ATOM   4512  H H    . TYR A 1 284 ? 136.618 150.762 163.274 1.00 93.26  ? 284 TYR A  H    1 
ATOM   4513  H HA   . TYR A 1 284 ? 135.071 150.189 165.301 1.00 93.26  ? 284 TYR A  HA   1 
ATOM   4514  H HB2  . TYR A 1 284 ? 136.753 148.733 164.349 1.00 93.26  ? 284 TYR A  HB2  1 
ATOM   4515  H HB3  . TYR A 1 284 ? 137.796 149.513 165.259 1.00 93.26  ? 284 TYR A  HB3  1 
ATOM   4516  H HD1  . TYR A 1 284 ? 134.950 147.425 165.499 1.00 93.26  ? 284 TYR A  HD1  1 
ATOM   4517  H HD2  . TYR A 1 284 ? 138.040 148.921 167.537 1.00 93.26  ? 284 TYR A  HD2  1 
ATOM   4518  H HE1  . TYR A 1 284 ? 134.454 146.034 167.265 1.00 93.26  ? 284 TYR A  HE1  1 
ATOM   4519  H HE2  . TYR A 1 284 ? 137.548 147.533 169.304 1.00 93.26  ? 284 TYR A  HE2  1 
ATOM   4520  H HH   . TYR A 1 284 ? 134.901 145.490 169.408 1.00 93.26  ? 284 TYR A  HH   1 
ATOM   4521  N N    . LEU A 1 285 ? 137.471 152.187 166.026 1.00 93.15  ? 285 LEU A  N    1 
ATOM   4522  C CA   . LEU A 1 285 ? 137.891 153.132 167.054 1.00 93.15  ? 285 LEU A  CA   1 
ATOM   4523  C C    . LEU A 1 285 ? 136.861 154.234 167.257 1.00 93.15  ? 285 LEU A  C    1 
ATOM   4524  O O    . LEU A 1 285 ? 136.645 154.681 168.389 1.00 93.15  ? 285 LEU A  O    1 
ATOM   4525  C CB   . LEU A 1 285 ? 139.258 153.725 166.728 1.00 93.15  ? 285 LEU A  CB   1 
ATOM   4526  C CG   . LEU A 1 285 ? 140.448 152.839 167.091 1.00 93.15  ? 285 LEU A  CG   1 
ATOM   4527  C CD1  . LEU A 1 285 ? 140.576 151.636 166.195 1.00 93.15  ? 285 LEU A  CD1  1 
ATOM   4528  C CD2  . LEU A 1 285 ? 141.709 153.668 167.047 1.00 93.15  ? 285 LEU A  CD2  1 
ATOM   4529  H H    . LEU A 1 285 ? 137.963 152.169 165.321 1.00 93.15  ? 285 LEU A  H    1 
ATOM   4530  H HA   . LEU A 1 285 ? 137.975 152.654 167.894 1.00 93.15  ? 285 LEU A  HA   1 
ATOM   4531  H HB2  . LEU A 1 285 ? 139.300 153.896 165.774 1.00 93.15  ? 285 LEU A  HB2  1 
ATOM   4532  H HB3  . LEU A 1 285 ? 139.356 154.559 167.213 1.00 93.15  ? 285 LEU A  HB3  1 
ATOM   4533  H HG   . LEU A 1 285 ? 140.335 152.521 168.000 1.00 93.15  ? 285 LEU A  HG   1 
ATOM   4534  H HD11 . LEU A 1 285 ? 141.264 151.052 166.551 1.00 93.15  ? 285 LEU A  HD11 1 
ATOM   4535  H HD12 . LEU A 1 285 ? 139.730 151.165 166.161 1.00 93.15  ? 285 LEU A  HD12 1 
ATOM   4536  H HD13 . LEU A 1 285 ? 140.828 151.937 165.309 1.00 93.15  ? 285 LEU A  HD13 1 
ATOM   4537  H HD21 . LEU A 1 285 ? 142.471 153.081 167.146 1.00 93.15  ? 285 LEU A  HD21 1 
ATOM   4538  H HD22 . LEU A 1 285 ? 141.755 154.129 166.195 1.00 93.15  ? 285 LEU A  HD22 1 
ATOM   4539  H HD23 . LEU A 1 285 ? 141.690 154.313 167.772 1.00 93.15  ? 285 LEU A  HD23 1 
ATOM   4540  N N    . MET A 1 286 ? 136.217 154.698 166.185 1.00 92.95  ? 286 MET A  N    1 
ATOM   4541  C CA   . MET A 1 286 ? 135.131 155.652 166.382 1.00 92.95  ? 286 MET A  CA   1 
ATOM   4542  C C    . MET A 1 286 ? 133.988 155.036 167.173 1.00 92.95  ? 286 MET A  C    1 
ATOM   4543  O O    . MET A 1 286 ? 133.383 155.704 168.015 1.00 92.95  ? 286 MET A  O    1 
ATOM   4544  C CB   . MET A 1 286 ? 134.629 156.199 165.050 1.00 92.95  ? 286 MET A  CB   1 
ATOM   4545  C CG   . MET A 1 286 ? 133.564 157.274 165.233 1.00 92.95  ? 286 MET A  CG   1 
ATOM   4546  S SD   . MET A 1 286 ? 134.111 158.763 166.091 1.00 92.95  ? 286 MET A  SD   1 
ATOM   4547  C CE   . MET A 1 286 ? 135.136 159.542 164.864 1.00 92.95  ? 286 MET A  CE   1 
ATOM   4548  H H    . MET A 1 286 ? 136.380 154.485 165.369 1.00 92.95  ? 286 MET A  H    1 
ATOM   4549  H HA   . MET A 1 286 ? 135.478 156.402 166.889 1.00 92.95  ? 286 MET A  HA   1 
ATOM   4550  H HB2  . MET A 1 286 ? 135.373 156.590 164.566 1.00 92.95  ? 286 MET A  HB2  1 
ATOM   4551  H HB3  . MET A 1 286 ? 134.240 155.474 164.536 1.00 92.95  ? 286 MET A  HB3  1 
ATOM   4552  H HG2  . MET A 1 286 ? 133.252 157.545 164.356 1.00 92.95  ? 286 MET A  HG2  1 
ATOM   4553  H HG3  . MET A 1 286 ? 132.823 156.902 165.736 1.00 92.95  ? 286 MET A  HG3  1 
ATOM   4554  H HE1  . MET A 1 286 ? 135.466 160.382 165.218 1.00 92.95  ? 286 MET A  HE1  1 
ATOM   4555  H HE2  . MET A 1 286 ? 135.880 158.955 164.657 1.00 92.95  ? 286 MET A  HE2  1 
ATOM   4556  H HE3  . MET A 1 286 ? 134.608 159.704 164.067 1.00 92.95  ? 286 MET A  HE3  1 
ATOM   4557  N N    . GLY A 1 287 ? 133.666 153.771 166.918 1.00 94.76  ? 287 GLY A  N    1 
ATOM   4558  C CA   . GLY A 1 287 ? 132.641 153.125 167.721 1.00 94.76  ? 287 GLY A  CA   1 
ATOM   4559  C C    . GLY A 1 287 ? 132.997 153.121 169.195 1.00 94.76  ? 287 GLY A  C    1 
ATOM   4560  O O    . GLY A 1 287 ? 132.181 153.473 170.053 1.00 94.76  ? 287 GLY A  O    1 
ATOM   4561  H H    . GLY A 1 287 ? 134.015 153.280 166.304 1.00 94.76  ? 287 GLY A  H    1 
ATOM   4562  H HA2  . GLY A 1 287 ? 131.796 153.587 167.607 1.00 94.76  ? 287 GLY A  HA2  1 
ATOM   4563  H HA3  . GLY A 1 287 ? 132.533 152.206 167.429 1.00 94.76  ? 287 GLY A  HA3  1 
ATOM   4564  N N    . CYS A 1 288 ? 134.237 152.742 169.506 1.00 96.24  ? 288 CYS A  N    1 
ATOM   4565  C CA   . CYS A 1 288 ? 134.662 152.698 170.902 1.00 96.24  ? 288 CYS A  CA   1 
ATOM   4566  C C    . CYS A 1 288 ? 134.626 154.083 171.537 1.00 96.24  ? 288 CYS A  C    1 
ATOM   4567  O O    . CYS A 1 288 ? 134.163 154.246 172.675 1.00 96.24  ? 288 CYS A  O    1 
ATOM   4568  C CB   . CYS A 1 288 ? 136.064 152.105 171.004 1.00 96.24  ? 288 CYS A  CB   1 
ATOM   4569  S SG   . CYS A 1 288 ? 136.155 150.333 170.691 1.00 96.24  ? 288 CYS A  SG   1 
ATOM   4570  H H    . CYS A 1 288 ? 134.840 152.511 168.938 1.00 96.24  ? 288 CYS A  H    1 
ATOM   4571  H HA   . CYS A 1 288 ? 134.057 152.124 171.398 1.00 96.24  ? 288 CYS A  HA   1 
ATOM   4572  H HB2  . CYS A 1 288 ? 136.627 152.543 170.350 1.00 96.24  ? 288 CYS A  HB2  1 
ATOM   4573  H HB3  . CYS A 1 288 ? 136.408 152.266 171.898 1.00 96.24  ? 288 CYS A  HB3  1 
ATOM   4574  H HG   . CYS A 1 288 ? 136.051 150.145 169.511 1.00 96.24  ? 288 CYS A  HG   1 
ATOM   4575  N N    . PHE A 1 289 ? 135.115 155.097 170.822 1.00 95.56  ? 289 PHE A  N    1 
ATOM   4576  C CA   . PHE A 1 289 ? 135.132 156.440 171.388 1.00 95.56  ? 289 PHE A  CA   1 
ATOM   4577  C C    . PHE A 1 289 ? 133.719 156.965 171.585 1.00 95.56  ? 289 PHE A  C    1 
ATOM   4578  O O    . PHE A 1 289 ? 133.440 157.658 172.569 1.00 95.56  ? 289 PHE A  O    1 
ATOM   4579  C CB   . PHE A 1 289 ? 135.932 157.386 170.500 1.00 95.56  ? 289 PHE A  CB   1 
ATOM   4580  C CG   . PHE A 1 289 ? 136.243 158.698 171.153 1.00 95.56  ? 289 PHE A  CG   1 
ATOM   4581  C CD1  . PHE A 1 289 ? 137.299 158.813 172.034 1.00 95.56  ? 289 PHE A  CD1  1 
ATOM   4582  C CD2  . PHE A 1 289 ? 135.468 159.810 170.902 1.00 95.56  ? 289 PHE A  CD2  1 
ATOM   4583  C CE1  . PHE A 1 289 ? 137.581 160.015 172.642 1.00 95.56  ? 289 PHE A  CE1  1 
ATOM   4584  C CE2  . PHE A 1 289 ? 135.747 161.015 171.508 1.00 95.56  ? 289 PHE A  CE2  1 
ATOM   4585  C CZ   . PHE A 1 289 ? 136.804 161.116 172.378 1.00 95.56  ? 289 PHE A  CZ   1 
ATOM   4586  H H    . PHE A 1 289 ? 135.435 155.035 170.026 1.00 95.56  ? 289 PHE A  H    1 
ATOM   4587  H HA   . PHE A 1 289 ? 135.562 156.410 172.257 1.00 95.56  ? 289 PHE A  HA   1 
ATOM   4588  H HB2  . PHE A 1 289 ? 136.774 156.963 170.269 1.00 95.56  ? 289 PHE A  HB2  1 
ATOM   4589  H HB3  . PHE A 1 289 ? 135.422 157.567 169.694 1.00 95.56  ? 289 PHE A  HB3  1 
ATOM   4590  H HD1  . PHE A 1 289 ? 137.828 158.072 172.215 1.00 95.56  ? 289 PHE A  HD1  1 
ATOM   4591  H HD2  . PHE A 1 289 ? 134.753 159.743 170.314 1.00 95.56  ? 289 PHE A  HD2  1 
ATOM   4592  H HE1  . PHE A 1 289 ? 138.298 160.082 173.230 1.00 95.56  ? 289 PHE A  HE1  1 
ATOM   4593  H HE2  . PHE A 1 289 ? 135.220 161.759 171.329 1.00 95.56  ? 289 PHE A  HE2  1 
ATOM   4594  H HZ   . PHE A 1 289 ? 136.994 161.930 172.788 1.00 95.56  ? 289 PHE A  HZ   1 
ATOM   4595  N N    . VAL A 1 290 ? 132.809 156.634 170.669 1.00 96.25  ? 290 VAL A  N    1 
ATOM   4596  C CA   . VAL A 1 290 ? 131.414 157.010 170.851 1.00 96.25  ? 290 VAL A  CA   1 
ATOM   4597  C C    . VAL A 1 290 ? 130.841 156.342 172.090 1.00 96.25  ? 290 VAL A  C    1 
ATOM   4598  O O    . VAL A 1 290 ? 130.062 156.948 172.829 1.00 96.25  ? 290 VAL A  O    1 
ATOM   4599  C CB   . VAL A 1 290 ? 130.597 156.664 169.597 1.00 96.25  ? 290 VAL A  CB   1 
ATOM   4600  C CG1  . VAL A 1 290 ? 129.120 156.838 169.876 1.00 96.25  ? 290 VAL A  CG1  1 
ATOM   4601  C CG2  . VAL A 1 290 ? 131.014 157.553 168.451 1.00 96.25  ? 290 VAL A  CG2  1 
ATOM   4602  H H    . VAL A 1 290 ? 132.973 156.201 169.944 1.00 96.25  ? 290 VAL A  H    1 
ATOM   4603  H HA   . VAL A 1 290 ? 131.363 157.969 170.983 1.00 96.25  ? 290 VAL A  HA   1 
ATOM   4604  H HB   . VAL A 1 290 ? 130.758 155.741 169.348 1.00 96.25  ? 290 VAL A  HB   1 
ATOM   4605  H HG11 . VAL A 1 290 ? 128.649 156.916 169.032 1.00 96.25  ? 290 VAL A  HG11 1 
ATOM   4606  H HG12 . VAL A 1 290 ? 128.795 156.065 170.364 1.00 96.25  ? 290 VAL A  HG12 1 
ATOM   4607  H HG13 . VAL A 1 290 ? 128.990 157.643 170.401 1.00 96.25  ? 290 VAL A  HG13 1 
ATOM   4608  H HG21 . VAL A 1 290 ? 130.686 157.172 167.621 1.00 96.25  ? 290 VAL A  HG21 1 
ATOM   4609  H HG22 . VAL A 1 290 ? 130.635 158.436 168.583 1.00 96.25  ? 290 VAL A  HG22 1 
ATOM   4610  H HG23 . VAL A 1 290 ? 131.982 157.610 168.428 1.00 96.25  ? 290 VAL A  HG23 1 
ATOM   4611  N N    . PHE A 1 291 ? 131.198 155.081 172.331 1.00 99.12  ? 291 PHE A  N    1 
ATOM   4612  C CA   . PHE A 1 291 ? 130.656 154.403 173.506 1.00 99.12  ? 291 PHE A  CA   1 
ATOM   4613  C C    . PHE A 1 291 ? 131.174 155.024 174.799 1.00 99.12  ? 291 PHE A  C    1 
ATOM   4614  O O    . PHE A 1 291 ? 130.419 155.169 175.767 1.00 99.12  ? 291 PHE A  O    1 
ATOM   4615  C CB   . PHE A 1 291 ? 130.971 152.915 173.454 1.00 99.12  ? 291 PHE A  CB   1 
ATOM   4616  C CG   . PHE A 1 291 ? 129.960 152.125 172.691 1.00 99.12  ? 291 PHE A  CG   1 
ATOM   4617  C CD1  . PHE A 1 291 ? 129.576 152.517 171.424 1.00 99.12  ? 291 PHE A  CD1  1 
ATOM   4618  C CD2  . PHE A 1 291 ? 129.377 151.003 173.242 1.00 99.12  ? 291 PHE A  CD2  1 
ATOM   4619  C CE1  . PHE A 1 291 ? 128.643 151.800 170.718 1.00 99.12  ? 291 PHE A  CE1  1 
ATOM   4620  C CE2  . PHE A 1 291 ? 128.442 150.283 172.540 1.00 99.12  ? 291 PHE A  CE2  1 
ATOM   4621  C CZ   . PHE A 1 291 ? 128.075 150.682 171.276 1.00 99.12  ? 291 PHE A  CZ   1 
ATOM   4622  H H    . PHE A 1 291 ? 131.732 154.610 171.849 1.00 99.12  ? 291 PHE A  H    1 
ATOM   4623  H HA   . PHE A 1 291 ? 129.691 154.500 173.502 1.00 99.12  ? 291 PHE A  HA   1 
ATOM   4624  H HB2  . PHE A 1 291 ? 131.833 152.791 173.026 1.00 99.12  ? 291 PHE A  HB2  1 
ATOM   4625  H HB3  . PHE A 1 291 ? 130.999 152.568 174.360 1.00 99.12  ? 291 PHE A  HB3  1 
ATOM   4626  H HD1  . PHE A 1 291 ? 129.960 153.273 171.041 1.00 99.12  ? 291 PHE A  HD1  1 
ATOM   4627  H HD2  . PHE A 1 291 ? 129.624 150.729 174.096 1.00 99.12  ? 291 PHE A  HD2  1 
ATOM   4628  H HE1  . PHE A 1 291 ? 128.395 152.071 169.863 1.00 99.12  ? 291 PHE A  HE1  1 
ATOM   4629  H HE2  . PHE A 1 291 ? 128.058 149.526 172.919 1.00 99.12  ? 291 PHE A  HE2  1 
ATOM   4630  H HZ   . PHE A 1 291 ? 127.444 150.196 170.799 1.00 99.12  ? 291 PHE A  HZ   1 
ATOM   4631  N N    . VAL A 1 292 ? 132.454 155.396 174.843 1.00 99.46  ? 292 VAL A  N    1 
ATOM   4632  C CA   . VAL A 1 292 ? 132.961 156.076 176.038 1.00 99.46  ? 292 VAL A  CA   1 
ATOM   4633  C C    . VAL A 1 292 ? 132.266 157.423 176.219 1.00 99.46  ? 292 VAL A  C    1 
ATOM   4634  O O    . VAL A 1 292 ? 131.862 157.796 177.334 1.00 99.46  ? 292 VAL A  O    1 
ATOM   4635  C CB   . VAL A 1 292 ? 134.491 156.229 175.971 1.00 99.46  ? 292 VAL A  CB   1 
ATOM   4636  C CG1  . VAL A 1 292 ? 135.016 156.799 177.267 1.00 99.46  ? 292 VAL A  CG1  1 
ATOM   4637  C CG2  . VAL A 1 292 ? 135.143 154.892 175.723 1.00 99.46  ? 292 VAL A  CG2  1 
ATOM   4638  H H    . VAL A 1 292 ? 133.031 155.275 174.217 1.00 99.46  ? 292 VAL A  H    1 
ATOM   4639  H HA   . VAL A 1 292 ? 132.754 155.532 176.815 1.00 99.46  ? 292 VAL A  HA   1 
ATOM   4640  H HB   . VAL A 1 292 ? 134.728 156.831 175.248 1.00 99.46  ? 292 VAL A  HB   1 
ATOM   4641  H HG11 . VAL A 1 292 ? 135.972 156.941 177.183 1.00 99.46  ? 292 VAL A  HG11 1 
ATOM   4642  H HG12 . VAL A 1 292 ? 134.572 157.639 177.451 1.00 99.46  ? 292 VAL A  HG12 1 
ATOM   4643  H HG13 . VAL A 1 292 ? 134.838 156.168 177.982 1.00 99.46  ? 292 VAL A  HG13 1 
ATOM   4644  H HG21 . VAL A 1 292 ? 136.103 154.986 175.827 1.00 99.46  ? 292 VAL A  HG21 1 
ATOM   4645  H HG22 . VAL A 1 292 ? 134.801 154.251 176.365 1.00 99.46  ? 292 VAL A  HG22 1 
ATOM   4646  H HG23 . VAL A 1 292 ? 134.937 154.599 174.824 1.00 99.46  ? 292 VAL A  HG23 1 
ATOM   4647  N N    . PHE A 1 293 ? 132.123 158.176 175.128 1.00 99.84  ? 293 PHE A  N    1 
ATOM   4648  C CA   . PHE A 1 293 ? 131.385 159.433 175.172 1.00 99.84  ? 293 PHE A  CA   1 
ATOM   4649  C C    . PHE A 1 293 ? 129.984 159.228 175.733 1.00 99.84  ? 293 PHE A  C    1 
ATOM   4650  O O    . PHE A 1 293 ? 129.525 159.998 176.585 1.00 99.84  ? 293 PHE A  O    1 
ATOM   4651  C CB   . PHE A 1 293 ? 131.323 160.014 173.760 1.00 99.84  ? 293 PHE A  CB   1 
ATOM   4652  C CG   . PHE A 1 293 ? 130.705 161.371 173.679 1.00 99.84  ? 293 PHE A  CG   1 
ATOM   4653  C CD1  . PHE A 1 293 ? 131.124 162.393 174.502 1.00 99.84  ? 293 PHE A  CD1  1 
ATOM   4654  C CD2  . PHE A 1 293 ? 129.726 161.633 172.740 1.00 99.84  ? 293 PHE A  CD2  1 
ATOM   4655  C CE1  . PHE A 1 293 ? 130.556 163.643 174.411 1.00 99.84  ? 293 PHE A  CE1  1 
ATOM   4656  C CE2  . PHE A 1 293 ? 129.156 162.876 172.646 1.00 99.84  ? 293 PHE A  CE2  1 
ATOM   4657  C CZ   . PHE A 1 293 ? 129.572 163.884 173.481 1.00 99.84  ? 293 PHE A  CZ   1 
ATOM   4658  H H    . PHE A 1 293 ? 132.443 157.980 174.354 1.00 99.84  ? 293 PHE A  H    1 
ATOM   4659  H HA   . PHE A 1 293 ? 131.856 160.059 175.744 1.00 99.84  ? 293 PHE A  HA   1 
ATOM   4660  H HB2  . PHE A 1 293 ? 132.226 160.080 173.411 1.00 99.84  ? 293 PHE A  HB2  1 
ATOM   4661  H HB3  . PHE A 1 293 ? 130.799 159.418 173.202 1.00 99.84  ? 293 PHE A  HB3  1 
ATOM   4662  H HD1  . PHE A 1 293 ? 131.787 162.233 175.135 1.00 99.84  ? 293 PHE A  HD1  1 
ATOM   4663  H HD2  . PHE A 1 293 ? 129.438 160.953 172.175 1.00 99.84  ? 293 PHE A  HD2  1 
ATOM   4664  H HE1  . PHE A 1 293 ? 130.838 164.325 174.975 1.00 99.84  ? 293 PHE A  HE1  1 
ATOM   4665  H HE2  . PHE A 1 293 ? 128.492 163.037 172.015 1.00 99.84  ? 293 PHE A  HE2  1 
ATOM   4666  H HZ   . PHE A 1 293 ? 129.189 164.729 173.418 1.00 99.84  ? 293 PHE A  HZ   1 
ATOM   4667  N N    . MET A 1 294 ? 129.290 158.189 175.267 1.00 102.12 ? 294 MET A  N    1 
ATOM   4668  C CA   . MET A 1 294 ? 127.926 157.937 175.716 1.00 102.12 ? 294 MET A  CA   1 
ATOM   4669  C C    . MET A 1 294 ? 127.889 157.538 177.183 1.00 102.12 ? 294 MET A  C    1 
ATOM   4670  O O    . MET A 1 294 ? 126.956 157.903 177.901 1.00 102.12 ? 294 MET A  O    1 
ATOM   4671  C CB   . MET A 1 294 ? 127.282 156.852 174.857 1.00 102.12 ? 294 MET A  CB   1 
ATOM   4672  C CG   . MET A 1 294 ? 127.001 157.251 173.417 1.00 102.12 ? 294 MET A  CG   1 
ATOM   4673  S SD   . MET A 1 294 ? 126.804 159.021 173.137 1.00 102.12 ? 294 MET A  SD   1 
ATOM   4674  C CE   . MET A 1 294 ? 125.093 159.242 173.612 1.00 102.12 ? 294 MET A  CE   1 
ATOM   4675  H H    . MET A 1 294 ? 129.586 157.620 174.694 1.00 102.12 ? 294 MET A  H    1 
ATOM   4676  H HA   . MET A 1 294 ? 127.411 158.752 175.630 1.00 102.12 ? 294 MET A  HA   1 
ATOM   4677  H HB2  . MET A 1 294 ? 127.874 156.083 174.837 1.00 102.12 ? 294 MET A  HB2  1 
ATOM   4678  H HB3  . MET A 1 294 ? 126.437 156.600 175.261 1.00 102.12 ? 294 MET A  HB3  1 
ATOM   4679  H HG2  . MET A 1 294 ? 127.730 156.943 172.859 1.00 102.12 ? 294 MET A  HG2  1 
ATOM   4680  H HG3  . MET A 1 294 ? 126.178 156.821 173.137 1.00 102.12 ? 294 MET A  HG3  1 
ATOM   4681  H HE1  . MET A 1 294 ? 124.857 160.178 173.517 1.00 102.12 ? 294 MET A  HE1  1 
ATOM   4682  H HE2  . MET A 1 294 ? 124.533 158.699 173.035 1.00 102.12 ? 294 MET A  HE2  1 
ATOM   4683  H HE3  . MET A 1 294 ? 124.984 158.965 174.535 1.00 102.12 ? 294 MET A  HE3  1 
ATOM   4684  N N    . ALA A 1 295 ? 128.878 156.777 177.648 1.00 104.03 ? 295 ALA A  N    1 
ATOM   4685  C CA   . ALA A 1 295 ? 128.925 156.448 179.068 1.00 104.03 ? 295 ALA A  CA   1 
ATOM   4686  C C    . ALA A 1 295 ? 129.033 157.714 179.905 1.00 104.03 ? 295 ALA A  C    1 
ATOM   4687  O O    . ALA A 1 295 ? 128.316 157.885 180.904 1.00 104.03 ? 295 ALA A  O    1 
ATOM   4688  C CB   . ALA A 1 295 ? 130.098 155.512 179.353 1.00 104.03 ? 295 ALA A  CB   1 
ATOM   4689  H H    . ALA A 1 295 ? 129.516 156.446 177.175 1.00 104.03 ? 295 ALA A  H    1 
ATOM   4690  H HA   . ALA A 1 295 ? 128.107 155.993 179.320 1.00 104.03 ? 295 ALA A  HA   1 
ATOM   4691  H HB1  . ALA A 1 295 ? 130.112 155.304 180.300 1.00 104.03 ? 295 ALA A  HB1  1 
ATOM   4692  H HB2  . ALA A 1 295 ? 129.983 154.698 178.837 1.00 104.03 ? 295 ALA A  HB2  1 
ATOM   4693  H HB3  . ALA A 1 295 ? 130.923 155.953 179.098 1.00 104.03 ? 295 ALA A  HB3  1 
ATOM   4694  N N    . LEU A 1 296 ? 129.916 158.626 179.501 1.00 103.36 ? 296 LEU A  N    1 
ATOM   4695  C CA   . LEU A 1 296 ? 130.056 159.869 180.254 1.00 103.36 ? 296 LEU A  CA   1 
ATOM   4696  C C    . LEU A 1 296 ? 128.771 160.687 180.209 1.00 103.36 ? 296 LEU A  C    1 
ATOM   4697  O O    . LEU A 1 296 ? 128.356 161.266 181.221 1.00 103.36 ? 296 LEU A  O    1 
ATOM   4698  C CB   . LEU A 1 296 ? 131.235 160.679 179.722 1.00 103.36 ? 296 LEU A  CB   1 
ATOM   4699  C CG   . LEU A 1 296 ? 131.756 161.801 180.622 1.00 103.36 ? 296 LEU A  CG   1 
ATOM   4700  C CD1  . LEU A 1 296 ? 131.789 161.388 182.080 1.00 103.36 ? 296 LEU A  CD1  1 
ATOM   4701  C CD2  . LEU A 1 296 ? 133.140 162.211 180.173 1.00 103.36 ? 296 LEU A  CD2  1 
ATOM   4702  H H    . LEU A 1 296 ? 130.430 158.554 178.815 1.00 103.36 ? 296 LEU A  H    1 
ATOM   4703  H HA   . LEU A 1 296 ? 130.224 159.635 181.178 1.00 103.36 ? 296 LEU A  HA   1 
ATOM   4704  H HB2  . LEU A 1 296 ? 131.974 160.071 179.564 1.00 103.36 ? 296 LEU A  HB2  1 
ATOM   4705  H HB3  . LEU A 1 296 ? 130.969 161.085 178.882 1.00 103.36 ? 296 LEU A  HB3  1 
ATOM   4706  H HG   . LEU A 1 296 ? 131.172 162.572 180.540 1.00 103.36 ? 296 LEU A  HG   1 
ATOM   4707  H HD11 . LEU A 1 296 ? 132.346 162.013 182.571 1.00 103.36 ? 296 LEU A  HD11 1 
ATOM   4708  H HD12 . LEU A 1 296 ? 130.887 161.402 182.434 1.00 103.36 ? 296 LEU A  HD12 1 
ATOM   4709  H HD13 . LEU A 1 296 ? 132.160 160.495 182.147 1.00 103.36 ? 296 LEU A  HD13 1 
ATOM   4710  H HD21 . LEU A 1 296 ? 133.275 163.148 180.382 1.00 103.36 ? 296 LEU A  HD21 1 
ATOM   4711  H HD22 . LEU A 1 296 ? 133.796 161.669 180.639 1.00 103.36 ? 296 LEU A  HD22 1 
ATOM   4712  H HD23 . LEU A 1 296 ? 133.212 162.070 179.216 1.00 103.36 ? 296 LEU A  HD23 1 
ATOM   4713  N N    . LEU A 1 297 ? 128.122 160.746 179.046 1.00 104.11 ? 297 LEU A  N    1 
ATOM   4714  C CA   . LEU A 1 297 ? 126.871 161.489 178.949 1.00 104.11 ? 297 LEU A  CA   1 
ATOM   4715  C C    . LEU A 1 297 ? 125.795 160.870 179.830 1.00 104.11 ? 297 LEU A  C    1 
ATOM   4716  O O    . LEU A 1 297 ? 124.993 161.586 180.441 1.00 104.11 ? 297 LEU A  O    1 
ATOM   4717  C CB   . LEU A 1 297 ? 126.402 161.542 177.498 1.00 104.11 ? 297 LEU A  CB   1 
ATOM   4718  C CG   . LEU A 1 297 ? 127.269 162.378 176.559 1.00 104.11 ? 297 LEU A  CG   1 
ATOM   4719  C CD1  . LEU A 1 297 ? 126.741 162.280 175.143 1.00 104.11 ? 297 LEU A  CD1  1 
ATOM   4720  C CD2  . LEU A 1 297 ? 127.322 163.820 177.009 1.00 104.11 ? 297 LEU A  CD2  1 
ATOM   4721  H H    . LEU A 1 297 ? 128.379 160.372 178.316 1.00 104.11 ? 297 LEU A  H    1 
ATOM   4722  H HA   . LEU A 1 297 ? 127.017 162.397 179.257 1.00 104.11 ? 297 LEU A  HA   1 
ATOM   4723  H HB2  . LEU A 1 297 ? 126.383 160.638 177.148 1.00 104.11 ? 297 LEU A  HB2  1 
ATOM   4724  H HB3  . LEU A 1 297 ? 125.507 161.916 177.478 1.00 104.11 ? 297 LEU A  HB3  1 
ATOM   4725  H HG   . LEU A 1 297 ? 128.173 162.029 176.568 1.00 104.11 ? 297 LEU A  HG   1 
ATOM   4726  H HD11 . LEU A 1 297 ? 127.127 162.993 174.611 1.00 104.11 ? 297 LEU A  HD11 1 
ATOM   4727  H HD12 . LEU A 1 297 ? 126.989 161.419 174.774 1.00 104.11 ? 297 LEU A  HD12 1 
ATOM   4728  H HD13 . LEU A 1 297 ? 125.775 162.368 175.161 1.00 104.11 ? 297 LEU A  HD13 1 
ATOM   4729  H HD21 . LEU A 1 297 ? 127.725 164.353 176.306 1.00 104.11 ? 297 LEU A  HD21 1 
ATOM   4730  H HD22 . LEU A 1 297 ? 126.420 164.130 177.184 1.00 104.11 ? 297 LEU A  HD22 1 
ATOM   4731  H HD23 . LEU A 1 297 ? 127.855 163.881 177.817 1.00 104.11 ? 297 LEU A  HD23 1 
ATOM   4732  N N    . GLU A 1 298 ? 125.748 159.539 179.889 1.00 109.62 ? 298 GLU A  N    1 
ATOM   4733  C CA   . GLU A 1 298 ? 124.788 158.865 180.754 1.00 109.62 ? 298 GLU A  CA   1 
ATOM   4734  C C    . GLU A 1 298 ? 125.010 159.245 182.207 1.00 109.62 ? 298 GLU A  C    1 
ATOM   4735  O O    . GLU A 1 298 ? 124.059 159.557 182.935 1.00 109.62 ? 298 GLU A  O    1 
ATOM   4736  C CB   . GLU A 1 298 ? 124.903 157.354 180.572 1.00 109.62 ? 298 GLU A  CB   1 
ATOM   4737  C CG   . GLU A 1 298 ? 123.804 156.558 181.250 1.00 109.62 ? 298 GLU A  CG   1 
ATOM   4738  C CD   . GLU A 1 298 ? 124.092 156.311 182.715 1.00 109.62 ? 298 GLU A  CD   1 
ATOM   4739  O OE1  . GLU A 1 298 ? 125.282 156.249 183.088 1.00 109.62 ? 298 GLU A  OE1  1 
ATOM   4740  O OE2  . GLU A 1 298 ? 123.132 156.173 183.497 1.00 109.62 ? 298 GLU A  OE2  1 
ATOM   4741  H H    . GLU A 1 298 ? 126.257 159.010 179.442 1.00 109.62 ? 298 GLU A  H    1 
ATOM   4742  H HA   . GLU A 1 298 ? 123.889 159.133 180.504 1.00 109.62 ? 298 GLU A  HA   1 
ATOM   4743  H HB2  . GLU A 1 298 ? 124.865 157.154 179.623 1.00 109.62 ? 298 GLU A  HB2  1 
ATOM   4744  H HB3  . GLU A 1 298 ? 125.754 157.061 180.931 1.00 109.62 ? 298 GLU A  HB3  1 
ATOM   4745  H HG2  . GLU A 1 298 ? 122.969 157.048 181.185 1.00 109.62 ? 298 GLU A  HG2  1 
ATOM   4746  H HG3  . GLU A 1 298 ? 123.720 155.697 180.811 1.00 109.62 ? 298 GLU A  HG3  1 
ATOM   4747  N N    . TYR A 1 299 ? 126.267 159.226 182.651 1.00 110.06 ? 299 TYR A  N    1 
ATOM   4748  C CA   . TYR A 1 299 ? 126.532 159.665 184.015 1.00 110.06 ? 299 TYR A  CA   1 
ATOM   4749  C C    . TYR A 1 299 ? 126.086 161.103 184.228 1.00 110.06 ? 299 TYR A  C    1 
ATOM   4750  O O    . TYR A 1 299 ? 125.541 161.441 185.284 1.00 110.06 ? 299 TYR A  O    1 
ATOM   4751  C CB   . TYR A 1 299 ? 128.006 159.547 184.371 1.00 110.06 ? 299 TYR A  CB   1 
ATOM   4752  C CG   . TYR A 1 299 ? 128.274 160.301 185.645 1.00 110.06 ? 299 TYR A  CG   1 
ATOM   4753  C CD1  . TYR A 1 299 ? 127.737 159.875 186.849 1.00 110.06 ? 299 TYR A  CD1  1 
ATOM   4754  C CD2  . TYR A 1 299 ? 129.001 161.476 185.634 1.00 110.06 ? 299 TYR A  CD2  1 
ATOM   4755  C CE1  . TYR A 1 299 ? 127.953 160.578 188.011 1.00 110.06 ? 299 TYR A  CE1  1 
ATOM   4756  C CE2  . TYR A 1 299 ? 129.222 162.183 186.790 1.00 110.06 ? 299 TYR A  CE2  1 
ATOM   4757  C CZ   . TYR A 1 299 ? 128.697 161.732 187.975 1.00 110.06 ? 299 TYR A  CZ   1 
ATOM   4758  O OH   . TYR A 1 299 ? 128.918 162.444 189.127 1.00 110.06 ? 299 TYR A  OH   1 
ATOM   4759  H H    . TYR A 1 299 ? 126.956 158.974 182.202 1.00 110.06 ? 299 TYR A  H    1 
ATOM   4760  H HA   . TYR A 1 299 ? 126.032 159.103 184.628 1.00 110.06 ? 299 TYR A  HA   1 
ATOM   4761  H HB2  . TYR A 1 299 ? 128.236 158.615 184.509 1.00 110.06 ? 299 TYR A  HB2  1 
ATOM   4762  H HB3  . TYR A 1 299 ? 128.546 159.932 183.663 1.00 110.06 ? 299 TYR A  HB3  1 
ATOM   4763  H HD1  . TYR A 1 299 ? 127.235 159.092 186.875 1.00 110.06 ? 299 TYR A  HD1  1 
ATOM   4764  H HD2  . TYR A 1 299 ? 129.359 161.784 184.833 1.00 110.06 ? 299 TYR A  HD2  1 
ATOM   4765  H HE1  . TYR A 1 299 ? 127.599 160.273 188.815 1.00 110.06 ? 299 TYR A  HE1  1 
ATOM   4766  H HE2  . TYR A 1 299 ? 129.721 162.964 186.769 1.00 110.06 ? 299 TYR A  HE2  1 
ATOM   4767  H HH   . TYR A 1 299 ? 128.186 162.680 189.464 1.00 110.06 ? 299 TYR A  HH   1 
ATOM   4768  N N    . ALA A 1 300 ? 126.348 161.976 183.255 1.00 108.89 ? 300 ALA A  N    1 
ATOM   4769  C CA   . ALA A 1 300 ? 125.952 163.370 183.412 1.00 108.89 ? 300 ALA A  CA   1 
ATOM   4770  C C    . ALA A 1 300 ? 124.443 163.491 183.566 1.00 108.89 ? 300 ALA A  C    1 
ATOM   4771  O O    . ALA A 1 300 ? 123.952 164.237 184.421 1.00 108.89 ? 300 ALA A  O    1 
ATOM   4772  C CB   . ALA A 1 300 ? 126.435 164.192 182.221 1.00 108.89 ? 300 ALA A  CB   1 
ATOM   4773  H H    . ALA A 1 300 ? 126.745 161.791 182.515 1.00 108.89 ? 300 ALA A  H    1 
ATOM   4774  H HA   . ALA A 1 300 ? 126.365 163.729 184.213 1.00 108.89 ? 300 ALA A  HA   1 
ATOM   4775  H HB1  . ALA A 1 300 ? 126.161 165.115 182.343 1.00 108.89 ? 300 ALA A  HB1  1 
ATOM   4776  H HB2  . ALA A 1 300 ? 127.402 164.138 182.171 1.00 108.89 ? 300 ALA A  HB2  1 
ATOM   4777  H HB3  . ALA A 1 300 ? 126.041 163.834 181.410 1.00 108.89 ? 300 ALA A  HB3  1 
ATOM   4778  N N    . LEU A 1 301 ? 123.690 162.754 182.750 1.00 111.79 ? 301 LEU A  N    1 
ATOM   4779  C CA   . LEU A 1 301 ? 122.236 162.788 182.852 1.00 111.79 ? 301 LEU A  CA   1 
ATOM   4780  C C    . LEU A 1 301 ? 121.774 162.306 184.221 1.00 111.79 ? 301 LEU A  C    1 
ATOM   4781  O O    . LEU A 1 301 ? 120.888 162.913 184.841 1.00 111.79 ? 301 LEU A  O    1 
ATOM   4782  C CB   . LEU A 1 301 ? 121.622 161.934 181.744 1.00 111.79 ? 301 LEU A  CB   1 
ATOM   4783  C CG   . LEU A 1 301 ? 120.120 161.667 181.830 1.00 111.79 ? 301 LEU A  CG   1 
ATOM   4784  C CD1  . LEU A 1 301 ? 119.346 162.929 181.520 1.00 111.79 ? 301 LEU A  CD1  1 
ATOM   4785  C CD2  . LEU A 1 301 ? 119.726 160.547 180.885 1.00 111.79 ? 301 LEU A  CD2  1 
ATOM   4786  H H    . LEU A 1 301 ? 123.994 162.232 182.138 1.00 111.79 ? 301 LEU A  H    1 
ATOM   4787  H HA   . LEU A 1 301 ? 121.930 163.701 182.735 1.00 111.79 ? 301 LEU A  HA   1 
ATOM   4788  H HB2  . LEU A 1 301 ? 121.786 162.376 180.896 1.00 111.79 ? 301 LEU A  HB2  1 
ATOM   4789  H HB3  . LEU A 1 301 ? 122.066 161.072 181.746 1.00 111.79 ? 301 LEU A  HB3  1 
ATOM   4790  H HG   . LEU A 1 301 ? 119.888 161.385 182.727 1.00 111.79 ? 301 LEU A  HG   1 
ATOM   4791  H HD11 . LEU A 1 301 ? 118.397 162.741 181.588 1.00 111.79 ? 301 LEU A  HD11 1 
ATOM   4792  H HD12 . LEU A 1 301 ? 119.594 163.616 182.158 1.00 111.79 ? 301 LEU A  HD12 1 
ATOM   4793  H HD13 . LEU A 1 301 ? 119.563 163.219 180.620 1.00 111.79 ? 301 LEU A  HD13 1 
ATOM   4794  H HD21 . LEU A 1 301 ? 118.770 160.397 180.957 1.00 111.79 ? 301 LEU A  HD21 1 
ATOM   4795  H HD22 . LEU A 1 301 ? 119.953 160.804 179.978 1.00 111.79 ? 301 LEU A  HD22 1 
ATOM   4796  H HD23 . LEU A 1 301 ? 120.207 159.742 181.132 1.00 111.79 ? 301 LEU A  HD23 1 
ATOM   4797  N N    . VAL A 1 302 ? 122.358 161.208 184.705 1.00 113.73 ? 302 VAL A  N    1 
ATOM   4798  C CA   . VAL A 1 302 ? 121.980 160.688 186.016 1.00 113.73 ? 302 VAL A  CA   1 
ATOM   4799  C C    . VAL A 1 302 ? 122.238 161.732 187.091 1.00 113.73 ? 302 VAL A  C    1 
ATOM   4800  O O    . VAL A 1 302 ? 121.366 162.033 187.915 1.00 113.73 ? 302 VAL A  O    1 
ATOM   4801  C CB   . VAL A 1 302 ? 122.735 159.380 186.310 1.00 113.73 ? 302 VAL A  CB   1 
ATOM   4802  C CG1  . VAL A 1 302 ? 122.437 158.888 187.712 1.00 113.73 ? 302 VAL A  CG1  1 
ATOM   4803  C CG2  . VAL A 1 302 ? 122.340 158.319 185.308 1.00 113.73 ? 302 VAL A  CG2  1 
ATOM   4804  H H    . VAL A 1 302 ? 122.967 160.755 184.301 1.00 113.73 ? 302 VAL A  H    1 
ATOM   4805  H HA   . VAL A 1 302 ? 121.031 160.489 186.014 1.00 113.73 ? 302 VAL A  HA   1 
ATOM   4806  H HB   . VAL A 1 302 ? 123.690 159.534 186.235 1.00 113.73 ? 302 VAL A  HB   1 
ATOM   4807  H HG11 . VAL A 1 302 ? 122.871 158.030 187.840 1.00 113.73 ? 302 VAL A  HG11 1 
ATOM   4808  H HG12 . VAL A 1 302 ? 122.776 159.525 188.361 1.00 113.73 ? 302 VAL A  HG12 1 
ATOM   4809  H HG13 . VAL A 1 302 ? 121.479 158.787 187.811 1.00 113.73 ? 302 VAL A  HG13 1 
ATOM   4810  H HG21 . VAL A 1 302 ? 122.858 157.518 185.480 1.00 113.73 ? 302 VAL A  HG21 1 
ATOM   4811  H HG22 . VAL A 1 302 ? 121.394 158.130 185.413 1.00 113.73 ? 302 VAL A  HG22 1 
ATOM   4812  H HG23 . VAL A 1 302 ? 122.513 158.642 184.412 1.00 113.73 ? 302 VAL A  HG23 1 
ATOM   4813  N N    . ASN A 1 303 ? 123.442 162.303 187.101 1.00 111.89 ? 303 ASN A  N    1 
ATOM   4814  C CA   . ASN A 1 303 ? 123.782 163.263 188.140 1.00 111.89 ? 303 ASN A  CA   1 
ATOM   4815  C C    . ASN A 1 303 ? 122.940 164.524 188.039 1.00 111.89 ? 303 ASN A  C    1 
ATOM   4816  O O    . ASN A 1 303 ? 122.717 165.190 189.054 1.00 111.89 ? 303 ASN A  O    1 
ATOM   4817  C CB   . ASN A 1 303 ? 125.263 163.626 188.066 1.00 111.89 ? 303 ASN A  CB   1 
ATOM   4818  C CG   . ASN A 1 303 ? 125.717 164.454 189.250 1.00 111.89 ? 303 ASN A  CG   1 
ATOM   4819  O OD1  . ASN A 1 303 ? 124.923 164.788 190.128 1.00 111.89 ? 303 ASN A  OD1  1 
ATOM   4820  N ND2  . ASN A 1 303 ? 126.998 164.798 189.277 1.00 111.89 ? 303 ASN A  ND2  1 
ATOM   4821  H H    . ASN A 1 303 ? 124.065 162.154 186.528 1.00 111.89 ? 303 ASN A  H    1 
ATOM   4822  H HA   . ASN A 1 303 ? 123.615 162.860 189.007 1.00 111.89 ? 303 ASN A  HA   1 
ATOM   4823  H HB2  . ASN A 1 303 ? 125.790 162.811 188.050 1.00 111.89 ? 303 ASN A  HB2  1 
ATOM   4824  H HB3  . ASN A 1 303 ? 125.423 164.142 187.260 1.00 111.89 ? 303 ASN A  HB3  1 
ATOM   4825  H HD21 . ASN A 1 303 ? 127.524 164.548 188.644 1.00 111.89 ? 303 ASN A  HD21 1 
ATOM   4826  H HD22 . ASN A 1 303 ? 127.302 165.270 189.928 1.00 111.89 ? 303 ASN A  HD22 1 
ATOM   4827  N N    . TYR A 1 304 ? 122.466 164.869 186.843 1.00 112.22 ? 304 TYR A  N    1 
ATOM   4828  C CA   . TYR A 1 304 ? 121.594 166.028 186.714 1.00 112.22 ? 304 TYR A  CA   1 
ATOM   4829  C C    . TYR A 1 304 ? 120.195 165.748 187.240 1.00 112.22 ? 304 TYR A  C    1 
ATOM   4830  O O    . TYR A 1 304 ? 119.597 166.610 187.892 1.00 112.22 ? 304 TYR A  O    1 
ATOM   4831  C CB   . TYR A 1 304 ? 121.515 166.476 185.259 1.00 112.22 ? 304 TYR A  CB   1 
ATOM   4832  C CG   . TYR A 1 304 ? 120.598 167.656 185.057 1.00 112.22 ? 304 TYR A  CG   1 
ATOM   4833  C CD1  . TYR A 1 304 ? 121.037 168.949 185.294 1.00 112.22 ? 304 TYR A  CD1  1 
ATOM   4834  C CD2  . TYR A 1 304 ? 119.292 167.477 184.628 1.00 112.22 ? 304 TYR A  CD2  1 
ATOM   4835  C CE1  . TYR A 1 304 ? 120.200 170.028 185.110 1.00 112.22 ? 304 TYR A  CE1  1 
ATOM   4836  C CE2  . TYR A 1 304 ? 118.450 168.548 184.441 1.00 112.22 ? 304 TYR A  CE2  1 
ATOM   4837  C CZ   . TYR A 1 304 ? 118.908 169.822 184.683 1.00 112.22 ? 304 TYR A  CZ   1 
ATOM   4838  O OH   . TYR A 1 304 ? 118.073 170.897 184.501 1.00 112.22 ? 304 TYR A  OH   1 
ATOM   4839  H H    . TYR A 1 304 ? 122.632 164.456 186.107 1.00 112.22 ? 304 TYR A  H    1 
ATOM   4840  H HA   . TYR A 1 304 ? 121.966 166.760 187.231 1.00 112.22 ? 304 TYR A  HA   1 
ATOM   4841  H HB2  . TYR A 1 304 ? 122.401 166.729 184.958 1.00 112.22 ? 304 TYR A  HB2  1 
ATOM   4842  H HB3  . TYR A 1 304 ? 121.179 165.741 184.721 1.00 112.22 ? 304 TYR A  HB3  1 
ATOM   4843  H HD1  . TYR A 1 304 ? 121.909 169.090 185.582 1.00 112.22 ? 304 TYR A  HD1  1 
ATOM   4844  H HD2  . TYR A 1 304 ? 118.980 166.616 184.463 1.00 112.22 ? 304 TYR A  HD2  1 
ATOM   4845  H HE1  . TYR A 1 304 ? 120.507 170.890 185.273 1.00 112.22 ? 304 TYR A  HE1  1 
ATOM   4846  H HE2  . TYR A 1 304 ? 117.576 168.412 184.153 1.00 112.22 ? 304 TYR A  HE2  1 
ATOM   4847  H HH   . TYR A 1 304 ? 117.334 170.639 184.195 1.00 112.22 ? 304 TYR A  HH   1 
ATOM   4848  N N    . ILE A 1 305 ? 119.649 164.562 186.964 1.00 116.06 ? 305 ILE A  N    1 
ATOM   4849  C CA   . ILE A 1 305 ? 118.254 164.291 187.296 1.00 116.06 ? 305 ILE A  CA   1 
ATOM   4850  C C    . ILE A 1 305 ? 118.090 163.551 188.612 1.00 116.06 ? 305 ILE A  C    1 
ATOM   4851  O O    . ILE A 1 305 ? 116.958 163.203 188.968 1.00 116.06 ? 305 ILE A  O    1 
ATOM   4852  C CB   . ILE A 1 305 ? 117.548 163.505 186.172 1.00 116.06 ? 305 ILE A  CB   1 
ATOM   4853  C CG1  . ILE A 1 305 ? 118.074 162.070 186.104 1.00 116.06 ? 305 ILE A  CG1  1 
ATOM   4854  C CG2  . ILE A 1 305 ? 117.721 164.218 184.844 1.00 116.06 ? 305 ILE A  CG2  1 
ATOM   4855  C CD1  . ILE A 1 305 ? 117.614 161.307 184.884 1.00 116.06 ? 305 ILE A  CD1  1 
ATOM   4856  H H    . ILE A 1 305 ? 120.061 163.906 186.591 1.00 116.06 ? 305 ILE A  H    1 
ATOM   4857  H HA   . ILE A 1 305 ? 117.791 165.138 187.384 1.00 116.06 ? 305 ILE A  HA   1 
ATOM   4858  H HB   . ILE A 1 305 ? 116.600 163.471 186.376 1.00 116.06 ? 305 ILE A  HB   1 
ATOM   4859  H HG12 . ILE A 1 305 ? 119.043 162.089 186.098 1.00 116.06 ? 305 ILE A  HG12 1 
ATOM   4860  H HG13 . ILE A 1 305 ? 117.761 161.584 186.882 1.00 116.06 ? 305 ILE A  HG13 1 
ATOM   4861  H HG21 . ILE A 1 305 ? 117.107 163.839 184.196 1.00 116.06 ? 305 ILE A  HG21 1 
ATOM   4862  H HG22 . ILE A 1 305 ? 117.528 165.160 184.968 1.00 116.06 ? 305 ILE A  HG22 1 
ATOM   4863  H HG23 . ILE A 1 305 ? 118.636 164.106 184.543 1.00 116.06 ? 305 ILE A  HG23 1 
ATOM   4864  H HD11 . ILE A 1 305 ? 117.831 160.368 185.000 1.00 116.06 ? 305 ILE A  HD11 1 
ATOM   4865  H HD12 . ILE A 1 305 ? 116.655 161.415 184.788 1.00 116.06 ? 305 ILE A  HD12 1 
ATOM   4866  H HD13 . ILE A 1 305 ? 118.067 161.656 184.101 1.00 116.06 ? 305 ILE A  HD13 1 
ATOM   4867  N N    . PHE A 1 306 ? 119.168 163.299 189.354 1.00 120.03 ? 306 PHE A  N    1 
ATOM   4868  C CA   . PHE A 1 306 ? 118.992 162.559 190.599 1.00 120.03 ? 306 PHE A  CA   1 
ATOM   4869  C C    . PHE A 1 306 ? 118.267 163.368 191.666 1.00 120.03 ? 306 PHE A  C    1 
ATOM   4870  O O    . PHE A 1 306 ? 117.176 162.985 192.101 1.00 120.03 ? 306 PHE A  O    1 
ATOM   4871  C CB   . PHE A 1 306 ? 120.321 162.091 191.188 1.00 120.03 ? 306 PHE A  CB   1 
ATOM   4872  C CG   . PHE A 1 306 ? 120.166 161.513 192.563 1.00 120.03 ? 306 PHE A  CG   1 
ATOM   4873  C CD1  . PHE A 1 306 ? 119.717 160.215 192.736 1.00 120.03 ? 306 PHE A  CD1  1 
ATOM   4874  C CD2  . PHE A 1 306 ? 120.421 162.283 193.685 1.00 120.03 ? 306 PHE A  CD2  1 
ATOM   4875  C CE1  . PHE A 1 306 ? 119.544 159.688 194.002 1.00 120.03 ? 306 PHE A  CE1  1 
ATOM   4876  C CE2  . PHE A 1 306 ? 120.251 161.761 194.955 1.00 120.03 ? 306 PHE A  CE2  1 
ATOM   4877  C CZ   . PHE A 1 306 ? 119.807 160.464 195.114 1.00 120.03 ? 306 PHE A  CZ   1 
ATOM   4878  H H    . PHE A 1 306 ? 119.975 163.532 189.170 1.00 120.03 ? 306 PHE A  H    1 
ATOM   4879  H HA   . PHE A 1 306 ? 118.456 161.772 190.420 1.00 120.03 ? 306 PHE A  HA   1 
ATOM   4880  H HB2  . PHE A 1 306 ? 120.698 161.405 190.615 1.00 120.03 ? 306 PHE A  HB2  1 
ATOM   4881  H HB3  . PHE A 1 306 ? 120.926 162.846 191.246 1.00 120.03 ? 306 PHE A  HB3  1 
ATOM   4882  H HD1  . PHE A 1 306 ? 119.532 159.690 191.991 1.00 120.03 ? 306 PHE A  HD1  1 
ATOM   4883  H HD2  . PHE A 1 306 ? 120.713 163.159 193.584 1.00 120.03 ? 306 PHE A  HD2  1 
ATOM   4884  H HE1  . PHE A 1 306 ? 119.249 158.812 194.106 1.00 120.03 ? 306 PHE A  HE1  1 
ATOM   4885  H HE2  . PHE A 1 306 ? 120.432 162.286 195.702 1.00 120.03 ? 306 PHE A  HE2  1 
ATOM   4886  H HZ   . PHE A 1 306 ? 119.699 160.109 195.967 1.00 120.03 ? 306 PHE A  HZ   1 
ATOM   4887  N N    . PHE A 1 307 ? 118.854 164.486 192.090 1.00 121.68 ? 307 PHE A  N    1 
ATOM   4888  C CA   . PHE A 1 307 ? 118.336 165.215 193.243 1.00 121.68 ? 307 PHE A  CA   1 
ATOM   4889  C C    . PHE A 1 307 ? 116.883 165.618 193.030 1.00 121.68 ? 307 PHE A  C    1 
ATOM   4890  O O    . PHE A 1 307 ? 116.194 166.001 193.980 1.00 121.68 ? 307 PHE A  O    1 
ATOM   4891  C CB   . PHE A 1 307 ? 119.192 166.449 193.529 1.00 121.68 ? 307 PHE A  CB   1 
ATOM   4892  C CG   . PHE A 1 307 ? 119.174 167.467 192.427 1.00 121.68 ? 307 PHE A  CG   1 
ATOM   4893  C CD1  . PHE A 1 307 ? 120.097 167.411 191.399 1.00 121.68 ? 307 PHE A  CD1  1 
ATOM   4894  C CD2  . PHE A 1 307 ? 118.240 168.490 192.428 1.00 121.68 ? 307 PHE A  CD2  1 
ATOM   4895  C CE1  . PHE A 1 307 ? 120.084 168.348 190.388 1.00 121.68 ? 307 PHE A  CE1  1 
ATOM   4896  C CE2  . PHE A 1 307 ? 118.222 169.430 191.423 1.00 121.68 ? 307 PHE A  CE2  1 
ATOM   4897  C CZ   . PHE A 1 307 ? 119.145 169.360 190.400 1.00 121.68 ? 307 PHE A  CZ   1 
ATOM   4898  H H    . PHE A 1 307 ? 119.552 164.837 191.732 1.00 121.68 ? 307 PHE A  H    1 
ATOM   4899  H HA   . PHE A 1 307 ? 118.375 164.638 194.023 1.00 121.68 ? 307 PHE A  HA   1 
ATOM   4900  H HB2  . PHE A 1 307 ? 118.861 166.878 194.333 1.00 121.68 ? 307 PHE A  HB2  1 
ATOM   4901  H HB3  . PHE A 1 307 ? 120.111 166.169 193.660 1.00 121.68 ? 307 PHE A  HB3  1 
ATOM   4902  H HD1  . PHE A 1 307 ? 120.731 166.730 191.386 1.00 121.68 ? 307 PHE A  HD1  1 
ATOM   4903  H HD2  . PHE A 1 307 ? 117.616 168.540 193.115 1.00 121.68 ? 307 PHE A  HD2  1 
ATOM   4904  H HE1  . PHE A 1 307 ? 120.707 168.300 189.700 1.00 121.68 ? 307 PHE A  HE1  1 
ATOM   4905  H HE2  . PHE A 1 307 ? 117.589 170.110 191.433 1.00 121.68 ? 307 PHE A  HE2  1 
ATOM   4906  H HZ   . PHE A 1 307 ? 119.134 169.994 189.720 1.00 121.68 ? 307 PHE A  HZ   1 
ATOM   4907  N N    . SER A 1 308 ? 116.411 165.539 191.787 1.00 120.71 ? 308 SER A  N    1 
ATOM   4908  C CA   . SER A 1 308 ? 115.018 165.810 191.460 1.00 120.71 ? 308 SER A  CA   1 
ATOM   4909  C C    . SER A 1 308 ? 114.182 164.534 191.481 1.00 120.71 ? 308 SER A  C    1 
ATOM   4910  O O    . SER A 1 308 ? 113.219 164.431 192.245 1.00 120.71 ? 308 SER A  O    1 
ATOM   4911  C CB   . SER A 1 308 ? 114.942 166.488 190.086 1.00 120.71 ? 308 SER A  CB   1 
ATOM   4912  O OG   . SER A 1 308 ? 115.697 167.686 190.074 1.00 120.71 ? 308 SER A  OG   1 
ATOM   4913  H H    . SER A 1 308 ? 116.887 165.337 191.101 1.00 120.71 ? 308 SER A  H    1 
ATOM   4914  H HA   . SER A 1 308 ? 114.650 166.420 192.118 1.00 120.71 ? 308 SER A  HA   1 
ATOM   4915  H HB2  . SER A 1 308 ? 115.291 165.885 189.412 1.00 120.71 ? 308 SER A  HB2  1 
ATOM   4916  H HB3  . SER A 1 308 ? 114.020 166.708 189.894 1.00 120.71 ? 308 SER A  HB3  1 
ATOM   4917  H HG   . SER A 1 308 ? 115.590 168.086 189.344 1.00 120.71 ? 308 SER A  HG   1 
ATOM   4918  N N    . GLN A 1 309 ? 114.545 163.549 190.659 1.00 120.34 ? 309 GLN A  N    1 
ATOM   4919  C CA   . GLN A 1 309 ? 113.861 162.255 190.593 1.00 120.34 ? 309 GLN A  CA   1 
ATOM   4920  C C    . GLN A 1 309 ? 114.877 161.137 190.795 1.00 120.34 ? 309 GLN A  C    1 
ATOM   4921  O O    . GLN A 1 309 ? 115.393 160.560 189.825 1.00 120.34 ? 309 GLN A  O    1 
ATOM   4922  C CB   . GLN A 1 309 ? 113.102 162.083 189.274 1.00 120.34 ? 309 GLN A  CB   1 
ATOM   4923  C CG   . GLN A 1 309 ? 112.009 163.123 188.993 1.00 120.34 ? 309 GLN A  CG   1 
ATOM   4924  C CD   . GLN A 1 309 ? 112.513 164.542 188.843 1.00 120.34 ? 309 GLN A  CD   1 
ATOM   4925  O OE1  . GLN A 1 309 ? 113.453 164.809 188.097 1.00 120.34 ? 309 GLN A  OE1  1 
ATOM   4926  N NE2  . GLN A 1 309 ? 111.874 165.468 189.552 1.00 120.34 ? 309 GLN A  NE2  1 
ATOM   4927  H H    . GLN A 1 309 ? 115.207 163.608 190.113 1.00 120.34 ? 309 GLN A  H    1 
ATOM   4928  H HA   . GLN A 1 309 ? 113.204 162.210 191.303 1.00 120.34 ? 309 GLN A  HA   1 
ATOM   4929  H HB2  . GLN A 1 309 ? 113.741 162.132 188.545 1.00 120.34 ? 309 GLN A  HB2  1 
ATOM   4930  H HB3  . GLN A 1 309 ? 112.679 161.211 189.274 1.00 120.34 ? 309 GLN A  HB3  1 
ATOM   4931  H HG2  . GLN A 1 309 ? 111.557 162.884 188.169 1.00 120.34 ? 309 GLN A  HG2  1 
ATOM   4932  H HG3  . GLN A 1 309 ? 111.376 163.112 189.728 1.00 120.34 ? 309 GLN A  HG3  1 
ATOM   4933  H HE21 . GLN A 1 309 ? 111.219 165.242 190.061 1.00 120.34 ? 309 GLN A  HE21 1 
ATOM   4934  H HE22 . GLN A 1 309 ? 112.114 166.292 189.504 1.00 120.34 ? 309 GLN A  HE22 1 
ATOM   4935  N N    . PRO A 1 310 ? 115.187 160.798 192.050 1.00 120.18 ? 310 PRO A  N    1 
ATOM   4936  C CA   . PRO A 1 310 ? 116.148 159.713 192.290 1.00 120.18 ? 310 PRO A  CA   1 
ATOM   4937  C C    . PRO A 1 310 ? 115.698 158.381 191.726 1.00 120.18 ? 310 PRO A  C    1 
ATOM   4938  O O    . PRO A 1 310 ? 116.541 157.581 191.303 1.00 120.18 ? 310 PRO A  O    1 
ATOM   4939  C CB   . PRO A 1 310 ? 116.253 159.677 193.819 1.00 120.18 ? 310 PRO A  CB   1 
ATOM   4940  C CG   . PRO A 1 310 ? 114.959 160.202 194.294 1.00 120.18 ? 310 PRO A  CG   1 
ATOM   4941  C CD   . PRO A 1 310 ? 114.548 161.247 193.298 1.00 120.18 ? 310 PRO A  CD   1 
ATOM   4942  H HA   . PRO A 1 310 ? 117.013 159.942 191.916 1.00 120.18 ? 310 PRO A  HA   1 
ATOM   4943  H HB2  . PRO A 1 310 ? 116.391 158.765 194.121 1.00 120.18 ? 310 PRO A  HB2  1 
ATOM   4944  H HB3  . PRO A 1 310 ? 116.973 160.254 194.112 1.00 120.18 ? 310 PRO A  HB3  1 
ATOM   4945  H HG2  . PRO A 1 310 ? 114.308 159.484 194.322 1.00 120.18 ? 310 PRO A  HG2  1 
ATOM   4946  H HG3  . PRO A 1 310 ? 115.072 160.595 195.173 1.00 120.18 ? 310 PRO A  HG3  1 
ATOM   4947  H HD2  . PRO A 1 310 ? 113.583 161.253 193.206 1.00 120.18 ? 310 PRO A  HD2  1 
ATOM   4948  H HD3  . PRO A 1 310 ? 114.887 162.117 193.560 1.00 120.18 ? 310 PRO A  HD3  1 
ATOM   4949  N N    . ALA A 1 311 ? 114.392 158.114 191.706 1.00 118.35 ? 311 ALA A  N    1 
ATOM   4950  C CA   . ALA A 1 311 ? 113.907 156.879 191.102 1.00 118.35 ? 311 ALA A  CA   1 
ATOM   4951  C C    . ALA A 1 311 ? 114.291 156.815 189.631 1.00 118.35 ? 311 ALA A  C    1 
ATOM   4952  O O    . ALA A 1 311 ? 114.843 155.813 189.161 1.00 118.35 ? 311 ALA A  O    1 
ATOM   4953  C CB   . ALA A 1 311 ? 112.391 156.776 191.268 1.00 118.35 ? 311 ALA A  CB   1 
ATOM   4954  H H    . ALA A 1 311 ? 113.778 158.623 192.029 1.00 118.35 ? 311 ALA A  H    1 
ATOM   4955  H HA   . ALA A 1 311 ? 114.313 156.123 191.554 1.00 118.35 ? 311 ALA A  HA   1 
ATOM   4956  H HB1  . ALA A 1 311 ? 112.084 155.951 190.860 1.00 118.35 ? 311 ALA A  HB1  1 
ATOM   4957  H HB2  . ALA A 1 311 ? 112.176 156.779 192.214 1.00 118.35 ? 311 ALA A  HB2  1 
ATOM   4958  H HB3  . ALA A 1 311 ? 111.975 157.536 190.832 1.00 118.35 ? 311 ALA A  HB3  1 
ATOM   4959  N N    . ARG A 1 312 ? 114.017 157.891 188.891 1.00 118.74 ? 312 ARG A  N    1 
ATOM   4960  C CA   . ARG A 1 312 ? 114.376 157.934 187.479 1.00 118.74 ? 312 ARG A  CA   1 
ATOM   4961  C C    . ARG A 1 312 ? 115.882 157.815 187.294 1.00 118.74 ? 312 ARG A  C    1 
ATOM   4962  O O    . ARG A 1 312 ? 116.349 157.096 186.404 1.00 118.74 ? 312 ARG A  O    1 
ATOM   4963  C CB   . ARG A 1 312 ? 113.856 159.229 186.854 1.00 118.74 ? 312 ARG A  CB   1 
ATOM   4964  C CG   . ARG A 1 312 ? 114.169 159.399 185.376 1.00 118.74 ? 312 ARG A  CG   1 
ATOM   4965  C CD   . ARG A 1 312 ? 113.871 160.819 184.920 1.00 118.74 ? 312 ARG A  CD   1 
ATOM   4966  N NE   . ARG A 1 312 ? 114.343 161.073 183.564 1.00 118.74 ? 312 ARG A  NE   1 
ATOM   4967  C CZ   . ARG A 1 312 ? 114.350 162.264 182.982 1.00 118.74 ? 312 ARG A  CZ   1 
ATOM   4968  N NH1  . ARG A 1 312 ? 113.900 163.342 183.604 1.00 118.74 ? 312 ARG A  NH1  1 
ATOM   4969  N NH2  . ARG A 1 312 ? 114.826 162.379 181.746 1.00 118.74 ? 312 ARG A  NH2  1 
ATOM   4970  H H    . ARG A 1 312 ? 113.628 158.601 189.182 1.00 118.74 ? 312 ARG A  H    1 
ATOM   4971  H HA   . ARG A 1 312 ? 113.956 157.189 187.022 1.00 118.74 ? 312 ARG A  HA   1 
ATOM   4972  H HB2  . ARG A 1 312 ? 112.892 159.256 186.954 1.00 118.74 ? 312 ARG A  HB2  1 
ATOM   4973  H HB3  . ARG A 1 312 ? 114.253 159.979 187.325 1.00 118.74 ? 312 ARG A  HB3  1 
ATOM   4974  H HG2  . ARG A 1 312 ? 115.109 159.224 185.215 1.00 118.74 ? 312 ARG A  HG2  1 
ATOM   4975  H HG3  . ARG A 1 312 ? 113.619 158.791 184.859 1.00 118.74 ? 312 ARG A  HG3  1 
ATOM   4976  H HD2  . ARG A 1 312 ? 112.912 160.965 184.938 1.00 118.74 ? 312 ARG A  HD2  1 
ATOM   4977  H HD3  . ARG A 1 312 ? 114.315 161.444 185.515 1.00 118.74 ? 312 ARG A  HD3  1 
ATOM   4978  H HE   . ARG A 1 312 ? 114.631 160.403 183.108 1.00 118.74 ? 312 ARG A  HE   1 
ATOM   4979  H HH11 . ARG A 1 312 ? 113.591 163.282 184.404 1.00 118.74 ? 312 ARG A  HH11 1 
ATOM   4980  H HH12 . ARG A 1 312 ? 113.915 164.105 183.206 1.00 118.74 ? 312 ARG A  HH12 1 
ATOM   4981  H HH21 . ARG A 1 312 ? 115.121 161.685 181.332 1.00 118.74 ? 312 ARG A  HH21 1 
ATOM   4982  H HH22 . ARG A 1 312 ? 114.835 163.147 181.358 1.00 118.74 ? 312 ARG A  HH22 1 
ATOM   4983  N N    . ALA A 1 313 ? 116.659 158.514 188.123 1.00 117.78 ? 313 ALA A  N    1 
ATOM   4984  C CA   . ALA A 1 313 ? 118.111 158.482 187.973 1.00 117.78 ? 313 ALA A  CA   1 
ATOM   4985  C C    . ALA A 1 313 ? 118.658 157.075 188.187 1.00 117.78 ? 313 ALA A  C    1 
ATOM   4986  O O    . ALA A 1 313 ? 119.488 156.590 187.407 1.00 117.78 ? 313 ALA A  O    1 
ATOM   4987  C CB   . ALA A 1 313 ? 118.754 159.464 188.950 1.00 117.78 ? 313 ALA A  CB   1 
ATOM   4988  H H    . ALA A 1 313 ? 116.375 159.007 188.768 1.00 117.78 ? 313 ALA A  H    1 
ATOM   4989  H HA   . ALA A 1 313 ? 118.342 158.760 187.073 1.00 117.78 ? 313 ALA A  HA   1 
ATOM   4990  H HB1  . ALA A 1 313 ? 119.717 159.389 188.890 1.00 117.78 ? 313 ALA A  HB1  1 
ATOM   4991  H HB2  . ALA A 1 313 ? 118.476 160.363 188.717 1.00 117.78 ? 313 ALA A  HB2  1 
ATOM   4992  H HB3  . ALA A 1 313 ? 118.463 159.248 189.850 1.00 117.78 ? 313 ALA A  HB3  1 
ATOM   4993  N N    . ALA A 1 314 ? 118.198 156.395 189.238 1.00 117.37 ? 314 ALA A  N    1 
ATOM   4994  C CA   . ALA A 1 314 ? 118.690 155.050 189.506 1.00 117.37 ? 314 ALA A  CA   1 
ATOM   4995  C C    . ALA A 1 314 ? 118.210 154.063 188.453 1.00 117.37 ? 314 ALA A  C    1 
ATOM   4996  O O    . ALA A 1 314 ? 118.954 153.149 188.075 1.00 117.37 ? 314 ALA A  O    1 
ATOM   4997  C CB   . ALA A 1 314 ? 118.256 154.598 190.898 1.00 117.37 ? 314 ALA A  CB   1 
ATOM   4998  H H    . ALA A 1 314 ? 117.613 156.685 189.798 1.00 117.37 ? 314 ALA A  H    1 
ATOM   4999  H HA   . ALA A 1 314 ? 119.660 155.060 189.484 1.00 117.37 ? 314 ALA A  HA   1 
ATOM   5000  H HB1  . ALA A 1 314 ? 118.594 153.704 191.059 1.00 117.37 ? 314 ALA A  HB1  1 
ATOM   5001  H HB2  . ALA A 1 314 ? 118.618 155.213 191.555 1.00 117.37 ? 314 ALA A  HB2  1 
ATOM   5002  H HB3  . ALA A 1 314 ? 117.287 154.600 190.942 1.00 117.37 ? 314 ALA A  HB3  1 
ATOM   5003  N N    . ALA A 1 315 ? 116.979 154.227 187.963 1.00 116.48 ? 315 ALA A  N    1 
ATOM   5004  C CA   . ALA A 1 315 ? 116.506 153.369 186.886 1.00 116.48 ? 315 ALA A  CA   1 
ATOM   5005  C C    . ALA A 1 315 ? 117.357 153.553 185.639 1.00 116.48 ? 315 ALA A  C    1 
ATOM   5006  O O    . ALA A 1 315 ? 117.665 152.583 184.939 1.00 116.48 ? 315 ALA A  O    1 
ATOM   5007  C CB   . ALA A 1 315 ? 115.036 153.664 186.588 1.00 116.48 ? 315 ALA A  CB   1 
ATOM   5008  H H    . ALA A 1 315 ? 116.413 154.817 188.232 1.00 116.48 ? 315 ALA A  H    1 
ATOM   5009  H HA   . ALA A 1 315 ? 116.576 152.442 187.165 1.00 116.48 ? 315 ALA A  HA   1 
ATOM   5010  H HB1  . ALA A 1 315 ? 114.736 153.081 185.873 1.00 116.48 ? 315 ALA A  HB1  1 
ATOM   5011  H HB2  . ALA A 1 315 ? 114.514 153.501 187.389 1.00 116.48 ? 315 ALA A  HB2  1 
ATOM   5012  H HB3  . ALA A 1 315 ? 114.948 154.592 186.318 1.00 116.48 ? 315 ALA A  HB3  1 
ATOM   5013  N N    . ILE A 1 316 ? 117.748 154.795 185.347 1.00 115.76 ? 316 ILE A  N    1 
ATOM   5014  C CA   . ILE A 1 316 ? 118.618 155.060 184.206 1.00 115.76 ? 316 ILE A  CA   1 
ATOM   5015  C C    . ILE A 1 316 ? 119.970 154.391 184.404 1.00 115.76 ? 316 ILE A  C    1 
ATOM   5016  O O    . ILE A 1 316 ? 120.526 153.787 183.476 1.00 115.76 ? 316 ILE A  O    1 
ATOM   5017  C CB   . ILE A 1 316 ? 118.767 156.578 183.999 1.00 115.76 ? 316 ILE A  CB   1 
ATOM   5018  C CG1  . ILE A 1 316 ? 117.486 157.169 183.397 1.00 115.76 ? 316 ILE A  CG1  1 
ATOM   5019  C CG2  . ILE A 1 316 ? 119.968 156.881 183.128 1.00 115.76 ? 316 ILE A  CG2  1 
ATOM   5020  C CD1  . ILE A 1 316 ? 117.119 156.635 182.020 1.00 115.76 ? 316 ILE A  CD1  1 
ATOM   5021  H H    . ILE A 1 316 ? 117.523 155.496 185.792 1.00 115.76 ? 316 ILE A  H    1 
ATOM   5022  H HA   . ILE A 1 316 ? 118.218 154.677 183.411 1.00 115.76 ? 316 ILE A  HA   1 
ATOM   5023  H HB   . ILE A 1 316 ? 118.910 156.989 184.866 1.00 115.76 ? 316 ILE A  HB   1 
ATOM   5024  H HG12 . ILE A 1 316 ? 116.746 156.973 183.992 1.00 115.76 ? 316 ILE A  HG12 1 
ATOM   5025  H HG13 . ILE A 1 316 ? 117.595 158.129 183.319 1.00 115.76 ? 316 ILE A  HG13 1 
ATOM   5026  H HG21 . ILE A 1 316 ? 119.891 157.789 182.794 1.00 115.76 ? 316 ILE A  HG21 1 
ATOM   5027  H HG22 . ILE A 1 316 ? 120.776 156.794 183.656 1.00 115.76 ? 316 ILE A  HG22 1 
ATOM   5028  H HG23 . ILE A 1 316 ? 119.986 156.258 182.385 1.00 115.76 ? 316 ILE A  HG23 1 
ATOM   5029  H HD11 . ILE A 1 316 ? 116.423 157.196 181.643 1.00 115.76 ? 316 ILE A  HD11 1 
ATOM   5030  H HD12 . ILE A 1 316 ? 117.902 156.654 181.449 1.00 115.76 ? 316 ILE A  HD12 1 
ATOM   5031  H HD13 . ILE A 1 316 ? 116.795 155.725 182.108 1.00 115.76 ? 316 ILE A  HD13 1 
ATOM   5032  N N    . ASP A 1 317 ? 120.530 154.503 185.609 1.00 116.14 ? 317 ASP A  N    1 
ATOM   5033  C CA   . ASP A 1 317 ? 121.792 153.829 185.897 1.00 116.14 ? 317 ASP A  CA   1 
ATOM   5034  C C    . ASP A 1 317 ? 121.684 152.334 185.630 1.00 116.14 ? 317 ASP A  C    1 
ATOM   5035  O O    . ASP A 1 317 ? 122.539 151.748 184.959 1.00 116.14 ? 317 ASP A  O    1 
ATOM   5036  C CB   . ASP A 1 317 ? 122.204 154.083 187.347 1.00 116.14 ? 317 ASP A  CB   1 
ATOM   5037  C CG   . ASP A 1 317 ? 123.672 153.781 187.602 1.00 116.14 ? 317 ASP A  CG   1 
ATOM   5038  O OD1  . ASP A 1 317 ? 124.378 153.395 186.649 1.00 116.14 ? 317 ASP A  OD1  1 
ATOM   5039  O OD2  . ASP A 1 317 ? 124.116 153.921 188.759 1.00 116.14 ? 317 ASP A  OD2  1 
ATOM   5040  H H    . ASP A 1 317 ? 120.205 154.954 186.264 1.00 116.14 ? 317 ASP A  H    1 
ATOM   5041  H HA   . ASP A 1 317 ? 122.483 154.190 185.319 1.00 116.14 ? 317 ASP A  HA   1 
ATOM   5042  H HB2  . ASP A 1 317 ? 122.048 155.015 187.563 1.00 116.14 ? 317 ASP A  HB2  1 
ATOM   5043  H HB3  . ASP A 1 317 ? 121.676 153.514 187.930 1.00 116.14 ? 317 ASP A  HB3  1 
ATOM   5044  N N    . ARG A 1 318 ? 120.632 151.701 186.148 1.00 116.89 ? 318 ARG A  N    1 
ATOM   5045  C CA   . ARG A 1 318 ? 120.462 150.262 185.961 1.00 116.89 ? 318 ARG A  CA   1 
ATOM   5046  C C    . ARG A 1 318 ? 120.287 149.908 184.488 1.00 116.89 ? 318 ARG A  C    1 
ATOM   5047  O O    . ARG A 1 318 ? 120.878 148.937 183.994 1.00 116.89 ? 318 ARG A  O    1 
ATOM   5048  C CB   . ARG A 1 318 ? 119.268 149.789 186.789 1.00 116.89 ? 318 ARG A  CB   1 
ATOM   5049  C CG   . ARG A 1 318 ? 119.033 148.292 186.820 1.00 116.89 ? 318 ARG A  CG   1 
ATOM   5050  C CD   . ARG A 1 318 ? 118.080 147.845 185.716 1.00 116.89 ? 318 ARG A  CD   1 
ATOM   5051  N NE   . ARG A 1 318 ? 117.730 146.435 185.841 1.00 116.89 ? 318 ARG A  NE   1 
ATOM   5052  C CZ   . ARG A 1 318 ? 117.059 145.743 184.930 1.00 116.89 ? 318 ARG A  CZ   1 
ATOM   5053  N NH1  . ARG A 1 318 ? 116.660 146.296 183.796 1.00 116.89 ? 318 ARG A  NH1  1 
ATOM   5054  N NH2  . ARG A 1 318 ? 116.775 144.465 185.166 1.00 116.89 ? 318 ARG A  NH2  1 
ATOM   5055  H H    . ARG A 1 318 ? 120.010 152.077 186.607 1.00 116.89 ? 318 ARG A  H    1 
ATOM   5056  H HA   . ARG A 1 318 ? 121.253 149.805 186.288 1.00 116.89 ? 318 ARG A  HA   1 
ATOM   5057  H HB2  . ARG A 1 318 ? 119.398 150.080 187.705 1.00 116.89 ? 318 ARG A  HB2  1 
ATOM   5058  H HB3  . ARG A 1 318 ? 118.466 150.203 186.432 1.00 116.89 ? 318 ARG A  HB3  1 
ATOM   5059  H HG2  . ARG A 1 318 ? 119.878 147.833 186.695 1.00 116.89 ? 318 ARG A  HG2  1 
ATOM   5060  H HG3  . ARG A 1 318 ? 118.643 148.048 187.674 1.00 116.89 ? 318 ARG A  HG3  1 
ATOM   5061  H HD2  . ARG A 1 318 ? 117.262 148.364 185.772 1.00 116.89 ? 318 ARG A  HD2  1 
ATOM   5062  H HD3  . ARG A 1 318 ? 118.501 147.974 184.853 1.00 116.89 ? 318 ARG A  HD3  1 
ATOM   5063  H HE   . ARG A 1 318 ? 117.965 146.027 186.561 1.00 116.89 ? 318 ARG A  HE   1 
ATOM   5064  H HH11 . ARG A 1 318 ? 116.834 147.122 183.632 1.00 116.89 ? 318 ARG A  HH11 1 
ATOM   5065  H HH12 . ARG A 1 318 ? 116.225 145.827 183.221 1.00 116.89 ? 318 ARG A  HH12 1 
ATOM   5066  H HH21 . ARG A 1 318 ? 117.029 144.097 185.901 1.00 116.89 ? 318 ARG A  HH21 1 
ATOM   5067  H HH22 . ARG A 1 318 ? 116.340 144.006 184.583 1.00 116.89 ? 318 ARG A  HH22 1 
ATOM   5068  N N    . TRP A 1 319 ? 119.482 150.691 183.771 1.00 116.08 ? 319 TRP A  N    1 
ATOM   5069  C CA   . TRP A 1 319 ? 119.241 150.430 182.358 1.00 116.08 ? 319 TRP A  CA   1 
ATOM   5070  C C    . TRP A 1 319 ? 120.539 150.486 181.560 1.00 116.08 ? 319 TRP A  C    1 
ATOM   5071  O O    . TRP A 1 319 ? 120.826 149.598 180.746 1.00 116.08 ? 319 TRP A  O    1 
ATOM   5072  C CB   . TRP A 1 319 ? 118.231 151.452 181.837 1.00 116.08 ? 319 TRP A  CB   1 
ATOM   5073  C CG   . TRP A 1 319 ? 117.864 151.295 180.411 1.00 116.08 ? 319 TRP A  CG   1 
ATOM   5074  C CD1  . TRP A 1 319 ? 117.206 150.248 179.845 1.00 116.08 ? 319 TRP A  CD1  1 
ATOM   5075  C CD2  . TRP A 1 319 ? 118.141 152.219 179.352 1.00 116.08 ? 319 TRP A  CD2  1 
ATOM   5076  N NE1  . TRP A 1 319 ? 117.043 150.466 178.499 1.00 116.08 ? 319 TRP A  NE1  1 
ATOM   5077  C CE2  . TRP A 1 319 ? 117.615 151.666 178.171 1.00 116.08 ? 319 TRP A  CE2  1 
ATOM   5078  C CE3  . TRP A 1 319 ? 118.780 153.461 179.289 1.00 116.08 ? 319 TRP A  CE3  1 
ATOM   5079  C CZ2  . TRP A 1 319 ? 117.706 152.309 176.942 1.00 116.08 ? 319 TRP A  CZ2  1 
ATOM   5080  C CZ3  . TRP A 1 319 ? 118.872 154.097 178.067 1.00 116.08 ? 319 TRP A  CZ3  1 
ATOM   5081  C CH2  . TRP A 1 319 ? 118.338 153.521 176.911 1.00 116.08 ? 319 TRP A  CH2  1 
ATOM   5082  H H    . TRP A 1 319 ? 119.065 151.376 184.081 1.00 116.08 ? 319 TRP A  H    1 
ATOM   5083  H HA   . TRP A 1 319 ? 118.857 149.545 182.256 1.00 116.08 ? 319 TRP A  HA   1 
ATOM   5084  H HB2  . TRP A 1 319 ? 117.416 151.367 182.356 1.00 116.08 ? 319 TRP A  HB2  1 
ATOM   5085  H HB3  . TRP A 1 319 ? 118.597 152.343 181.952 1.00 116.08 ? 319 TRP A  HB3  1 
ATOM   5086  H HD1  . TRP A 1 319 ? 116.900 149.499 180.305 1.00 116.08 ? 319 TRP A  HD1  1 
ATOM   5087  H HE1  . TRP A 1 319 ? 116.656 149.933 177.948 1.00 116.08 ? 319 TRP A  HE1  1 
ATOM   5088  H HE3  . TRP A 1 319 ? 119.137 153.850 180.054 1.00 116.08 ? 319 TRP A  HE3  1 
ATOM   5089  H HZ2  . TRP A 1 319 ? 117.353 151.928 176.171 1.00 116.08 ? 319 TRP A  HZ2  1 
ATOM   5090  H HZ3  . TRP A 1 319 ? 119.295 154.923 178.010 1.00 116.08 ? 319 TRP A  HZ3  1 
ATOM   5091  H HH2  . TRP A 1 319 ? 118.414 153.972 176.102 1.00 116.08 ? 319 TRP A  HH2  1 
ATOM   5092  N N    . SER A 1 320 ? 121.341 151.527 181.780 1.00 113.60 ? 320 SER A  N    1 
ATOM   5093  C CA   . SER A 1 320 ? 122.621 151.613 181.088 1.00 113.60 ? 320 SER A  CA   1 
ATOM   5094  C C    . SER A 1 320 ? 123.523 150.454 181.486 1.00 113.60 ? 320 SER A  C    1 
ATOM   5095  O O    . SER A 1 320 ? 124.121 149.794 180.629 1.00 113.60 ? 320 SER A  O    1 
ATOM   5096  C CB   . SER A 1 320 ? 123.294 152.951 181.387 1.00 113.60 ? 320 SER A  CB   1 
ATOM   5097  O OG   . SER A 1 320 ? 123.688 153.025 182.744 1.00 113.60 ? 320 SER A  OG   1 
ATOM   5098  H H    . SER A 1 320 ? 121.171 152.182 182.312 1.00 113.60 ? 320 SER A  H    1 
ATOM   5099  H HA   . SER A 1 320 ? 122.468 151.560 180.131 1.00 113.60 ? 320 SER A  HA   1 
ATOM   5100  H HB2  . SER A 1 320 ? 124.080 153.041 180.825 1.00 113.60 ? 320 SER A  HB2  1 
ATOM   5101  H HB3  . SER A 1 320 ? 122.668 153.667 181.198 1.00 113.60 ? 320 SER A  HB3  1 
ATOM   5102  H HG   . SER A 1 320 ? 123.793 153.827 182.968 1.00 113.60 ? 320 SER A  HG   1 
ATOM   5103  N N    . ARG A 1 321 ? 123.596 150.163 182.788 1.00 115.44 ? 321 ARG A  N    1 
ATOM   5104  C CA   . ARG A 1 321 ? 124.444 149.080 183.266 1.00 115.44 ? 321 ARG A  CA   1 
ATOM   5105  C C    . ARG A 1 321 ? 124.095 147.756 182.611 1.00 115.44 ? 321 ARG A  C    1 
ATOM   5106  O O    . ARG A 1 321 ? 124.972 146.904 182.437 1.00 115.44 ? 321 ARG A  O    1 
ATOM   5107  C CB   . ARG A 1 321 ? 124.327 148.960 184.786 1.00 115.44 ? 321 ARG A  CB   1 
ATOM   5108  C CG   . ARG A 1 321 ? 125.405 148.108 185.434 1.00 115.44 ? 321 ARG A  CG   1 
ATOM   5109  C CD   . ARG A 1 321 ? 125.035 147.727 186.864 1.00 115.44 ? 321 ARG A  CD   1 
ATOM   5110  N NE   . ARG A 1 321 ? 124.232 148.747 187.526 1.00 115.44 ? 321 ARG A  NE   1 
ATOM   5111  C CZ   . ARG A 1 321 ? 123.574 148.558 188.660 1.00 115.44 ? 321 ARG A  CZ   1 
ATOM   5112  N NH1  . ARG A 1 321 ? 123.582 147.387 189.277 1.00 115.44 ? 321 ARG A  NH1  1 
ATOM   5113  N NH2  . ARG A 1 321 ? 122.899 149.571 189.195 1.00 115.44 ? 321 ARG A  NH2  1 
ATOM   5114  H H    . ARG A 1 321 ? 123.164 150.576 183.407 1.00 115.44 ? 321 ARG A  H    1 
ATOM   5115  H HA   . ARG A 1 321 ? 125.367 149.286 183.052 1.00 115.44 ? 321 ARG A  HA   1 
ATOM   5116  H HB2  . ARG A 1 321 ? 124.380 149.848 185.173 1.00 115.44 ? 321 ARG A  HB2  1 
ATOM   5117  H HB3  . ARG A 1 321 ? 123.470 148.559 184.998 1.00 115.44 ? 321 ARG A  HB3  1 
ATOM   5118  H HG2  . ARG A 1 321 ? 125.522 147.292 184.922 1.00 115.44 ? 321 ARG A  HG2  1 
ATOM   5119  H HG3  . ARG A 1 321 ? 126.235 148.609 185.459 1.00 115.44 ? 321 ARG A  HG3  1 
ATOM   5120  H HD2  . ARG A 1 321 ? 124.518 146.907 186.846 1.00 115.44 ? 321 ARG A  HD2  1 
ATOM   5121  H HD3  . ARG A 1 321 ? 125.828 147.597 187.393 1.00 115.44 ? 321 ARG A  HD3  1 
ATOM   5122  H HE   . ARG A 1 321 ? 124.336 149.559 187.266 1.00 115.44 ? 321 ARG A  HE   1 
ATOM   5123  H HH11 . ARG A 1 321 ? 124.017 146.726 188.941 1.00 115.44 ? 321 ARG A  HH11 1 
ATOM   5124  H HH12 . ARG A 1 321 ? 123.149 147.286 190.013 1.00 115.44 ? 321 ARG A  HH12 1 
ATOM   5125  H HH21 . ARG A 1 321 ? 122.888 150.336 188.802 1.00 115.44 ? 321 ARG A  HH21 1 
ATOM   5126  H HH22 . ARG A 1 321 ? 122.468 149.461 189.931 1.00 115.44 ? 321 ARG A  HH22 1 
ATOM   5127  N N    . ILE A 1 322 ? 122.831 147.555 182.247 1.00 115.37 ? 322 ILE A  N    1 
ATOM   5128  C CA   . ILE A 1 322 ? 122.441 146.269 181.682 1.00 115.37 ? 322 ILE A  CA   1 
ATOM   5129  C C    . ILE A 1 322 ? 122.461 146.252 180.155 1.00 115.37 ? 322 ILE A  C    1 
ATOM   5130  O O    . ILE A 1 322 ? 122.549 145.163 179.569 1.00 115.37 ? 322 ILE A  O    1 
ATOM   5131  C CB   . ILE A 1 322 ? 121.056 145.825 182.204 1.00 115.37 ? 322 ILE A  CB   1 
ATOM   5132  C CG1  . ILE A 1 322 ? 120.699 144.429 181.684 1.00 115.37 ? 322 ILE A  CG1  1 
ATOM   5133  C CG2  . ILE A 1 322 ? 119.970 146.805 181.797 1.00 115.37 ? 322 ILE A  CG2  1 
ATOM   5134  C CD1  . ILE A 1 322 ? 121.657 143.347 182.136 1.00 115.37 ? 322 ILE A  CD1  1 
ATOM   5135  H H    . ILE A 1 322 ? 122.197 148.132 182.313 1.00 115.37 ? 322 ILE A  H    1 
ATOM   5136  H HA   . ILE A 1 322 ? 123.083 145.607 181.979 1.00 115.37 ? 322 ILE A  HA   1 
ATOM   5137  H HB   . ILE A 1 322 ? 121.091 145.791 183.173 1.00 115.37 ? 322 ILE A  HB   1 
ATOM   5138  H HG12 . ILE A 1 322 ? 119.823 144.192 182.027 1.00 115.37 ? 322 ILE A  HG12 1 
ATOM   5139  H HG13 . ILE A 1 322 ? 120.673 144.430 180.716 1.00 115.37 ? 322 ILE A  HG13 1 
ATOM   5140  H HG21 . ILE A 1 322 ? 119.683 147.301 182.580 1.00 115.37 ? 322 ILE A  HG21 1 
ATOM   5141  H HG22 . ILE A 1 322 ? 120.317 147.412 181.129 1.00 115.37 ? 322 ILE A  HG22 1 
ATOM   5142  H HG23 . ILE A 1 322 ? 119.221 146.308 181.432 1.00 115.37 ? 322 ILE A  HG23 1 
ATOM   5143  H HD11 . ILE A 1 322 ? 121.278 142.479 181.923 1.00 115.37 ? 322 ILE A  HD11 1 
ATOM   5144  H HD12 . ILE A 1 322 ? 122.501 143.460 181.673 1.00 115.37 ? 322 ILE A  HD12 1 
ATOM   5145  H HD13 . ILE A 1 322 ? 121.791 143.423 183.094 1.00 115.37 ? 322 ILE A  HD13 1 
ATOM   5146  N N    . PHE A 1 323 ? 122.403 147.413 179.489 1.00 113.31 ? 323 PHE A  N    1 
ATOM   5147  C CA   . PHE A 1 323 ? 122.310 147.405 178.031 1.00 113.31 ? 323 PHE A  CA   1 
ATOM   5148  C C    . PHE A 1 323 ? 123.503 147.981 177.275 1.00 113.31 ? 323 PHE A  C    1 
ATOM   5149  O O    . PHE A 1 323 ? 123.627 147.699 176.081 1.00 113.31 ? 323 PHE A  O    1 
ATOM   5150  C CB   . PHE A 1 323 ? 121.040 148.135 177.572 1.00 113.31 ? 323 PHE A  CB   1 
ATOM   5151  C CG   . PHE A 1 323 ? 119.763 147.415 177.922 1.00 113.31 ? 323 PHE A  CG   1 
ATOM   5152  C CD1  . PHE A 1 323 ? 119.773 146.086 178.323 1.00 113.31 ? 323 PHE A  CD1  1 
ATOM   5153  C CD2  . PHE A 1 323 ? 118.548 148.061 177.819 1.00 113.31 ? 323 PHE A  CD2  1 
ATOM   5154  C CE1  . PHE A 1 323 ? 118.601 145.431 178.635 1.00 113.31 ? 323 PHE A  CE1  1 
ATOM   5155  C CE2  . PHE A 1 323 ? 117.369 147.411 178.128 1.00 113.31 ? 323 PHE A  CE2  1 
ATOM   5156  C CZ   . PHE A 1 323 ? 117.396 146.093 178.536 1.00 113.31 ? 323 PHE A  CZ   1 
ATOM   5157  H H    . PHE A 1 323 ? 122.414 148.194 179.849 1.00 113.31 ? 323 PHE A  H    1 
ATOM   5158  H HA   . PHE A 1 323 ? 122.244 146.488 177.729 1.00 113.31 ? 323 PHE A  HA   1 
ATOM   5159  H HB2  . PHE A 1 323 ? 121.015 149.006 177.998 1.00 113.31 ? 323 PHE A  HB2  1 
ATOM   5160  H HB3  . PHE A 1 323 ? 121.068 148.241 176.608 1.00 113.31 ? 323 PHE A  HB3  1 
ATOM   5161  H HD1  . PHE A 1 323 ? 120.577 145.628 178.396 1.00 113.31 ? 323 PHE A  HD1  1 
ATOM   5162  H HD2  . PHE A 1 323 ? 118.523 148.949 177.547 1.00 113.31 ? 323 PHE A  HD2  1 
ATOM   5163  H HE1  . PHE A 1 323 ? 118.624 144.542 178.907 1.00 113.31 ? 323 PHE A  HE1  1 
ATOM   5164  H HE2  . PHE A 1 323 ? 116.560 147.864 178.060 1.00 113.31 ? 323 PHE A  HE2  1 
ATOM   5165  H HZ   . PHE A 1 323 ? 116.605 145.652 178.744 1.00 113.31 ? 323 PHE A  HZ   1 
ATOM   5166  N N    . PHE A 1 324 ? 124.377 148.771 177.897 1.00 107.33 ? 324 PHE A  N    1 
ATOM   5167  C CA   . PHE A 1 324 ? 125.578 149.185 177.171 1.00 107.33 ? 324 PHE A  CA   1 
ATOM   5168  C C    . PHE A 1 324 ? 126.446 148.005 176.764 1.00 107.33 ? 324 PHE A  C    1 
ATOM   5169  O O    . PHE A 1 324 ? 126.890 147.968 175.603 1.00 107.33 ? 324 PHE A  O    1 
ATOM   5170  C CB   . PHE A 1 324 ? 126.384 150.198 177.990 1.00 107.33 ? 324 PHE A  CB   1 
ATOM   5171  C CG   . PHE A 1 324 ? 125.968 151.629 177.779 1.00 107.33 ? 324 PHE A  CG   1 
ATOM   5172  C CD1  . PHE A 1 324 ? 124.813 151.954 177.086 1.00 107.33 ? 324 PHE A  CD1  1 
ATOM   5173  C CD2  . PHE A 1 324 ? 126.762 152.656 178.248 1.00 107.33 ? 324 PHE A  CD2  1 
ATOM   5174  C CE1  . PHE A 1 324 ? 124.454 153.270 176.890 1.00 107.33 ? 324 PHE A  CE1  1 
ATOM   5175  C CE2  . PHE A 1 324 ? 126.404 153.972 178.055 1.00 107.33 ? 324 PHE A  CE2  1 
ATOM   5176  C CZ   . PHE A 1 324 ? 125.252 154.278 177.375 1.00 107.33 ? 324 PHE A  CZ   1 
ATOM   5177  H H    . PHE A 1 324 ? 124.305 149.070 178.700 1.00 107.33 ? 324 PHE A  H    1 
ATOM   5178  H HA   . PHE A 1 324 ? 125.307 149.600 176.340 1.00 107.33 ? 324 PHE A  HA   1 
ATOM   5179  H HB2  . PHE A 1 324 ? 126.274 149.994 178.931 1.00 107.33 ? 324 PHE A  HB2  1 
ATOM   5180  H HB3  . PHE A 1 324 ? 127.319 150.121 177.744 1.00 107.33 ? 324 PHE A  HB3  1 
ATOM   5181  H HD1  . PHE A 1 324 ? 124.264 151.280 176.755 1.00 107.33 ? 324 PHE A  HD1  1 
ATOM   5182  H HD2  . PHE A 1 324 ? 127.543 152.456 178.711 1.00 107.33 ? 324 PHE A  HD2  1 
ATOM   5183  H HE1  . PHE A 1 324 ? 123.672 153.476 176.430 1.00 107.33 ? 324 PHE A  HE1  1 
ATOM   5184  H HE2  . PHE A 1 324 ? 126.945 154.652 178.382 1.00 107.33 ? 324 PHE A  HE2  1 
ATOM   5185  H HZ   . PHE A 1 324 ? 125.011 155.167 177.244 1.00 107.33 ? 324 PHE A  HZ   1 
ATOM   5186  N N    . PRO A 1 325 ? 126.745 147.037 177.629 1.00 107.12 ? 325 PRO A  N    1 
ATOM   5187  C CA   . PRO A 1 325 ? 127.468 145.852 177.143 1.00 107.12 ? 325 PRO A  CA   1 
ATOM   5188  C C    . PRO A 1 325 ? 126.733 145.135 176.026 1.00 107.12 ? 325 PRO A  C    1 
ATOM   5189  O O    . PRO A 1 325 ? 127.369 144.635 175.090 1.00 107.12 ? 325 PRO A  O    1 
ATOM   5190  C CB   . PRO A 1 325 ? 127.600 144.986 178.401 1.00 107.12 ? 325 PRO A  CB   1 
ATOM   5191  C CG   . PRO A 1 325 ? 127.521 145.952 179.527 1.00 107.12 ? 325 PRO A  CG   1 
ATOM   5192  C CD   . PRO A 1 325 ? 126.545 146.997 179.085 1.00 107.12 ? 325 PRO A  CD   1 
ATOM   5193  H HA   . PRO A 1 325 ? 128.352 146.104 176.833 1.00 107.12 ? 325 PRO A  HA   1 
ATOM   5194  H HB2  . PRO A 1 325 ? 126.868 144.350 178.440 1.00 107.12 ? 325 PRO A  HB2  1 
ATOM   5195  H HB3  . PRO A 1 325 ? 128.455 144.528 178.397 1.00 107.12 ? 325 PRO A  HB3  1 
ATOM   5196  H HG2  . PRO A 1 325 ? 127.200 145.499 180.323 1.00 107.12 ? 325 PRO A  HG2  1 
ATOM   5197  H HG3  . PRO A 1 325 ? 128.395 146.343 179.684 1.00 107.12 ? 325 PRO A  HG3  1 
ATOM   5198  H HD2  . PRO A 1 325 ? 125.638 146.726 179.298 1.00 107.12 ? 325 PRO A  HD2  1 
ATOM   5199  H HD3  . PRO A 1 325 ? 126.766 147.853 179.483 1.00 107.12 ? 325 PRO A  HD3  1 
ATOM   5200  N N    . VAL A 1 326 ? 125.402 145.086 176.089 1.00 107.01 ? 326 VAL A  N    1 
ATOM   5201  C CA   . VAL A 1 326 ? 124.633 144.436 175.032 1.00 107.01 ? 326 VAL A  CA   1 
ATOM   5202  C C    . VAL A 1 326 ? 124.834 145.162 173.711 1.00 107.01 ? 326 VAL A  C    1 
ATOM   5203  O O    . VAL A 1 326 ? 125.073 144.540 172.669 1.00 107.01 ? 326 VAL A  O    1 
ATOM   5204  C CB   . VAL A 1 326 ? 123.144 144.372 175.415 1.00 107.01 ? 326 VAL A  CB   1 
ATOM   5205  C CG1  . VAL A 1 326 ? 122.322 143.792 174.275 1.00 107.01 ? 326 VAL A  CG1  1 
ATOM   5206  C CG2  . VAL A 1 326 ? 122.960 143.552 176.679 1.00 107.01 ? 326 VAL A  CG2  1 
ATOM   5207  H H    . VAL A 1 326 ? 124.927 145.419 176.724 1.00 107.01 ? 326 VAL A  H    1 
ATOM   5208  H HA   . VAL A 1 326 ? 124.953 143.526 174.925 1.00 107.01 ? 326 VAL A  HA   1 
ATOM   5209  H HB   . VAL A 1 326 ? 122.823 145.271 175.590 1.00 107.01 ? 326 VAL A  HB   1 
ATOM   5210  H HG11 . VAL A 1 326 ? 121.418 143.634 174.591 1.00 107.01 ? 326 VAL A  HG11 1 
ATOM   5211  H HG12 . VAL A 1 326 ? 122.306 144.419 173.536 1.00 107.01 ? 326 VAL A  HG12 1 
ATOM   5212  H HG13 . VAL A 1 326 ? 122.722 142.954 173.993 1.00 107.01 ? 326 VAL A  HG13 1 
ATOM   5213  H HG21 . VAL A 1 326 ? 122.015 143.507 176.892 1.00 107.01 ? 326 VAL A  HG21 1 
ATOM   5214  H HG22 . VAL A 1 326 ? 123.308 142.659 176.529 1.00 107.01 ? 326 VAL A  HG22 1 
ATOM   5215  H HG23 . VAL A 1 326 ? 123.443 143.977 177.405 1.00 107.01 ? 326 VAL A  HG23 1 
ATOM   5216  N N    . VAL A 1 327 ? 124.739 146.491 173.731 1.00 104.51 ? 327 VAL A  N    1 
ATOM   5217  C CA   . VAL A 1 327 ? 124.865 147.246 172.490 1.00 104.51 ? 327 VAL A  CA   1 
ATOM   5218  C C    . VAL A 1 327 ? 126.290 147.161 171.964 1.00 104.51 ? 327 VAL A  C    1 
ATOM   5219  O O    . VAL A 1 327 ? 126.512 147.112 170.750 1.00 104.51 ? 327 VAL A  O    1 
ATOM   5220  C CB   . VAL A 1 327 ? 124.420 148.704 172.694 1.00 104.51 ? 327 VAL A  CB   1 
ATOM   5221  C CG1  . VAL A 1 327 ? 124.648 149.507 171.428 1.00 104.51 ? 327 VAL A  CG1  1 
ATOM   5222  C CG2  . VAL A 1 327 ? 122.961 148.758 173.091 1.00 104.51 ? 327 VAL A  CG2  1 
ATOM   5223  H H    . VAL A 1 327 ? 124.605 146.969 174.434 1.00 104.51 ? 327 VAL A  H    1 
ATOM   5224  H HA   . VAL A 1 327 ? 124.281 146.850 171.825 1.00 104.51 ? 327 VAL A  HA   1 
ATOM   5225  H HB   . VAL A 1 327 ? 124.944 149.102 173.406 1.00 104.51 ? 327 VAL A  HB   1 
ATOM   5226  H HG11 . VAL A 1 327 ? 124.283 150.397 171.551 1.00 104.51 ? 327 VAL A  HG11 1 
ATOM   5227  H HG12 . VAL A 1 327 ? 125.597 149.565 171.249 1.00 104.51 ? 327 VAL A  HG12 1 
ATOM   5228  H HG13 . VAL A 1 327 ? 124.198 149.065 170.691 1.00 104.51 ? 327 VAL A  HG13 1 
ATOM   5229  H HG21 . VAL A 1 327 ? 122.706 149.684 173.229 1.00 104.51 ? 327 VAL A  HG21 1 
ATOM   5230  H HG22 . VAL A 1 327 ? 122.427 148.370 172.381 1.00 104.51 ? 327 VAL A  HG22 1 
ATOM   5231  H HG23 . VAL A 1 327 ? 122.836 148.256 173.910 1.00 104.51 ? 327 VAL A  HG23 1 
ATOM   5232  N N    . PHE A 1 328 ? 127.280 147.144 172.857 1.00 102.10 ? 328 PHE A  N    1 
ATOM   5233  C CA   . PHE A 1 328 ? 128.657 146.998 172.397 1.00 102.10 ? 328 PHE A  CA   1 
ATOM   5234  C C    . PHE A 1 328 ? 128.872 145.641 171.748 1.00 102.10 ? 328 PHE A  C    1 
ATOM   5235  O O    . PHE A 1 328 ? 129.560 145.536 170.728 1.00 102.10 ? 328 PHE A  O    1 
ATOM   5236  C CB   . PHE A 1 328 ? 129.643 147.173 173.548 1.00 102.10 ? 328 PHE A  CB   1 
ATOM   5237  C CG   . PHE A 1 328 ? 131.079 147.170 173.106 1.00 102.10 ? 328 PHE A  CG   1 
ATOM   5238  C CD1  . PHE A 1 328 ? 131.472 147.908 172.006 1.00 102.10 ? 328 PHE A  CD1  1 
ATOM   5239  C CD2  . PHE A 1 328 ? 132.028 146.409 173.763 1.00 102.10 ? 328 PHE A  CD2  1 
ATOM   5240  C CE1  . PHE A 1 328 ? 132.782 147.909 171.588 1.00 102.10 ? 328 PHE A  CE1  1 
ATOM   5241  C CE2  . PHE A 1 328 ? 133.341 146.406 173.346 1.00 102.10 ? 328 PHE A  CE2  1 
ATOM   5242  C CZ   . PHE A 1 328 ? 133.717 147.155 172.256 1.00 102.10 ? 328 PHE A  CZ   1 
ATOM   5243  H H    . PHE A 1 328 ? 127.184 147.215 173.709 1.00 102.10 ? 328 PHE A  H    1 
ATOM   5244  H HA   . PHE A 1 328 ? 128.833 147.680 171.732 1.00 102.10 ? 328 PHE A  HA   1 
ATOM   5245  H HB2  . PHE A 1 328 ? 129.467 148.018 173.990 1.00 102.10 ? 328 PHE A  HB2  1 
ATOM   5246  H HB3  . PHE A 1 328 ? 129.524 146.442 174.174 1.00 102.10 ? 328 PHE A  HB3  1 
ATOM   5247  H HD1  . PHE A 1 328 ? 130.845 148.422 171.552 1.00 102.10 ? 328 PHE A  HD1  1 
ATOM   5248  H HD2  . PHE A 1 328 ? 131.781 145.901 174.499 1.00 102.10 ? 328 PHE A  HD2  1 
ATOM   5249  H HE1  . PHE A 1 328 ? 133.033 148.416 170.850 1.00 102.10 ? 328 PHE A  HE1  1 
ATOM   5250  H HE2  . PHE A 1 328 ? 133.971 145.894 173.798 1.00 102.10 ? 328 PHE A  HE2  1 
ATOM   5251  H HZ   . PHE A 1 328 ? 134.602 147.153 171.972 1.00 102.10 ? 328 PHE A  HZ   1 
ATOM   5252  N N    . SER A 1 329 ? 128.320 144.582 172.342 1.00 102.41 ? 329 SER A  N    1 
ATOM   5253  C CA   . SER A 1 329 ? 128.443 143.262 171.739 1.00 102.41 ? 329 SER A  CA   1 
ATOM   5254  C C    . SER A 1 329 ? 127.751 143.219 170.384 1.00 102.41 ? 329 SER A  C    1 
ATOM   5255  O O    . SER A 1 329 ? 128.263 142.614 169.436 1.00 102.41 ? 329 SER A  O    1 
ATOM   5256  C CB   . SER A 1 329 ? 127.862 142.205 172.671 1.00 102.41 ? 329 SER A  CB   1 
ATOM   5257  O OG   . SER A 1 329 ? 126.464 142.381 172.811 1.00 102.41 ? 329 SER A  OG   1 
ATOM   5258  H H    . SER A 1 329 ? 127.878 144.603 173.079 1.00 102.41 ? 329 SER A  H    1 
ATOM   5259  H HA   . SER A 1 329 ? 129.383 143.062 171.604 1.00 102.41 ? 329 SER A  HA   1 
ATOM   5260  H HB2  . SER A 1 329 ? 128.036 141.325 172.301 1.00 102.41 ? 329 SER A  HB2  1 
ATOM   5261  H HB3  . SER A 1 329 ? 128.280 142.288 173.542 1.00 102.41 ? 329 SER A  HB3  1 
ATOM   5262  H HG   . SER A 1 329 ? 126.292 143.186 172.974 1.00 102.41 ? 329 SER A  HG   1 
ATOM   5263  N N    . PHE A 1 330 ? 126.582 143.851 170.276 1.00 101.05 ? 330 PHE A  N    1 
ATOM   5264  C CA   . PHE A 1 330 ? 125.906 143.925 168.985 1.00 101.05 ? 330 PHE A  CA   1 
ATOM   5265  C C    . PHE A 1 330 ? 126.764 144.654 167.959 1.00 101.05 ? 330 PHE A  C    1 
ATOM   5266  O O    . PHE A 1 330 ? 126.858 144.232 166.799 1.00 101.05 ? 330 PHE A  O    1 
ATOM   5267  C CB   . PHE A 1 330 ? 124.557 144.620 169.144 1.00 101.05 ? 330 PHE A  CB   1 
ATOM   5268  C CG   . PHE A 1 330 ? 123.802 144.773 167.860 1.00 101.05 ? 330 PHE A  CG   1 
ATOM   5269  C CD1  . PHE A 1 330 ? 122.986 143.758 167.396 1.00 101.05 ? 330 PHE A  CD1  1 
ATOM   5270  C CD2  . PHE A 1 330 ? 123.906 145.934 167.118 1.00 101.05 ? 330 PHE A  CD2  1 
ATOM   5271  C CE1  . PHE A 1 330 ? 122.290 143.897 166.214 1.00 101.05 ? 330 PHE A  CE1  1 
ATOM   5272  C CE2  . PHE A 1 330 ? 123.212 146.080 165.937 1.00 101.05 ? 330 PHE A  CE2  1 
ATOM   5273  C CZ   . PHE A 1 330 ? 122.401 145.059 165.484 1.00 101.05 ? 330 PHE A  CZ   1 
ATOM   5274  H H    . PHE A 1 330 ? 126.167 144.237 170.922 1.00 101.05 ? 330 PHE A  H    1 
ATOM   5275  H HA   . PHE A 1 330 ? 125.745 143.026 168.659 1.00 101.05 ? 330 PHE A  HA   1 
ATOM   5276  H HB2  . PHE A 1 330 ? 124.007 144.100 169.752 1.00 101.05 ? 330 PHE A  HB2  1 
ATOM   5277  H HB3  . PHE A 1 330 ? 124.703 145.507 169.510 1.00 101.05 ? 330 PHE A  HB3  1 
ATOM   5278  H HD1  . PHE A 1 330 ? 122.907 142.971 167.886 1.00 101.05 ? 330 PHE A  HD1  1 
ATOM   5279  H HD2  . PHE A 1 330 ? 124.450 146.625 167.419 1.00 101.05 ? 330 PHE A  HD2  1 
ATOM   5280  H HE1  . PHE A 1 330 ? 121.744 143.207 165.911 1.00 101.05 ? 330 PHE A  HE1  1 
ATOM   5281  H HE2  . PHE A 1 330 ? 123.290 146.866 165.445 1.00 101.05 ? 330 PHE A  HE2  1 
ATOM   5282  H HZ   . PHE A 1 330 ? 121.933 145.155 164.686 1.00 101.05 ? 330 PHE A  HZ   1 
ATOM   5283  N N    . PHE A 1 331 ? 127.389 145.758 168.369 1.00 98.21  ? 331 PHE A  N    1 
ATOM   5284  C CA   . PHE A 1 331 ? 128.286 146.487 167.479 1.00 98.21  ? 331 PHE A  CA   1 
ATOM   5285  C C    . PHE A 1 331 ? 129.449 145.616 167.032 1.00 98.21  ? 331 PHE A  C    1 
ATOM   5286  O O    . PHE A 1 331 ? 129.801 145.598 165.849 1.00 98.21  ? 331 PHE A  O    1 
ATOM   5287  C CB   . PHE A 1 331 ? 128.800 147.741 168.179 1.00 98.21  ? 331 PHE A  CB   1 
ATOM   5288  C CG   . PHE A 1 331 ? 129.751 148.544 167.353 1.00 98.21  ? 331 PHE A  CG   1 
ATOM   5289  C CD1  . PHE A 1 331 ? 129.306 149.276 166.273 1.00 98.21  ? 331 PHE A  CD1  1 
ATOM   5290  C CD2  . PHE A 1 331 ? 131.098 148.568 167.664 1.00 98.21  ? 331 PHE A  CD2  1 
ATOM   5291  C CE1  . PHE A 1 331 ? 130.188 150.015 165.515 1.00 98.21  ? 331 PHE A  CE1  1 
ATOM   5292  C CE2  . PHE A 1 331 ? 131.981 149.304 166.913 1.00 98.21  ? 331 PHE A  CE2  1 
ATOM   5293  C CZ   . PHE A 1 331 ? 131.527 150.029 165.837 1.00 98.21  ? 331 PHE A  CZ   1 
ATOM   5294  H H    . PHE A 1 331 ? 127.311 146.102 169.153 1.00 98.21  ? 331 PHE A  H    1 
ATOM   5295  H HA   . PHE A 1 331 ? 127.794 146.762 166.689 1.00 98.21  ? 331 PHE A  HA   1 
ATOM   5296  H HB2  . PHE A 1 331 ? 128.044 148.308 168.398 1.00 98.21  ? 331 PHE A  HB2  1 
ATOM   5297  H HB3  . PHE A 1 331 ? 129.261 147.478 168.991 1.00 98.21  ? 331 PHE A  HB3  1 
ATOM   5298  H HD1  . PHE A 1 331 ? 128.402 149.269 166.052 1.00 98.21  ? 331 PHE A  HD1  1 
ATOM   5299  H HD2  . PHE A 1 331 ? 131.410 148.079 168.391 1.00 98.21  ? 331 PHE A  HD2  1 
ATOM   5300  H HE1  . PHE A 1 331 ? 129.879 150.505 164.788 1.00 98.21  ? 331 PHE A  HE1  1 
ATOM   5301  H HE2  . PHE A 1 331 ? 132.885 149.312 167.132 1.00 98.21  ? 331 PHE A  HE2  1 
ATOM   5302  H HZ   . PHE A 1 331 ? 132.123 150.528 165.327 1.00 98.21  ? 331 PHE A  HZ   1 
ATOM   5303  N N    . ASN A 1 332 ? 130.064 144.890 167.964 1.00 95.90  ? 332 ASN A  N    1 
ATOM   5304  C CA   . ASN A 1 332 ? 131.146 143.987 167.590 1.00 95.90  ? 332 ASN A  CA   1 
ATOM   5305  C C    . ASN A 1 332 ? 130.665 142.963 166.575 1.00 95.90  ? 332 ASN A  C    1 
ATOM   5306  O O    . ASN A 1 332 ? 131.318 142.723 165.556 1.00 95.90  ? 332 ASN A  O    1 
ATOM   5307  C CB   . ASN A 1 332 ? 131.702 143.284 168.825 1.00 95.90  ? 332 ASN A  CB   1 
ATOM   5308  C CG   . ASN A 1 332 ? 132.839 144.039 169.457 1.00 95.90  ? 332 ASN A  CG   1 
ATOM   5309  O OD1  . ASN A 1 332 ? 132.886 145.263 169.412 1.00 95.90  ? 332 ASN A  OD1  1 
ATOM   5310  N ND2  . ASN A 1 332 ? 133.772 143.309 170.052 1.00 95.90  ? 332 ASN A  ND2  1 
ATOM   5311  H H    . ASN A 1 332 ? 129.878 144.902 168.803 1.00 95.90  ? 332 ASN A  H    1 
ATOM   5312  H HA   . ASN A 1 332 ? 131.863 144.500 167.185 1.00 95.90  ? 332 ASN A  HA   1 
ATOM   5313  H HB2  . ASN A 1 332 ? 130.996 143.196 169.484 1.00 95.90  ? 332 ASN A  HB2  1 
ATOM   5314  H HB3  . ASN A 1 332 ? 132.029 142.407 168.569 1.00 95.90  ? 332 ASN A  HB3  1 
ATOM   5315  H HD21 . ASN A 1 332 ? 133.706 142.452 170.063 1.00 95.90  ? 332 ASN A  HD21 1 
ATOM   5316  H HD22 . ASN A 1 332 ? 134.443 143.694 170.428 1.00 95.90  ? 332 ASN A  HD22 1 
ATOM   5317  N N    . ILE A 1 333 ? 129.515 142.346 166.838 1.00 96.71  ? 333 ILE A  N    1 
ATOM   5318  C CA   . ILE A 1 333 ? 129.021 141.307 165.944 1.00 96.71  ? 333 ILE A  CA   1 
ATOM   5319  C C    . ILE A 1 333 ? 128.813 141.875 164.548 1.00 96.71  ? 333 ILE A  C    1 
ATOM   5320  O O    . ILE A 1 333 ? 129.304 141.324 163.556 1.00 96.71  ? 333 ILE A  O    1 
ATOM   5321  C CB   . ILE A 1 333 ? 127.725 140.691 166.503 1.00 96.71  ? 333 ILE A  CB   1 
ATOM   5322  C CG1  . ILE A 1 333 ? 128.019 139.802 167.716 1.00 96.71  ? 333 ILE A  CG1  1 
ATOM   5323  C CG2  . ILE A 1 333 ? 127.002 139.894 165.427 1.00 96.71  ? 333 ILE A  CG2  1 
ATOM   5324  C CD1  . ILE A 1 333 ? 129.145 138.812 167.523 1.00 96.71  ? 333 ILE A  CD1  1 
ATOM   5325  H H    . ILE A 1 333 ? 129.011 142.508 167.516 1.00 96.71  ? 333 ILE A  H    1 
ATOM   5326  H HA   . ILE A 1 333 ? 129.693 140.615 165.864 1.00 96.71  ? 333 ILE A  HA   1 
ATOM   5327  H HB   . ILE A 1 333 ? 127.144 141.413 166.788 1.00 96.71  ? 333 ILE A  HB   1 
ATOM   5328  H HG12 . ILE A 1 333 ? 128.257 140.370 168.465 1.00 96.71  ? 333 ILE A  HG12 1 
ATOM   5329  H HG13 . ILE A 1 333 ? 127.220 139.297 167.933 1.00 96.71  ? 333 ILE A  HG13 1 
ATOM   5330  H HG21 . ILE A 1 333 ? 126.361 139.302 165.851 1.00 96.71  ? 333 ILE A  HG21 1 
ATOM   5331  H HG22 . ILE A 1 333 ? 126.540 140.505 164.832 1.00 96.71  ? 333 ILE A  HG22 1 
ATOM   5332  H HG23 . ILE A 1 333 ? 127.652 139.372 164.930 1.00 96.71  ? 333 ILE A  HG23 1 
ATOM   5333  H HD11 . ILE A 1 333 ? 129.065 138.110 168.188 1.00 96.71  ? 333 ILE A  HD11 1 
ATOM   5334  H HD12 . ILE A 1 333 ? 129.082 138.433 166.633 1.00 96.71  ? 333 ILE A  HD12 1 
ATOM   5335  H HD13 . ILE A 1 333 ? 129.993 139.272 167.628 1.00 96.71  ? 333 ILE A  HD13 1 
ATOM   5336  N N    . VAL A 1 334 ? 128.104 143.000 164.449 1.00 96.30  ? 334 VAL A  N    1 
ATOM   5337  C CA   . VAL A 1 334 ? 127.795 143.541 163.130 1.00 96.30  ? 334 VAL A  CA   1 
ATOM   5338  C C    . VAL A 1 334 ? 129.072 143.967 162.413 1.00 96.30  ? 334 VAL A  C    1 
ATOM   5339  O O    . VAL A 1 334 ? 129.253 143.687 161.222 1.00 96.30  ? 334 VAL A  O    1 
ATOM   5340  C CB   . VAL A 1 334 ? 126.779 144.694 163.244 1.00 96.30  ? 334 VAL A  CB   1 
ATOM   5341  C CG1  . VAL A 1 334 ? 127.433 145.961 163.757 1.00 96.30  ? 334 VAL A  CG1  1 
ATOM   5342  C CG2  . VAL A 1 334 ? 126.115 144.942 161.903 1.00 96.30  ? 334 VAL A  CG2  1 
ATOM   5343  H H    . VAL A 1 334 ? 127.800 143.457 165.111 1.00 96.30  ? 334 VAL A  H    1 
ATOM   5344  H HA   . VAL A 1 334 ? 127.383 142.841 162.599 1.00 96.30  ? 334 VAL A  HA   1 
ATOM   5345  H HB   . VAL A 1 334 ? 126.088 144.439 163.875 1.00 96.30  ? 334 VAL A  HB   1 
ATOM   5346  H HG11 . VAL A 1 334 ? 126.741 146.612 163.954 1.00 96.30  ? 334 VAL A  HG11 1 
ATOM   5347  H HG12 . VAL A 1 334 ? 127.924 145.752 164.564 1.00 96.30  ? 334 VAL A  HG12 1 
ATOM   5348  H HG13 . VAL A 1 334 ? 128.032 146.313 163.081 1.00 96.30  ? 334 VAL A  HG13 1 
ATOM   5349  H HG21 . VAL A 1 334 ? 125.485 145.674 161.995 1.00 96.30  ? 334 VAL A  HG21 1 
ATOM   5350  H HG22 . VAL A 1 334 ? 126.796 145.171 161.251 1.00 96.30  ? 334 VAL A  HG22 1 
ATOM   5351  H HG23 . VAL A 1 334 ? 125.650 144.137 161.628 1.00 96.30  ? 334 VAL A  HG23 1 
ATOM   5352  N N    . TYR A 1 335 ? 129.992 144.618 163.126 1.00 93.34  ? 335 TYR A  N    1 
ATOM   5353  C CA   . TYR A 1 335 ? 131.215 145.105 162.499 1.00 93.34  ? 335 TYR A  CA   1 
ATOM   5354  C C    . TYR A 1 335 ? 132.072 143.950 161.994 1.00 93.34  ? 335 TYR A  C    1 
ATOM   5355  O O    . TYR A 1 335 ? 132.527 143.954 160.843 1.00 93.34  ? 335 TYR A  O    1 
ATOM   5356  C CB   . TYR A 1 335 ? 131.980 145.965 163.504 1.00 93.34  ? 335 TYR A  CB   1 
ATOM   5357  C CG   . TYR A 1 335 ? 133.428 146.218 163.176 1.00 93.34  ? 335 TYR A  CG   1 
ATOM   5358  C CD1  . TYR A 1 335 ? 133.797 147.228 162.302 1.00 93.34  ? 335 TYR A  CD1  1 
ATOM   5359  C CD2  . TYR A 1 335 ? 134.430 145.458 163.753 1.00 93.34  ? 335 TYR A  CD2  1 
ATOM   5360  C CE1  . TYR A 1 335 ? 135.122 147.469 162.011 1.00 93.34  ? 335 TYR A  CE1  1 
ATOM   5361  C CE2  . TYR A 1 335 ? 135.755 145.689 163.464 1.00 93.34  ? 335 TYR A  CE2  1 
ATOM   5362  C CZ   . TYR A 1 335 ? 136.094 146.693 162.593 1.00 93.34  ? 335 TYR A  CZ   1 
ATOM   5363  O OH   . TYR A 1 335 ? 137.416 146.924 162.307 1.00 93.34  ? 335 TYR A  OH   1 
ATOM   5364  H H    . TYR A 1 335 ? 129.931 144.788 163.967 1.00 93.34  ? 335 TYR A  H    1 
ATOM   5365  H HA   . TYR A 1 335 ? 130.982 145.662 161.740 1.00 93.34  ? 335 TYR A  HA   1 
ATOM   5366  H HB2  . TYR A 1 335 ? 131.541 146.828 163.565 1.00 93.34  ? 335 TYR A  HB2  1 
ATOM   5367  H HB3  . TYR A 1 335 ? 131.950 145.526 164.368 1.00 93.34  ? 335 TYR A  HB3  1 
ATOM   5368  H HD1  . TYR A 1 335 ? 133.139 147.754 161.908 1.00 93.34  ? 335 TYR A  HD1  1 
ATOM   5369  H HD2  . TYR A 1 335 ? 134.203 144.776 164.344 1.00 93.34  ? 335 TYR A  HD2  1 
ATOM   5370  H HE1  . TYR A 1 335 ? 135.355 148.147 161.420 1.00 93.34  ? 335 TYR A  HE1  1 
ATOM   5371  H HE2  . TYR A 1 335 ? 136.417 145.168 163.858 1.00 93.34  ? 335 TYR A  HE2  1 
ATOM   5372  H HH   . TYR A 1 335 ? 137.506 147.682 161.959 1.00 93.34  ? 335 TYR A  HH   1 
ATOM   5373  N N    . TRP A 1 336 ? 132.293 142.938 162.838 1.00 92.63  ? 336 TRP A  N    1 
ATOM   5374  C CA   . TRP A 1 336 ? 133.161 141.837 162.442 1.00 92.63  ? 336 TRP A  CA   1 
ATOM   5375  C C    . TRP A 1 336 ? 132.512 140.955 161.387 1.00 92.63  ? 336 TRP A  C    1 
ATOM   5376  O O    . TRP A 1 336 ? 133.219 140.364 160.565 1.00 92.63  ? 336 TRP A  O    1 
ATOM   5377  C CB   . TRP A 1 336 ? 133.557 141.004 163.660 1.00 92.63  ? 336 TRP A  CB   1 
ATOM   5378  C CG   . TRP A 1 336 ? 134.494 141.708 164.591 1.00 92.63  ? 336 TRP A  CG   1 
ATOM   5379  C CD1  . TRP A 1 336 ? 134.169 142.365 165.736 1.00 92.63  ? 336 TRP A  CD1  1 
ATOM   5380  C CD2  . TRP A 1 336 ? 135.913 141.832 164.450 1.00 92.63  ? 336 TRP A  CD2  1 
ATOM   5381  N NE1  . TRP A 1 336 ? 135.293 142.885 166.321 1.00 92.63  ? 336 TRP A  NE1  1 
ATOM   5382  C CE2  . TRP A 1 336 ? 136.379 142.572 165.549 1.00 92.63  ? 336 TRP A  CE2  1 
ATOM   5383  C CE3  . TRP A 1 336 ? 136.835 141.384 163.503 1.00 92.63  ? 336 TRP A  CE3  1 
ATOM   5384  C CZ2  . TRP A 1 336 ? 137.721 142.877 165.728 1.00 92.63  ? 336 TRP A  CZ2  1 
ATOM   5385  C CZ3  . TRP A 1 336 ? 138.167 141.687 163.684 1.00 92.63  ? 336 TRP A  CZ3  1 
ATOM   5386  C CH2  . TRP A 1 336 ? 138.598 142.428 164.786 1.00 92.63  ? 336 TRP A  CH2  1 
ATOM   5387  H H    . TRP A 1 336 ? 131.958 142.870 163.627 1.00 92.63  ? 336 TRP A  H    1 
ATOM   5388  H HA   . TRP A 1 336 ? 133.974 142.205 162.060 1.00 92.63  ? 336 TRP A  HA   1 
ATOM   5389  H HB2  . TRP A 1 336 ? 132.756 140.778 164.159 1.00 92.63  ? 336 TRP A  HB2  1 
ATOM   5390  H HB3  . TRP A 1 336 ? 133.994 140.193 163.355 1.00 92.63  ? 336 TRP A  HB3  1 
ATOM   5391  H HD1  . TRP A 1 336 ? 133.312 142.448 166.079 1.00 92.63  ? 336 TRP A  HD1  1 
ATOM   5392  H HE1  . TRP A 1 336 ? 135.313 143.337 167.052 1.00 92.63  ? 336 TRP A  HE1  1 
ATOM   5393  H HE3  . TRP A 1 336 ? 136.557 140.891 162.766 1.00 92.63  ? 336 TRP A  HE3  1 
ATOM   5394  H HZ2  . TRP A 1 336 ? 138.012 143.369 166.462 1.00 92.63  ? 336 TRP A  HZ2  1 
ATOM   5395  H HZ3  . TRP A 1 336 ? 138.791 141.396 163.059 1.00 92.63  ? 336 TRP A  HZ3  1 
ATOM   5396  H HH2  . TRP A 1 336 ? 139.504 142.617 164.881 1.00 92.63  ? 336 TRP A  HH2  1 
ATOM   5397  N N    . LEU A 1 337 ? 131.184 140.843 161.380 1.00 94.74  ? 337 LEU A  N    1 
ATOM   5398  C CA   . LEU A 1 337 ? 130.531 140.084 160.324 1.00 94.74  ? 337 LEU A  CA   1 
ATOM   5399  C C    . LEU A 1 337 ? 130.375 140.886 159.042 1.00 94.74  ? 337 LEU A  C    1 
ATOM   5400  O O    . LEU A 1 337 ? 130.088 140.298 157.995 1.00 94.74  ? 337 LEU A  O    1 
ATOM   5401  C CB   . LEU A 1 337 ? 129.160 139.587 160.794 1.00 94.74  ? 337 LEU A  CB   1 
ATOM   5402  C CG   . LEU A 1 337 ? 129.105 138.291 161.618 1.00 94.74  ? 337 LEU A  CG   1 
ATOM   5403  C CD1  . LEU A 1 337 ? 129.582 137.111 160.793 1.00 94.74  ? 337 LEU A  CD1  1 
ATOM   5404  C CD2  . LEU A 1 337 ? 129.913 138.384 162.899 1.00 94.74  ? 337 LEU A  CD2  1 
ATOM   5405  H H    . LEU A 1 337 ? 130.654 141.189 161.962 1.00 94.74  ? 337 LEU A  H    1 
ATOM   5406  H HA   . LEU A 1 337 ? 131.074 139.309 160.118 1.00 94.74  ? 337 LEU A  HA   1 
ATOM   5407  H HB2  . LEU A 1 337 ? 128.760 140.283 161.338 1.00 94.74  ? 337 LEU A  HB2  1 
ATOM   5408  H HB3  . LEU A 1 337 ? 128.609 139.445 160.008 1.00 94.74  ? 337 LEU A  HB3  1 
ATOM   5409  H HG   . LEU A 1 337 ? 128.183 138.121 161.866 1.00 94.74  ? 337 LEU A  HG   1 
ATOM   5410  H HD11 . LEU A 1 337 ? 129.470 136.300 161.312 1.00 94.74  ? 337 LEU A  HD11 1 
ATOM   5411  H HD12 . LEU A 1 337 ? 129.053 137.061 159.981 1.00 94.74  ? 337 LEU A  HD12 1 
ATOM   5412  H HD13 . LEU A 1 337 ? 130.518 137.233 160.570 1.00 94.74  ? 337 LEU A  HD13 1 
ATOM   5413  H HD21 . LEU A 1 337 ? 129.972 137.501 163.295 1.00 94.74  ? 337 LEU A  HD21 1 
ATOM   5414  H HD22 . LEU A 1 337 ? 130.802 138.711 162.694 1.00 94.74  ? 337 LEU A  HD22 1 
ATOM   5415  H HD23 . LEU A 1 337 ? 129.468 138.989 163.512 1.00 94.74  ? 337 LEU A  HD23 1 
ATOM   5416  N N    . TYR A 1 338 ? 130.553 142.204 159.096 1.00 93.82  ? 338 TYR A  N    1 
ATOM   5417  C CA   . TYR A 1 338 ? 130.544 143.007 157.883 1.00 93.82  ? 338 TYR A  CA   1 
ATOM   5418  C C    . TYR A 1 338 ? 131.930 143.199 157.288 1.00 93.82  ? 338 TYR A  C    1 
ATOM   5419  O O    . TYR A 1 338 ? 132.037 143.507 156.097 1.00 93.82  ? 338 TYR A  O    1 
ATOM   5420  C CB   . TYR A 1 338 ? 129.916 144.374 158.163 1.00 93.82  ? 338 TYR A  CB   1 
ATOM   5421  C CG   . TYR A 1 338 ? 130.072 145.367 157.036 1.00 93.82  ? 338 TYR A  CG   1 
ATOM   5422  C CD1  . TYR A 1 338 ? 129.397 145.195 155.837 1.00 93.82  ? 338 TYR A  CD1  1 
ATOM   5423  C CD2  . TYR A 1 338 ? 130.868 146.489 157.181 1.00 93.82  ? 338 TYR A  CD2  1 
ATOM   5424  C CE1  . TYR A 1 338 ? 129.528 146.103 154.809 1.00 93.82  ? 338 TYR A  CE1  1 
ATOM   5425  C CE2  . TYR A 1 338 ? 131.004 147.403 156.160 1.00 93.82  ? 338 TYR A  CE2  1 
ATOM   5426  C CZ   . TYR A 1 338 ? 130.332 147.208 154.977 1.00 93.82  ? 338 TYR A  CZ   1 
ATOM   5427  O OH   . TYR A 1 338 ? 130.466 148.119 153.956 1.00 93.82  ? 338 TYR A  OH   1 
ATOM   5428  H H    . TYR A 1 338 ? 130.679 142.654 159.818 1.00 93.82  ? 338 TYR A  H    1 
ATOM   5429  H HA   . TYR A 1 338 ? 129.996 142.564 157.216 1.00 93.82  ? 338 TYR A  HA   1 
ATOM   5430  H HB2  . TYR A 1 338 ? 128.967 144.254 158.322 1.00 93.82  ? 338 TYR A  HB2  1 
ATOM   5431  H HB3  . TYR A 1 338 ? 130.335 144.753 158.950 1.00 93.82  ? 338 TYR A  HB3  1 
ATOM   5432  H HD1  . TYR A 1 338 ? 128.854 144.449 155.722 1.00 93.82  ? 338 TYR A  HD1  1 
ATOM   5433  H HD2  . TYR A 1 338 ? 131.325 146.626 157.979 1.00 93.82  ? 338 TYR A  HD2  1 
ATOM   5434  H HE1  . TYR A 1 338 ? 129.074 145.973 154.008 1.00 93.82  ? 338 TYR A  HE1  1 
ATOM   5435  H HE2  . TYR A 1 338 ? 131.547 148.150 156.271 1.00 93.82  ? 338 TYR A  HE2  1 
ATOM   5436  H HH   . TYR A 1 338 ? 130.956 148.755 154.201 1.00 93.82  ? 338 TYR A  HH   1 
ATOM   5437  N N    . TYR A 1 339 ? 132.990 143.024 158.081 1.00 91.14  ? 339 TYR A  N    1 
ATOM   5438  C CA   . TYR A 1 339 ? 134.356 143.106 157.577 1.00 91.14  ? 339 TYR A  CA   1 
ATOM   5439  C C    . TYR A 1 339 ? 135.026 141.739 157.505 1.00 91.14  ? 339 TYR A  C    1 
ATOM   5440  O O    . TYR A 1 339 ? 136.256 141.654 157.533 1.00 91.14  ? 339 TYR A  O    1 
ATOM   5441  C CB   . TYR A 1 339 ? 135.183 144.061 158.436 1.00 91.14  ? 339 TYR A  CB   1 
ATOM   5442  C CG   . TYR A 1 339 ? 134.851 145.511 158.191 1.00 91.14  ? 339 TYR A  CG   1 
ATOM   5443  C CD1  . TYR A 1 339 ? 135.195 146.130 157.006 1.00 91.14  ? 339 TYR A  CD1  1 
ATOM   5444  C CD2  . TYR A 1 339 ? 134.185 146.257 159.144 1.00 91.14  ? 339 TYR A  CD2  1 
ATOM   5445  C CE1  . TYR A 1 339 ? 134.887 147.450 156.777 1.00 91.14  ? 339 TYR A  CE1  1 
ATOM   5446  C CE2  . TYR A 1 339 ? 133.874 147.579 158.925 1.00 91.14  ? 339 TYR A  CE2  1 
ATOM   5447  C CZ   . TYR A 1 339 ? 134.228 148.170 157.741 1.00 91.14  ? 339 TYR A  CZ   1 
ATOM   5448  O OH   . TYR A 1 339 ? 133.918 149.491 157.522 1.00 91.14  ? 339 TYR A  OH   1 
ATOM   5449  H H    . TYR A 1 339 ? 132.940 142.855 158.922 1.00 91.14  ? 339 TYR A  H    1 
ATOM   5450  H HA   . TYR A 1 339 ? 134.336 143.467 156.677 1.00 91.14  ? 339 TYR A  HA   1 
ATOM   5451  H HB2  . TYR A 1 339 ? 135.015 143.869 159.372 1.00 91.14  ? 339 TYR A  HB2  1 
ATOM   5452  H HB3  . TYR A 1 339 ? 136.124 143.935 158.236 1.00 91.14  ? 339 TYR A  HB3  1 
ATOM   5453  H HD1  . TYR A 1 339 ? 135.642 145.645 156.350 1.00 91.14  ? 339 TYR A  HD1  1 
ATOM   5454  H HD2  . TYR A 1 339 ? 133.943 145.858 159.949 1.00 91.14  ? 339 TYR A  HD2  1 
ATOM   5455  H HE1  . TYR A 1 339 ? 135.127 147.854 155.975 1.00 91.14  ? 339 TYR A  HE1  1 
ATOM   5456  H HE2  . TYR A 1 339 ? 133.426 148.068 159.578 1.00 91.14  ? 339 TYR A  HE2  1 
ATOM   5457  H HH   . TYR A 1 339 ? 133.525 149.809 158.193 1.00 91.14  ? 339 TYR A  HH   1 
ATOM   5458  N N    . VAL A 1 340 ? 134.244 140.671 157.423 1.00 91.17  ? 340 VAL A  N    1 
ATOM   5459  C CA   . VAL A 1 340 ? 134.779 139.331 157.210 1.00 91.17  ? 340 VAL A  CA   1 
ATOM   5460  C C    . VAL A 1 340 ? 133.870 138.570 156.257 1.00 91.17  ? 340 VAL A  C    1 
ATOM   5461  O O    . VAL A 1 340 ? 134.275 138.215 155.151 1.00 91.17  ? 340 VAL A  O    1 
ATOM   5462  C CB   . VAL A 1 340 ? 134.942 138.564 158.532 1.00 91.17  ? 340 VAL A  CB   1 
ATOM   5463  C CG1  . VAL A 1 340 ? 135.556 137.204 158.276 1.00 91.17  ? 340 VAL A  CG1  1 
ATOM   5464  C CG2  . VAL A 1 340 ? 135.814 139.343 159.496 1.00 91.17  ? 340 VAL A  CG2  1 
ATOM   5465  H H    . VAL A 1 340 ? 133.386 140.694 157.487 1.00 91.17  ? 340 VAL A  H    1 
ATOM   5466  H HA   . VAL A 1 340 ? 135.653 139.402 156.795 1.00 91.17  ? 340 VAL A  HA   1 
ATOM   5467  H HB   . VAL A 1 340 ? 134.071 138.435 158.940 1.00 91.17  ? 340 VAL A  HB   1 
ATOM   5468  H HG11 . VAL A 1 340 ? 135.817 136.812 159.124 1.00 91.17  ? 340 VAL A  HG11 1 
ATOM   5469  H HG12 . VAL A 1 340 ? 134.903 136.637 157.838 1.00 91.17  ? 340 VAL A  HG12 1 
ATOM   5470  H HG13 . VAL A 1 340 ? 136.336 137.312 157.709 1.00 91.17  ? 340 VAL A  HG13 1 
ATOM   5471  H HG21 . VAL A 1 340 ? 135.908 138.834 160.316 1.00 91.17  ? 340 VAL A  HG21 1 
ATOM   5472  H HG22 . VAL A 1 340 ? 136.685 139.479 159.090 1.00 91.17  ? 340 VAL A  HG22 1 
ATOM   5473  H HG23 . VAL A 1 340 ? 135.402 140.199 159.684 1.00 91.17  ? 340 VAL A  HG23 1 
ATOM   5474  N N    . ASP B 2 10  ? 167.381 135.644 101.213 1.00 85.29  ? 10  ASP B  N    1 
ATOM   5475  C CA   . ASP B 2 10  ? 168.295 136.779 101.235 1.00 85.29  ? 10  ASP B  CA   1 
ATOM   5476  C C    . ASP B 2 10  ? 167.557 138.059 101.599 1.00 85.29  ? 10  ASP B  C    1 
ATOM   5477  O O    . ASP B 2 10  ? 168.009 139.158 101.281 1.00 85.29  ? 10  ASP B  O    1 
ATOM   5478  C CB   . ASP B 2 10  ? 168.987 136.941 99.878  1.00 85.29  ? 10  ASP B  CB   1 
ATOM   5479  C CG   . ASP B 2 10  ? 168.001 137.059 98.726  1.00 85.29  ? 10  ASP B  CG   1 
ATOM   5480  O OD1  . ASP B 2 10  ? 167.178 137.998 98.735  1.00 85.29  ? 10  ASP B  OD1  1 
ATOM   5481  O OD2  . ASP B 2 10  ? 168.048 136.208 97.813  1.00 85.29  ? 10  ASP B  OD2  1 
ATOM   5482  H HA   . ASP B 2 10  ? 168.978 136.624 101.906 1.00 85.29  ? 10  ASP B  HA   1 
ATOM   5483  H HB2  . ASP B 2 10  ? 169.528 137.746 99.894  1.00 85.29  ? 10  ASP B  HB2  1 
ATOM   5484  H HB3  . ASP B 2 10  ? 169.548 136.167 99.715  1.00 85.29  ? 10  ASP B  HB3  1 
ATOM   5485  N N    . ASN B 2 11  ? 166.410 137.914 102.264 1.00 84.58  ? 11  ASN B  N    1 
ATOM   5486  C CA   . ASN B 2 11  ? 165.690 139.085 102.745 1.00 84.58  ? 11  ASN B  CA   1 
ATOM   5487  C C    . ASN B 2 11  ? 166.497 139.860 103.777 1.00 84.58  ? 11  ASN B  C    1 
ATOM   5488  O O    . ASN B 2 11  ? 166.268 141.061 103.953 1.00 84.58  ? 11  ASN B  O    1 
ATOM   5489  C CB   . ASN B 2 11  ? 164.344 138.662 103.335 1.00 84.58  ? 11  ASN B  CB   1 
ATOM   5490  C CG   . ASN B 2 11  ? 163.325 138.316 102.267 1.00 84.58  ? 11  ASN B  CG   1 
ATOM   5491  O OD1  . ASN B 2 11  ? 163.675 138.095 101.108 1.00 84.58  ? 11  ASN B  OD1  1 
ATOM   5492  N ND2  . ASN B 2 11  ? 162.054 138.265 102.655 1.00 84.58  ? 11  ASN B  ND2  1 
ATOM   5493  H H    . ASN B 2 11  ? 166.035 137.162 102.447 1.00 84.58  ? 11  ASN B  H    1 
ATOM   5494  H HA   . ASN B 2 11  ? 165.514 139.676 101.997 1.00 84.58  ? 11  ASN B  HA   1 
ATOM   5495  H HB2  . ASN B 2 11  ? 164.474 137.877 103.890 1.00 84.58  ? 11  ASN B  HB2  1 
ATOM   5496  H HB3  . ASN B 2 11  ? 163.988 139.390 103.868 1.00 84.58  ? 11  ASN B  HB3  1 
ATOM   5497  H HD21 . ASN B 2 11  ? 161.438 138.072 102.087 1.00 84.58  ? 11  ASN B  HD21 1 
ATOM   5498  H HD22 . ASN B 2 11  ? 161.848 138.425 103.475 1.00 84.58  ? 11  ASN B  HD22 1 
ATOM   5499  N N    . THR B 2 12  ? 167.438 139.202 104.456 1.00 76.01  ? 12  THR B  N    1 
ATOM   5500  C CA   . THR B 2 12  ? 168.251 139.882 105.456 1.00 76.01  ? 12  THR B  CA   1 
ATOM   5501  C C    . THR B 2 12  ? 169.283 140.804 104.823 1.00 76.01  ? 12  THR B  C    1 
ATOM   5502  O O    . THR B 2 12  ? 169.672 141.811 105.432 1.00 76.01  ? 12  THR B  O    1 
ATOM   5503  C CB   . THR B 2 12  ? 168.952 138.856 106.335 1.00 76.01  ? 12  THR B  CB   1 
ATOM   5504  O OG1  . THR B 2 12  ? 168.001 137.887 106.792 1.00 76.01  ? 12  THR B  OG1  1 
ATOM   5505  C CG2  . THR B 2 12  ? 169.598 139.529 107.508 1.00 76.01  ? 12  THR B  CG2  1 
ATOM   5506  H H    . THR B 2 12  ? 167.622 138.368 104.356 1.00 76.01  ? 12  THR B  H    1 
ATOM   5507  H HA   . THR B 2 12  ? 167.674 140.420 106.020 1.00 76.01  ? 12  THR B  HA   1 
ATOM   5508  H HB   . THR B 2 12  ? 169.642 138.409 105.821 1.00 76.01  ? 12  THR B  HB   1 
ATOM   5509  H HG1  . THR B 2 12  ? 168.385 137.306 107.262 1.00 76.01  ? 12  THR B  HG1  1 
ATOM   5510  H HG21 . THR B 2 12  ? 169.780 138.879 108.204 1.00 76.01  ? 12  THR B  HG21 1 
ATOM   5511  H HG22 . THR B 2 12  ? 170.432 139.944 107.236 1.00 76.01  ? 12  THR B  HG22 1 
ATOM   5512  H HG23 . THR B 2 12  ? 169.005 140.211 107.858 1.00 76.01  ? 12  THR B  HG23 1 
ATOM   5513  N N    . THR B 2 13  ? 169.750 140.473 103.621 1.00 78.70  ? 13  THR B  N    1 
ATOM   5514  C CA   . THR B 2 13  ? 170.778 141.285 102.983 1.00 78.70  ? 13  THR B  CA   1 
ATOM   5515  C C    . THR B 2 13  ? 170.285 142.706 102.754 1.00 78.70  ? 13  THR B  C    1 
ATOM   5516  O O    . THR B 2 13  ? 170.989 143.672 103.060 1.00 78.70  ? 13  THR B  O    1 
ATOM   5517  C CB   . THR B 2 13  ? 171.206 140.646 101.661 1.00 78.70  ? 13  THR B  CB   1 
ATOM   5518  O OG1  . THR B 2 13  ? 170.086 140.583 100.769 1.00 78.70  ? 13  THR B  OG1  1 
ATOM   5519  C CG2  . THR B 2 13  ? 171.744 139.244 101.893 1.00 78.70  ? 13  THR B  CG2  1 
ATOM   5520  H H    . THR B 2 13  ? 169.490 139.794 103.161 1.00 78.70  ? 13  THR B  H    1 
ATOM   5521  H HA   . THR B 2 13  ? 171.554 141.326 103.563 1.00 78.70  ? 13  THR B  HA   1 
ATOM   5522  H HB   . THR B 2 13  ? 171.908 141.180 101.258 1.00 78.70  ? 13  THR B  HB   1 
ATOM   5523  H HG1  . THR B 2 13  ? 169.485 140.096 101.097 1.00 78.70  ? 13  THR B  HG1  1 
ATOM   5524  H HG21 . THR B 2 13  ? 172.071 138.873 101.059 1.00 78.70  ? 13  THR B  HG21 1 
ATOM   5525  H HG22 . THR B 2 13  ? 172.471 139.269 102.534 1.00 78.70  ? 13  THR B  HG22 1 
ATOM   5526  H HG23 . THR B 2 13  ? 171.041 138.671 102.237 1.00 78.70  ? 13  THR B  HG23 1 
ATOM   5527  N N    . VAL B 2 14  ? 169.073 142.855 102.220 1.00 75.77  ? 14  VAL B  N    1 
ATOM   5528  C CA   . VAL B 2 14  ? 168.559 144.191 101.934 1.00 75.77  ? 14  VAL B  CA   1 
ATOM   5529  C C    . VAL B 2 14  ? 168.356 144.967 103.225 1.00 75.77  ? 14  VAL B  C    1 
ATOM   5530  O O    . VAL B 2 14  ? 168.640 146.168 103.296 1.00 75.77  ? 14  VAL B  O    1 
ATOM   5531  C CB   . VAL B 2 14  ? 167.260 144.109 101.115 1.00 75.77  ? 14  VAL B  CB   1 
ATOM   5532  C CG1  . VAL B 2 14  ? 166.113 143.608 101.976 1.00 75.77  ? 14  VAL B  CG1  1 
ATOM   5533  C CG2  . VAL B 2 14  ? 166.931 145.466 100.527 1.00 75.77  ? 14  VAL B  CG2  1 
ATOM   5534  H H    . VAL B 2 14  ? 168.538 142.212 102.018 1.00 75.77  ? 14  VAL B  H    1 
ATOM   5535  H HA   . VAL B 2 14  ? 169.214 144.669 101.401 1.00 75.77  ? 14  VAL B  HA   1 
ATOM   5536  H HB   . VAL B 2 14  ? 167.383 143.484 100.383 1.00 75.77  ? 14  VAL B  HB   1 
ATOM   5537  H HG11 . VAL B 2 14  ? 165.391 143.313 101.400 1.00 75.77  ? 14  VAL B  HG11 1 
ATOM   5538  H HG12 . VAL B 2 14  ? 166.429 142.869 102.515 1.00 75.77  ? 14  VAL B  HG12 1 
ATOM   5539  H HG13 . VAL B 2 14  ? 165.806 144.328 102.549 1.00 75.77  ? 14  VAL B  HG13 1 
ATOM   5540  H HG21 . VAL B 2 14  ? 166.120 145.392 99.999  1.00 75.77  ? 14  VAL B  HG21 1 
ATOM   5541  H HG22 . VAL B 2 14  ? 166.798 146.100 101.250 1.00 75.77  ? 14  VAL B  HG22 1 
ATOM   5542  H HG23 . VAL B 2 14  ? 167.667 145.753 99.965  1.00 75.77  ? 14  VAL B  HG23 1 
ATOM   5543  N N    . PHE B 2 15  ? 167.852 144.302 104.264 1.00 72.01  ? 15  PHE B  N    1 
ATOM   5544  C CA   . PHE B 2 15  ? 167.650 144.979 105.538 1.00 72.01  ? 15  PHE B  CA   1 
ATOM   5545  C C    . PHE B 2 15  ? 168.968 145.511 106.082 1.00 72.01  ? 15  PHE B  C    1 
ATOM   5546  O O    . PHE B 2 15  ? 169.059 146.668 106.512 1.00 72.01  ? 15  PHE B  O    1 
ATOM   5547  C CB   . PHE B 2 15  ? 167.011 144.022 106.538 1.00 72.01  ? 15  PHE B  CB   1 
ATOM   5548  C CG   . PHE B 2 15  ? 166.556 144.687 107.794 1.00 72.01  ? 15  PHE B  CG   1 
ATOM   5549  C CD1  . PHE B 2 15  ? 165.569 145.649 107.763 1.00 72.01  ? 15  PHE B  CD1  1 
ATOM   5550  C CD2  . PHE B 2 15  ? 167.138 144.376 109.005 1.00 72.01  ? 15  PHE B  CD2  1 
ATOM   5551  C CE1  . PHE B 2 15  ? 165.152 146.268 108.920 1.00 72.01  ? 15  PHE B  CE1  1 
ATOM   5552  C CE2  . PHE B 2 15  ? 166.731 144.993 110.164 1.00 72.01  ? 15  PHE B  CE2  1 
ATOM   5553  C CZ   . PHE B 2 15  ? 165.737 145.942 110.121 1.00 72.01  ? 15  PHE B  CZ   1 
ATOM   5554  H H    . PHE B 2 15  ? 167.622 143.473 104.255 1.00 72.01  ? 15  PHE B  H    1 
ATOM   5555  H HA   . PHE B 2 15  ? 167.049 145.729 105.408 1.00 72.01  ? 15  PHE B  HA   1 
ATOM   5556  H HB2  . PHE B 2 15  ? 166.237 143.610 106.123 1.00 72.01  ? 15  PHE B  HB2  1 
ATOM   5557  H HB3  . PHE B 2 15  ? 167.658 143.340 106.778 1.00 72.01  ? 15  PHE B  HB3  1 
ATOM   5558  H HD1  . PHE B 2 15  ? 165.172 145.869 106.953 1.00 72.01  ? 15  PHE B  HD1  1 
ATOM   5559  H HD2  . PHE B 2 15  ? 167.809 143.734 109.038 1.00 72.01  ? 15  PHE B  HD2  1 
ATOM   5560  H HE1  . PHE B 2 15  ? 164.481 146.911 108.886 1.00 72.01  ? 15  PHE B  HE1  1 
ATOM   5561  H HE2  . PHE B 2 15  ? 167.128 144.768 110.974 1.00 72.01  ? 15  PHE B  HE2  1 
ATOM   5562  H HZ   . PHE B 2 15  ? 165.459 146.361 110.904 1.00 72.01  ? 15  PHE B  HZ   1 
ATOM   5563  N N    . THR B 2 16  ? 170.012 144.681 106.057 1.00 73.69  ? 16  THR B  N    1 
ATOM   5564  C CA   . THR B 2 16  ? 171.302 145.118 106.581 1.00 73.69  ? 16  THR B  CA   1 
ATOM   5565  C C    . THR B 2 16  ? 171.911 146.212 105.710 1.00 73.69  ? 16  THR B  C    1 
ATOM   5566  O O    . THR B 2 16  ? 172.540 147.145 106.223 1.00 73.69  ? 16  THR B  O    1 
ATOM   5567  C CB   . THR B 2 16  ? 172.247 143.927 106.691 1.00 73.69  ? 16  THR B  CB   1 
ATOM   5568  O OG1  . THR B 2 16  ? 171.879 143.129 107.822 1.00 73.69  ? 16  THR B  OG1  1 
ATOM   5569  C CG2  . THR B 2 16  ? 173.681 144.397 106.855 1.00 73.69  ? 16  THR B  CG2  1 
ATOM   5570  H H    . THR B 2 16  ? 170.000 143.878 105.749 1.00 73.69  ? 16  THR B  H    1 
ATOM   5571  H HA   . THR B 2 16  ? 171.173 145.482 107.471 1.00 73.69  ? 16  THR B  HA   1 
ATOM   5572  H HB   . THR B 2 16  ? 172.188 143.391 105.885 1.00 73.69  ? 16  THR B  HB   1 
ATOM   5573  H HG1  . THR B 2 16  ? 172.352 143.335 108.485 1.00 73.69  ? 16  THR B  HG1  1 
ATOM   5574  H HG21 . THR B 2 16  ? 174.220 143.681 107.224 1.00 73.69  ? 16  THR B  HG21 1 
ATOM   5575  H HG22 . THR B 2 16  ? 174.050 144.654 105.995 1.00 73.69  ? 16  THR B  HG22 1 
ATOM   5576  H HG23 . THR B 2 16  ? 173.715 145.156 107.458 1.00 73.69  ? 16  THR B  HG23 1 
ATOM   5577  N N    . ARG B 2 17  ? 171.740 146.115 104.391 1.00 75.68  ? 17  ARG B  N    1 
ATOM   5578  C CA   . ARG B 2 17  ? 172.231 147.162 103.504 1.00 75.68  ? 17  ARG B  CA   1 
ATOM   5579  C C    . ARG B 2 17  ? 171.574 148.493 103.830 1.00 75.68  ? 17  ARG B  C    1 
ATOM   5580  O O    . ARG B 2 17  ? 172.248 149.524 103.937 1.00 75.68  ? 17  ARG B  O    1 
ATOM   5581  C CB   . ARG B 2 17  ? 171.960 146.782 102.048 1.00 75.68  ? 17  ARG B  CB   1 
ATOM   5582  C CG   . ARG B 2 17  ? 172.729 145.574 101.553 1.00 75.68  ? 17  ARG B  CG   1 
ATOM   5583  C CD   . ARG B 2 17  ? 174.155 145.925 101.201 1.00 75.68  ? 17  ARG B  CD   1 
ATOM   5584  N NE   . ARG B 2 17  ? 174.957 144.736 100.939 1.00 75.68  ? 17  ARG B  NE   1 
ATOM   5585  C CZ   . ARG B 2 17  ? 175.780 144.171 101.811 1.00 75.68  ? 17  ARG B  CZ   1 
ATOM   5586  N NH1  . ARG B 2 17  ? 175.908 144.633 103.045 1.00 75.68  ? 17  ARG B  NH1  1 
ATOM   5587  N NH2  . ARG B 2 17  ? 176.492 143.112 101.438 1.00 75.68  ? 17  ARG B  NH2  1 
ATOM   5588  H H    . ARG B 2 17  ? 171.348 145.461 103.993 1.00 75.68  ? 17  ARG B  H    1 
ATOM   5589  H HA   . ARG B 2 17  ? 173.189 147.258 103.620 1.00 75.68  ? 17  ARG B  HA   1 
ATOM   5590  H HB2  . ARG B 2 17  ? 171.015 146.588 101.949 1.00 75.68  ? 17  ARG B  HB2  1 
ATOM   5591  H HB3  . ARG B 2 17  ? 172.199 147.534 101.482 1.00 75.68  ? 17  ARG B  HB3  1 
ATOM   5592  H HG2  . ARG B 2 17  ? 172.757 144.904 102.252 1.00 75.68  ? 17  ARG B  HG2  1 
ATOM   5593  H HG3  . ARG B 2 17  ? 172.297 145.218 100.761 1.00 75.68  ? 17  ARG B  HG3  1 
ATOM   5594  H HD2  . ARG B 2 17  ? 174.153 146.465 100.395 1.00 75.68  ? 17  ARG B  HD2  1 
ATOM   5595  H HD3  . ARG B 2 17  ? 174.553 146.425 101.929 1.00 75.68  ? 17  ARG B  HD3  1 
ATOM   5596  H HE   . ARG B 2 17  ? 174.868 144.357 100.172 1.00 75.68  ? 17  ARG B  HE   1 
ATOM   5597  H HH11 . ARG B 2 17  ? 175.457 145.316 103.304 1.00 75.68  ? 17  ARG B  HH11 1 
ATOM   5598  H HH12 . ARG B 2 17  ? 176.448 144.246 103.592 1.00 75.68  ? 17  ARG B  HH12 1 
ATOM   5599  H HH21 . ARG B 2 17  ? 176.416 142.802 100.640 1.00 75.68  ? 17  ARG B  HH21 1 
ATOM   5600  H HH22 . ARG B 2 17  ? 177.027 142.735 101.997 1.00 75.68  ? 17  ARG B  HH22 1 
ATOM   5601  N N    . ILE B 2 18  ? 170.249 148.488 103.988 1.00 71.87  ? 18  ILE B  N    1 
ATOM   5602  C CA   . ILE B 2 18  ? 169.540 149.715 104.329 1.00 71.87  ? 18  ILE B  CA   1 
ATOM   5603  C C    . ILE B 2 18  ? 170.035 150.252 105.659 1.00 71.87  ? 18  ILE B  C    1 
ATOM   5604  O O    . ILE B 2 18  ? 170.267 151.456 105.809 1.00 71.87  ? 18  ILE B  O    1 
ATOM   5605  C CB   . ILE B 2 18  ? 168.021 149.472 104.356 1.00 71.87  ? 18  ILE B  CB   1 
ATOM   5606  C CG1  . ILE B 2 18  ? 167.500 149.056 102.978 1.00 71.87  ? 18  ILE B  CG1  1 
ATOM   5607  C CG2  . ILE B 2 18  ? 167.303 150.714 104.828 1.00 71.87  ? 18  ILE B  CG2  1 
ATOM   5608  C CD1  . ILE B 2 18  ? 167.603 150.131 101.921 1.00 71.87  ? 18  ILE B  CD1  1 
ATOM   5609  H H    . ILE B 2 18  ? 169.746 147.796 103.904 1.00 71.87  ? 18  ILE B  H    1 
ATOM   5610  H HA   . ILE B 2 18  ? 169.728 150.385 103.654 1.00 71.87  ? 18  ILE B  HA   1 
ATOM   5611  H HB   . ILE B 2 18  ? 167.836 148.755 104.982 1.00 71.87  ? 18  ILE B  HB   1 
ATOM   5612  H HG12 . ILE B 2 18  ? 168.011 148.296 102.665 1.00 71.87  ? 18  ILE B  HG12 1 
ATOM   5613  H HG13 . ILE B 2 18  ? 166.565 148.811 103.060 1.00 71.87  ? 18  ILE B  HG13 1 
ATOM   5614  H HG21 . ILE B 2 18  ? 166.366 150.646 104.588 1.00 71.87  ? 18  ILE B  HG21 1 
ATOM   5615  H HG22 . ILE B 2 18  ? 167.391 150.786 105.792 1.00 71.87  ? 18  ILE B  HG22 1 
ATOM   5616  H HG23 . ILE B 2 18  ? 167.698 151.489 104.399 1.00 71.87  ? 18  ILE B  HG23 1 
ATOM   5617  H HD11 . ILE B 2 18  ? 167.270 149.775 101.083 1.00 71.87  ? 18  ILE B  HD11 1 
ATOM   5618  H HD12 . ILE B 2 18  ? 167.068 150.895 102.187 1.00 71.87  ? 18  ILE B  HD12 1 
ATOM   5619  H HD13 . ILE B 2 18  ? 168.530 150.393 101.820 1.00 71.87  ? 18  ILE B  HD13 1 
ATOM   5620  N N    . LEU B 2 19  ? 170.205 149.374 106.646 1.00 70.27  ? 19  LEU B  N    1 
ATOM   5621  C CA   . LEU B 2 19  ? 170.584 149.843 107.974 1.00 70.27  ? 19  LEU B  CA   1 
ATOM   5622  C C    . LEU B 2 19  ? 171.979 150.453 107.970 1.00 70.27  ? 19  LEU B  C    1 
ATOM   5623  O O    . LEU B 2 19  ? 172.238 151.424 108.688 1.00 70.27  ? 19  LEU B  O    1 
ATOM   5624  C CB   . LEU B 2 19  ? 170.503 148.698 108.981 1.00 70.27  ? 19  LEU B  CB   1 
ATOM   5625  C CG   . LEU B 2 19  ? 169.231 148.619 109.828 1.00 70.27  ? 19  LEU B  CG   1 
ATOM   5626  C CD1  . LEU B 2 19  ? 169.335 147.478 110.818 1.00 70.27  ? 19  LEU B  CD1  1 
ATOM   5627  C CD2  . LEU B 2 19  ? 168.950 149.924 110.552 1.00 70.27  ? 19  LEU B  CD2  1 
ATOM   5628  H H    . LEU B 2 19  ? 170.110 148.522 106.574 1.00 70.27  ? 19  LEU B  H    1 
ATOM   5629  H HA   . LEU B 2 19  ? 169.963 150.538 108.241 1.00 70.27  ? 19  LEU B  HA   1 
ATOM   5630  H HB2  . LEU B 2 19  ? 170.579 147.861 108.497 1.00 70.27  ? 19  LEU B  HB2  1 
ATOM   5631  H HB3  . LEU B 2 19  ? 171.249 148.781 109.594 1.00 70.27  ? 19  LEU B  HB3  1 
ATOM   5632  H HG   . LEU B 2 19  ? 168.478 148.436 109.244 1.00 70.27  ? 19  LEU B  HG   1 
ATOM   5633  H HD11 . LEU B 2 19  ? 168.525 147.446 111.350 1.00 70.27  ? 19  LEU B  HD11 1 
ATOM   5634  H HD12 . LEU B 2 19  ? 169.446 146.646 110.331 1.00 70.27  ? 19  LEU B  HD12 1 
ATOM   5635  H HD13 . LEU B 2 19  ? 170.103 147.630 111.392 1.00 70.27  ? 19  LEU B  HD13 1 
ATOM   5636  H HD21 . LEU B 2 19  ? 168.339 149.752 111.285 1.00 70.27  ? 19  LEU B  HD21 1 
ATOM   5637  H HD22 . LEU B 2 19  ? 169.783 150.284 110.894 1.00 70.27  ? 19  LEU B  HD22 1 
ATOM   5638  H HD23 . LEU B 2 19  ? 168.550 150.552 109.931 1.00 70.27  ? 19  LEU B  HD23 1 
ATOM   5639  N N    . ASP B 2 20  ? 172.896 149.898 107.177 1.00 74.64  ? 20  ASP B  N    1 
ATOM   5640  C CA   . ASP B 2 20  ? 174.239 150.467 107.113 1.00 74.64  ? 20  ASP B  CA   1 
ATOM   5641  C C    . ASP B 2 20  ? 174.260 151.768 106.321 1.00 74.64  ? 20  ASP B  C    1 
ATOM   5642  O O    . ASP B 2 20  ? 174.915 152.733 106.725 1.00 74.64  ? 20  ASP B  O    1 
ATOM   5643  C CB   . ASP B 2 20  ? 175.209 149.464 106.498 1.00 74.64  ? 20  ASP B  CB   1 
ATOM   5644  C CG   . ASP B 2 20  ? 175.629 148.392 107.472 1.00 74.64  ? 20  ASP B  CG   1 
ATOM   5645  O OD1  . ASP B 2 20  ? 175.054 148.335 108.578 1.00 74.64  ? 20  ASP B  OD1  1 
ATOM   5646  O OD2  . ASP B 2 20  ? 176.539 147.608 107.133 1.00 74.64  ? 20  ASP B  OD2  1 
ATOM   5647  H H    . ASP B 2 20  ? 172.769 149.209 106.678 1.00 74.64  ? 20  ASP B  H    1 
ATOM   5648  H HA   . ASP B 2 20  ? 174.541 150.664 108.013 1.00 74.64  ? 20  ASP B  HA   1 
ATOM   5649  H HB2  . ASP B 2 20  ? 174.781 149.033 105.741 1.00 74.64  ? 20  ASP B  HB2  1 
ATOM   5650  H HB3  . ASP B 2 20  ? 176.006 149.934 106.205 1.00 74.64  ? 20  ASP B  HB3  1 
ATOM   5651  N N    . ARG B 2 21  ? 173.558 151.814 105.190 1.00 75.26  ? 21  ARG B  N    1 
ATOM   5652  C CA   . ARG B 2 21  ? 173.576 152.999 104.343 1.00 75.26  ? 21  ARG B  CA   1 
ATOM   5653  C C    . ARG B 2 21  ? 172.769 154.152 104.914 1.00 75.26  ? 21  ARG B  C    1 
ATOM   5654  O O    . ARG B 2 21  ? 173.003 155.301 104.527 1.00 75.26  ? 21  ARG B  O    1 
ATOM   5655  C CB   . ARG B 2 21  ? 173.038 152.649 102.954 1.00 75.26  ? 21  ARG B  CB   1 
ATOM   5656  C CG   . ARG B 2 21  ? 173.985 151.855 102.053 1.00 75.26  ? 21  ARG B  CG   1 
ATOM   5657  C CD   . ARG B 2 21  ? 175.341 152.525 101.843 1.00 75.26  ? 21  ARG B  CD   1 
ATOM   5658  N NE   . ARG B 2 21  ? 176.234 152.424 102.991 1.00 75.26  ? 21  ARG B  NE   1 
ATOM   5659  C CZ   . ARG B 2 21  ? 177.076 151.423 103.206 1.00 75.26  ? 21  ARG B  CZ   1 
ATOM   5660  N NH1  . ARG B 2 21  ? 177.131 150.378 102.397 1.00 75.26  ? 21  ARG B  NH1  1 
ATOM   5661  N NH2  . ARG B 2 21  ? 177.879 151.469 104.265 1.00 75.26  ? 21  ARG B  NH2  1 
ATOM   5662  H H    . ARG B 2 21  ? 173.066 151.174 104.893 1.00 75.26  ? 21  ARG B  H    1 
ATOM   5663  H HA   . ARG B 2 21  ? 174.484 153.312 104.262 1.00 75.26  ? 21  ARG B  HA   1 
ATOM   5664  H HB2  . ARG B 2 21  ? 172.231 152.120 103.062 1.00 75.26  ? 21  ARG B  HB2  1 
ATOM   5665  H HB3  . ARG B 2 21  ? 172.822 153.474 102.492 1.00 75.26  ? 21  ARG B  HB3  1 
ATOM   5666  H HG2  . ARG B 2 21  ? 174.142 150.986 102.454 1.00 75.26  ? 21  ARG B  HG2  1 
ATOM   5667  H HG3  . ARG B 2 21  ? 173.569 151.745 101.183 1.00 75.26  ? 21  ARG B  HG3  1 
ATOM   5668  H HD2  . ARG B 2 21  ? 175.779 152.115 101.081 1.00 75.26  ? 21  ARG B  HD2  1 
ATOM   5669  H HD3  . ARG B 2 21  ? 175.194 153.467 101.665 1.00 75.26  ? 21  ARG B  HD3  1 
ATOM   5670  H HE   . ARG B 2 21  ? 176.356 153.139 103.452 1.00 75.26  ? 21  ARG B  HE   1 
ATOM   5671  H HH11 . ARG B 2 21  ? 176.618 150.336 101.708 1.00 75.26  ? 21  ARG B  HH11 1 
ATOM   5672  H HH12 . ARG B 2 21  ? 177.684 149.740 102.558 1.00 75.26  ? 21  ARG B  HH12 1 
ATOM   5673  H HH21 . ARG B 2 21  ? 177.849 152.143 104.798 1.00 75.26  ? 21  ARG B  HH21 1 
ATOM   5674  H HH22 . ARG B 2 21  ? 178.427 150.824 104.417 1.00 75.26  ? 21  ARG B  HH22 1 
ATOM   5675  N N    . LEU B 2 22  ? 171.841 153.883 105.830 1.00 67.24  ? 22  LEU B  N    1 
ATOM   5676  C CA   . LEU B 2 22  ? 170.941 154.931 106.288 1.00 67.24  ? 22  LEU B  CA   1 
ATOM   5677  C C    . LEU B 2 22  ? 171.691 156.055 106.983 1.00 67.24  ? 22  LEU B  C    1 
ATOM   5678  O O    . LEU B 2 22  ? 171.225 157.198 106.985 1.00 67.24  ? 22  LEU B  O    1 
ATOM   5679  C CB   . LEU B 2 22  ? 169.888 154.317 107.211 1.00 67.24  ? 22  LEU B  CB   1 
ATOM   5680  C CG   . LEU B 2 22  ? 168.930 155.213 107.989 1.00 67.24  ? 22  LEU B  CG   1 
ATOM   5681  C CD1  . LEU B 2 22  ? 167.644 154.456 108.233 1.00 67.24  ? 22  LEU B  CD1  1 
ATOM   5682  C CD2  . LEU B 2 22  ? 169.523 155.642 109.312 1.00 67.24  ? 22  LEU B  CD2  1 
ATOM   5683  H H    . LEU B 2 22  ? 171.713 153.115 106.194 1.00 67.24  ? 22  LEU B  H    1 
ATOM   5684  H HA   . LEU B 2 22  ? 170.481 155.310 105.522 1.00 67.24  ? 22  LEU B  HA   1 
ATOM   5685  H HB2  . LEU B 2 22  ? 169.335 153.733 106.668 1.00 67.24  ? 22  LEU B  HB2  1 
ATOM   5686  H HB3  . LEU B 2 22  ? 170.356 153.777 107.866 1.00 67.24  ? 22  LEU B  HB3  1 
ATOM   5687  H HG   . LEU B 2 22  ? 168.728 156.005 107.468 1.00 67.24  ? 22  LEU B  HG   1 
ATOM   5688  H HD11 . LEU B 2 22  ? 167.052 155.006 108.770 1.00 67.24  ? 22  LEU B  HD11 1 
ATOM   5689  H HD12 . LEU B 2 22  ? 167.227 154.257 107.381 1.00 67.24  ? 22  LEU B  HD12 1 
ATOM   5690  H HD13 . LEU B 2 22  ? 167.846 153.632 108.704 1.00 67.24  ? 22  LEU B  HD13 1 
ATOM   5691  H HD21 . LEU B 2 22  ? 168.827 156.050 109.850 1.00 67.24  ? 22  LEU B  HD21 1 
ATOM   5692  H HD22 . LEU B 2 22  ? 169.876 154.862 109.769 1.00 67.24  ? 22  LEU B  HD22 1 
ATOM   5693  H HD23 . LEU B 2 22  ? 170.233 156.282 109.154 1.00 67.24  ? 22  LEU B  HD23 1 
ATOM   5694  N N    . LEU B 2 23  ? 172.855 155.763 107.559 1.00 66.21  ? 23  LEU B  N    1 
ATOM   5695  C CA   . LEU B 2 23  ? 173.568 156.713 108.402 1.00 66.21  ? 23  LEU B  CA   1 
ATOM   5696  C C    . LEU B 2 23  ? 174.851 157.231 107.757 1.00 66.21  ? 23  LEU B  C    1 
ATOM   5697  O O    . LEU B 2 23  ? 175.818 157.534 108.458 1.00 66.21  ? 23  LEU B  O    1 
ATOM   5698  C CB   . LEU B 2 23  ? 173.892 156.073 109.748 1.00 66.21  ? 23  LEU B  CB   1 
ATOM   5699  C CG   . LEU B 2 23  ? 173.926 157.015 110.947 1.00 66.21  ? 23  LEU B  CG   1 
ATOM   5700  C CD1  . LEU B 2 23  ? 172.557 157.609 111.191 1.00 66.21  ? 23  LEU B  CD1  1 
ATOM   5701  C CD2  . LEU B 2 23  ? 174.429 156.295 112.183 1.00 66.21  ? 23  LEU B  CD2  1 
ATOM   5702  H H    . LEU B 2 23  ? 173.256 155.007 107.476 1.00 66.21  ? 23  LEU B  H    1 
ATOM   5703  H HA   . LEU B 2 23  ? 172.995 157.478 108.562 1.00 66.21  ? 23  LEU B  HA   1 
ATOM   5704  H HB2  . LEU B 2 23  ? 173.221 155.396 109.931 1.00 66.21  ? 23  LEU B  HB2  1 
ATOM   5705  H HB3  . LEU B 2 23  ? 174.763 155.653 109.683 1.00 66.21  ? 23  LEU B  HB3  1 
ATOM   5706  H HG   . LEU B 2 23  ? 174.537 157.744 110.757 1.00 66.21  ? 23  LEU B  HG   1 
ATOM   5707  H HD11 . LEU B 2 23  ? 172.550 158.010 112.073 1.00 66.21  ? 23  LEU B  HD11 1 
ATOM   5708  H HD12 . LEU B 2 23  ? 172.376 158.284 110.519 1.00 66.21  ? 23  LEU B  HD12 1 
ATOM   5709  H HD13 . LEU B 2 23  ? 171.893 156.904 111.144 1.00 66.21  ? 23  LEU B  HD13 1 
ATOM   5710  H HD21 . LEU B 2 23  ? 174.861 156.939 112.763 1.00 66.21  ? 23  LEU B  HD21 1 
ATOM   5711  H HD22 . LEU B 2 23  ? 173.678 155.885 112.639 1.00 66.21  ? 23  LEU B  HD22 1 
ATOM   5712  H HD23 . LEU B 2 23  ? 175.068 155.616 111.915 1.00 66.21  ? 23  LEU B  HD23 1 
ATOM   5713  N N    . ASP B 2 24  ? 174.881 157.344 106.432 1.00 74.02  ? 24  ASP B  N    1 
ATOM   5714  C CA   . ASP B 2 24  ? 176.078 157.783 105.717 1.00 74.02  ? 24  ASP B  CA   1 
ATOM   5715  C C    . ASP B 2 24  ? 176.073 159.300 105.596 1.00 74.02  ? 24  ASP B  C    1 
ATOM   5716  O O    . ASP B 2 24  ? 175.195 159.877 104.947 1.00 74.02  ? 24  ASP B  O    1 
ATOM   5717  C CB   . ASP B 2 24  ? 176.159 157.133 104.339 1.00 74.02  ? 24  ASP B  CB   1 
ATOM   5718  C CG   . ASP B 2 24  ? 176.432 155.654 104.414 1.00 74.02  ? 24  ASP B  CG   1 
ATOM   5719  O OD1  . ASP B 2 24  ? 177.082 155.227 105.388 1.00 74.02  ? 24  ASP B  OD1  1 
ATOM   5720  O OD2  . ASP B 2 24  ? 176.009 154.922 103.496 1.00 74.02  ? 24  ASP B  OD2  1 
ATOM   5721  H H    . ASP B 2 24  ? 174.214 157.169 105.917 1.00 74.02  ? 24  ASP B  H    1 
ATOM   5722  H HA   . ASP B 2 24  ? 176.864 157.522 106.221 1.00 74.02  ? 24  ASP B  HA   1 
ATOM   5723  H HB2  . ASP B 2 24  ? 175.314 157.260 103.881 1.00 74.02  ? 24  ASP B  HB2  1 
ATOM   5724  H HB3  . ASP B 2 24  ? 176.877 157.546 103.834 1.00 74.02  ? 24  ASP B  HB3  1 
ATOM   5725  N N    . GLY B 2 25  ? 177.064 159.943 106.205 1.00 71.39  ? 25  GLY B  N    1 
ATOM   5726  C CA   . GLY B 2 25  ? 177.182 161.382 106.151 1.00 71.39  ? 25  GLY B  CA   1 
ATOM   5727  C C    . GLY B 2 25  ? 176.302 162.124 107.127 1.00 71.39  ? 25  GLY B  C    1 
ATOM   5728  O O    . GLY B 2 25  ? 176.263 163.359 107.083 1.00 71.39  ? 25  GLY B  O    1 
ATOM   5729  H H    . GLY B 2 25  ? 177.685 159.559 106.659 1.00 71.39  ? 25  GLY B  H    1 
ATOM   5730  H HA2  . GLY B 2 25  ? 178.102 161.629 106.329 1.00 71.39  ? 25  GLY B  HA2  1 
ATOM   5731  H HA3  . GLY B 2 25  ? 176.957 161.682 105.256 1.00 71.39  ? 25  GLY B  HA3  1 
ATOM   5732  N N    . TYR B 2 26  ? 175.590 161.419 107.996 1.00 63.86  ? 26  TYR B  N    1 
ATOM   5733  C CA   . TYR B 2 26  ? 174.682 162.059 108.934 1.00 63.86  ? 26  TYR B  CA   1 
ATOM   5734  C C    . TYR B 2 26  ? 175.472 162.689 110.071 1.00 63.86  ? 26  TYR B  C    1 
ATOM   5735  O O    . TYR B 2 26  ? 176.301 162.028 110.703 1.00 63.86  ? 26  TYR B  O    1 
ATOM   5736  C CB   . TYR B 2 26  ? 173.688 161.033 109.469 1.00 63.86  ? 26  TYR B  CB   1 
ATOM   5737  C CG   . TYR B 2 26  ? 172.534 161.618 110.239 1.00 63.86  ? 26  TYR B  CG   1 
ATOM   5738  C CD1  . TYR B 2 26  ? 172.710 162.158 111.497 1.00 63.86  ? 26  TYR B  CD1  1 
ATOM   5739  C CD2  . TYR B 2 26  ? 171.266 161.640 109.695 1.00 63.86  ? 26  TYR B  CD2  1 
ATOM   5740  C CE1  . TYR B 2 26  ? 171.655 162.690 112.192 1.00 63.86  ? 26  TYR B  CE1  1 
ATOM   5741  C CE2  . TYR B 2 26  ? 170.212 162.168 110.380 1.00 63.86  ? 26  TYR B  CE2  1 
ATOM   5742  C CZ   . TYR B 2 26  ? 170.409 162.695 111.627 1.00 63.86  ? 26  TYR B  CZ   1 
ATOM   5743  O OH   . TYR B 2 26  ? 169.344 163.227 112.310 1.00 63.86  ? 26  TYR B  OH   1 
ATOM   5744  H H    . TYR B 2 26  ? 175.614 160.562 108.064 1.00 63.86  ? 26  TYR B  H    1 
ATOM   5745  H HA   . TYR B 2 26  ? 174.187 162.759 108.479 1.00 63.86  ? 26  TYR B  HA   1 
ATOM   5746  H HB2  . TYR B 2 26  ? 173.320 160.538 108.721 1.00 63.86  ? 26  TYR B  HB2  1 
ATOM   5747  H HB3  . TYR B 2 26  ? 174.158 160.426 110.062 1.00 63.86  ? 26  TYR B  HB3  1 
ATOM   5748  H HD1  . TYR B 2 26  ? 173.557 162.154 111.882 1.00 63.86  ? 26  TYR B  HD1  1 
ATOM   5749  H HD2  . TYR B 2 26  ? 171.127 161.283 108.848 1.00 63.86  ? 26  TYR B  HD2  1 
ATOM   5750  H HE1  . TYR B 2 26  ? 171.784 163.049 113.039 1.00 63.86  ? 26  TYR B  HE1  1 
ATOM   5751  H HE2  . TYR B 2 26  ? 169.363 162.173 110.000 1.00 63.86  ? 26  TYR B  HE2  1 
ATOM   5752  H HH   . TYR B 2 26  ? 168.637 163.115 111.870 1.00 63.86  ? 26  TYR B  HH   1 
ATOM   5753  N N    . ASP B 2 27  ? 175.218 163.970 110.326 1.00 66.46  ? 27  ASP B  N    1 
ATOM   5754  C CA   . ASP B 2 27  ? 175.796 164.688 111.456 1.00 66.46  ? 27  ASP B  CA   1 
ATOM   5755  C C    . ASP B 2 27  ? 174.717 164.842 112.515 1.00 66.46  ? 27  ASP B  C    1 
ATOM   5756  O O    . ASP B 2 27  ? 173.786 165.634 112.347 1.00 66.46  ? 27  ASP B  O    1 
ATOM   5757  C CB   . ASP B 2 27  ? 176.338 166.048 111.034 1.00 66.46  ? 27  ASP B  CB   1 
ATOM   5758  C CG   . ASP B 2 27  ? 177.471 166.524 111.921 1.00 66.46  ? 27  ASP B  CG   1 
ATOM   5759  O OD1  . ASP B 2 27  ? 177.910 165.752 112.797 1.00 66.46  ? 27  ASP B  OD1  1 
ATOM   5760  O OD2  . ASP B 2 27  ? 177.932 167.668 111.740 1.00 66.46  ? 27  ASP B  OD2  1 
ATOM   5761  H H    . ASP B 2 27  ? 174.698 164.456 109.844 1.00 66.46  ? 27  ASP B  H    1 
ATOM   5762  H HA   . ASP B 2 27  ? 176.521 164.163 111.830 1.00 66.46  ? 27  ASP B  HA   1 
ATOM   5763  H HB2  . ASP B 2 27  ? 176.673 165.987 110.125 1.00 66.46  ? 27  ASP B  HB2  1 
ATOM   5764  H HB3  . ASP B 2 27  ? 175.624 166.702 111.080 1.00 66.46  ? 27  ASP B  HB3  1 
ATOM   5765  N N    . ASN B 2 28  ? 174.848 164.097 113.605 1.00 61.01  ? 28  ASN B  N    1 
ATOM   5766  C CA   . ASN B 2 28  ? 173.851 164.105 114.661 1.00 61.01  ? 28  ASN B  CA   1 
ATOM   5767  C C    . ASN B 2 28  ? 173.974 165.303 115.583 1.00 61.01  ? 28  ASN B  C    1 
ATOM   5768  O O    . ASN B 2 28  ? 173.357 165.304 116.651 1.00 61.01  ? 28  ASN B  O    1 
ATOM   5769  C CB   . ASN B 2 28  ? 173.947 162.817 115.474 1.00 61.01  ? 28  ASN B  CB   1 
ATOM   5770  C CG   . ASN B 2 28  ? 175.266 162.679 116.188 1.00 61.01  ? 28  ASN B  CG   1 
ATOM   5771  O OD1  . ASN B 2 28  ? 176.083 163.593 116.189 1.00 61.01  ? 28  ASN B  OD1  1 
ATOM   5772  N ND2  . ASN B 2 28  ? 175.485 161.527 116.801 1.00 61.01  ? 28  ASN B  ND2  1 
ATOM   5773  H H    . ASN B 2 28  ? 175.513 163.573 113.756 1.00 61.01  ? 28  ASN B  H    1 
ATOM   5774  H HA   . ASN B 2 28  ? 172.970 164.136 114.259 1.00 61.01  ? 28  ASN B  HA   1 
ATOM   5775  H HB2  . ASN B 2 28  ? 173.242 162.807 116.140 1.00 61.01  ? 28  ASN B  HB2  1 
ATOM   5776  H HB3  . ASN B 2 28  ? 173.850 162.060 114.876 1.00 61.01  ? 28  ASN B  HB3  1 
ATOM   5777  H HD21 . ASN B 2 28  ? 174.889 160.908 116.779 1.00 61.01  ? 28  ASN B  HD21 1 
ATOM   5778  H HD22 . ASN B 2 28  ? 176.223 161.399 117.223 1.00 61.01  ? 28  ASN B  HD22 1 
ATOM   5779  N N    . ARG B 2 29  ? 174.759 166.309 115.213 1.00 63.55  ? 29  ARG B  N    1 
ATOM   5780  C CA   . ARG B 2 29  ? 174.841 167.546 115.968 1.00 63.55  ? 29  ARG B  CA   1 
ATOM   5781  C C    . ARG B 2 29  ? 173.964 168.641 115.388 1.00 63.55  ? 29  ARG B  C    1 
ATOM   5782  O O    . ARG B 2 29  ? 173.844 169.705 115.996 1.00 63.55  ? 29  ARG B  O    1 
ATOM   5783  C CB   . ARG B 2 29  ? 176.286 168.036 116.028 1.00 63.55  ? 29  ARG B  CB   1 
ATOM   5784  C CG   . ARG B 2 29  ? 177.244 167.049 116.668 1.00 63.55  ? 29  ARG B  CG   1 
ATOM   5785  C CD   . ARG B 2 29  ? 178.708 167.363 116.386 1.00 63.55  ? 29  ARG B  CD   1 
ATOM   5786  N NE   . ARG B 2 29  ? 178.964 167.766 115.009 1.00 63.55  ? 29  ARG B  NE   1 
ATOM   5787  C CZ   . ARG B 2 29  ? 180.111 167.571 114.373 1.00 63.55  ? 29  ARG B  CZ   1 
ATOM   5788  N NH1  . ARG B 2 29  ? 181.151 167.017 114.973 1.00 63.55  ? 29  ARG B  NH1  1 
ATOM   5789  N NH2  . ARG B 2 29  ? 180.218 167.945 113.102 1.00 63.55  ? 29  ARG B  NH2  1 
ATOM   5790  H H    . ARG B 2 29  ? 175.264 166.297 114.517 1.00 63.55  ? 29  ARG B  H    1 
ATOM   5791  H HA   . ARG B 2 29  ? 174.550 167.378 116.876 1.00 63.55  ? 29  ARG B  HA   1 
ATOM   5792  H HB2  . ARG B 2 29  ? 176.574 168.206 115.120 1.00 63.55  ? 29  ARG B  HB2  1 
ATOM   5793  H HB3  . ARG B 2 29  ? 176.317 168.857 116.543 1.00 63.55  ? 29  ARG B  HB3  1 
ATOM   5794  H HG2  . ARG B 2 29  ? 177.115 167.065 117.630 1.00 63.55  ? 29  ARG B  HG2  1 
ATOM   5795  H HG3  . ARG B 2 29  ? 177.059 166.161 116.326 1.00 63.55  ? 29  ARG B  HG3  1 
ATOM   5796  H HD2  . ARG B 2 29  ? 178.993 168.086 116.966 1.00 63.55  ? 29  ARG B  HD2  1 
ATOM   5797  H HD3  . ARG B 2 29  ? 179.231 166.567 116.570 1.00 63.55  ? 29  ARG B  HD3  1 
ATOM   5798  H HE   . ARG B 2 29  ? 178.453 168.374 114.682 1.00 63.55  ? 29  ARG B  HE   1 
ATOM   5799  H HH11 . ARG B 2 29  ? 181.098 166.769 115.794 1.00 63.55  ? 29  ARG B  HH11 1 
ATOM   5800  H HH12 . ARG B 2 29  ? 181.885 166.903 114.539 1.00 63.55  ? 29  ARG B  HH12 1 
ATOM   5801  H HH21 . ARG B 2 29  ? 179.548 168.308 112.703 1.00 63.55  ? 29  ARG B  HH21 1 
ATOM   5802  H HH22 . ARG B 2 29  ? 180.958 167.827 112.680 1.00 63.55  ? 29  ARG B  HH22 1 
ATOM   5803  N N    . LEU B 2 30  ? 173.345 168.405 114.236 1.00 64.67  ? 30  LEU B  N    1 
ATOM   5804  C CA   . LEU B 2 30  ? 172.561 169.410 113.535 1.00 64.67  ? 30  LEU B  CA   1 
ATOM   5805  C C    . LEU B 2 30  ? 171.123 168.928 113.436 1.00 64.67  ? 30  LEU B  C    1 
ATOM   5806  O O    . LEU B 2 30  ? 170.862 167.869 112.859 1.00 64.67  ? 30  LEU B  O    1 
ATOM   5807  C CB   . LEU B 2 30  ? 173.131 169.663 112.141 1.00 64.67  ? 30  LEU B  CB   1 
ATOM   5808  C CG   . LEU B 2 30  ? 174.443 170.437 112.056 1.00 64.67  ? 30  LEU B  CG   1 
ATOM   5809  C CD1  . LEU B 2 30  ? 175.605 169.594 112.513 1.00 64.67  ? 30  LEU B  CD1  1 
ATOM   5810  C CD2  . LEU B 2 30  ? 174.664 170.900 110.635 1.00 64.67  ? 30  LEU B  CD2  1 
ATOM   5811  H H    . LEU B 2 30  ? 173.365 167.647 113.829 1.00 64.67  ? 30  LEU B  H    1 
ATOM   5812  H HA   . LEU B 2 30  ? 172.574 170.244 114.030 1.00 64.67  ? 30  LEU B  HA   1 
ATOM   5813  H HB2  . LEU B 2 30  ? 173.268 168.808 111.705 1.00 64.67  ? 30  LEU B  HB2  1 
ATOM   5814  H HB3  . LEU B 2 30  ? 172.475 170.177 111.647 1.00 64.67  ? 30  LEU B  HB3  1 
ATOM   5815  H HG   . LEU B 2 30  ? 174.392 171.219 112.628 1.00 64.67  ? 30  LEU B  HG   1 
ATOM   5816  H HD11 . LEU B 2 30  ? 176.426 169.978 112.164 1.00 64.67  ? 30  LEU B  HD11 1 
ATOM   5817  H HD12 . LEU B 2 30  ? 175.630 169.589 113.482 1.00 64.67  ? 30  LEU B  HD12 1 
ATOM   5818  H HD13 . LEU B 2 30  ? 175.495 168.692 112.176 1.00 64.67  ? 30  LEU B  HD13 1 
ATOM   5819  H HD21 . LEU B 2 30  ? 175.472 171.435 110.600 1.00 64.67  ? 30  LEU B  HD21 1 
ATOM   5820  H HD22 . LEU B 2 30  ? 174.755 170.124 110.061 1.00 64.67  ? 30  LEU B  HD22 1 
ATOM   5821  H HD23 . LEU B 2 30  ? 173.903 171.433 110.354 1.00 64.67  ? 30  LEU B  HD23 1 
ATOM   5822  N N    . ARG B 2 31  ? 170.195 169.704 113.981 1.00 59.34  ? 31  ARG B  N    1 
ATOM   5823  C CA   . ARG B 2 31  ? 168.801 169.316 113.911 1.00 59.34  ? 31  ARG B  CA   1 
ATOM   5824  C C    . ARG B 2 31  ? 168.331 169.324 112.460 1.00 59.34  ? 31  ARG B  C    1 
ATOM   5825  O O    . ARG B 2 31  ? 168.846 170.084 111.639 1.00 59.34  ? 31  ARG B  O    1 
ATOM   5826  C CB   . ARG B 2 31  ? 167.930 170.258 114.729 1.00 59.34  ? 31  ARG B  CB   1 
ATOM   5827  C CG   . ARG B 2 31  ? 168.052 171.699 114.328 1.00 59.34  ? 31  ARG B  CG   1 
ATOM   5828  C CD   . ARG B 2 31  ? 167.007 172.546 114.996 1.00 59.34  ? 31  ARG B  CD   1 
ATOM   5829  N NE   . ARG B 2 31  ? 166.929 173.856 114.371 1.00 59.34  ? 31  ARG B  NE   1 
ATOM   5830  C CZ   . ARG B 2 31  ? 166.143 174.152 113.348 1.00 59.34  ? 31  ARG B  CZ   1 
ATOM   5831  N NH1  . ARG B 2 31  ? 165.341 173.252 112.808 1.00 59.34  ? 31  ARG B  NH1  1 
ATOM   5832  N NH2  . ARG B 2 31  ? 166.166 175.383 112.849 1.00 59.34  ? 31  ARG B  NH2  1 
ATOM   5833  H H    . ARG B 2 31  ? 170.346 170.445 114.390 1.00 59.34  ? 31  ARG B  H    1 
ATOM   5834  H HA   . ARG B 2 31  ? 168.706 168.421 114.270 1.00 59.34  ? 31  ARG B  HA   1 
ATOM   5835  H HB2  . ARG B 2 31  ? 167.002 169.997 114.621 1.00 59.34  ? 31  ARG B  HB2  1 
ATOM   5836  H HB3  . ARG B 2 31  ? 168.185 170.188 115.662 1.00 59.34  ? 31  ARG B  HB3  1 
ATOM   5837  H HG2  . ARG B 2 31  ? 168.923 172.032 114.594 1.00 59.34  ? 31  ARG B  HG2  1 
ATOM   5838  H HG3  . ARG B 2 31  ? 167.939 171.783 113.368 1.00 59.34  ? 31  ARG B  HG3  1 
ATOM   5839  H HD2  . ARG B 2 31  ? 166.142 172.112 114.928 1.00 59.34  ? 31  ARG B  HD2  1 
ATOM   5840  H HD3  . ARG B 2 31  ? 167.245 172.670 115.928 1.00 59.34  ? 31  ARG B  HD3  1 
ATOM   5841  H HE   . ARG B 2 31  ? 167.452 174.472 114.665 1.00 59.34  ? 31  ARG B  HE   1 
ATOM   5842  H HH11 . ARG B 2 31  ? 165.315 172.451 113.117 1.00 59.34  ? 31  ARG B  HH11 1 
ATOM   5843  H HH12 . ARG B 2 31  ? 164.840 173.469 112.143 1.00 59.34  ? 31  ARG B  HH12 1 
ATOM   5844  H HH21 . ARG B 2 31  ? 166.684 175.977 113.192 1.00 59.34  ? 31  ARG B  HH21 1 
ATOM   5845  H HH22 . ARG B 2 31  ? 165.659 175.586 112.184 1.00 59.34  ? 31  ARG B  HH22 1 
ATOM   5846  N N    . PRO B 2 32  ? 167.357 168.489 112.115 1.00 60.41  ? 32  PRO B  N    1 
ATOM   5847  C CA   . PRO B 2 32  ? 166.856 168.492 110.738 1.00 60.41  ? 32  PRO B  CA   1 
ATOM   5848  C C    . PRO B 2 32  ? 166.352 169.871 110.350 1.00 60.41  ? 32  PRO B  C    1 
ATOM   5849  O O    . PRO B 2 32  ? 165.675 170.546 111.125 1.00 60.41  ? 32  PRO B  O    1 
ATOM   5850  C CB   . PRO B 2 32  ? 165.722 167.463 110.770 1.00 60.41  ? 32  PRO B  CB   1 
ATOM   5851  C CG   . PRO B 2 32  ? 165.421 167.249 112.215 1.00 60.41  ? 32  PRO B  CG   1 
ATOM   5852  C CD   . PRO B 2 32  ? 166.689 167.472 112.936 1.00 60.41  ? 32  PRO B  CD   1 
ATOM   5853  H HA   . PRO B 2 32  ? 167.545 168.205 110.119 1.00 60.41  ? 32  PRO B  HA   1 
ATOM   5854  H HB2  . PRO B 2 32  ? 164.947 167.818 110.308 1.00 60.41  ? 32  PRO B  HB2  1 
ATOM   5855  H HB3  . PRO B 2 32  ? 166.019 166.638 110.357 1.00 60.41  ? 32  PRO B  HB3  1 
ATOM   5856  H HG2  . PRO B 2 32  ? 164.749 167.886 112.504 1.00 60.41  ? 32  PRO B  HG2  1 
ATOM   5857  H HG3  . PRO B 2 32  ? 165.109 166.340 112.350 1.00 60.41  ? 32  PRO B  HG3  1 
ATOM   5858  H HD2  . PRO B 2 32  ? 166.514 167.816 113.826 1.00 60.41  ? 32  PRO B  HD2  1 
ATOM   5859  H HD3  . PRO B 2 32  ? 167.215 166.657 112.963 1.00 60.41  ? 32  PRO B  HD3  1 
ATOM   5860  N N    . GLY B 2 33  ? 166.683 170.288 109.135 1.00 63.47  ? 33  GLY B  N    1 
ATOM   5861  C CA   . GLY B 2 33  ? 166.327 171.621 108.698 1.00 63.47  ? 33  GLY B  CA   1 
ATOM   5862  C C    . GLY B 2 33  ? 166.966 172.683 109.564 1.00 63.47  ? 33  GLY B  C    1 
ATOM   5863  O O    . GLY B 2 33  ? 166.280 173.575 110.066 1.00 63.47  ? 33  GLY B  O    1 
ATOM   5864  H H    . GLY B 2 33  ? 167.111 169.822 108.553 1.00 63.47  ? 33  GLY B  H    1 
ATOM   5865  H HA2  . GLY B 2 33  ? 166.618 171.751 107.782 1.00 63.47  ? 33  GLY B  HA2  1 
ATOM   5866  H HA3  . GLY B 2 33  ? 165.363 171.729 108.735 1.00 63.47  ? 33  GLY B  HA3  1 
ATOM   5867  N N    . LEU B 2 34  ? 168.285 172.598 109.745 1.00 65.23  ? 34  LEU B  N    1 
ATOM   5868  C CA   . LEU B 2 34  ? 168.964 173.495 110.674 1.00 65.23  ? 34  LEU B  CA   1 
ATOM   5869  C C    . LEU B 2 34  ? 168.769 174.957 110.304 1.00 65.23  ? 34  LEU B  C    1 
ATOM   5870  O O    . LEU B 2 34  ? 168.700 175.811 111.193 1.00 65.23  ? 34  LEU B  O    1 
ATOM   5871  C CB   . LEU B 2 34  ? 170.454 173.171 110.728 1.00 65.23  ? 34  LEU B  CB   1 
ATOM   5872  C CG   . LEU B 2 34  ? 171.265 174.003 111.724 1.00 65.23  ? 34  LEU B  CG   1 
ATOM   5873  C CD1  . LEU B 2 34  ? 170.689 173.917 113.120 1.00 65.23  ? 34  LEU B  CD1  1 
ATOM   5874  C CD2  . LEU B 2 34  ? 172.708 173.563 111.725 1.00 65.23  ? 34  LEU B  CD2  1 
ATOM   5875  H H    . LEU B 2 34  ? 168.801 172.037 109.347 1.00 65.23  ? 34  LEU B  H    1 
ATOM   5876  H HA   . LEU B 2 34  ? 168.592 173.360 111.559 1.00 65.23  ? 34  LEU B  HA   1 
ATOM   5877  H HB2  . LEU B 2 34  ? 170.558 172.239 110.975 1.00 65.23  ? 34  LEU B  HB2  1 
ATOM   5878  H HB3  . LEU B 2 34  ? 170.833 173.318 109.847 1.00 65.23  ? 34  LEU B  HB3  1 
ATOM   5879  H HG   . LEU B 2 34  ? 171.241 174.934 111.450 1.00 65.23  ? 34  LEU B  HG   1 
ATOM   5880  H HD11 . LEU B 2 34  ? 171.311 174.326 113.742 1.00 65.23  ? 34  LEU B  HD11 1 
ATOM   5881  H HD12 . LEU B 2 34  ? 169.842 174.388 113.144 1.00 65.23  ? 34  LEU B  HD12 1 
ATOM   5882  H HD13 . LEU B 2 34  ? 170.558 172.984 113.349 1.00 65.23  ? 34  LEU B  HD13 1 
ATOM   5883  H HD21 . LEU B 2 34  ? 173.210 174.128 112.333 1.00 65.23  ? 34  LEU B  HD21 1 
ATOM   5884  H HD22 . LEU B 2 34  ? 172.753 172.640 112.018 1.00 65.23  ? 34  LEU B  HD22 1 
ATOM   5885  H HD23 . LEU B 2 34  ? 173.064 173.644 110.827 1.00 65.23  ? 34  LEU B  HD23 1 
ATOM   5886  N N    . GLY B 2 35  ? 168.687 175.270 109.016 1.00 69.42  ? 35  GLY B  N    1 
ATOM   5887  C CA   . GLY B 2 35  ? 168.503 176.645 108.599 1.00 69.42  ? 35  GLY B  CA   1 
ATOM   5888  C C    . GLY B 2 35  ? 167.328 176.834 107.665 1.00 69.42  ? 35  GLY B  C    1 
ATOM   5889  O O    . GLY B 2 35  ? 166.875 177.961 107.452 1.00 69.42  ? 35  GLY B  O    1 
ATOM   5890  H H    . GLY B 2 35  ? 168.736 174.704 108.370 1.00 69.42  ? 35  GLY B  H    1 
ATOM   5891  H HA2  . GLY B 2 35  ? 168.364 177.210 109.374 1.00 69.42  ? 35  GLY B  HA2  1 
ATOM   5892  H HA3  . GLY B 2 35  ? 169.303 176.949 108.142 1.00 69.42  ? 35  GLY B  HA3  1 
ATOM   5893  N N    . GLU B 2 36  ? 166.820 175.736 107.107 1.00 72.11  ? 36  GLU B  N    1 
ATOM   5894  C CA   . GLU B 2 36  ? 165.762 175.832 106.109 1.00 72.11  ? 36  GLU B  CA   1 
ATOM   5895  C C    . GLU B 2 36  ? 164.384 175.959 106.742 1.00 72.11  ? 36  GLU B  C    1 
ATOM   5896  O O    . GLU B 2 36  ? 163.548 176.726 106.253 1.00 72.11  ? 36  GLU B  O    1 
ATOM   5897  C CB   . GLU B 2 36  ? 165.800 174.612 105.193 1.00 72.11  ? 36  GLU B  CB   1 
ATOM   5898  C CG   . GLU B 2 36  ? 167.031 174.534 104.316 1.00 72.11  ? 36  GLU B  CG   1 
ATOM   5899  C CD   . GLU B 2 36  ? 168.227 173.943 105.031 1.00 72.11  ? 36  GLU B  CD   1 
ATOM   5900  O OE1  . GLU B 2 36  ? 168.087 173.533 106.200 1.00 72.11  ? 36  GLU B  OE1  1 
ATOM   5901  O OE2  . GLU B 2 36  ? 169.309 173.872 104.413 1.00 72.11  ? 36  GLU B  OE2  1 
ATOM   5902  H H    . GLU B 2 36  ? 167.067 174.932 107.287 1.00 72.11  ? 36  GLU B  H    1 
ATOM   5903  H HA   . GLU B 2 36  ? 165.914 176.620 105.563 1.00 72.11  ? 36  GLU B  HA   1 
ATOM   5904  H HB2  . GLU B 2 36  ? 165.768 173.810 105.738 1.00 72.11  ? 36  GLU B  HB2  1 
ATOM   5905  H HB3  . GLU B 2 36  ? 165.026 174.640 104.609 1.00 72.11  ? 36  GLU B  HB3  1 
ATOM   5906  H HG2  . GLU B 2 36  ? 166.835 173.977 103.547 1.00 72.11  ? 36  GLU B  HG2  1 
ATOM   5907  H HG3  . GLU B 2 36  ? 167.268 175.429 104.025 1.00 72.11  ? 36  GLU B  HG3  1 
ATOM   5908  N N    . ARG B 2 37  ? 164.122 175.221 107.816 1.00 64.91  ? 37  ARG B  N    1 
ATOM   5909  C CA   . ARG B 2 37  ? 162.778 175.112 108.364 1.00 64.91  ? 37  ARG B  CA   1 
ATOM   5910  C C    . ARG B 2 37  ? 162.853 175.237 109.878 1.00 64.91  ? 37  ARG B  C    1 
ATOM   5911  O O    . ARG B 2 37  ? 163.879 175.619 110.446 1.00 64.91  ? 37  ARG B  O    1 
ATOM   5912  C CB   . ARG B 2 37  ? 162.119 173.788 107.957 1.00 64.91  ? 37  ARG B  CB   1 
ATOM   5913  C CG   . ARG B 2 37  ? 162.461 173.305 106.562 1.00 64.91  ? 37  ARG B  CG   1 
ATOM   5914  C CD   . ARG B 2 37  ? 161.945 171.897 106.324 1.00 64.91  ? 37  ARG B  CD   1 
ATOM   5915  N NE   . ARG B 2 37  ? 162.675 170.905 107.105 1.00 64.91  ? 37  ARG B  NE   1 
ATOM   5916  C CZ   . ARG B 2 37  ? 162.178 170.225 108.130 1.00 64.91  ? 37  ARG B  CZ   1 
ATOM   5917  N NH1  . ARG B 2 37  ? 160.938 170.408 108.552 1.00 64.91  ? 37  ARG B  NH1  1 
ATOM   5918  N NH2  . ARG B 2 37  ? 162.949 169.340 108.754 1.00 64.91  ? 37  ARG B  NH2  1 
ATOM   5919  H H    . ARG B 2 37  ? 164.712 174.769 108.248 1.00 64.91  ? 37  ARG B  H    1 
ATOM   5920  H HA   . ARG B 2 37  ? 162.231 175.839 108.029 1.00 64.91  ? 37  ARG B  HA   1 
ATOM   5921  H HB2  . ARG B 2 37  ? 162.397 173.100 108.582 1.00 64.91  ? 37  ARG B  HB2  1 
ATOM   5922  H HB3  . ARG B 2 37  ? 161.156 173.896 108.001 1.00 64.91  ? 37  ARG B  HB3  1 
ATOM   5923  H HG2  . ARG B 2 37  ? 162.053 173.894 105.909 1.00 64.91  ? 37  ARG B  HG2  1 
ATOM   5924  H HG3  . ARG B 2 37  ? 163.424 173.290 106.448 1.00 64.91  ? 37  ARG B  HG3  1 
ATOM   5925  H HD2  . ARG B 2 37  ? 161.004 171.861 106.550 1.00 64.91  ? 37  ARG B  HD2  1 
ATOM   5926  H HD3  . ARG B 2 37  ? 162.063 171.678 105.386 1.00 64.91  ? 37  ARG B  HD3  1 
ATOM   5927  H HE   . ARG B 2 37  ? 163.484 170.733 106.870 1.00 64.91  ? 37  ARG B  HE   1 
ATOM   5928  H HH11 . ARG B 2 37  ? 160.423 170.975 108.166 1.00 64.91  ? 37  ARG B  HH11 1 
ATOM   5929  H HH12 . ARG B 2 37  ? 160.645 169.954 109.221 1.00 64.91  ? 37  ARG B  HH12 1 
ATOM   5930  H HH21 . ARG B 2 37  ? 163.758 169.212 108.490 1.00 64.91  ? 37  ARG B  HH21 1 
ATOM   5931  H HH22 . ARG B 2 37  ? 162.639 168.894 109.421 1.00 64.91  ? 37  ARG B  HH22 1 
ATOM   5932  N N    . VAL B 2 38  ? 161.737 174.922 110.527 1.00 58.09  ? 38  VAL B  N    1 
ATOM   5933  C CA   . VAL B 2 38  ? 161.648 174.804 111.974 1.00 58.09  ? 38  VAL B  CA   1 
ATOM   5934  C C    . VAL B 2 38  ? 161.149 173.401 112.277 1.00 58.09  ? 38  VAL B  C    1 
ATOM   5935  O O    . VAL B 2 38  ? 160.165 172.948 111.683 1.00 58.09  ? 38  VAL B  O    1 
ATOM   5936  C CB   . VAL B 2 38  ? 160.711 175.868 112.575 1.00 58.09  ? 38  VAL B  CB   1 
ATOM   5937  C CG1  . VAL B 2 38  ? 159.289 175.648 112.113 1.00 58.09  ? 38  VAL B  CG1  1 
ATOM   5938  C CG2  . VAL B 2 38  ? 160.780 175.850 114.080 1.00 58.09  ? 38  VAL B  CG2  1 
ATOM   5939  H H    . VAL B 2 38  ? 160.990 174.765 110.131 1.00 58.09  ? 38  VAL B  H    1 
ATOM   5940  H HA   . VAL B 2 38  ? 162.529 174.910 112.366 1.00 58.09  ? 38  VAL B  HA   1 
ATOM   5941  H HB   . VAL B 2 38  ? 160.993 176.745 112.272 1.00 58.09  ? 38  VAL B  HB   1 
ATOM   5942  H HG11 . VAL B 2 38  ? 158.770 176.444 112.307 1.00 58.09  ? 38  VAL B  HG11 1 
ATOM   5943  H HG12 . VAL B 2 38  ? 159.287 175.477 111.159 1.00 58.09  ? 38  VAL B  HG12 1 
ATOM   5944  H HG13 . VAL B 2 38  ? 158.915 174.888 112.586 1.00 58.09  ? 38  VAL B  HG13 1 
ATOM   5945  H HG21 . VAL B 2 38  ? 160.147 176.494 114.431 1.00 58.09  ? 38  VAL B  HG21 1 
ATOM   5946  H HG22 . VAL B 2 38  ? 160.560 174.961 114.400 1.00 58.09  ? 38  VAL B  HG22 1 
ATOM   5947  H HG23 . VAL B 2 38  ? 161.679 176.088 114.354 1.00 58.09  ? 38  VAL B  HG23 1 
ATOM   5948  N N    . THR B 2 39  ? 161.834 172.709 113.179 1.00 56.63  ? 39  THR B  N    1 
ATOM   5949  C CA   . THR B 2 39  ? 161.493 171.325 113.470 1.00 56.63  ? 39  THR B  CA   1 
ATOM   5950  C C    . THR B 2 39  ? 160.177 171.260 114.229 1.00 56.63  ? 39  THR B  C    1 
ATOM   5951  O O    . THR B 2 39  ? 160.078 171.750 115.357 1.00 56.63  ? 39  THR B  O    1 
ATOM   5952  C CB   . THR B 2 39  ? 162.606 170.669 114.278 1.00 56.63  ? 39  THR B  CB   1 
ATOM   5953  O OG1  . THR B 2 39  ? 163.867 170.953 113.665 1.00 56.63  ? 39  THR B  OG1  1 
ATOM   5954  C CG2  . THR B 2 39  ? 162.413 169.179 114.337 1.00 56.63  ? 39  THR B  CG2  1 
ATOM   5955  H H    . THR B 2 39  ? 162.496 173.016 113.634 1.00 56.63  ? 39  THR B  H    1 
ATOM   5956  H HA   . THR B 2 39  ? 161.391 170.836 112.638 1.00 56.63  ? 39  THR B  HA   1 
ATOM   5957  H HB   . THR B 2 39  ? 162.598 171.018 115.182 1.00 56.63  ? 39  THR B  HB   1 
ATOM   5958  H HG1  . THR B 2 39  ? 164.486 170.589 114.100 1.00 56.63  ? 39  THR B  HG1  1 
ATOM   5959  H HG21 . THR B 2 39  ? 163.159 168.767 114.801 1.00 56.63  ? 39  THR B  HG21 1 
ATOM   5960  H HG22 . THR B 2 39  ? 161.593 168.968 114.810 1.00 56.63  ? 39  THR B  HG22 1 
ATOM   5961  H HG23 . THR B 2 39  ? 162.363 168.815 113.439 1.00 56.63  ? 39  THR B  HG23 1 
ATOM   5962  N N    . GLU B 2 40  ? 159.168 170.652 113.615 1.00 54.43  ? 40  GLU B  N    1 
ATOM   5963  C CA   . GLU B 2 40  ? 157.898 170.398 114.277 1.00 54.43  ? 40  GLU B  CA   1 
ATOM   5964  C C    . GLU B 2 40  ? 157.978 169.046 114.961 1.00 54.43  ? 40  GLU B  C    1 
ATOM   5965  O O    . GLU B 2 40  ? 158.257 168.037 114.308 1.00 54.43  ? 40  GLU B  O    1 
ATOM   5966  C CB   . GLU B 2 40  ? 156.743 170.406 113.278 1.00 54.43  ? 40  GLU B  CB   1 
ATOM   5967  C CG   . GLU B 2 40  ? 156.106 171.760 113.042 1.00 54.43  ? 40  GLU B  CG   1 
ATOM   5968  C CD   . GLU B 2 40  ? 156.654 172.475 111.825 1.00 54.43  ? 40  GLU B  CD   1 
ATOM   5969  O OE1  . GLU B 2 40  ? 157.397 171.851 111.038 1.00 54.43  ? 40  GLU B  OE1  1 
ATOM   5970  O OE2  . GLU B 2 40  ? 156.333 173.669 111.651 1.00 54.43  ? 40  GLU B  OE2  1 
ATOM   5971  H H    . GLU B 2 40  ? 159.198 170.373 112.802 1.00 54.43  ? 40  GLU B  H    1 
ATOM   5972  H HA   . GLU B 2 40  ? 157.736 171.077 114.950 1.00 54.43  ? 40  GLU B  HA   1 
ATOM   5973  H HB2  . GLU B 2 40  ? 157.064 170.066 112.430 1.00 54.43  ? 40  GLU B  HB2  1 
ATOM   5974  H HB3  . GLU B 2 40  ? 156.049 169.818 113.616 1.00 54.43  ? 40  GLU B  HB3  1 
ATOM   5975  H HG2  . GLU B 2 40  ? 155.153 171.638 112.911 1.00 54.43  ? 40  GLU B  HG2  1 
ATOM   5976  H HG3  . GLU B 2 40  ? 156.262 172.323 113.814 1.00 54.43  ? 40  GLU B  HG3  1 
ATOM   5977  N N    . VAL B 2 41  ? 157.737 169.020 116.265 1.00 49.39  ? 41  VAL B  N    1 
ATOM   5978  C CA   . VAL B 2 41  ? 157.707 167.785 117.032 1.00 49.39  ? 41  VAL B  CA   1 
ATOM   5979  C C    . VAL B 2 41  ? 156.285 167.585 117.520 1.00 49.39  ? 41  VAL B  C    1 
ATOM   5980  O O    . VAL B 2 41  ? 155.777 168.389 118.308 1.00 49.39  ? 41  VAL B  O    1 
ATOM   5981  C CB   . VAL B 2 41  ? 158.691 167.823 118.209 1.00 49.39  ? 41  VAL B  CB   1 
ATOM   5982  C CG1  . VAL B 2 41  ? 158.725 166.490 118.901 1.00 49.39  ? 41  VAL B  CG1  1 
ATOM   5983  C CG2  . VAL B 2 41  ? 160.073 168.205 117.729 1.00 49.39  ? 41  VAL B  CG2  1 
ATOM   5984  H H    . VAL B 2 41  ? 157.585 169.722 116.738 1.00 49.39  ? 41  VAL B  H    1 
ATOM   5985  H HA   . VAL B 2 41  ? 157.943 167.037 116.461 1.00 49.39  ? 41  VAL B  HA   1 
ATOM   5986  H HB   . VAL B 2 41  ? 158.397 168.490 118.849 1.00 49.39  ? 41  VAL B  HB   1 
ATOM   5987  H HG11 . VAL B 2 41  ? 159.442 166.494 119.554 1.00 49.39  ? 41  VAL B  HG11 1 
ATOM   5988  H HG12 . VAL B 2 41  ? 157.876 166.339 119.344 1.00 49.39  ? 41  VAL B  HG12 1 
ATOM   5989  H HG13 . VAL B 2 41  ? 158.884 165.796 118.242 1.00 49.39  ? 41  VAL B  HG13 1 
ATOM   5990  H HG21 . VAL B 2 41  ? 160.695 168.133 118.471 1.00 49.39  ? 41  VAL B  HG21 1 
ATOM   5991  H HG22 . VAL B 2 41  ? 160.337 167.603 117.016 1.00 49.39  ? 41  VAL B  HG22 1 
ATOM   5992  H HG23 . VAL B 2 41  ? 160.054 169.118 117.402 1.00 49.39  ? 41  VAL B  HG23 1 
ATOM   5993  N N    . LYS B 2 42  ? 155.635 166.526 117.052 1.00 50.29  ? 42  LYS B  N    1 
ATOM   5994  C CA   . LYS B 2 42  ? 154.306 166.174 117.526 1.00 50.29  ? 42  LYS B  CA   1 
ATOM   5995  C C    . LYS B 2 42  ? 154.465 165.250 118.721 1.00 50.29  ? 42  LYS B  C    1 
ATOM   5996  O O    . LYS B 2 42  ? 154.929 164.117 118.584 1.00 50.29  ? 42  LYS B  O    1 
ATOM   5997  C CB   . LYS B 2 42  ? 153.468 165.532 116.427 1.00 50.29  ? 42  LYS B  CB   1 
ATOM   5998  C CG   . LYS B 2 42  ? 153.507 166.266 115.104 1.00 50.29  ? 42  LYS B  CG   1 
ATOM   5999  C CD   . LYS B 2 42  ? 153.238 165.344 113.942 1.00 50.29  ? 42  LYS B  CD   1 
ATOM   6000  C CE   . LYS B 2 42  ? 151.779 164.925 113.922 1.00 50.29  ? 42  LYS B  CE   1 
ATOM   6001  N NZ   . LYS B 2 42  ? 150.928 165.960 113.278 1.00 50.29  ? 42  LYS B  NZ   1 
ATOM   6002  H H    . LYS B 2 42  ? 155.947 165.992 116.454 1.00 50.29  ? 42  LYS B  H    1 
ATOM   6003  H HA   . LYS B 2 42  ? 153.857 166.977 117.807 1.00 50.29  ? 42  LYS B  HA   1 
ATOM   6004  H HB2  . LYS B 2 42  ? 153.793 164.630 116.276 1.00 50.29  ? 42  LYS B  HB2  1 
ATOM   6005  H HB3  . LYS B 2 42  ? 152.545 165.502 116.721 1.00 50.29  ? 42  LYS B  HB3  1 
ATOM   6006  H HG2  . LYS B 2 42  ? 152.825 166.956 115.104 1.00 50.29  ? 42  LYS B  HG2  1 
ATOM   6007  H HG3  . LYS B 2 42  ? 154.381 166.663 114.970 1.00 50.29  ? 42  LYS B  HG3  1 
ATOM   6008  H HD2  . LYS B 2 42  ? 153.434 165.805 113.112 1.00 50.29  ? 42  LYS B  HD2  1 
ATOM   6009  H HD3  . LYS B 2 42  ? 153.785 164.547 114.024 1.00 50.29  ? 42  LYS B  HD3  1 
ATOM   6010  H HE2  . LYS B 2 42  ? 151.691 164.103 113.415 1.00 50.29  ? 42  LYS B  HE2  1 
ATOM   6011  H HE3  . LYS B 2 42  ? 151.463 164.794 114.829 1.00 50.29  ? 42  LYS B  HE3  1 
ATOM   6012  H HZ1  . LYS B 2 42  ? 150.079 165.694 113.272 1.00 50.29  ? 42  LYS B  HZ1  1 
ATOM   6013  H HZ2  . LYS B 2 42  ? 150.987 166.725 113.729 1.00 50.29  ? 42  LYS B  HZ2  1 
ATOM   6014  H HZ3  . LYS B 2 42  ? 151.195 166.096 112.440 1.00 50.29  ? 42  LYS B  HZ3  1 
ATOM   6015  N N    . THR B 2 43  ? 154.105 165.747 119.890 1.00 46.78  ? 43  THR B  N    1 
ATOM   6016  C CA   . THR B 2 43  ? 154.246 165.015 121.132 1.00 46.78  ? 43  THR B  CA   1 
ATOM   6017  C C    . THR B 2 43  ? 152.942 164.316 121.476 1.00 46.78  ? 43  THR B  C    1 
ATOM   6018  O O    . THR B 2 43  ? 151.873 164.647 120.967 1.00 46.78  ? 43  THR B  O    1 
ATOM   6019  C CB   . THR B 2 43  ? 154.653 165.946 122.270 1.00 46.78  ? 43  THR B  CB   1 
ATOM   6020  O OG1  . THR B 2 43  ? 155.838 166.655 121.904 1.00 46.78  ? 43  THR B  OG1  1 
ATOM   6021  C CG2  . THR B 2 43  ? 154.935 165.152 123.522 1.00 46.78  ? 43  THR B  CG2  1 
ATOM   6022  H H    . THR B 2 43  ? 153.766 166.531 119.991 1.00 46.78  ? 43  THR B  H    1 
ATOM   6023  H HA   . THR B 2 43  ? 154.935 164.340 121.031 1.00 46.78  ? 43  THR B  HA   1 
ATOM   6024  H HB   . THR B 2 43  ? 153.937 166.575 122.453 1.00 46.78  ? 43  THR B  HB   1 
ATOM   6025  H HG1  . THR B 2 43  ? 156.512 166.168 122.025 1.00 46.78  ? 43  THR B  HG1  1 
ATOM   6026  H HG21 . THR B 2 43  ? 155.556 165.634 124.086 1.00 46.78  ? 43  THR B  HG21 1 
ATOM   6027  H HG22 . THR B 2 43  ? 154.112 164.999 124.013 1.00 46.78  ? 43  THR B  HG22 1 
ATOM   6028  H HG23 . THR B 2 43  ? 155.330 164.297 123.289 1.00 46.78  ? 43  THR B  HG23 1 
ATOM   6029  N N    . ASP B 2 44  ? 153.056 163.315 122.334 1.00 48.77  ? 44  ASP B  N    1 
ATOM   6030  C CA   . ASP B 2 44  ? 151.910 162.547 122.772 1.00 48.77  ? 44  ASP B  CA   1 
ATOM   6031  C C    . ASP B 2 44  ? 152.291 161.849 124.064 1.00 48.77  ? 44  ASP B  C    1 
ATOM   6032  O O    . ASP B 2 44  ? 153.442 161.449 124.244 1.00 48.77  ? 44  ASP B  O    1 
ATOM   6033  C CB   . ASP B 2 44  ? 151.511 161.544 121.698 1.00 48.77  ? 44  ASP B  CB   1 
ATOM   6034  C CG   . ASP B 2 44  ? 150.178 160.948 121.947 1.00 48.77  ? 44  ASP B  CG   1 
ATOM   6035  O OD1  . ASP B 2 44  ? 149.683 161.093 123.079 1.00 48.77  ? 44  ASP B  OD1  1 
ATOM   6036  O OD2  . ASP B 2 44  ? 149.630 160.318 121.026 1.00 48.77  ? 44  ASP B  OD2  1 
ATOM   6037  H H    . ASP B 2 44  ? 153.799 163.053 122.678 1.00 48.77  ? 44  ASP B  H    1 
ATOM   6038  H HA   . ASP B 2 44  ? 151.161 163.139 122.943 1.00 48.77  ? 44  ASP B  HA   1 
ATOM   6039  H HB2  . ASP B 2 44  ? 151.485 161.993 120.839 1.00 48.77  ? 44  ASP B  HB2  1 
ATOM   6040  H HB3  . ASP B 2 44  ? 152.162 160.826 121.679 1.00 48.77  ? 44  ASP B  HB3  1 
ATOM   6041  N N    . ILE B 2 45  ? 151.330 161.708 124.964 1.00 45.60  ? 45  ILE B  N    1 
ATOM   6042  C CA   . ILE B 2 45  ? 151.581 161.104 126.264 1.00 45.60  ? 45  ILE B  CA   1 
ATOM   6043  C C    . ILE B 2 45  ? 150.489 160.093 126.556 1.00 45.60  ? 45  ILE B  C    1 
ATOM   6044  O O    . ILE B 2 45  ? 149.319 160.326 126.243 1.00 45.60  ? 45  ILE B  O    1 
ATOM   6045  C CB   . ILE B 2 45  ? 151.648 162.165 127.378 1.00 45.60  ? 45  ILE B  CB   1 
ATOM   6046  C CG1  . ILE B 2 45  ? 152.866 163.054 127.171 1.00 45.60  ? 45  ILE B  CG1  1 
ATOM   6047  C CG2  . ILE B 2 45  ? 151.711 161.503 128.739 1.00 45.60  ? 45  ILE B  CG2  1 
ATOM   6048  C CD1  . ILE B 2 45  ? 153.102 164.046 128.276 1.00 45.60  ? 45  ILE B  CD1  1 
ATOM   6049  H H    . ILE B 2 45  ? 150.515 161.955 124.846 1.00 45.60  ? 45  ILE B  H    1 
ATOM   6050  H HA   . ILE B 2 45  ? 152.429 160.633 126.243 1.00 45.60  ? 45  ILE B  HA   1 
ATOM   6051  H HB   . ILE B 2 45  ? 150.850 162.713 127.334 1.00 45.60  ? 45  ILE B  HB   1 
ATOM   6052  H HG12 . ILE B 2 45  ? 153.651 162.490 127.107 1.00 45.60  ? 45  ILE B  HG12 1 
ATOM   6053  H HG13 . ILE B 2 45  ? 152.751 163.551 126.346 1.00 45.60  ? 45  ILE B  HG13 1 
ATOM   6054  H HG21 . ILE B 2 45  ? 151.796 162.179 129.428 1.00 45.60  ? 45  ILE B  HG21 1 
ATOM   6055  H HG22 . ILE B 2 45  ? 150.898 160.999 128.895 1.00 45.60  ? 45  ILE B  HG22 1 
ATOM   6056  H HG23 . ILE B 2 45  ? 152.478 160.909 128.764 1.00 45.60  ? 45  ILE B  HG23 1 
ATOM   6057  H HD11 . ILE B 2 45  ? 153.711 164.730 127.958 1.00 45.60  ? 45  ILE B  HD11 1 
ATOM   6058  H HD12 . ILE B 2 45  ? 152.255 164.447 128.525 1.00 45.60  ? 45  ILE B  HD12 1 
ATOM   6059  H HD13 . ILE B 2 45  ? 153.489 163.588 129.038 1.00 45.60  ? 45  ILE B  HD13 1 
ATOM   6060  N N    . PHE B 2 46  ? 150.871 158.968 127.150 1.00 46.63  ? 46  PHE B  N    1 
ATOM   6061  C CA   . PHE B 2 46  ? 149.911 158.013 127.695 1.00 46.63  ? 46  PHE B  CA   1 
ATOM   6062  C C    . PHE B 2 46  ? 150.306 157.728 129.134 1.00 46.63  ? 46  PHE B  C    1 
ATOM   6063  O O    . PHE B 2 46  ? 151.328 157.087 129.378 1.00 46.63  ? 46  PHE B  O    1 
ATOM   6064  C CB   . PHE B 2 46  ? 149.868 156.732 126.870 1.00 46.63  ? 46  PHE B  CB   1 
ATOM   6065  C CG   . PHE B 2 46  ? 148.933 155.700 127.413 1.00 46.63  ? 46  PHE B  CG   1 
ATOM   6066  C CD1  . PHE B 2 46  ? 147.572 155.839 127.263 1.00 46.63  ? 46  PHE B  CD1  1 
ATOM   6067  C CD2  . PHE B 2 46  ? 149.412 154.583 128.056 1.00 46.63  ? 46  PHE B  CD2  1 
ATOM   6068  C CE1  . PHE B 2 46  ? 146.713 154.897 127.759 1.00 46.63  ? 46  PHE B  CE1  1 
ATOM   6069  C CE2  . PHE B 2 46  ? 148.552 153.637 128.547 1.00 46.63  ? 46  PHE B  CE2  1 
ATOM   6070  C CZ   . PHE B 2 46  ? 147.202 153.797 128.401 1.00 46.63  ? 46  PHE B  CZ   1 
ATOM   6071  H H    . PHE B 2 46  ? 151.692 158.731 127.252 1.00 46.63  ? 46  PHE B  H    1 
ATOM   6072  H HA   . PHE B 2 46  ? 149.025 158.407 127.694 1.00 46.63  ? 46  PHE B  HA   1 
ATOM   6073  H HB2  . PHE B 2 46  ? 149.581 156.948 125.969 1.00 46.63  ? 46  PHE B  HB2  1 
ATOM   6074  H HB3  . PHE B 2 46  ? 150.757 156.344 126.847 1.00 46.63  ? 46  PHE B  HB3  1 
ATOM   6075  H HD1  . PHE B 2 46  ? 147.232 156.588 126.831 1.00 46.63  ? 46  PHE B  HD1  1 
ATOM   6076  H HD2  . PHE B 2 46  ? 150.329 154.471 128.163 1.00 46.63  ? 46  PHE B  HD2  1 
ATOM   6077  H HE1  . PHE B 2 46  ? 145.795 155.005 127.655 1.00 46.63  ? 46  PHE B  HE1  1 
ATOM   6078  H HE2  . PHE B 2 46  ? 148.886 152.888 128.986 1.00 46.63  ? 46  PHE B  HE2  1 
ATOM   6079  H HZ   . PHE B 2 46  ? 146.618 153.154 128.733 1.00 46.63  ? 46  PHE B  HZ   1 
ATOM   6080  N N    . VAL B 2 47  ? 149.510 158.215 130.083 1.00 45.86  ? 47  VAL B  N    1 
ATOM   6081  C CA   . VAL B 2 47  ? 149.857 158.146 131.501 1.00 45.86  ? 47  VAL B  CA   1 
ATOM   6082  C C    . VAL B 2 47  ? 149.420 156.779 132.019 1.00 45.86  ? 47  VAL B  C    1 
ATOM   6083  O O    . VAL B 2 47  ? 148.242 156.550 132.280 1.00 45.86  ? 47  VAL B  O    1 
ATOM   6084  C CB   . VAL B 2 47  ? 149.214 159.281 132.297 1.00 45.86  ? 47  VAL B  CB   1 
ATOM   6085  C CG1  . VAL B 2 47  ? 149.611 159.197 133.744 1.00 45.86  ? 47  VAL B  CG1  1 
ATOM   6086  C CG2  . VAL B 2 47  ? 149.618 160.616 131.726 1.00 45.86  ? 47  VAL B  CG2  1 
ATOM   6087  H H    . VAL B 2 47  ? 148.754 158.594 129.930 1.00 45.86  ? 47  VAL B  H    1 
ATOM   6088  H HA   . VAL B 2 47  ? 150.819 158.214 131.599 1.00 45.86  ? 47  VAL B  HA   1 
ATOM   6089  H HB   . VAL B 2 47  ? 148.249 159.206 132.241 1.00 45.86  ? 47  VAL B  HB   1 
ATOM   6090  H HG11 . VAL B 2 47  ? 149.341 160.014 134.193 1.00 45.86  ? 47  VAL B  HG11 1 
ATOM   6091  H HG12 . VAL B 2 47  ? 149.169 158.436 134.152 1.00 45.86  ? 47  VAL B  HG12 1 
ATOM   6092  H HG13 . VAL B 2 47  ? 150.574 159.093 133.802 1.00 45.86  ? 47  VAL B  HG13 1 
ATOM   6093  H HG21 . VAL B 2 47  ? 149.237 161.320 132.273 1.00 45.86  ? 47  VAL B  HG21 1 
ATOM   6094  H HG22 . VAL B 2 47  ? 150.586 160.681 131.730 1.00 45.86  ? 47  VAL B  HG22 1 
ATOM   6095  H HG23 . VAL B 2 47  ? 149.285 160.686 130.818 1.00 45.86  ? 47  VAL B  HG23 1 
ATOM   6096  N N    . THR B 2 48  ? 150.379 155.871 132.193 1.00 47.53  ? 48  THR B  N    1 
ATOM   6097  C CA   . THR B 2 48  ? 150.058 154.541 132.693 1.00 47.53  ? 48  THR B  CA   1 
ATOM   6098  C C    . THR B 2 48  ? 149.500 154.601 134.105 1.00 47.53  ? 48  THR B  C    1 
ATOM   6099  O O    . THR B 2 48  ? 148.583 153.847 134.449 1.00 47.53  ? 48  THR B  O    1 
ATOM   6100  C CB   . THR B 2 48  ? 151.303 153.660 132.658 1.00 47.53  ? 48  THR B  CB   1 
ATOM   6101  O OG1  . THR B 2 48  ? 151.694 153.435 131.300 1.00 47.53  ? 48  THR B  OG1  1 
ATOM   6102  C CG2  . THR B 2 48  ? 151.044 152.336 133.339 1.00 47.53  ? 48  THR B  CG2  1 
ATOM   6103  H H    . THR B 2 48  ? 151.214 156.001 132.031 1.00 47.53  ? 48  THR B  H    1 
ATOM   6104  H HA   . THR B 2 48  ? 149.387 154.139 132.120 1.00 47.53  ? 48  THR B  HA   1 
ATOM   6105  H HB   . THR B 2 48  ? 152.024 154.107 133.128 1.00 47.53  ? 48  THR B  HB   1 
ATOM   6106  H HG1  . THR B 2 48  ? 152.369 152.936 131.274 1.00 47.53  ? 48  THR B  HG1  1 
ATOM   6107  H HG21 . THR B 2 48  ? 151.700 151.682 133.049 1.00 47.53  ? 48  THR B  HG21 1 
ATOM   6108  H HG22 . THR B 2 48  ? 151.106 152.436 134.301 1.00 47.53  ? 48  THR B  HG22 1 
ATOM   6109  H HG23 . THR B 2 48  ? 150.158 152.013 133.110 1.00 47.53  ? 48  THR B  HG23 1 
ATOM   6110  N N    . SER B 2 49  ? 150.040 155.479 134.943 1.00 51.39  ? 49  SER B  N    1 
ATOM   6111  C CA   . SER B 2 49  ? 149.577 155.580 136.319 1.00 51.39  ? 49  SER B  CA   1 
ATOM   6112  C C    . SER B 2 49  ? 149.962 156.936 136.879 1.00 51.39  ? 49  SER B  C    1 
ATOM   6113  O O    . SER B 2 49  ? 151.106 157.366 136.730 1.00 51.39  ? 49  SER B  O    1 
ATOM   6114  C CB   . SER B 2 49  ? 150.173 154.468 137.175 1.00 51.39  ? 49  SER B  CB   1 
ATOM   6115  O OG   . SER B 2 49  ? 151.573 154.623 137.288 1.00 51.39  ? 49  SER B  OG   1 
ATOM   6116  H H    . SER B 2 49  ? 150.673 156.025 134.740 1.00 51.39  ? 49  SER B  H    1 
ATOM   6117  H HA   . SER B 2 49  ? 148.611 155.501 136.342 1.00 51.39  ? 49  SER B  HA   1 
ATOM   6118  H HB2  . SER B 2 49  ? 149.780 154.506 138.060 1.00 51.39  ? 49  SER B  HB2  1 
ATOM   6119  H HB3  . SER B 2 49  ? 149.982 153.612 136.762 1.00 51.39  ? 49  SER B  HB3  1 
ATOM   6120  H HG   . SER B 2 49  ? 151.892 154.010 137.766 1.00 51.39  ? 49  SER B  HG   1 
ATOM   6121  N N    . PHE B 2 50  ? 149.008 157.599 137.524 1.00 52.59  ? 50  PHE B  N    1 
ATOM   6122  C CA   . PHE B 2 50  ? 149.252 158.879 138.180 1.00 52.59  ? 50  PHE B  CA   1 
ATOM   6123  C C    . PHE B 2 50  ? 149.681 158.593 139.609 1.00 52.59  ? 50  PHE B  C    1 
ATOM   6124  O O    . PHE B 2 50  ? 148.869 158.537 140.527 1.00 52.59  ? 50  PHE B  O    1 
ATOM   6125  C CB   . PHE B 2 50  ? 148.016 159.761 138.125 1.00 52.59  ? 50  PHE B  CB   1 
ATOM   6126  C CG   . PHE B 2 50  ? 148.291 161.182 138.460 1.00 52.59  ? 50  PHE B  CG   1 
ATOM   6127  C CD1  . PHE B 2 50  ? 148.808 162.039 137.522 1.00 52.59  ? 50  PHE B  CD1  1 
ATOM   6128  C CD2  . PHE B 2 50  ? 148.046 161.658 139.725 1.00 52.59  ? 50  PHE B  CD2  1 
ATOM   6129  C CE1  . PHE B 2 50  ? 149.065 163.346 137.842 1.00 52.59  ? 50  PHE B  CE1  1 
ATOM   6130  C CE2  . PHE B 2 50  ? 148.304 162.960 140.045 1.00 52.59  ? 50  PHE B  CE2  1 
ATOM   6131  C CZ   . PHE B 2 50  ? 148.814 163.805 139.106 1.00 52.59  ? 50  PHE B  CZ   1 
ATOM   6132  H H    . PHE B 2 50  ? 148.197 157.322 137.597 1.00 52.59  ? 50  PHE B  H    1 
ATOM   6133  H HA   . PHE B 2 50  ? 149.977 159.340 137.729 1.00 52.59  ? 50  PHE B  HA   1 
ATOM   6134  H HB2  . PHE B 2 50  ? 147.651 159.732 137.227 1.00 52.59  ? 50  PHE B  HB2  1 
ATOM   6135  H HB3  . PHE B 2 50  ? 147.362 159.426 138.758 1.00 52.59  ? 50  PHE B  HB3  1 
ATOM   6136  H HD1  . PHE B 2 50  ? 148.981 161.732 136.662 1.00 52.59  ? 50  PHE B  HD1  1 
ATOM   6137  H HD2  . PHE B 2 50  ? 147.700 161.086 140.371 1.00 52.59  ? 50  PHE B  HD2  1 
ATOM   6138  H HE1  . PHE B 2 50  ? 149.413 163.921 137.199 1.00 52.59  ? 50  PHE B  HE1  1 
ATOM   6139  H HE2  . PHE B 2 50  ? 148.131 163.270 140.905 1.00 52.59  ? 50  PHE B  HE2  1 
ATOM   6140  H HZ   . PHE B 2 50  ? 148.987 164.693 139.322 1.00 52.59  ? 50  PHE B  HZ   1 
ATOM   6141  N N    . GLY B 2 51  ? 150.984 158.433 139.796 1.00 54.23  ? 51  GLY B  N    1 
ATOM   6142  C CA   . GLY B 2 51  ? 151.530 157.920 141.026 1.00 54.23  ? 51  GLY B  CA   1 
ATOM   6143  C C    . GLY B 2 51  ? 151.187 158.773 142.221 1.00 54.23  ? 51  GLY B  C    1 
ATOM   6144  O O    . GLY B 2 51  ? 150.436 159.745 142.127 1.00 54.23  ? 51  GLY B  O    1 
ATOM   6145  H H    . GLY B 2 51  ? 151.580 158.621 139.206 1.00 54.23  ? 51  GLY B  H    1 
ATOM   6146  H HA2  . GLY B 2 51  ? 151.189 157.025 141.182 1.00 54.23  ? 51  GLY B  HA2  1 
ATOM   6147  H HA3  . GLY B 2 51  ? 152.495 157.872 140.947 1.00 54.23  ? 51  GLY B  HA3  1 
ATOM   6148  N N    . PRO B 2 52  ? 151.749 158.428 143.374 1.00 55.82  ? 52  PRO B  N    1 
ATOM   6149  C CA   . PRO B 2 52  ? 151.356 159.096 144.614 1.00 55.82  ? 52  PRO B  CA   1 
ATOM   6150  C C    . PRO B 2 52  ? 151.682 160.577 144.585 1.00 55.82  ? 52  PRO B  C    1 
ATOM   6151  O O    . PRO B 2 52  ? 152.663 161.007 143.982 1.00 55.82  ? 52  PRO B  O    1 
ATOM   6152  C CB   . PRO B 2 52  ? 152.180 158.370 145.677 1.00 55.82  ? 52  PRO B  CB   1 
ATOM   6153  C CG   . PRO B 2 52  ? 153.363 157.880 144.951 1.00 55.82  ? 52  PRO B  CG   1 
ATOM   6154  C CD   . PRO B 2 52  ? 152.892 157.528 143.579 1.00 55.82  ? 52  PRO B  CD   1 
ATOM   6155  H HA   . PRO B 2 52  ? 150.411 158.970 144.789 1.00 55.82  ? 52  PRO B  HA   1 
ATOM   6156  H HB2  . PRO B 2 52  ? 152.437 158.992 146.376 1.00 55.82  ? 52  PRO B  HB2  1 
ATOM   6157  H HB3  . PRO B 2 52  ? 151.669 157.631 146.042 1.00 55.82  ? 52  PRO B  HB3  1 
ATOM   6158  H HG2  . PRO B 2 52  ? 154.032 158.581 144.912 1.00 55.82  ? 52  PRO B  HG2  1 
ATOM   6159  H HG3  . PRO B 2 52  ? 153.718 157.097 145.401 1.00 55.82  ? 52  PRO B  HG3  1 
ATOM   6160  H HD2  . PRO B 2 52  ? 153.588 157.709 142.928 1.00 55.82  ? 52  PRO B  HD2  1 
ATOM   6161  H HD3  . PRO B 2 52  ? 152.605 156.602 143.546 1.00 55.82  ? 52  PRO B  HD3  1 
ATOM   6162  N N    . VAL B 2 53  ? 150.842 161.357 145.253 1.00 58.31  ? 53  VAL B  N    1 
ATOM   6163  C CA   . VAL B 2 53  ? 151.047 162.789 145.414 1.00 58.31  ? 53  VAL B  CA   1 
ATOM   6164  C C    . VAL B 2 53  ? 151.501 163.010 146.845 1.00 58.31  ? 53  VAL B  C    1 
ATOM   6165  O O    . VAL B 2 53  ? 150.731 162.796 147.786 1.00 58.31  ? 53  VAL B  O    1 
ATOM   6166  C CB   . VAL B 2 53  ? 149.772 163.584 145.115 1.00 58.31  ? 53  VAL B  CB   1 
ATOM   6167  C CG1  . VAL B 2 53  ? 149.927 165.006 145.590 1.00 58.31  ? 53  VAL B  CG1  1 
ATOM   6168  C CG2  . VAL B 2 53  ? 149.451 163.534 143.645 1.00 58.31  ? 53  VAL B  CG2  1 
ATOM   6169  H H    . VAL B 2 53  ? 150.126 161.071 145.634 1.00 58.31  ? 53  VAL B  H    1 
ATOM   6170  H HA   . VAL B 2 53  ? 151.747 163.091 144.815 1.00 58.31  ? 53  VAL B  HA   1 
ATOM   6171  H HB   . VAL B 2 53  ? 149.031 163.185 145.598 1.00 58.31  ? 53  VAL B  HB   1 
ATOM   6172  H HG11 . VAL B 2 53  ? 149.272 165.560 145.136 1.00 58.31  ? 53  VAL B  HG11 1 
ATOM   6173  H HG12 . VAL B 2 53  ? 149.779 165.041 146.548 1.00 58.31  ? 53  VAL B  HG12 1 
ATOM   6174  H HG13 . VAL B 2 53  ? 150.822 165.315 145.378 1.00 58.31  ? 53  VAL B  HG13 1 
ATOM   6175  H HG21 . VAL B 2 53  ? 148.512 163.744 143.522 1.00 58.31  ? 53  VAL B  HG21 1 
ATOM   6176  H HG22 . VAL B 2 53  ? 149.998 164.186 143.180 1.00 58.31  ? 53  VAL B  HG22 1 
ATOM   6177  H HG23 . VAL B 2 53  ? 149.636 162.644 143.310 1.00 58.31  ? 53  VAL B  HG23 1 
ATOM   6178  N N    . SER B 2 54  ? 152.744 163.442 147.019 1.00 64.23  ? 54  SER B  N    1 
ATOM   6179  C CA   . SER B 2 54  ? 153.319 163.631 148.346 1.00 64.23  ? 54  SER B  CA   1 
ATOM   6180  C C    . SER B 2 54  ? 153.126 165.083 148.761 1.00 64.23  ? 54  SER B  C    1 
ATOM   6181  O O    . SER B 2 54  ? 153.728 165.986 148.178 1.00 64.23  ? 54  SER B  O    1 
ATOM   6182  C CB   . SER B 2 54  ? 154.793 163.248 148.349 1.00 64.23  ? 54  SER B  CB   1 
ATOM   6183  O OG   . SER B 2 54  ? 155.467 163.852 149.435 1.00 64.23  ? 54  SER B  OG   1 
ATOM   6184  H H    . SER B 2 54  ? 153.283 163.635 146.377 1.00 64.23  ? 54  SER B  H    1 
ATOM   6185  H HA   . SER B 2 54  ? 152.855 163.066 148.984 1.00 64.23  ? 54  SER B  HA   1 
ATOM   6186  H HB2  . SER B 2 54  ? 154.869 162.284 148.428 1.00 64.23  ? 54  SER B  HB2  1 
ATOM   6187  H HB3  . SER B 2 54  ? 155.199 163.546 147.520 1.00 64.23  ? 54  SER B  HB3  1 
ATOM   6188  H HG   . SER B 2 54  ? 156.273 163.616 149.440 1.00 64.23  ? 54  SER B  HG   1 
ATOM   6189  N N    . ASP B 2 55  ? 152.283 165.307 149.768 1.00 72.26  ? 55  ASP B  N    1 
ATOM   6190  C CA   . ASP B 2 55  ? 152.005 166.665 150.218 1.00 72.26  ? 55  ASP B  CA   1 
ATOM   6191  C C    . ASP B 2 55  ? 153.138 167.241 151.058 1.00 72.26  ? 55  ASP B  C    1 
ATOM   6192  O O    . ASP B 2 55  ? 153.322 168.461 151.081 1.00 72.26  ? 55  ASP B  O    1 
ATOM   6193  C CB   . ASP B 2 55  ? 150.696 166.697 151.005 1.00 72.26  ? 55  ASP B  CB   1 
ATOM   6194  C CG   . ASP B 2 55  ? 150.693 165.733 152.173 1.00 72.26  ? 55  ASP B  CG   1 
ATOM   6195  O OD1  . ASP B 2 55  ? 151.787 165.360 152.645 1.00 72.26  ? 55  ASP B  OD1  1 
ATOM   6196  O OD2  . ASP B 2 55  ? 149.594 165.342 152.619 1.00 72.26  ? 55  ASP B  OD2  1 
ATOM   6197  H H    . ASP B 2 55  ? 151.864 164.693 150.201 1.00 72.26  ? 55  ASP B  H    1 
ATOM   6198  H HA   . ASP B 2 55  ? 151.895 167.234 149.440 1.00 72.26  ? 55  ASP B  HA   1 
ATOM   6199  H HB2  . ASP B 2 55  ? 150.559 167.592 151.355 1.00 72.26  ? 55  ASP B  HB2  1 
ATOM   6200  H HB3  . ASP B 2 55  ? 149.966 166.455 150.415 1.00 72.26  ? 55  ASP B  HB3  1 
ATOM   6201  N N    . HIS B 2 56  ? 153.894 166.395 151.761 1.00 75.98  ? 56  HIS B  N    1 
ATOM   6202  C CA   . HIS B 2 56  ? 155.026 166.898 152.534 1.00 75.98  ? 56  HIS B  CA   1 
ATOM   6203  C C    . HIS B 2 56  ? 156.114 167.454 151.628 1.00 75.98  ? 56  HIS B  C    1 
ATOM   6204  O O    . HIS B 2 56  ? 156.673 168.521 151.905 1.00 75.98  ? 56  HIS B  O    1 
ATOM   6205  C CB   . HIS B 2 56  ? 155.592 165.795 153.424 1.00 75.98  ? 56  HIS B  CB   1 
ATOM   6206  C CG   . HIS B 2 56  ? 154.624 165.294 154.449 1.00 75.98  ? 56  HIS B  CG   1 
ATOM   6207  N ND1  . HIS B 2 56  ? 154.344 163.956 154.619 1.00 75.98  ? 56  HIS B  ND1  1 
ATOM   6208  C CD2  . HIS B 2 56  ? 153.871 165.956 155.358 1.00 75.98  ? 56  HIS B  CD2  1 
ATOM   6209  C CE1  . HIS B 2 56  ? 153.459 163.815 155.589 1.00 75.98  ? 56  HIS B  CE1  1 
ATOM   6210  N NE2  . HIS B 2 56  ? 153.155 165.014 156.054 1.00 75.98  ? 56  HIS B  NE2  1 
ATOM   6211  H H    . HIS B 2 56  ? 153.775 165.545 151.806 1.00 75.98  ? 56  HIS B  H    1 
ATOM   6212  H HA   . HIS B 2 56  ? 154.719 167.617 153.108 1.00 75.98  ? 56  HIS B  HA   1 
ATOM   6213  H HB2  . HIS B 2 56  ? 155.849 165.044 152.867 1.00 75.98  ? 56  HIS B  HB2  1 
ATOM   6214  H HB3  . HIS B 2 56  ? 156.368 166.139 153.892 1.00 75.98  ? 56  HIS B  HB3  1 
ATOM   6215  H HD2  . HIS B 2 56  ? 153.842 166.877 155.487 1.00 75.98  ? 56  HIS B  HD2  1 
ATOM   6216  H HE1  . HIS B 2 56  ? 153.108 163.010 155.894 1.00 75.98  ? 56  HIS B  HE1  1 
ATOM   6217  H HE2  . HIS B 2 56  ? 152.599 165.178 156.690 1.00 75.98  ? 56  HIS B  HE2  1 
ATOM   6218  N N    . ASP B 2 57  ? 156.428 166.751 150.546 1.00 66.36  ? 57  ASP B  N    1 
ATOM   6219  C CA   . ASP B 2 57  ? 157.458 167.179 149.612 1.00 66.36  ? 57  ASP B  CA   1 
ATOM   6220  C C    . ASP B 2 57  ? 156.919 168.066 148.499 1.00 66.36  ? 57  ASP B  C    1 
ATOM   6221  O O    . ASP B 2 57  ? 157.700 168.508 147.653 1.00 66.36  ? 57  ASP B  O    1 
ATOM   6222  C CB   . ASP B 2 57  ? 158.140 165.957 148.998 1.00 66.36  ? 57  ASP B  CB   1 
ATOM   6223  C CG   . ASP B 2 57  ? 158.940 165.171 150.004 1.00 66.36  ? 57  ASP B  CG   1 
ATOM   6224  O OD1  . ASP B 2 57  ? 158.331 164.419 150.790 1.00 66.36  ? 57  ASP B  OD1  1 
ATOM   6225  O OD2  . ASP B 2 57  ? 160.182 165.292 150.002 1.00 66.36  ? 57  ASP B  OD2  1 
ATOM   6226  H H    . ASP B 2 57  ? 156.051 166.010 150.329 1.00 66.36  ? 57  ASP B  H    1 
ATOM   6227  H HA   . ASP B 2 57  ? 158.131 167.683 150.095 1.00 66.36  ? 57  ASP B  HA   1 
ATOM   6228  H HB2  . ASP B 2 57  ? 157.459 165.366 148.642 1.00 66.36  ? 57  ASP B  HB2  1 
ATOM   6229  H HB3  . ASP B 2 57  ? 158.739 166.245 148.292 1.00 66.36  ? 57  ASP B  HB3  1 
ATOM   6230  N N    . MET B 2 58  ? 155.616 168.333 148.475 1.00 66.55  ? 58  MET B  N    1 
ATOM   6231  C CA   . MET B 2 58  ? 154.993 169.132 147.422 1.00 66.55  ? 58  MET B  CA   1 
ATOM   6232  C C    . MET B 2 58  ? 155.410 168.636 146.043 1.00 66.55  ? 58  MET B  C    1 
ATOM   6233  O O    . MET B 2 58  ? 155.950 169.377 145.222 1.00 66.55  ? 58  MET B  O    1 
ATOM   6234  C CB   . MET B 2 58  ? 155.314 170.615 147.591 1.00 66.55  ? 58  MET B  CB   1 
ATOM   6235  C CG   . MET B 2 58  ? 154.682 171.234 148.818 1.00 66.55  ? 58  MET B  CG   1 
ATOM   6236  S SD   . MET B 2 58  ? 155.077 172.977 148.999 1.00 66.55  ? 58  MET B  SD   1 
ATOM   6237  C CE   . MET B 2 58  ? 154.267 173.332 150.555 1.00 66.55  ? 58  MET B  CE   1 
ATOM   6238  H H    . MET B 2 58  ? 155.059 168.058 149.069 1.00 66.55  ? 58  MET B  H    1 
ATOM   6239  H HA   . MET B 2 58  ? 154.031 169.037 147.499 1.00 66.55  ? 58  MET B  HA   1 
ATOM   6240  H HB2  . MET B 2 58  ? 156.276 170.721 147.666 1.00 66.55  ? 58  MET B  HB2  1 
ATOM   6241  H HB3  . MET B 2 58  ? 154.990 171.097 146.814 1.00 66.55  ? 58  MET B  HB3  1 
ATOM   6242  H HG2  . MET B 2 58  ? 153.718 171.149 148.755 1.00 66.55  ? 58  MET B  HG2  1 
ATOM   6243  H HG3  . MET B 2 58  ? 155.006 170.771 149.607 1.00 66.55  ? 58  MET B  HG3  1 
ATOM   6244  H HE1  . MET B 2 58  ? 154.312 174.287 150.723 1.00 66.55  ? 58  MET B  HE1  1 
ATOM   6245  H HE2  . MET B 2 58  ? 153.342 173.048 150.501 1.00 66.55  ? 58  MET B  HE2  1 
ATOM   6246  H HE3  . MET B 2 58  ? 154.721 172.850 151.264 1.00 66.55  ? 58  MET B  HE3  1 
ATOM   6247  N N    . GLU B 2 59  ? 155.151 167.358 145.794 1.00 59.48  ? 59  GLU B  N    1 
ATOM   6248  C CA   . GLU B 2 59  ? 155.540 166.725 144.547 1.00 59.48  ? 59  GLU B  CA   1 
ATOM   6249  C C    . GLU B 2 59  ? 154.602 165.564 144.275 1.00 59.48  ? 59  GLU B  C    1 
ATOM   6250  O O    . GLU B 2 59  ? 153.944 165.049 145.178 1.00 59.48  ? 59  GLU B  O    1 
ATOM   6251  C CB   . GLU B 2 59  ? 156.989 166.245 144.607 1.00 59.48  ? 59  GLU B  CB   1 
ATOM   6252  C CG   . GLU B 2 59  ? 157.224 165.231 145.700 1.00 59.48  ? 59  GLU B  CG   1 
ATOM   6253  C CD   . GLU B 2 59  ? 158.427 164.360 145.463 1.00 59.48  ? 59  GLU B  CD   1 
ATOM   6254  O OE1  . GLU B 2 59  ? 159.015 164.441 144.372 1.00 59.48  ? 59  GLU B  OE1  1 
ATOM   6255  O OE2  . GLU B 2 59  ? 158.787 163.588 146.372 1.00 59.48  ? 59  GLU B  OE2  1 
ATOM   6256  H H    . GLU B 2 59  ? 154.744 166.833 146.340 1.00 59.48  ? 59  GLU B  H    1 
ATOM   6257  H HA   . GLU B 2 59  ? 155.457 167.362 143.821 1.00 59.48  ? 59  GLU B  HA   1 
ATOM   6258  H HB2  . GLU B 2 59  ? 157.216 165.835 143.758 1.00 59.48  ? 59  GLU B  HB2  1 
ATOM   6259  H HB3  . GLU B 2 59  ? 157.567 167.006 144.774 1.00 59.48  ? 59  GLU B  HB3  1 
ATOM   6260  H HG2  . GLU B 2 59  ? 157.365 165.712 146.526 1.00 59.48  ? 59  GLU B  HG2  1 
ATOM   6261  H HG3  . GLU B 2 59  ? 156.454 164.650 145.785 1.00 59.48  ? 59  GLU B  HG3  1 
ATOM   6262  N N    . TYR B 2 60  ? 154.552 165.158 143.014 1.00 51.46  ? 60  TYR B  N    1 
ATOM   6263  C CA   . TYR B 2 60  ? 153.780 163.998 142.608 1.00 51.46  ? 60  TYR B  CA   1 
ATOM   6264  C C    . TYR B 2 60  ? 154.616 163.181 141.642 1.00 51.46  ? 60  TYR B  C    1 
ATOM   6265  O O    . TYR B 2 60  ? 155.633 163.645 141.129 1.00 51.46  ? 60  TYR B  O    1 
ATOM   6266  C CB   . TYR B 2 60  ? 152.452 164.400 141.968 1.00 51.46  ? 60  TYR B  CB   1 
ATOM   6267  C CG   . TYR B 2 60  ? 152.590 165.025 140.610 1.00 51.46  ? 60  TYR B  CG   1 
ATOM   6268  C CD1  . TYR B 2 60  ? 152.895 166.360 140.475 1.00 51.46  ? 60  TYR B  CD1  1 
ATOM   6269  C CD2  . TYR B 2 60  ? 152.397 164.284 139.464 1.00 51.46  ? 60  TYR B  CD2  1 
ATOM   6270  C CE1  . TYR B 2 60  ? 153.018 166.935 139.241 1.00 51.46  ? 60  TYR B  CE1  1 
ATOM   6271  C CE2  . TYR B 2 60  ? 152.519 164.854 138.226 1.00 51.46  ? 60  TYR B  CE2  1 
ATOM   6272  C CZ   . TYR B 2 60  ? 152.829 166.178 138.123 1.00 51.46  ? 60  TYR B  CZ   1 
ATOM   6273  O OH   . TYR B 2 60  ? 152.953 166.757 136.890 1.00 51.46  ? 60  TYR B  OH   1 
ATOM   6274  H H    . TYR B 2 60  ? 154.964 165.545 142.366 1.00 51.46  ? 60  TYR B  H    1 
ATOM   6275  H HA   . TYR B 2 60  ? 153.590 163.449 143.384 1.00 51.46  ? 60  TYR B  HA   1 
ATOM   6276  H HB2  . TYR B 2 60  ? 151.897 163.610 141.876 1.00 51.46  ? 60  TYR B  HB2  1 
ATOM   6277  H HB3  . TYR B 2 60  ? 152.012 165.044 142.545 1.00 51.46  ? 60  TYR B  HB3  1 
ATOM   6278  H HD1  . TYR B 2 60  ? 153.027 166.877 141.236 1.00 51.46  ? 60  TYR B  HD1  1 
ATOM   6279  H HD2  . TYR B 2 60  ? 152.188 163.380 139.533 1.00 51.46  ? 60  TYR B  HD2  1 
ATOM   6280  H HE1  . TYR B 2 60  ? 153.229 167.837 139.164 1.00 51.46  ? 60  TYR B  HE1  1 
ATOM   6281  H HE2  . TYR B 2 60  ? 152.390 164.342 137.461 1.00 51.46  ? 60  TYR B  HE2  1 
ATOM   6282  H HH   . TYR B 2 60  ? 153.178 167.562 136.973 1.00 51.46  ? 60  TYR B  HH   1 
ATOM   6283  N N    . THR B 2 61  ? 154.202 161.940 141.432 1.00 47.80  ? 61  THR B  N    1 
ATOM   6284  C CA   . THR B 2 61  ? 154.884 161.031 140.529 1.00 47.80  ? 61  THR B  CA   1 
ATOM   6285  C C    . THR B 2 61  ? 153.924 160.597 139.441 1.00 47.80  ? 61  THR B  C    1 
ATOM   6286  O O    . THR B 2 61  ? 152.771 160.265 139.716 1.00 47.80  ? 61  THR B  O    1 
ATOM   6287  C CB   . THR B 2 61  ? 155.413 159.806 141.262 1.00 47.80  ? 61  THR B  CB   1 
ATOM   6288  O OG1  . THR B 2 61  ? 155.998 160.206 142.505 1.00 47.80  ? 61  THR B  OG1  1 
ATOM   6289  C CG2  . THR B 2 61  ? 156.449 159.100 140.426 1.00 47.80  ? 61  THR B  CG2  1 
ATOM   6290  H H    . THR B 2 61  ? 153.511 161.595 141.811 1.00 47.80  ? 61  THR B  H    1 
ATOM   6291  H HA   . THR B 2 61  ? 155.634 161.484 140.113 1.00 47.80  ? 61  THR B  HA   1 
ATOM   6292  H HB   . THR B 2 61  ? 154.683 159.190 141.431 1.00 47.80  ? 61  THR B  HB   1 
ATOM   6293  H HG1  . THR B 2 61  ? 156.292 159.534 142.913 1.00 47.80  ? 61  THR B  HG1  1 
ATOM   6294  H HG21 . THR B 2 61  ? 156.801 158.336 140.911 1.00 47.80  ? 61  THR B  HG21 1 
ATOM   6295  H HG22 . THR B 2 61  ? 156.053 158.791 139.597 1.00 47.80  ? 61  THR B  HG22 1 
ATOM   6296  H HG23 . THR B 2 61  ? 157.178 159.705 140.221 1.00 47.80  ? 61  THR B  HG23 1 
ATOM   6297  N N    . ILE B 2 62  ? 154.407 160.602 138.209 1.00 45.62  ? 62  ILE B  N    1 
ATOM   6298  C CA   . ILE B 2 62  ? 153.625 160.214 137.049 1.00 45.62  ? 62  ILE B  CA   1 
ATOM   6299  C C    . ILE B 2 62  ? 154.472 159.252 136.236 1.00 45.62  ? 62  ILE B  C    1 
ATOM   6300  O O    . ILE B 2 62  ? 155.693 159.396 136.174 1.00 45.62  ? 62  ILE B  O    1 
ATOM   6301  C CB   . ILE B 2 62  ? 153.217 161.446 136.219 1.00 45.62  ? 62  ILE B  CB   1 
ATOM   6302  C CG1  . ILE B 2 62  ? 152.078 161.110 135.275 1.00 45.62  ? 62  ILE B  CG1  1 
ATOM   6303  C CG2  . ILE B 2 62  ? 154.392 161.972 135.446 1.00 45.62  ? 62  ILE B  CG2  1 
ATOM   6304  C CD1  . ILE B 2 62  ? 151.445 162.317 134.686 1.00 45.62  ? 62  ILE B  CD1  1 
ATOM   6305  H H    . ILE B 2 62  ? 155.211 160.835 138.015 1.00 45.62  ? 62  ILE B  H    1 
ATOM   6306  H HA   . ILE B 2 62  ? 152.821 159.752 137.335 1.00 45.62  ? 62  ILE B  HA   1 
ATOM   6307  H HB   . ILE B 2 62  ? 152.918 162.139 136.828 1.00 45.62  ? 62  ILE B  HB   1 
ATOM   6308  H HG12 . ILE B 2 62  ? 152.416 160.562 134.550 1.00 45.62  ? 62  ILE B  HG12 1 
ATOM   6309  H HG13 . ILE B 2 62  ? 151.395 160.624 135.766 1.00 45.62  ? 62  ILE B  HG13 1 
ATOM   6310  H HG21 . ILE B 2 62  ? 154.209 162.887 135.181 1.00 45.62  ? 62  ILE B  HG21 1 
ATOM   6311  H HG22 . ILE B 2 62  ? 155.177 161.943 136.012 1.00 45.62  ? 62  ILE B  HG22 1 
ATOM   6312  H HG23 . ILE B 2 62  ? 154.530 161.422 134.659 1.00 45.62  ? 62  ILE B  HG23 1 
ATOM   6313  H HD11 . ILE B 2 62  ? 150.682 162.045 134.153 1.00 45.62  ? 62  ILE B  HD11 1 
ATOM   6314  H HD12 . ILE B 2 62  ? 151.156 162.903 135.403 1.00 45.62  ? 62  ILE B  HD12 1 
ATOM   6315  H HD13 . ILE B 2 62  ? 152.094 162.773 134.127 1.00 45.62  ? 62  ILE B  HD13 1 
ATOM   6316  N N    . ASP B 2 63  ? 153.844 158.238 135.665 1.00 46.37  ? 63  ASP B  N    1 
ATOM   6317  C CA   . ASP B 2 63  ? 154.541 157.257 134.846 1.00 46.37  ? 63  ASP B  CA   1 
ATOM   6318  C C    . ASP B 2 63  ? 153.924 157.295 133.461 1.00 46.37  ? 63  ASP B  C    1 
ATOM   6319  O O    . ASP B 2 63  ? 152.717 157.095 133.322 1.00 46.37  ? 63  ASP B  O    1 
ATOM   6320  C CB   . ASP B 2 63  ? 154.431 155.863 135.460 1.00 46.37  ? 63  ASP B  CB   1 
ATOM   6321  C CG   . ASP B 2 63  ? 155.217 154.829 134.695 1.00 46.37  ? 63  ASP B  CG   1 
ATOM   6322  O OD1  . ASP B 2 63  ? 154.966 154.666 133.484 1.00 46.37  ? 63  ASP B  OD1  1 
ATOM   6323  O OD2  . ASP B 2 63  ? 156.088 154.175 135.305 1.00 46.37  ? 63  ASP B  OD2  1 
ATOM   6324  H H    . ASP B 2 63  ? 152.999 158.093 135.736 1.00 46.37  ? 63  ASP B  H    1 
ATOM   6325  H HA   . ASP B 2 63  ? 155.479 157.489 134.774 1.00 46.37  ? 63  ASP B  HA   1 
ATOM   6326  H HB2  . ASP B 2 63  ? 154.772 155.889 136.367 1.00 46.37  ? 63  ASP B  HB2  1 
ATOM   6327  H HB3  . ASP B 2 63  ? 153.499 155.592 135.462 1.00 46.37  ? 63  ASP B  HB3  1 
ATOM   6328  N N    . VAL B 2 64  ? 154.733 157.559 132.441 1.00 43.13  ? 64  VAL B  N    1 
ATOM   6329  C CA   . VAL B 2 64  ? 154.196 157.878 131.130 1.00 43.13  ? 64  VAL B  CA   1 
ATOM   6330  C C    . VAL B 2 64  ? 154.902 157.075 130.054 1.00 43.13  ? 64  VAL B  C    1 
ATOM   6331  O O    . VAL B 2 64  ? 156.044 156.631 130.214 1.00 43.13  ? 64  VAL B  O    1 
ATOM   6332  C CB   . VAL B 2 64  ? 154.310 159.385 130.821 1.00 43.13  ? 64  VAL B  CB   1 
ATOM   6333  C CG1  . VAL B 2 64  ? 153.668 160.194 131.906 1.00 43.13  ? 64  VAL B  CG1  1 
ATOM   6334  C CG2  . VAL B 2 64  ? 155.748 159.787 130.666 1.00 43.13  ? 64  VAL B  CG2  1 
ATOM   6335  H H    . VAL B 2 64  ? 155.592 157.559 132.483 1.00 43.13  ? 64  VAL B  H    1 
ATOM   6336  H HA   . VAL B 2 64  ? 153.256 157.642 131.104 1.00 43.13  ? 64  VAL B  HA   1 
ATOM   6337  H HB   . VAL B 2 64  ? 153.851 159.575 129.988 1.00 43.13  ? 64  VAL B  HB   1 
ATOM   6338  H HG11 . VAL B 2 64  ? 153.622 161.120 131.622 1.00 43.13  ? 64  VAL B  HG11 1 
ATOM   6339  H HG12 . VAL B 2 64  ? 152.775 159.852 132.066 1.00 43.13  ? 64  VAL B  HG12 1 
ATOM   6340  H HG13 . VAL B 2 64  ? 154.201 160.120 132.713 1.00 43.13  ? 64  VAL B  HG13 1 
ATOM   6341  H HG21 . VAL B 2 64  ? 155.811 160.754 130.721 1.00 43.13  ? 64  VAL B  HG21 1 
ATOM   6342  H HG22 . VAL B 2 64  ? 156.268 159.382 131.377 1.00 43.13  ? 64  VAL B  HG22 1 
ATOM   6343  H HG23 . VAL B 2 64  ? 156.073 159.484 129.804 1.00 43.13  ? 64  VAL B  HG23 1 
ATOM   6344  N N    . PHE B 2 65  ? 154.176 156.862 128.963 1.00 44.58  ? 65  PHE B  N    1 
ATOM   6345  C CA   . PHE B 2 65  ? 154.728 156.502 127.669 1.00 44.58  ? 65  PHE B  CA   1 
ATOM   6346  C C    . PHE B 2 65  ? 154.732 157.778 126.844 1.00 44.58  ? 65  PHE B  C    1 
ATOM   6347  O O    . PHE B 2 65  ? 153.670 158.299 126.491 1.00 44.58  ? 65  PHE B  O    1 
ATOM   6348  C CB   . PHE B 2 65  ? 153.891 155.417 127.008 1.00 44.58  ? 65  PHE B  CB   1 
ATOM   6349  C CG   . PHE B 2 65  ? 154.201 154.040 127.487 1.00 44.58  ? 65  PHE B  CG   1 
ATOM   6350  C CD1  . PHE B 2 65  ? 155.376 153.422 127.144 1.00 44.58  ? 65  PHE B  CD1  1 
ATOM   6351  C CD2  . PHE B 2 65  ? 153.332 153.383 128.327 1.00 44.58  ? 65  PHE B  CD2  1 
ATOM   6352  C CE1  . PHE B 2 65  ? 155.654 152.164 127.593 1.00 44.58  ? 65  PHE B  CE1  1 
ATOM   6353  C CE2  . PHE B 2 65  ? 153.613 152.131 128.780 1.00 44.58  ? 65  PHE B  CE2  1 
ATOM   6354  C CZ   . PHE B 2 65  ? 154.776 151.523 128.417 1.00 44.58  ? 65  PHE B  CZ   1 
ATOM   6355  H H    . PHE B 2 65  ? 153.318 156.925 128.952 1.00 44.58  ? 65  PHE B  H    1 
ATOM   6356  H HA   . PHE B 2 65  ? 155.639 156.186 127.770 1.00 44.58  ? 65  PHE B  HA   1 
ATOM   6357  H HB2  . PHE B 2 65  ? 152.954 155.590 127.192 1.00 44.58  ? 65  PHE B  HB2  1 
ATOM   6358  H HB3  . PHE B 2 65  ? 154.047 155.441 126.050 1.00 44.58  ? 65  PHE B  HB3  1 
ATOM   6359  H HD1  . PHE B 2 65  ? 155.977 153.853 126.580 1.00 44.58  ? 65  PHE B  HD1  1 
ATOM   6360  H HD2  . PHE B 2 65  ? 152.535 153.793 128.576 1.00 44.58  ? 65  PHE B  HD2  1 
ATOM   6361  H HE1  . PHE B 2 65  ? 156.449 151.749 127.349 1.00 44.58  ? 65  PHE B  HE1  1 
ATOM   6362  H HE2  . PHE B 2 65  ? 153.014 151.693 129.339 1.00 44.58  ? 65  PHE B  HE2  1 
ATOM   6363  H HZ   . PHE B 2 65  ? 154.968 150.668 128.726 1.00 44.58  ? 65  PHE B  HZ   1 
ATOM   6364  N N    . PHE B 2 66  ? 155.920 158.289 126.575 1.00 43.66  ? 66  PHE B  N    1 
ATOM   6365  C CA   . PHE B 2 66  ? 156.126 159.579 125.935 1.00 43.66  ? 66  PHE B  CA   1 
ATOM   6366  C C    . PHE B 2 66  ? 156.524 159.338 124.488 1.00 43.66  ? 66  PHE B  C    1 
ATOM   6367  O O    . PHE B 2 66  ? 157.595 158.793 124.223 1.00 43.66  ? 66  PHE B  O    1 
ATOM   6368  C CB   . PHE B 2 66  ? 157.209 160.339 126.693 1.00 43.66  ? 66  PHE B  CB   1 
ATOM   6369  C CG   . PHE B 2 66  ? 157.335 161.769 126.311 1.00 43.66  ? 66  PHE B  CG   1 
ATOM   6370  C CD1  . PHE B 2 66  ? 156.430 162.695 126.757 1.00 43.66  ? 66  PHE B  CD1  1 
ATOM   6371  C CD2  . PHE B 2 66  ? 158.396 162.195 125.550 1.00 43.66  ? 66  PHE B  CD2  1 
ATOM   6372  C CE1  . PHE B 2 66  ? 156.555 164.009 126.415 1.00 43.66  ? 66  PHE B  CE1  1 
ATOM   6373  C CE2  . PHE B 2 66  ? 158.525 163.507 125.213 1.00 43.66  ? 66  PHE B  CE2  1 
ATOM   6374  C CZ   . PHE B 2 66  ? 157.606 164.413 125.647 1.00 43.66  ? 66  PHE B  CZ   1 
ATOM   6375  H H    . PHE B 2 66  ? 156.657 157.889 126.763 1.00 43.66  ? 66  PHE B  H    1 
ATOM   6376  H HA   . PHE B 2 66  ? 155.306 160.096 125.955 1.00 43.66  ? 66  PHE B  HA   1 
ATOM   6377  H HB2  . PHE B 2 66  ? 157.005 160.304 127.640 1.00 43.66  ? 66  PHE B  HB2  1 
ATOM   6378  H HB3  . PHE B 2 66  ? 158.064 159.912 126.526 1.00 43.66  ? 66  PHE B  HB3  1 
ATOM   6379  H HD1  . PHE B 2 66  ? 155.710 162.422 127.278 1.00 43.66  ? 66  PHE B  HD1  1 
ATOM   6380  H HD2  . PHE B 2 66  ? 159.024 161.578 125.249 1.00 43.66  ? 66  PHE B  HD2  1 
ATOM   6381  H HE1  . PHE B 2 66  ? 155.930 164.628 126.713 1.00 43.66  ? 66  PHE B  HE1  1 
ATOM   6382  H HE2  . PHE B 2 66  ? 159.240 163.784 124.689 1.00 43.66  ? 66  PHE B  HE2  1 
ATOM   6383  H HZ   . PHE B 2 66  ? 157.694 165.311 125.417 1.00 43.66  ? 66  PHE B  HZ   1 
ATOM   6384  N N    . ARG B 2 67  ? 155.668 159.726 123.550 1.00 46.75  ? 67  ARG B  N    1 
ATOM   6385  C CA   . ARG B 2 67  ? 155.913 159.509 122.134 1.00 46.75  ? 67  ARG B  CA   1 
ATOM   6386  C C    . ARG B 2 67  ? 156.160 160.851 121.468 1.00 46.75  ? 67  ARG B  C    1 
ATOM   6387  O O    . ARG B 2 67  ? 155.427 161.808 121.714 1.00 46.75  ? 67  ARG B  O    1 
ATOM   6388  C CB   . ARG B 2 67  ? 154.728 158.795 121.483 1.00 46.75  ? 67  ARG B  CB   1 
ATOM   6389  C CG   . ARG B 2 67  ? 154.224 157.610 122.281 1.00 46.75  ? 67  ARG B  CG   1 
ATOM   6390  C CD   . ARG B 2 67  ? 152.825 157.201 121.899 1.00 46.75  ? 67  ARG B  CD   1 
ATOM   6391  N NE   . ARG B 2 67  ? 152.764 156.579 120.583 1.00 46.75  ? 67  ARG B  NE   1 
ATOM   6392  C CZ   . ARG B 2 67  ? 152.393 157.196 119.471 1.00 46.75  ? 67  ARG B  CZ   1 
ATOM   6393  N NH1  . ARG B 2 67  ? 152.068 158.477 119.464 1.00 46.75  ? 67  ARG B  NH1  1 
ATOM   6394  N NH2  . ARG B 2 67  ? 152.344 156.508 118.336 1.00 46.75  ? 67  ARG B  NH2  1 
ATOM   6395  H H    . ARG B 2 67  ? 154.924 160.125 123.714 1.00 46.75  ? 67  ARG B  H    1 
ATOM   6396  H HA   . ARG B 2 67  ? 156.703 158.959 122.018 1.00 46.75  ? 67  ARG B  HA   1 
ATOM   6397  H HB2  . ARG B 2 67  ? 153.996 159.425 121.389 1.00 46.75  ? 67  ARG B  HB2  1 
ATOM   6398  H HB3  . ARG B 2 67  ? 154.999 158.472 120.609 1.00 46.75  ? 67  ARG B  HB3  1 
ATOM   6399  H HG2  . ARG B 2 67  ? 154.808 156.852 122.129 1.00 46.75  ? 67  ARG B  HG2  1 
ATOM   6400  H HG3  . ARG B 2 67  ? 154.212 157.831 123.225 1.00 46.75  ? 67  ARG B  HG3  1 
ATOM   6401  H HD2  . ARG B 2 67  ? 152.505 156.551 122.545 1.00 46.75  ? 67  ARG B  HD2  1 
ATOM   6402  H HD3  . ARG B 2 67  ? 152.248 157.979 121.909 1.00 46.75  ? 67  ARG B  HD3  1 
ATOM   6403  H HE   . ARG B 2 67  ? 152.973 155.747 120.526 1.00 46.75  ? 67  ARG B  HE   1 
ATOM   6404  H HH11 . ARG B 2 67  ? 152.093 158.938 120.188 1.00 46.75  ? 67  ARG B  HH11 1 
ATOM   6405  H HH12 . ARG B 2 67  ? 151.831 158.853 118.727 1.00 46.75  ? 67  ARG B  HH12 1 
ATOM   6406  H HH21 . ARG B 2 67  ? 152.554 155.674 118.329 1.00 46.75  ? 67  ARG B  HH21 1 
ATOM   6407  H HH22 . ARG B 2 67  ? 152.106 156.898 117.607 1.00 46.75  ? 67  ARG B  HH22 1 
ATOM   6408  N N    . GLN B 2 68  ? 157.210 160.932 120.659 1.00 45.85  ? 68  GLN B  N    1 
ATOM   6409  C CA   . GLN B 2 68  ? 157.491 162.127 119.878 1.00 45.85  ? 68  GLN B  CA   1 
ATOM   6410  C C    . GLN B 2 68  ? 157.688 161.735 118.430 1.00 45.85  ? 68  GLN B  C    1 
ATOM   6411  O O    . GLN B 2 68  ? 158.441 160.807 118.137 1.00 45.85  ? 68  GLN B  O    1 
ATOM   6412  C CB   . GLN B 2 68  ? 158.735 162.853 120.371 1.00 45.85  ? 68  GLN B  CB   1 
ATOM   6413  C CG   . GLN B 2 68  ? 158.668 163.339 121.782 1.00 45.85  ? 68  GLN B  CG   1 
ATOM   6414  C CD   . GLN B 2 68  ? 160.035 163.601 122.335 1.00 45.85  ? 68  GLN B  CD   1 
ATOM   6415  O OE1  . GLN B 2 68  ? 160.423 164.745 122.538 1.00 45.85  ? 68  GLN B  OE1  1 
ATOM   6416  N NE2  . GLN B 2 68  ? 160.781 162.540 122.586 1.00 45.85  ? 68  GLN B  NE2  1 
ATOM   6417  H H    . GLN B 2 68  ? 157.781 160.300 120.544 1.00 45.85  ? 68  GLN B  H    1 
ATOM   6418  H HA   . GLN B 2 68  ? 156.738 162.737 119.931 1.00 45.85  ? 68  GLN B  HA   1 
ATOM   6419  H HB2  . GLN B 2 68  ? 159.490 162.248 120.305 1.00 45.85  ? 68  GLN B  HB2  1 
ATOM   6420  H HB3  . GLN B 2 68  ? 158.886 163.625 119.804 1.00 45.85  ? 68  GLN B  HB3  1 
ATOM   6421  H HG2  . GLN B 2 68  ? 158.164 164.167 121.813 1.00 45.85  ? 68  GLN B  HG2  1 
ATOM   6422  H HG3  . GLN B 2 68  ? 158.241 162.665 122.334 1.00 45.85  ? 68  GLN B  HG3  1 
ATOM   6423  H HE21 . GLN B 2 68  ? 160.474 161.752 122.430 1.00 45.85  ? 68  GLN B  HE21 1 
ATOM   6424  H HE22 . GLN B 2 68  ? 161.574 162.638 122.904 1.00 45.85  ? 68  GLN B  HE22 1 
ATOM   6425  N N    . SER B 2 69  ? 157.040 162.448 117.524 1.00 49.16  ? 69  SER B  N    1 
ATOM   6426  C CA   . SER B 2 69  ? 157.206 162.225 116.100 1.00 49.16  ? 69  SER B  CA   1 
ATOM   6427  C C    . SER B 2 69  ? 157.742 163.494 115.465 1.00 49.16  ? 69  SER B  C    1 
ATOM   6428  O O    . SER B 2 69  ? 157.231 164.583 115.719 1.00 49.16  ? 69  SER B  O    1 
ATOM   6429  C CB   . SER B 2 69  ? 155.886 161.825 115.453 1.00 49.16  ? 69  SER B  CB   1 
ATOM   6430  O OG   . SER B 2 69  ? 156.005 161.811 114.046 1.00 49.16  ? 69  SER B  OG   1 
ATOM   6431  H H    . SER B 2 69  ? 156.486 163.079 117.714 1.00 49.16  ? 69  SER B  H    1 
ATOM   6432  H HA   . SER B 2 69  ? 157.845 161.513 115.958 1.00 49.16  ? 69  SER B  HA   1 
ATOM   6433  H HB2  . SER B 2 69  ? 155.640 160.937 115.758 1.00 49.16  ? 69  SER B  HB2  1 
ATOM   6434  H HB3  . SER B 2 69  ? 155.202 162.464 115.706 1.00 49.16  ? 69  SER B  HB3  1 
ATOM   6435  H HG   . SER B 2 69  ? 155.273 161.590 113.698 1.00 49.16  ? 69  SER B  HG   1 
ATOM   6436  N N    . TRP B 2 70  ? 158.776 163.358 114.650 1.00 49.88  ? 70  TRP B  N    1 
ATOM   6437  C CA   . TRP B 2 70  ? 159.289 164.495 113.900 1.00 49.88  ? 70  TRP B  CA   1 
ATOM   6438  C C    . TRP B 2 70  ? 159.709 164.017 112.524 1.00 49.88  ? 70  TRP B  C    1 
ATOM   6439  O O    . TRP B 2 70  ? 159.549 162.846 112.178 1.00 49.88  ? 70  TRP B  O    1 
ATOM   6440  C CB   . TRP B 2 70  ? 160.427 165.197 114.648 1.00 49.88  ? 70  TRP B  CB   1 
ATOM   6441  C CG   . TRP B 2 70  ? 161.672 164.411 114.761 1.00 49.88  ? 70  TRP B  CG   1 
ATOM   6442  C CD1  . TRP B 2 70  ? 162.748 164.460 113.942 1.00 49.88  ? 70  TRP B  CD1  1 
ATOM   6443  C CD2  . TRP B 2 70  ? 161.982 163.459 115.777 1.00 49.88  ? 70  TRP B  CD2  1 
ATOM   6444  N NE1  . TRP B 2 70  ? 163.711 163.590 114.374 1.00 49.88  ? 70  TRP B  NE1  1 
ATOM   6445  C CE2  . TRP B 2 70  ? 163.260 162.961 115.502 1.00 49.88  ? 70  TRP B  CE2  1 
ATOM   6446  C CE3  . TRP B 2 70  ? 161.298 162.974 116.889 1.00 49.88  ? 70  TRP B  CE3  1 
ATOM   6447  C CZ2  . TRP B 2 70  ? 163.866 162.004 116.297 1.00 49.88  ? 70  TRP B  CZ2  1 
ATOM   6448  C CZ3  . TRP B 2 70  ? 161.898 162.030 117.669 1.00 49.88  ? 70  TRP B  CZ3  1 
ATOM   6449  C CH2  . TRP B 2 70  ? 163.167 161.553 117.374 1.00 49.88  ? 70  TRP B  CH2  1 
ATOM   6450  H H    . TRP B 2 70  ? 159.198 162.621 114.513 1.00 49.88  ? 70  TRP B  H    1 
ATOM   6451  H HA   . TRP B 2 70  ? 158.574 165.140 113.781 1.00 49.88  ? 70  TRP B  HA   1 
ATOM   6452  H HB2  . TRP B 2 70  ? 160.641 166.021 114.183 1.00 49.88  ? 70  TRP B  HB2  1 
ATOM   6453  H HB3  . TRP B 2 70  ? 160.126 165.400 115.548 1.00 49.88  ? 70  TRP B  HB3  1 
ATOM   6454  H HD1  . TRP B 2 70  ? 162.820 165.004 113.191 1.00 49.88  ? 70  TRP B  HD1  1 
ATOM   6455  H HE1  . TRP B 2 70  ? 164.473 163.459 113.998 1.00 49.88  ? 70  TRP B  HE1  1 
ATOM   6456  H HE3  . TRP B 2 70  ? 160.445 163.284 117.093 1.00 49.88  ? 70  TRP B  HE3  1 
ATOM   6457  H HZ2  . TRP B 2 70  ? 164.717 161.684 116.104 1.00 49.88  ? 70  TRP B  HZ2  1 
ATOM   6458  H HZ3  . TRP B 2 70  ? 161.449 161.700 118.413 1.00 49.88  ? 70  TRP B  HZ3  1 
ATOM   6459  H HH2  . TRP B 2 70  ? 163.550 160.912 117.927 1.00 49.88  ? 70  TRP B  HH2  1 
ATOM   6460  N N    . LYS B 2 71  ? 160.212 164.939 111.713 1.00 58.29  ? 71  LYS B  N    1 
ATOM   6461  C CA   . LYS B 2 71  ? 160.507 164.647 110.319 1.00 58.29  ? 71  LYS B  CA   1 
ATOM   6462  C C    . LYS B 2 71  ? 161.953 164.995 110.034 1.00 58.29  ? 71  LYS B  C    1 
ATOM   6463  O O    . LYS B 2 71  ? 162.346 166.160 110.133 1.00 58.29  ? 71  LYS B  O    1 
ATOM   6464  C CB   . LYS B 2 71  ? 159.574 165.417 109.386 1.00 58.29  ? 71  LYS B  CB   1 
ATOM   6465  C CG   . LYS B 2 71  ? 159.416 164.759 108.038 1.00 58.29  ? 71  LYS B  CG   1 
ATOM   6466  C CD   . LYS B 2 71  ? 158.344 165.428 107.210 1.00 58.29  ? 71  LYS B  CD   1 
ATOM   6467  C CE   . LYS B 2 71  ? 157.701 164.436 106.256 1.00 58.29  ? 71  LYS B  CE   1 
ATOM   6468  N NZ   . LYS B 2 71  ? 158.705 163.661 105.482 1.00 58.29  ? 71  LYS B  NZ   1 
ATOM   6469  H H    . LYS B 2 71  ? 160.394 165.746 111.948 1.00 58.29  ? 71  LYS B  H    1 
ATOM   6470  H HA   . LYS B 2 71  ? 160.386 163.699 110.152 1.00 58.29  ? 71  LYS B  HA   1 
ATOM   6471  H HB2  . LYS B 2 71  ? 158.697 165.475 109.797 1.00 58.29  ? 71  LYS B  HB2  1 
ATOM   6472  H HB3  . LYS B 2 71  ? 159.933 166.306 109.245 1.00 58.29  ? 71  LYS B  HB3  1 
ATOM   6473  H HG2  . LYS B 2 71  ? 160.254 164.818 107.554 1.00 58.29  ? 71  LYS B  HG2  1 
ATOM   6474  H HG3  . LYS B 2 71  ? 159.165 163.831 108.163 1.00 58.29  ? 71  LYS B  HG3  1 
ATOM   6475  H HD2  . LYS B 2 71  ? 157.655 165.779 107.795 1.00 58.29  ? 71  LYS B  HD2  1 
ATOM   6476  H HD3  . LYS B 2 71  ? 158.740 166.142 106.687 1.00 58.29  ? 71  LYS B  HD3  1 
ATOM   6477  H HE2  . LYS B 2 71  ? 157.163 163.810 106.765 1.00 58.29  ? 71  LYS B  HE2  1 
ATOM   6478  H HE3  . LYS B 2 71  ? 157.143 164.919 105.626 1.00 58.29  ? 71  LYS B  HE3  1 
ATOM   6479  H HZ1  . LYS B 2 71  ? 158.297 163.024 105.014 1.00 58.29  ? 71  LYS B  HZ1  1 
ATOM   6480  H HZ2  . LYS B 2 71  ? 159.137 164.199 104.921 1.00 58.29  ? 71  LYS B  HZ2  1 
ATOM   6481  H HZ3  . LYS B 2 71  ? 159.292 163.281 106.032 1.00 58.29  ? 71  LYS B  HZ3  1 
ATOM   6482  N N    . ASP B 2 72  ? 162.734 163.984 109.675 1.00 60.61  ? 72  ASP B  N    1 
ATOM   6483  C CA   . ASP B 2 72  ? 164.128 164.140 109.285 1.00 60.61  ? 72  ASP B  CA   1 
ATOM   6484  C C    . ASP B 2 72  ? 164.261 163.619 107.865 1.00 60.61  ? 72  ASP B  C    1 
ATOM   6485  O O    . ASP B 2 72  ? 164.107 162.419 107.626 1.00 60.61  ? 72  ASP B  O    1 
ATOM   6486  C CB   . ASP B 2 72  ? 165.048 163.383 110.237 1.00 60.61  ? 72  ASP B  CB   1 
ATOM   6487  C CG   . ASP B 2 72  ? 166.458 163.913 110.224 1.00 60.61  ? 72  ASP B  CG   1 
ATOM   6488  O OD1  . ASP B 2 72  ? 166.806 164.638 109.275 1.00 60.61  ? 72  ASP B  OD1  1 
ATOM   6489  O OD2  . ASP B 2 72  ? 167.221 163.606 111.161 1.00 60.61  ? 72  ASP B  OD2  1 
ATOM   6490  H H    . ASP B 2 72  ? 162.467 163.167 109.648 1.00 60.61  ? 72  ASP B  H    1 
ATOM   6491  H HA   . ASP B 2 72  ? 164.371 165.079 109.297 1.00 60.61  ? 72  ASP B  HA   1 
ATOM   6492  H HB2  . ASP B 2 72  ? 164.704 163.464 111.140 1.00 60.61  ? 72  ASP B  HB2  1 
ATOM   6493  H HB3  . ASP B 2 72  ? 165.075 162.450 109.974 1.00 60.61  ? 72  ASP B  HB3  1 
ATOM   6494  N N    . GLU B 2 73  ? 164.535 164.516 106.923 1.00 65.29  ? 73  GLU B  N    1 
ATOM   6495  C CA   . GLU B 2 73  ? 164.637 164.124 105.525 1.00 65.29  ? 73  GLU B  CA   1 
ATOM   6496  C C    . GLU B 2 73  ? 165.973 163.483 105.191 1.00 65.29  ? 73  GLU B  C    1 
ATOM   6497  O O    . GLU B 2 73  ? 166.110 162.907 104.109 1.00 65.29  ? 73  GLU B  O    1 
ATOM   6498  C CB   . GLU B 2 73  ? 164.419 165.338 104.625 1.00 65.29  ? 73  GLU B  CB   1 
ATOM   6499  C CG   . GLU B 2 73  ? 163.320 166.264 105.097 1.00 65.29  ? 73  GLU B  CG   1 
ATOM   6500  C CD   . GLU B 2 73  ? 163.865 167.465 105.837 1.00 65.29  ? 73  GLU B  CD   1 
ATOM   6501  O OE1  . GLU B 2 73  ? 164.667 167.269 106.773 1.00 65.29  ? 73  GLU B  OE1  1 
ATOM   6502  O OE2  . GLU B 2 73  ? 163.490 168.603 105.489 1.00 65.29  ? 73  GLU B  OE2  1 
ATOM   6503  H H    . GLU B 2 73  ? 164.670 165.352 107.069 1.00 65.29  ? 73  GLU B  H    1 
ATOM   6504  H HA   . GLU B 2 73  ? 163.940 163.479 105.329 1.00 65.29  ? 73  GLU B  HA   1 
ATOM   6505  H HB2  . GLU B 2 73  ? 165.242 165.850 104.587 1.00 65.29  ? 73  GLU B  HB2  1 
ATOM   6506  H HB3  . GLU B 2 73  ? 164.183 165.029 103.736 1.00 65.29  ? 73  GLU B  HB3  1 
ATOM   6507  H HG2  . GLU B 2 73  ? 162.826 166.586 104.327 1.00 65.29  ? 73  GLU B  HG2  1 
ATOM   6508  H HG3  . GLU B 2 73  ? 162.726 165.782 105.694 1.00 65.29  ? 73  GLU B  HG3  1 
ATOM   6509  N N    . ARG B 2 74  ? 166.956 163.571 106.080 1.00 63.27  ? 74  ARG B  N    1 
ATOM   6510  C CA   . ARG B 2 74  ? 168.237 162.921 105.857 1.00 63.27  ? 74  ARG B  CA   1 
ATOM   6511  C C    . ARG B 2 74  ? 168.168 161.414 106.030 1.00 63.27  ? 74  ARG B  C    1 
ATOM   6512  O O    . ARG B 2 74  ? 169.154 160.731 105.742 1.00 63.27  ? 74  ARG B  O    1 
ATOM   6513  C CB   . ARG B 2 74  ? 169.284 163.491 106.813 1.00 63.27  ? 74  ARG B  CB   1 
ATOM   6514  C CG   . ARG B 2 74  ? 169.514 164.974 106.654 1.00 63.27  ? 74  ARG B  CG   1 
ATOM   6515  C CD   . ARG B 2 74  ? 170.474 165.489 107.701 1.00 63.27  ? 74  ARG B  CD   1 
ATOM   6516  N NE   . ARG B 2 74  ? 169.874 165.487 109.027 1.00 63.27  ? 74  ARG B  NE   1 
ATOM   6517  C CZ   . ARG B 2 74  ? 170.489 165.894 110.128 1.00 63.27  ? 74  ARG B  CZ   1 
ATOM   6518  N NH1  . ARG B 2 74  ? 171.750 166.284 110.110 1.00 63.27  ? 74  ARG B  NH1  1 
ATOM   6519  N NH2  . ARG B 2 74  ? 169.825 165.895 111.278 1.00 63.27  ? 74  ARG B  NH2  1 
ATOM   6520  H H    . ARG B 2 74  ? 166.905 164.002 106.822 1.00 63.27  ? 74  ARG B  H    1 
ATOM   6521  H HA   . ARG B 2 74  ? 168.529 163.104 104.950 1.00 63.27  ? 74  ARG B  HA   1 
ATOM   6522  H HB2  . ARG B 2 74  ? 168.993 163.331 107.725 1.00 63.27  ? 74  ARG B  HB2  1 
ATOM   6523  H HB3  . ARG B 2 74  ? 170.129 163.041 106.654 1.00 63.27  ? 74  ARG B  HB3  1 
ATOM   6524  H HG2  . ARG B 2 74  ? 169.894 165.149 105.779 1.00 63.27  ? 74  ARG B  HG2  1 
ATOM   6525  H HG3  . ARG B 2 74  ? 168.672 165.444 106.756 1.00 63.27  ? 74  ARG B  HG3  1 
ATOM   6526  H HD2  . ARG B 2 74  ? 171.259 164.920 107.722 1.00 63.27  ? 74  ARG B  HD2  1 
ATOM   6527  H HD3  . ARG B 2 74  ? 170.726 166.400 107.483 1.00 63.27  ? 74  ARG B  HD3  1 
ATOM   6528  H HE   . ARG B 2 74  ? 169.090 165.143 109.111 1.00 63.27  ? 74  ARG B  HE   1 
ATOM   6529  H HH11 . ARG B 2 74  ? 172.191 166.287 109.372 1.00 63.27  ? 74  ARG B  HH11 1 
ATOM   6530  H HH12 . ARG B 2 74  ? 172.130 166.541 110.837 1.00 63.27  ? 74  ARG B  HH12 1 
ATOM   6531  H HH21 . ARG B 2 74  ? 169.004 165.640 111.301 1.00 63.27  ? 74  ARG B  HH21 1 
ATOM   6532  H HH22 . ARG B 2 74  ? 170.216 166.153 111.999 1.00 63.27  ? 74  ARG B  HH22 1 
ATOM   6533  N N    . LEU B 2 75  ? 167.040 160.884 106.496 1.00 62.46  ? 75  LEU B  N    1 
ATOM   6534  C CA   . LEU B 2 75  ? 166.908 159.464 106.793 1.00 62.46  ? 75  LEU B  CA   1 
ATOM   6535  C C    . LEU B 2 75  ? 165.906 158.772 105.878 1.00 62.46  ? 75  LEU B  C    1 
ATOM   6536  O O    . LEU B 2 75  ? 165.411 157.695 106.214 1.00 62.46  ? 75  LEU B  O    1 
ATOM   6537  C CB   . LEU B 2 75  ? 166.510 159.270 108.255 1.00 62.46  ? 75  LEU B  CB   1 
ATOM   6538  C CG   . LEU B 2 75  ? 167.507 159.842 109.260 1.00 62.46  ? 75  LEU B  CG   1 
ATOM   6539  C CD1  . LEU B 2 75  ? 167.095 159.501 110.668 1.00 62.46  ? 75  LEU B  CD1  1 
ATOM   6540  C CD2  . LEU B 2 75  ? 168.901 159.334 108.985 1.00 62.46  ? 75  LEU B  CD2  1 
ATOM   6541  H H    . LEU B 2 75  ? 166.324 161.334 106.651 1.00 62.46  ? 75  LEU B  H    1 
ATOM   6542  H HA   . LEU B 2 75  ? 167.764 159.031 106.653 1.00 62.46  ? 75  LEU B  HA   1 
ATOM   6543  H HB2  . LEU B 2 75  ? 165.657 159.706 108.405 1.00 62.46  ? 75  LEU B  HB2  1 
ATOM   6544  H HB3  . LEU B 2 75  ? 166.427 158.320 108.431 1.00 62.46  ? 75  LEU B  HB3  1 
ATOM   6545  H HG   . LEU B 2 75  ? 167.519 160.809 109.177 1.00 62.46  ? 75  LEU B  HG   1 
ATOM   6546  H HD11 . LEU B 2 75  ? 167.786 159.798 111.281 1.00 62.46  ? 75  LEU B  HD11 1 
ATOM   6547  H HD12 . LEU B 2 75  ? 166.261 159.952 110.868 1.00 62.46  ? 75  LEU B  HD12 1 
ATOM   6548  H HD13 . LEU B 2 75  ? 166.979 158.541 110.740 1.00 62.46  ? 75  LEU B  HD13 1 
ATOM   6549  H HD21 . LEU B 2 75  ? 169.456 159.495 109.763 1.00 62.46  ? 75  LEU B  HD21 1 
ATOM   6550  H HD22 . LEU B 2 75  ? 168.857 158.382 108.801 1.00 62.46  ? 75  LEU B  HD22 1 
ATOM   6551  H HD23 . LEU B 2 75  ? 169.262 159.802 108.216 1.00 62.46  ? 75  LEU B  HD23 1 
ATOM   6552  N N    . LYS B 2 76  ? 165.589 159.366 104.734 1.00 64.75  ? 76  LYS B  N    1 
ATOM   6553  C CA   . LYS B 2 76  ? 164.764 158.676 103.758 1.00 64.75  ? 76  LYS B  CA   1 
ATOM   6554  C C    . LYS B 2 76  ? 165.517 157.482 103.188 1.00 64.75  ? 76  LYS B  C    1 
ATOM   6555  O O    . LYS B 2 76  ? 166.747 157.479 103.097 1.00 64.75  ? 76  LYS B  O    1 
ATOM   6556  C CB   . LYS B 2 76  ? 164.356 159.622 102.632 1.00 64.75  ? 76  LYS B  CB   1 
ATOM   6557  C CG   . LYS B 2 76  ? 163.646 160.870 103.109 1.00 64.75  ? 76  LYS B  CG   1 
ATOM   6558  C CD   . LYS B 2 76  ? 163.003 161.635 101.963 1.00 64.75  ? 76  LYS B  CD   1 
ATOM   6559  C CE   . LYS B 2 76  ? 164.008 162.100 100.918 1.00 64.75  ? 76  LYS B  CE   1 
ATOM   6560  N NZ   . LYS B 2 76  ? 165.380 162.340 101.449 1.00 64.75  ? 76  LYS B  NZ   1 
ATOM   6561  H H    . LYS B 2 76  ? 165.834 160.157 104.503 1.00 64.75  ? 76  LYS B  H    1 
ATOM   6562  H HA   . LYS B 2 76  ? 163.958 158.351 104.190 1.00 64.75  ? 76  LYS B  HA   1 
ATOM   6563  H HB2  . LYS B 2 76  ? 165.154 159.887 102.152 1.00 64.75  ? 76  LYS B  HB2  1 
ATOM   6564  H HB3  . LYS B 2 76  ? 163.755 159.152 102.033 1.00 64.75  ? 76  LYS B  HB3  1 
ATOM   6565  H HG2  . LYS B 2 76  ? 162.943 160.614 103.727 1.00 64.75  ? 76  LYS B  HG2  1 
ATOM   6566  H HG3  . LYS B 2 76  ? 164.279 161.452 103.555 1.00 64.75  ? 76  LYS B  HG3  1 
ATOM   6567  H HD2  . LYS B 2 76  ? 162.358 161.060 101.522 1.00 64.75  ? 76  LYS B  HD2  1 
ATOM   6568  H HD3  . LYS B 2 76  ? 162.558 162.420 102.319 1.00 64.75  ? 76  LYS B  HD3  1 
ATOM   6569  H HE2  . LYS B 2 76  ? 164.074 161.421 100.228 1.00 64.75  ? 76  LYS B  HE2  1 
ATOM   6570  H HE3  . LYS B 2 76  ? 163.692 162.931 100.530 1.00 64.75  ? 76  LYS B  HE3  1 
ATOM   6571  H HZ1  . LYS B 2 76  ? 165.806 162.923 100.929 1.00 64.75  ? 76  LYS B  HZ1  1 
ATOM   6572  H HZ2  . LYS B 2 76  ? 165.335 162.672 102.274 1.00 64.75  ? 76  LYS B  HZ2  1 
ATOM   6573  H HZ3  . LYS B 2 76  ? 165.842 161.582 101.467 1.00 64.75  ? 76  LYS B  HZ3  1 
ATOM   6574  N N    . PHE B 2 77  ? 164.764 156.452 102.818 1.00 67.95  ? 77  PHE B  N    1 
ATOM   6575  C CA   . PHE B 2 77  ? 165.338 155.256 102.228 1.00 67.95  ? 77  PHE B  CA   1 
ATOM   6576  C C    . PHE B 2 77  ? 164.304 154.619 101.315 1.00 67.95  ? 77  PHE B  C    1 
ATOM   6577  O O    . PHE B 2 77  ? 163.107 154.895 101.417 1.00 67.95  ? 77  PHE B  O    1 
ATOM   6578  C CB   . PHE B 2 77  ? 165.799 154.268 103.300 1.00 67.95  ? 77  PHE B  CB   1 
ATOM   6579  C CG   . PHE B 2 77  ? 164.695 153.782 104.184 1.00 67.95  ? 77  PHE B  CG   1 
ATOM   6580  C CD1  . PHE B 2 77  ? 163.964 152.662 103.850 1.00 67.95  ? 77  PHE B  CD1  1 
ATOM   6581  C CD2  . PHE B 2 77  ? 164.394 154.441 105.356 1.00 67.95  ? 77  PHE B  CD2  1 
ATOM   6582  C CE1  . PHE B 2 77  ? 162.951 152.217 104.664 1.00 67.95  ? 77  PHE B  CE1  1 
ATOM   6583  C CE2  . PHE B 2 77  ? 163.387 153.997 106.168 1.00 67.95  ? 77  PHE B  CE2  1 
ATOM   6584  C CZ   . PHE B 2 77  ? 162.663 152.885 105.821 1.00 67.95  ? 77  PHE B  CZ   1 
ATOM   6585  H H    . PHE B 2 77  ? 163.909 156.423 102.902 1.00 67.95  ? 77  PHE B  H    1 
ATOM   6586  H HA   . PHE B 2 77  ? 166.108 155.501 101.690 1.00 67.95  ? 77  PHE B  HA   1 
ATOM   6587  H HB2  . PHE B 2 77  ? 166.192 153.495 102.865 1.00 67.95  ? 77  PHE B  HB2  1 
ATOM   6588  H HB3  . PHE B 2 77  ? 166.460 154.701 103.862 1.00 67.95  ? 77  PHE B  HB3  1 
ATOM   6589  H HD1  . PHE B 2 77  ? 164.156 152.206 103.062 1.00 67.95  ? 77  PHE B  HD1  1 
ATOM   6590  H HD2  . PHE B 2 77  ? 164.879 155.197 105.597 1.00 67.95  ? 77  PHE B  HD2  1 
ATOM   6591  H HE1  . PHE B 2 77  ? 162.462 151.461 104.428 1.00 67.95  ? 77  PHE B  HE1  1 
ATOM   6592  H HE2  . PHE B 2 77  ? 163.190 154.451 106.956 1.00 67.95  ? 77  PHE B  HE2  1 
ATOM   6593  H HZ   . PHE B 2 77  ? 161.979 152.583 106.374 1.00 67.95  ? 77  PHE B  HZ   1 
ATOM   6594  N N    . LYS B 2 78  ? 164.780 153.771 100.407 1.00 75.68  ? 78  LYS B  N    1 
ATOM   6595  C CA   . LYS B 2 78  ? 163.920 153.048 99.477  1.00 75.68  ? 78  LYS B  CA   1 
ATOM   6596  C C    . LYS B 2 78  ? 164.208 151.560 99.612  1.00 75.68  ? 78  LYS B  C    1 
ATOM   6597  O O    . LYS B 2 78  ? 165.303 151.102 99.271  1.00 75.68  ? 78  LYS B  O    1 
ATOM   6598  C CB   . LYS B 2 78  ? 164.144 153.522 98.043  1.00 75.68  ? 78  LYS B  CB   1 
ATOM   6599  C CG   . LYS B 2 78  ? 162.955 153.290 97.124  1.00 75.68  ? 78  LYS B  CG   1 
ATOM   6600  C CD   . LYS B 2 78  ? 162.916 154.304 95.994  1.00 75.68  ? 78  LYS B  CD   1 
ATOM   6601  C CE   . LYS B 2 78  ? 161.941 155.433 96.295  1.00 75.68  ? 78  LYS B  CE   1 
ATOM   6602  N NZ   . LYS B 2 78  ? 161.835 156.405 95.170  1.00 75.68  ? 78  LYS B  NZ   1 
ATOM   6603  H H    . LYS B 2 78  ? 165.616 153.595 100.309 1.00 75.68  ? 78  LYS B  H    1 
ATOM   6604  H HA   . LYS B 2 78  ? 162.991 153.201 99.709  1.00 75.68  ? 78  LYS B  HA   1 
ATOM   6605  H HB2  . LYS B 2 78  ? 164.328 154.474 98.056  1.00 75.68  ? 78  LYS B  HB2  1 
ATOM   6606  H HB3  . LYS B 2 78  ? 164.902 153.045 97.671  1.00 75.68  ? 78  LYS B  HB3  1 
ATOM   6607  H HG2  . LYS B 2 78  ? 163.020 152.404 96.734  1.00 75.68  ? 78  LYS B  HG2  1 
ATOM   6608  H HG3  . LYS B 2 78  ? 162.133 153.372 97.633  1.00 75.68  ? 78  LYS B  HG3  1 
ATOM   6609  H HD2  . LYS B 2 78  ? 163.798 154.687 95.874  1.00 75.68  ? 78  LYS B  HD2  1 
ATOM   6610  H HD3  . LYS B 2 78  ? 162.628 153.863 95.179  1.00 75.68  ? 78  LYS B  HD3  1 
ATOM   6611  H HE2  . LYS B 2 78  ? 161.060 155.058 96.452  1.00 75.68  ? 78  LYS B  HE2  1 
ATOM   6612  H HE3  . LYS B 2 78  ? 162.244 155.913 97.081  1.00 75.68  ? 78  LYS B  HE3  1 
ATOM   6613  H HZ1  . LYS B 2 78  ? 161.254 157.047 95.378  1.00 75.68  ? 78  LYS B  HZ1  1 
ATOM   6614  H HZ2  . LYS B 2 78  ? 162.629 156.774 95.011  1.00 75.68  ? 78  LYS B  HZ2  1 
ATOM   6615  H HZ3  . LYS B 2 78  ? 161.556 155.990 94.434  1.00 75.68  ? 78  LYS B  HZ3  1 
ATOM   6616  N N    . GLY B 2 79  ? 163.225 150.809 100.098 1.00 74.19  ? 79  GLY B  N    1 
ATOM   6617  C CA   . GLY B 2 79  ? 163.361 149.384 100.259 1.00 74.19  ? 79  GLY B  CA   1 
ATOM   6618  C C    . GLY B 2 79  ? 162.012 148.700 100.259 1.00 74.19  ? 79  GLY B  C    1 
ATOM   6619  O O    . GLY B 2 79  ? 160.964 149.348 100.196 1.00 74.19  ? 79  GLY B  O    1 
ATOM   6620  H H    . GLY B 2 79  ? 162.460 151.116 100.345 1.00 74.19  ? 79  GLY B  H    1 
ATOM   6621  H HA2  . GLY B 2 79  ? 163.892 149.022 99.532  1.00 74.19  ? 79  GLY B  HA2  1 
ATOM   6622  H HA3  . GLY B 2 79  ? 163.808 149.190 101.098 1.00 74.19  ? 79  GLY B  HA3  1 
ATOM   6623  N N    . PRO B 2 80  ? 162.011 147.370 100.322 1.00 74.16  ? 80  PRO B  N    1 
ATOM   6624  C CA   . PRO B 2 80  ? 160.730 146.648 100.336 1.00 74.16  ? 80  PRO B  CA   1 
ATOM   6625  C C    . PRO B 2 80  ? 159.881 146.984 101.543 1.00 74.16  ? 80  PRO B  C    1 
ATOM   6626  O O    . PRO B 2 80  ? 158.647 146.913 101.476 1.00 74.16  ? 80  PRO B  O    1 
ATOM   6627  C CB   . PRO B 2 80  ? 161.161 145.179 100.343 1.00 74.16  ? 80  PRO B  CB   1 
ATOM   6628  C CG   . PRO B 2 80  ? 162.497 145.191 100.991 1.00 74.16  ? 80  PRO B  CG   1 
ATOM   6629  C CD   . PRO B 2 80  ? 163.149 146.487 100.615 1.00 74.16  ? 80  PRO B  CD   1 
ATOM   6630  H HA   . PRO B 2 80  ? 160.228 146.833 99.526  1.00 74.16  ? 80  PRO B  HA   1 
ATOM   6631  H HB2  . PRO B 2 80  ? 160.530 144.652 100.859 1.00 74.16  ? 80  PRO B  HB2  1 
ATOM   6632  H HB3  . PRO B 2 80  ? 161.222 144.850 99.432  1.00 74.16  ? 80  PRO B  HB3  1 
ATOM   6633  H HG2  . PRO B 2 80  ? 162.386 145.135 101.953 1.00 74.16  ? 80  PRO B  HG2  1 
ATOM   6634  H HG3  . PRO B 2 80  ? 163.020 144.440 100.667 1.00 74.16  ? 80  PRO B  HG3  1 
ATOM   6635  H HD2  . PRO B 2 80  ? 163.661 146.834 101.362 1.00 74.16  ? 80  PRO B  HD2  1 
ATOM   6636  H HD3  . PRO B 2 80  ? 163.702 146.373 99.826  1.00 74.16  ? 80  PRO B  HD3  1 
ATOM   6637  N N    . MET B 2 81  ? 160.518 147.345 102.648 1.00 72.28  ? 81  MET B  N    1 
ATOM   6638  C CA   . MET B 2 81  ? 159.840 147.643 103.898 1.00 72.28  ? 81  MET B  CA   1 
ATOM   6639  C C    . MET B 2 81  ? 159.590 149.139 104.020 1.00 72.28  ? 81  MET B  C    1 
ATOM   6640  O O    . MET B 2 81  ? 160.510 149.943 103.855 1.00 72.28  ? 81  MET B  O    1 
ATOM   6641  C CB   . MET B 2 81  ? 160.689 147.141 105.060 1.00 72.28  ? 81  MET B  CB   1 
ATOM   6642  C CG   . MET B 2 81  ? 162.008 147.871 105.172 1.00 72.28  ? 81  MET B  CG   1 
ATOM   6643  S SD   . MET B 2 81  ? 163.051 147.266 106.491 1.00 72.28  ? 81  MET B  SD   1 
ATOM   6644  C CE   . MET B 2 81  ? 164.460 148.342 106.263 1.00 72.28  ? 81  MET B  CE   1 
ATOM   6645  H H    . MET B 2 81  ? 161.372 147.427 102.695 1.00 72.28  ? 81  MET B  H    1 
ATOM   6646  H HA   . MET B 2 81  ? 158.990 147.176 103.919 1.00 72.28  ? 81  MET B  HA   1 
ATOM   6647  H HB2  . MET B 2 81  ? 160.201 147.274 105.887 1.00 72.28  ? 81  MET B  HB2  1 
ATOM   6648  H HB3  . MET B 2 81  ? 160.875 146.198 104.931 1.00 72.28  ? 81  MET B  HB3  1 
ATOM   6649  H HG2  . MET B 2 81  ? 162.498 147.774 104.341 1.00 72.28  ? 81  MET B  HG2  1 
ATOM   6650  H HG3  . MET B 2 81  ? 161.842 148.809 105.352 1.00 72.28  ? 81  MET B  HG3  1 
ATOM   6651  H HE1  . MET B 2 81  ? 164.911 148.457 107.114 1.00 72.28  ? 81  MET B  HE1  1 
ATOM   6652  H HE2  . MET B 2 81  ? 165.064 147.940 105.619 1.00 72.28  ? 81  MET B  HE2  1 
ATOM   6653  H HE3  . MET B 2 81  ? 164.149 149.200 105.935 1.00 72.28  ? 81  MET B  HE3  1 
ATOM   6654  N N    . THR B 2 82  ? 158.338 149.507 104.292 1.00 69.83  ? 82  THR B  N    1 
ATOM   6655  C CA   . THR B 2 82  ? 158.015 150.916 104.474 1.00 69.83  ? 82  THR B  CA   1 
ATOM   6656  C C    . THR B 2 82  ? 158.597 151.460 105.768 1.00 69.83  ? 82  THR B  C    1 
ATOM   6657  O O    . THR B 2 82  ? 158.953 152.640 105.838 1.00 69.83  ? 82  THR B  O    1 
ATOM   6658  C CB   . THR B 2 82  ? 156.500 151.121 104.457 1.00 69.83  ? 82  THR B  CB   1 
ATOM   6659  O OG1  . THR B 2 82  ? 156.208 152.522 104.510 1.00 69.83  ? 82  THR B  OG1  1 
ATOM   6660  C CG2  . THR B 2 82  ? 155.839 150.429 105.643 1.00 69.83  ? 82  THR B  CG2  1 
ATOM   6661  H H    . THR B 2 82  ? 157.672 148.969 104.374 1.00 69.83  ? 82  THR B  H    1 
ATOM   6662  H HA   . THR B 2 82  ? 158.393 151.422 103.738 1.00 69.83  ? 82  THR B  HA   1 
ATOM   6663  H HB   . THR B 2 82  ? 156.133 150.746 103.641 1.00 69.83  ? 82  THR B  HB   1 
ATOM   6664  H HG1  . THR B 2 82  ? 155.377 152.642 104.531 1.00 69.83  ? 82  THR B  HG1  1 
ATOM   6665  H HG21 . THR B 2 82  ? 154.877 150.410 105.517 1.00 69.83  ? 82  THR B  HG21 1 
ATOM   6666  H HG22 . THR B 2 82  ? 156.162 149.518 105.725 1.00 69.83  ? 82  THR B  HG22 1 
ATOM   6667  H HG23 . THR B 2 82  ? 156.037 150.908 106.463 1.00 69.83  ? 82  THR B  HG23 1 
ATOM   6668  N N    . VAL B 2 83  ? 158.703 150.625 106.795 1.00 64.32  ? 83  VAL B  N    1 
ATOM   6669  C CA   . VAL B 2 83  ? 159.058 151.061 108.138 1.00 64.32  ? 83  VAL B  CA   1 
ATOM   6670  C C    . VAL B 2 83  ? 160.151 150.156 108.679 1.00 64.32  ? 83  VAL B  C    1 
ATOM   6671  O O    . VAL B 2 83  ? 160.065 148.930 108.555 1.00 64.32  ? 83  VAL B  O    1 
ATOM   6672  C CB   . VAL B 2 83  ? 157.834 151.024 109.069 1.00 64.32  ? 83  VAL B  CB   1 
ATOM   6673  C CG1  . VAL B 2 83  ? 157.340 149.595 109.230 1.00 64.32  ? 83  VAL B  CG1  1 
ATOM   6674  C CG2  . VAL B 2 83  ? 158.178 151.601 110.395 1.00 64.32  ? 83  VAL B  CG2  1 
ATOM   6675  H H    . VAL B 2 83  ? 158.572 149.778 106.736 1.00 64.32  ? 83  VAL B  H    1 
ATOM   6676  H HA   . VAL B 2 83  ? 159.397 151.969 108.112 1.00 64.32  ? 83  VAL B  HA   1 
ATOM   6677  H HB   . VAL B 2 83  ? 157.119 151.552 108.682 1.00 64.32  ? 83  VAL B  HB   1 
ATOM   6678  H HG11 . VAL B 2 83  ? 156.468 149.607 109.654 1.00 64.32  ? 83  VAL B  HG11 1 
ATOM   6679  H HG12 . VAL B 2 83  ? 157.276 149.180 108.356 1.00 64.32  ? 83  VAL B  HG12 1 
ATOM   6680  H HG13 . VAL B 2 83  ? 157.965 149.101 109.783 1.00 64.32  ? 83  VAL B  HG13 1 
ATOM   6681  H HG21 . VAL B 2 83  ? 157.349 151.754 110.868 1.00 64.32  ? 83  VAL B  HG21 1 
ATOM   6682  H HG22 . VAL B 2 83  ? 158.736 150.975 110.884 1.00 64.32  ? 83  VAL B  HG22 1 
ATOM   6683  H HG23 . VAL B 2 83  ? 158.646 152.440 110.266 1.00 64.32  ? 83  VAL B  HG23 1 
ATOM   6684  N N    . LEU B 2 84  ? 161.170 150.751 109.293 1.00 64.01  ? 84  LEU B  N    1 
ATOM   6685  C CA   . LEU B 2 84  ? 162.213 149.974 109.948 1.00 64.01  ? 84  LEU B  CA   1 
ATOM   6686  C C    . LEU B 2 84  ? 162.451 150.492 111.355 1.00 64.01  ? 84  LEU B  C    1 
ATOM   6687  O O    . LEU B 2 84  ? 162.481 151.701 111.591 1.00 64.01  ? 84  LEU B  O    1 
ATOM   6688  C CB   . LEU B 2 84  ? 163.527 149.992 109.159 1.00 64.01  ? 84  LEU B  CB   1 
ATOM   6689  C CG   . LEU B 2 84  ? 164.291 151.307 109.020 1.00 64.01  ? 84  LEU B  CG   1 
ATOM   6690  C CD1  . LEU B 2 84  ? 165.277 151.503 110.149 1.00 64.01  ? 84  LEU B  CD1  1 
ATOM   6691  C CD2  . LEU B 2 84  ? 165.033 151.324 107.704 1.00 64.01  ? 84  LEU B  CD2  1 
ATOM   6692  H H    . LEU B 2 84  ? 161.282 151.602 109.341 1.00 64.01  ? 84  LEU B  H    1 
ATOM   6693  H HA   . LEU B 2 84  ? 161.923 149.051 110.019 1.00 64.01  ? 84  LEU B  HA   1 
ATOM   6694  H HB2  . LEU B 2 84  ? 164.128 149.355 109.576 1.00 64.01  ? 84  LEU B  HB2  1 
ATOM   6695  H HB3  . LEU B 2 84  ? 163.324 149.691 108.261 1.00 64.01  ? 84  LEU B  HB3  1 
ATOM   6696  H HG   . LEU B 2 84  ? 163.666 152.049 109.029 1.00 64.01  ? 84  LEU B  HG   1 
ATOM   6697  H HD11 . LEU B 2 84  ? 165.868 152.238 109.920 1.00 64.01  ? 84  LEU B  HD11 1 
ATOM   6698  H HD12 . LEU B 2 84  ? 164.796 151.713 110.963 1.00 64.01  ? 84  LEU B  HD12 1 
ATOM   6699  H HD13 . LEU B 2 84  ? 165.794 150.691 110.266 1.00 64.01  ? 84  LEU B  HD13 1 
ATOM   6700  H HD21 . LEU B 2 84  ? 165.467 152.185 107.599 1.00 64.01  ? 84  LEU B  HD21 1 
ATOM   6701  H HD22 . LEU B 2 84  ? 165.697 150.617 107.708 1.00 64.01  ? 84  LEU B  HD22 1 
ATOM   6702  H HD23 . LEU B 2 84  ? 164.403 151.181 106.982 1.00 64.01  ? 84  LEU B  HD23 1 
ATOM   6703  N N    . ARG B 2 85  ? 162.623 149.560 112.282 1.00 60.45  ? 85  ARG B  N    1 
ATOM   6704  C CA   . ARG B 2 85  ? 162.892 149.860 113.678 1.00 60.45  ? 85  ARG B  CA   1 
ATOM   6705  C C    . ARG B 2 85  ? 164.394 149.867 113.907 1.00 60.45  ? 85  ARG B  C    1 
ATOM   6706  O O    . ARG B 2 85  ? 165.117 149.034 113.358 1.00 60.45  ? 85  ARG B  O    1 
ATOM   6707  C CB   . ARG B 2 85  ? 162.231 148.831 114.590 1.00 60.45  ? 85  ARG B  CB   1 
ATOM   6708  C CG   . ARG B 2 85  ? 162.594 147.395 114.239 1.00 60.45  ? 85  ARG B  CG   1 
ATOM   6709  C CD   . ARG B 2 85  ? 162.343 146.452 115.394 1.00 60.45  ? 85  ARG B  CD   1 
ATOM   6710  N NE   . ARG B 2 85  ? 163.126 146.822 116.567 1.00 60.45  ? 85  ARG B  NE   1 
ATOM   6711  C CZ   . ARG B 2 85  ? 162.642 146.951 117.795 1.00 60.45  ? 85  ARG B  CZ   1 
ATOM   6712  N NH1  . ARG B 2 85  ? 161.365 146.737 118.065 1.00 60.45  ? 85  ARG B  NH1  1 
ATOM   6713  N NH2  . ARG B 2 85  ? 163.462 147.301 118.781 1.00 60.45  ? 85  ARG B  NH2  1 
ATOM   6714  H H    . ARG B 2 85  ? 162.585 148.717 112.116 1.00 60.45  ? 85  ARG B  H    1 
ATOM   6715  H HA   . ARG B 2 85  ? 162.541 150.738 113.895 1.00 60.45  ? 85  ARG B  HA   1 
ATOM   6716  H HB2  . ARG B 2 85  ? 162.510 149.001 115.503 1.00 60.45  ? 85  ARG B  HB2  1 
ATOM   6717  H HB3  . ARG B 2 85  ? 161.268 148.921 114.516 1.00 60.45  ? 85  ARG B  HB3  1 
ATOM   6718  H HG2  . ARG B 2 85  ? 162.052 147.105 113.489 1.00 60.45  ? 85  ARG B  HG2  1 
ATOM   6719  H HG3  . ARG B 2 85  ? 163.534 147.343 114.010 1.00 60.45  ? 85  ARG B  HG3  1 
ATOM   6720  H HD2  . ARG B 2 85  ? 161.400 146.477 115.611 1.00 60.45  ? 85  ARG B  HD2  1 
ATOM   6721  H HD3  . ARG B 2 85  ? 162.600 145.555 115.131 1.00 60.45  ? 85  ARG B  HD3  1 
ATOM   6722  H HE   . ARG B 2 85  ? 163.964 146.976 116.452 1.00 60.45  ? 85  ARG B  HE   1 
ATOM   6723  H HH11 . ARG B 2 85  ? 160.816 146.508 117.446 1.00 60.45  ? 85  ARG B  HH11 1 
ATOM   6724  H HH12 . ARG B 2 85  ? 161.085 146.827 118.870 1.00 60.45  ? 85  ARG B  HH12 1 
ATOM   6725  H HH21 . ARG B 2 85  ? 164.294 147.443 118.618 1.00 60.45  ? 85  ARG B  HH21 1 
ATOM   6726  H HH22 . ARG B 2 85  ? 163.159 147.387 119.581 1.00 60.45  ? 85  ARG B  HH22 1 
ATOM   6727  N N    . LEU B 2 86  ? 164.858 150.803 114.722 1.00 60.18  ? 86  LEU B  N    1 
ATOM   6728  C CA   . LEU B 2 86  ? 166.277 151.075 114.855 1.00 60.18  ? 86  LEU B  CA   1 
ATOM   6729  C C    . LEU B 2 86  ? 166.794 150.544 116.183 1.00 60.18  ? 86  LEU B  C    1 
ATOM   6730  O O    . LEU B 2 86  ? 166.183 150.773 117.231 1.00 60.18  ? 86  LEU B  O    1 
ATOM   6731  C CB   . LEU B 2 86  ? 166.537 152.576 114.754 1.00 60.18  ? 86  LEU B  CB   1 
ATOM   6732  C CG   . LEU B 2 86  ? 166.765 153.153 113.358 1.00 60.18  ? 86  LEU B  CG   1 
ATOM   6733  C CD1  . LEU B 2 86  ? 167.341 154.547 113.472 1.00 60.18  ? 86  LEU B  CD1  1 
ATOM   6734  C CD2  . LEU B 2 86  ? 167.655 152.268 112.515 1.00 60.18  ? 86  LEU B  CD2  1 
ATOM   6735  H H    . LEU B 2 86  ? 164.361 151.303 115.214 1.00 60.18  ? 86  LEU B  H    1 
ATOM   6736  H HA   . LEU B 2 86  ? 166.754 150.609 114.154 1.00 60.18  ? 86  LEU B  HA   1 
ATOM   6737  H HB2  . LEU B 2 86  ? 165.776 153.041 115.134 1.00 60.18  ? 86  LEU B  HB2  1 
ATOM   6738  H HB3  . LEU B 2 86  ? 167.329 152.777 115.276 1.00 60.18  ? 86  LEU B  HB3  1 
ATOM   6739  H HG   . LEU B 2 86  ? 165.908 153.220 112.907 1.00 60.18  ? 86  LEU B  HG   1 
ATOM   6740  H HD11 . LEU B 2 86  ? 167.637 154.843 112.598 1.00 60.18  ? 86  LEU B  HD11 1 
ATOM   6741  H HD12 . LEU B 2 86  ? 166.653 155.142 113.804 1.00 60.18  ? 86  LEU B  HD12 1 
ATOM   6742  H HD13 . LEU B 2 86  ? 168.091 154.530 114.087 1.00 60.18  ? 86  LEU B  HD13 1 
ATOM   6743  H HD21 . LEU B 2 86  ? 168.037 152.787 111.790 1.00 60.18  ? 86  LEU B  HD21 1 
ATOM   6744  H HD22 . LEU B 2 86  ? 168.358 151.908 113.077 1.00 60.18  ? 86  LEU B  HD22 1 
ATOM   6745  H HD23 . LEU B 2 86  ? 167.123 151.541 112.157 1.00 60.18  ? 86  LEU B  HD23 1 
ATOM   6746  N N    . ASN B 2 87  ? 167.922 149.839 116.129 1.00 64.65  ? 87  ASN B  N    1 
ATOM   6747  C CA   . ASN B 2 87  ? 168.628 149.393 117.322 1.00 64.65  ? 87  ASN B  CA   1 
ATOM   6748  C C    . ASN B 2 87  ? 168.870 150.574 118.248 1.00 64.65  ? 87  ASN B  C    1 
ATOM   6749  O O    . ASN B 2 87  ? 168.845 151.720 117.800 1.00 64.65  ? 87  ASN B  O    1 
ATOM   6750  C CB   . ASN B 2 87  ? 169.953 148.744 116.928 1.00 64.65  ? 87  ASN B  CB   1 
ATOM   6751  C CG   . ASN B 2 87  ? 170.647 148.087 118.093 1.00 64.65  ? 87  ASN B  CG   1 
ATOM   6752  O OD1  . ASN B 2 87  ? 170.158 148.123 119.220 1.00 64.65  ? 87  ASN B  OD1  1 
ATOM   6753  N ND2  . ASN B 2 87  ? 171.802 147.493 117.832 1.00 64.65  ? 87  ASN B  ND2  1 
ATOM   6754  H H    . ASN B 2 87  ? 168.305 149.603 115.396 1.00 64.65  ? 87  ASN B  H    1 
ATOM   6755  H HA   . ASN B 2 87  ? 168.090 148.737 117.791 1.00 64.65  ? 87  ASN B  HA   1 
ATOM   6756  H HB2  . ASN B 2 87  ? 169.781 148.063 116.259 1.00 64.65  ? 87  ASN B  HB2  1 
ATOM   6757  H HB3  . ASN B 2 87  ? 170.546 149.422 116.568 1.00 64.65  ? 87  ASN B  HB3  1 
ATOM   6758  H HD21 . ASN B 2 87  ? 172.114 147.491 117.031 1.00 64.65  ? 87  ASN B  HD21 1 
ATOM   6759  H HD22 . ASN B 2 87  ? 172.238 147.105 118.464 1.00 64.65  ? 87  ASN B  HD22 1 
ATOM   6760  N N    . ASN B 2 88  ? 169.094 150.322 119.536 1.00 60.62  ? 88  ASN B  N    1 
ATOM   6761  C CA   . ASN B 2 88  ? 169.333 151.424 120.463 1.00 60.62  ? 88  ASN B  CA   1 
ATOM   6762  C C    . ASN B 2 88  ? 170.696 152.056 120.220 1.00 60.62  ? 88  ASN B  C    1 
ATOM   6763  O O    . ASN B 2 88  ? 170.858 153.277 120.352 1.00 60.62  ? 88  ASN B  O    1 
ATOM   6764  C CB   . ASN B 2 88  ? 169.216 150.927 121.899 1.00 60.62  ? 88  ASN B  CB   1 
ATOM   6765  C CG   . ASN B 2 88  ? 167.778 150.747 122.330 1.00 60.62  ? 88  ASN B  CG   1 
ATOM   6766  O OD1  . ASN B 2 88  ? 166.882 151.433 121.841 1.00 60.62  ? 88  ASN B  OD1  1 
ATOM   6767  N ND2  . ASN B 2 88  ? 167.544 149.797 123.223 1.00 60.62  ? 88  ASN B  ND2  1 
ATOM   6768  H H    . ASN B 2 88  ? 169.110 149.539 119.893 1.00 60.62  ? 88  ASN B  H    1 
ATOM   6769  H HA   . ASN B 2 88  ? 168.658 152.107 120.323 1.00 60.62  ? 88  ASN B  HA   1 
ATOM   6770  H HB2  . ASN B 2 88  ? 169.663 150.069 121.975 1.00 60.62  ? 88  ASN B  HB2  1 
ATOM   6771  H HB3  . ASN B 2 88  ? 169.630 151.572 122.493 1.00 60.62  ? 88  ASN B  HB3  1 
ATOM   6772  H HD21 . ASN B 2 88  ? 166.742 149.653 123.498 1.00 60.62  ? 88  ASN B  HD21 1 
ATOM   6773  H HD22 . ASN B 2 88  ? 168.196 149.332 123.538 1.00 60.62  ? 88  ASN B  HD22 1 
ATOM   6774  N N    . LEU B 2 89  ? 171.684 151.241 119.853 1.00 62.52  ? 89  LEU B  N    1 
ATOM   6775  C CA   . LEU B 2 89  ? 173.002 151.774 119.540 1.00 62.52  ? 89  LEU B  CA   1 
ATOM   6776  C C    . LEU B 2 89  ? 172.930 152.762 118.388 1.00 62.52  ? 89  LEU B  C    1 
ATOM   6777  O O    . LEU B 2 89  ? 173.615 153.789 118.399 1.00 62.52  ? 89  LEU B  O    1 
ATOM   6778  C CB   . LEU B 2 89  ? 173.957 150.631 119.201 1.00 62.52  ? 89  LEU B  CB   1 
ATOM   6779  C CG   . LEU B 2 89  ? 175.405 151.000 118.874 1.00 62.52  ? 89  LEU B  CG   1 
ATOM   6780  C CD1  . LEU B 2 89  ? 175.938 152.040 119.835 1.00 62.52  ? 89  LEU B  CD1  1 
ATOM   6781  C CD2  . LEU B 2 89  ? 176.278 149.761 118.891 1.00 62.52  ? 89  LEU B  CD2  1 
ATOM   6782  H H    . LEU B 2 89  ? 171.615 150.387 119.778 1.00 62.52  ? 89  LEU B  H    1 
ATOM   6783  H HA   . LEU B 2 89  ? 173.343 152.240 120.319 1.00 62.52  ? 89  LEU B  HA   1 
ATOM   6784  H HB2  . LEU B 2 89  ? 173.981 150.026 119.959 1.00 62.52  ? 89  LEU B  HB2  1 
ATOM   6785  H HB3  . LEU B 2 89  ? 173.601 150.162 118.431 1.00 62.52  ? 89  LEU B  HB3  1 
ATOM   6786  H HG   . LEU B 2 89  ? 175.438 151.374 117.979 1.00 62.52  ? 89  LEU B  HG   1 
ATOM   6787  H HD11 . LEU B 2 89  ? 176.892 152.138 119.692 1.00 62.52  ? 89  LEU B  HD11 1 
ATOM   6788  H HD12 . LEU B 2 89  ? 175.491 152.885 119.669 1.00 62.52  ? 89  LEU B  HD12 1 
ATOM   6789  H HD13 . LEU B 2 89  ? 175.767 151.746 120.743 1.00 62.52  ? 89  LEU B  HD13 1 
ATOM   6790  H HD21 . LEU B 2 89  ? 177.185 150.009 118.654 1.00 62.52  ? 89  LEU B  HD21 1 
ATOM   6791  H HD22 . LEU B 2 89  ? 176.262 149.374 119.781 1.00 62.52  ? 89  LEU B  HD22 1 
ATOM   6792  H HD23 . LEU B 2 89  ? 175.932 149.122 118.247 1.00 62.52  ? 89  LEU B  HD23 1 
ATOM   6793  N N    . MET B 2 90  ? 172.117 152.464 117.376 1.00 64.21  ? 90  MET B  N    1 
ATOM   6794  C CA   . MET B 2 90  ? 171.971 153.388 116.259 1.00 64.21  ? 90  MET B  CA   1 
ATOM   6795  C C    . MET B 2 90  ? 171.032 154.537 116.605 1.00 64.21  ? 90  MET B  C    1 
ATOM   6796  O O    . MET B 2 90  ? 171.215 155.654 116.118 1.00 64.21  ? 90  MET B  O    1 
ATOM   6797  C CB   . MET B 2 90  ? 171.481 152.643 115.021 1.00 64.21  ? 90  MET B  CB   1 
ATOM   6798  C CG   . MET B 2 90  ? 171.422 153.506 113.782 1.00 64.21  ? 90  MET B  CG   1 
ATOM   6799  S SD   . MET B 2 90  ? 170.857 152.597 112.337 1.00 64.21  ? 90  MET B  SD   1 
ATOM   6800  C CE   . MET B 2 90  ? 172.280 151.566 112.012 1.00 64.21  ? 90  MET B  CE   1 
ATOM   6801  H H    . MET B 2 90  ? 171.649 151.745 117.312 1.00 64.21  ? 90  MET B  H    1 
ATOM   6802  H HA   . MET B 2 90  ? 172.843 153.758 116.049 1.00 64.21  ? 90  MET B  HA   1 
ATOM   6803  H HB2  . MET B 2 90  ? 172.082 151.903 114.841 1.00 64.21  ? 90  MET B  HB2  1 
ATOM   6804  H HB3  . MET B 2 90  ? 170.587 152.307 115.192 1.00 64.21  ? 90  MET B  HB3  1 
ATOM   6805  H HG2  . MET B 2 90  ? 170.800 154.234 113.935 1.00 64.21  ? 90  MET B  HG2  1 
ATOM   6806  H HG3  . MET B 2 90  ? 172.306 153.857 113.594 1.00 64.21  ? 90  MET B  HG3  1 
ATOM   6807  H HE1  . MET B 2 90  ? 172.147 151.102 111.172 1.00 64.21  ? 90  MET B  HE1  1 
ATOM   6808  H HE2  . MET B 2 90  ? 173.070 152.126 111.960 1.00 64.21  ? 90  MET B  HE2  1 
ATOM   6809  H HE3  . MET B 2 90  ? 172.374 150.925 112.734 1.00 64.21  ? 90  MET B  HE3  1 
ATOM   6810  N N    . ALA B 2 91  ? 170.019 154.287 117.435 1.00 58.40  ? 91  ALA B  N    1 
ATOM   6811  C CA   . ALA B 2 91  ? 169.132 155.363 117.855 1.00 58.40  ? 91  ALA B  CA   1 
ATOM   6812  C C    . ALA B 2 91  ? 169.883 156.418 118.642 1.00 58.40  ? 91  ALA B  C    1 
ATOM   6813  O O    . ALA B 2 91  ? 169.460 157.576 118.690 1.00 58.40  ? 91  ALA B  O    1 
ATOM   6814  C CB   . ALA B 2 91  ? 167.985 154.809 118.694 1.00 58.40  ? 91  ALA B  CB   1 
ATOM   6815  H H    . ALA B 2 91  ? 169.830 153.515 117.766 1.00 58.40  ? 91  ALA B  H    1 
ATOM   6816  H HA   . ALA B 2 91  ? 168.752 155.788 117.070 1.00 58.40  ? 91  ALA B  HA   1 
ATOM   6817  H HB1  . ALA B 2 91  ? 167.391 155.537 118.936 1.00 58.40  ? 91  ALA B  HB1  1 
ATOM   6818  H HB2  . ALA B 2 91  ? 167.504 154.148 118.174 1.00 58.40  ? 91  ALA B  HB2  1 
ATOM   6819  H HB3  . ALA B 2 91  ? 168.349 154.398 119.494 1.00 58.40  ? 91  ALA B  HB3  1 
ATOM   6820  N N    . SER B 2 92  ? 170.983 156.035 119.285 1.00 59.96  ? 92  SER B  N    1 
ATOM   6821  C CA   . SER B 2 92  ? 171.843 157.024 119.914 1.00 59.96  ? 92  SER B  CA   1 
ATOM   6822  C C    . SER B 2 92  ? 172.693 157.777 118.901 1.00 59.96  ? 92  SER B  C    1 
ATOM   6823  O O    . SER B 2 92  ? 173.353 158.748 119.276 1.00 59.96  ? 92  SER B  O    1 
ATOM   6824  C CB   . SER B 2 92  ? 172.746 156.347 120.945 1.00 59.96  ? 92  SER B  CB   1 
ATOM   6825  O OG   . SER B 2 92  ? 173.621 157.275 121.561 1.00 59.96  ? 92  SER B  OG   1 
ATOM   6826  H H    . SER B 2 92  ? 171.247 155.221 119.371 1.00 59.96  ? 92  SER B  H    1 
ATOM   6827  H HA   . SER B 2 92  ? 171.291 157.672 120.380 1.00 59.96  ? 92  SER B  HA   1 
ATOM   6828  H HB2  . SER B 2 92  ? 172.191 155.937 121.626 1.00 59.96  ? 92  SER B  HB2  1 
ATOM   6829  H HB3  . SER B 2 92  ? 173.275 155.667 120.498 1.00 59.96  ? 92  SER B  HB3  1 
ATOM   6830  H HG   . SER B 2 92  ? 173.743 157.943 121.069 1.00 59.96  ? 92  SER B  HG   1 
ATOM   6831  N N    . LYS B 2 93  ? 172.695 157.354 117.639 1.00 59.92  ? 93  LYS B  N    1 
ATOM   6832  C CA   . LYS B 2 93  ? 173.551 157.937 116.617 1.00 59.92  ? 93  LYS B  CA   1 
ATOM   6833  C C    . LYS B 2 93  ? 172.871 159.027 115.803 1.00 59.92  ? 93  LYS B  C    1 
ATOM   6834  O O    . LYS B 2 93  ? 173.546 159.685 115.009 1.00 59.92  ? 93  LYS B  O    1 
ATOM   6835  C CB   . LYS B 2 93  ? 174.037 156.847 115.656 1.00 59.92  ? 93  LYS B  CB   1 
ATOM   6836  C CG   . LYS B 2 93  ? 175.122 155.943 116.209 1.00 59.92  ? 93  LYS B  CG   1 
ATOM   6837  C CD   . LYS B 2 93  ? 176.504 156.364 115.755 1.00 59.92  ? 93  LYS B  CD   1 
ATOM   6838  C CE   . LYS B 2 93  ? 177.431 155.168 115.626 1.00 59.92  ? 93  LYS B  CE   1 
ATOM   6839  N NZ   . LYS B 2 93  ? 177.919 154.689 116.947 1.00 59.92  ? 93  LYS B  NZ   1 
ATOM   6840  H H    . LYS B 2 93  ? 172.197 156.718 117.345 1.00 59.92  ? 93  LYS B  H    1 
ATOM   6841  H HA   . LYS B 2 93  ? 174.330 158.327 117.044 1.00 59.92  ? 93  LYS B  HA   1 
ATOM   6842  H HB2  . LYS B 2 93  ? 173.288 156.286 115.411 1.00 59.92  ? 93  LYS B  HB2  1 
ATOM   6843  H HB3  . LYS B 2 93  ? 174.383 157.281 114.862 1.00 59.92  ? 93  LYS B  HB3  1 
ATOM   6844  H HG2  . LYS B 2 93  ? 175.099 155.978 117.178 1.00 59.92  ? 93  LYS B  HG2  1 
ATOM   6845  H HG3  . LYS B 2 93  ? 174.962 155.036 115.905 1.00 59.92  ? 93  LYS B  HG3  1 
ATOM   6846  H HD2  . LYS B 2 93  ? 176.451 156.794 114.888 1.00 59.92  ? 93  LYS B  HD2  1 
ATOM   6847  H HD3  . LYS B 2 93  ? 176.884 156.973 116.408 1.00 59.92  ? 93  LYS B  HD3  1 
ATOM   6848  H HE2  . LYS B 2 93  ? 176.958 154.439 115.196 1.00 59.92  ? 93  LYS B  HE2  1 
ATOM   6849  H HE3  . LYS B 2 93  ? 178.202 155.422 115.095 1.00 59.92  ? 93  LYS B  HE3  1 
ATOM   6850  H HZ1  . LYS B 2 93  ? 178.451 153.985 116.837 1.00 59.92  ? 93  LYS B  HZ1  1 
ATOM   6851  H HZ2  . LYS B 2 93  ? 178.375 155.336 117.355 1.00 59.92  ? 93  LYS B  HZ2  1 
ATOM   6852  H HZ3  . LYS B 2 93  ? 177.230 154.454 117.459 1.00 59.92  ? 93  LYS B  HZ3  1 
ATOM   6853  N N    . ILE B 2 94  ? 171.567 159.227 115.961 1.00 58.25  ? 94  ILE B  N    1 
ATOM   6854  C CA   . ILE B 2 94  ? 170.834 160.219 115.192 1.00 58.25  ? 94  ILE B  CA   1 
ATOM   6855  C C    . ILE B 2 94  ? 170.368 161.330 116.123 1.00 58.25  ? 94  ILE B  C    1 
ATOM   6856  O O    . ILE B 2 94  ? 170.442 161.223 117.345 1.00 58.25  ? 94  ILE B  O    1 
ATOM   6857  C CB   . ILE B 2 94  ? 169.643 159.606 114.437 1.00 58.25  ? 94  ILE B  CB   1 
ATOM   6858  C CG1  . ILE B 2 94  ? 168.632 159.021 115.410 1.00 58.25  ? 94  ILE B  CG1  1 
ATOM   6859  C CG2  . ILE B 2 94  ? 170.112 158.523 113.498 1.00 58.25  ? 94  ILE B  CG2  1 
ATOM   6860  C CD1  . ILE B 2 94  ? 167.366 158.641 114.743 1.00 58.25  ? 94  ILE B  CD1  1 
ATOM   6861  H H    . ILE B 2 94  ? 171.077 158.792 116.519 1.00 58.25  ? 94  ILE B  H    1 
ATOM   6862  H HA   . ILE B 2 94  ? 171.427 160.613 114.534 1.00 58.25  ? 94  ILE B  HA   1 
ATOM   6863  H HB   . ILE B 2 94  ? 169.211 160.303 113.919 1.00 58.25  ? 94  ILE B  HB   1 
ATOM   6864  H HG12 . ILE B 2 94  ? 169.007 158.225 115.817 1.00 58.25  ? 94  ILE B  HG12 1 
ATOM   6865  H HG13 . ILE B 2 94  ? 168.415 159.672 116.094 1.00 58.25  ? 94  ILE B  HG13 1 
ATOM   6866  H HG21 . ILE B 2 94  ? 169.351 158.161 113.020 1.00 58.25  ? 94  ILE B  HG21 1 
ATOM   6867  H HG22 . ILE B 2 94  ? 170.739 158.912 112.869 1.00 58.25  ? 94  ILE B  HG22 1 
ATOM   6868  H HG23 . ILE B 2 94  ? 170.546 157.823 114.010 1.00 58.25  ? 94  ILE B  HG23 1 
ATOM   6869  H HD11 . ILE B 2 94  ? 166.664 158.584 115.409 1.00 58.25  ? 94  ILE B  HD11 1 
ATOM   6870  H HD12 . ILE B 2 94  ? 167.143 159.322 114.090 1.00 58.25  ? 94  ILE B  HD12 1 
ATOM   6871  H HD13 . ILE B 2 94  ? 167.485 157.787 114.300 1.00 58.25  ? 94  ILE B  HD13 1 
ATOM   6872  N N    . TRP B 2 95  ? 169.865 162.404 115.526 1.00 54.36  ? 95  TRP B  N    1 
ATOM   6873  C CA   . TRP B 2 95  ? 169.387 163.546 116.291 1.00 54.36  ? 95  TRP B  CA   1 
ATOM   6874  C C    . TRP B 2 95  ? 168.008 163.239 116.849 1.00 54.36  ? 95  TRP B  C    1 
ATOM   6875  O O    . TRP B 2 95  ? 167.085 162.928 116.092 1.00 54.36  ? 95  TRP B  O    1 
ATOM   6876  C CB   . TRP B 2 95  ? 169.336 164.792 115.415 1.00 54.36  ? 95  TRP B  CB   1 
ATOM   6877  C CG   . TRP B 2 95  ? 168.912 166.024 116.147 1.00 54.36  ? 95  TRP B  CG   1 
ATOM   6878  C CD1  . TRP B 2 95  ? 169.720 166.919 116.764 1.00 54.36  ? 95  TRP B  CD1  1 
ATOM   6879  C CD2  . TRP B 2 95  ? 167.575 166.498 116.332 1.00 54.36  ? 95  TRP B  CD2  1 
ATOM   6880  N NE1  . TRP B 2 95  ? 168.977 167.920 117.326 1.00 54.36  ? 95  TRP B  NE1  1 
ATOM   6881  C CE2  . TRP B 2 95  ? 167.655 167.686 117.072 1.00 54.36  ? 95  TRP B  CE2  1 
ATOM   6882  C CE3  . TRP B 2 95  ? 166.319 166.033 115.942 1.00 54.36  ? 95  TRP B  CE3  1 
ATOM   6883  C CZ2  . TRP B 2 95  ? 166.531 168.413 117.435 1.00 54.36  ? 95  TRP B  CZ2  1 
ATOM   6884  C CZ3  . TRP B 2 95  ? 165.204 166.759 116.304 1.00 54.36  ? 95  TRP B  CZ3  1 
ATOM   6885  C CH2  . TRP B 2 95  ? 165.317 167.934 117.040 1.00 54.36  ? 95  TRP B  CH2  1 
ATOM   6886  H H    . TRP B 2 95  ? 169.790 162.496 114.675 1.00 54.36  ? 95  TRP B  H    1 
ATOM   6887  H HA   . TRP B 2 95  ? 169.989 163.715 117.033 1.00 54.36  ? 95  TRP B  HA   1 
ATOM   6888  H HB2  . TRP B 2 95  ? 170.219 164.954 115.049 1.00 54.36  ? 95  TRP B  HB2  1 
ATOM   6889  H HB3  . TRP B 2 95  ? 168.703 164.643 114.695 1.00 54.36  ? 95  TRP B  HB3  1 
ATOM   6890  H HD1  . TRP B 2 95  ? 170.647 166.859 116.801 1.00 54.36  ? 95  TRP B  HD1  1 
ATOM   6891  H HE1  . TRP B 2 95  ? 169.292 168.590 117.765 1.00 54.36  ? 95  TRP B  HE1  1 
ATOM   6892  H HE3  . TRP B 2 95  ? 166.235 165.249 115.450 1.00 54.36  ? 95  TRP B  HE3  1 
ATOM   6893  H HZ2  . TRP B 2 95  ? 166.602 169.198 117.927 1.00 54.36  ? 95  TRP B  HZ2  1 
ATOM   6894  H HZ3  . TRP B 2 95  ? 164.362 166.459 116.049 1.00 54.36  ? 95  TRP B  HZ3  1 
ATOM   6895  H HH2  . TRP B 2 95  ? 164.547 168.403 117.269 1.00 54.36  ? 95  TRP B  HH2  1 
ATOM   6896  N N    . THR B 2 96  ? 167.867 163.329 118.168 1.00 51.42  ? 96  THR B  N    1 
ATOM   6897  C CA   . THR B 2 96  ? 166.579 163.217 118.816 1.00 51.42  ? 96  THR B  CA   1 
ATOM   6898  C C    . THR B 2 96  ? 166.311 164.477 119.624 1.00 51.42  ? 96  THR B  C    1 
ATOM   6899  O O    . THR B 2 96  ? 167.231 165.010 120.250 1.00 51.42  ? 96  THR B  O    1 
ATOM   6900  C CB   . THR B 2 96  ? 166.526 162.006 119.745 1.00 51.42  ? 96  THR B  CB   1 
ATOM   6901  O OG1  . THR B 2 96  ? 167.732 161.943 120.511 1.00 51.42  ? 96  THR B  OG1  1 
ATOM   6902  C CG2  . THR B 2 96  ? 166.386 160.732 118.945 1.00 51.42  ? 96  THR B  CG2  1 
ATOM   6903  H H    . THR B 2 96  ? 168.519 163.459 118.713 1.00 51.42  ? 96  THR B  H    1 
ATOM   6904  H HA   . THR B 2 96  ? 165.889 163.118 118.142 1.00 51.42  ? 96  THR B  HA   1 
ATOM   6905  H HB   . THR B 2 96  ? 165.765 162.084 120.341 1.00 51.42  ? 96  THR B  HB   1 
ATOM   6906  H HG1  . THR B 2 96  ? 167.710 161.280 121.027 1.00 51.42  ? 96  THR B  HG1  1 
ATOM   6907  H HG21 . THR B 2 96  ? 166.321 159.971 119.543 1.00 51.42  ? 96  THR B  HG21 1 
ATOM   6908  H HG22 . THR B 2 96  ? 165.590 160.770 118.396 1.00 51.42  ? 96  THR B  HG22 1 
ATOM   6909  H HG23 . THR B 2 96  ? 167.159 160.616 118.371 1.00 51.42  ? 96  THR B  HG23 1 
ATOM   6910  N N    . PRO B 2 97  ? 165.081 164.981 119.633 1.00 49.51  ? 97  PRO B  N    1 
ATOM   6911  C CA   . PRO B 2 97  ? 164.815 166.221 120.362 1.00 49.51  ? 97  PRO B  CA   1 
ATOM   6912  C C    . PRO B 2 97  ? 165.127 166.052 121.836 1.00 49.51  ? 97  PRO B  C    1 
ATOM   6913  O O    . PRO B 2 97  ? 164.861 165.006 122.430 1.00 49.51  ? 97  PRO B  O    1 
ATOM   6914  C CB   . PRO B 2 97  ? 163.325 166.463 120.117 1.00 49.51  ? 97  PRO B  CB   1 
ATOM   6915  C CG   . PRO B 2 97  ? 162.780 165.138 119.803 1.00 49.51  ? 97  PRO B  CG   1 
ATOM   6916  C CD   . PRO B 2 97  ? 163.851 164.401 119.081 1.00 49.51  ? 97  PRO B  CD   1 
ATOM   6917  H HA   . PRO B 2 97  ? 165.333 166.955 119.996 1.00 49.51  ? 97  PRO B  HA   1 
ATOM   6918  H HB2  . PRO B 2 97  ? 162.915 166.823 120.919 1.00 49.51  ? 97  PRO B  HB2  1 
ATOM   6919  H HB3  . PRO B 2 97  ? 163.209 167.069 119.369 1.00 49.51  ? 97  PRO B  HB3  1 
ATOM   6920  H HG2  . PRO B 2 97  ? 162.549 164.680 120.626 1.00 49.51  ? 97  PRO B  HG2  1 
ATOM   6921  H HG3  . PRO B 2 97  ? 161.997 165.236 119.239 1.00 49.51  ? 97  PRO B  HG3  1 
ATOM   6922  H HD2  . PRO B 2 97  ? 163.804 163.454 119.285 1.00 49.51  ? 97  PRO B  HD2  1 
ATOM   6923  H HD3  . PRO B 2 97  ? 163.794 164.567 118.127 1.00 49.51  ? 97  PRO B  HD3  1 
ATOM   6924  N N    . ASP B 2 98  ? 165.702 167.092 122.427 1.00 47.64  ? 98  ASP B  N    1 
ATOM   6925  C CA   . ASP B 2 98  ? 166.167 167.024 123.810 1.00 47.64  ? 98  ASP B  CA   1 
ATOM   6926  C C    . ASP B 2 98  ? 165.089 167.538 124.763 1.00 47.64  ? 98  ASP B  C    1 
ATOM   6927  O O    . ASP B 2 98  ? 165.281 168.473 125.532 1.00 47.64  ? 98  ASP B  O    1 
ATOM   6928  C CB   . ASP B 2 98  ? 167.465 167.798 123.957 1.00 47.64  ? 98  ASP B  CB   1 
ATOM   6929  C CG   . ASP B 2 98  ? 167.309 169.247 123.652 1.00 47.64  ? 98  ASP B  CG   1 
ATOM   6930  O OD1  . ASP B 2 98  ? 166.333 169.602 122.961 1.00 47.64  ? 98  ASP B  OD1  1 
ATOM   6931  O OD2  . ASP B 2 98  ? 168.185 170.021 124.083 1.00 47.64  ? 98  ASP B  OD2  1 
ATOM   6932  H H    . ASP B 2 98  ? 165.836 167.852 122.048 1.00 47.64  ? 98  ASP B  H    1 
ATOM   6933  H HA   . ASP B 2 98  ? 166.346 166.098 124.036 1.00 47.64  ? 98  ASP B  HA   1 
ATOM   6934  H HB2  . ASP B 2 98  ? 167.768 167.735 124.875 1.00 47.64  ? 98  ASP B  HB2  1 
ATOM   6935  H HB3  . ASP B 2 98  ? 168.131 167.429 123.356 1.00 47.64  ? 98  ASP B  HB3  1 
ATOM   6936  N N    . THR B 2 99  ? 163.940 166.881 124.698 1.00 45.25  ? 99  THR B  N    1 
ATOM   6937  C CA   . THR B 2 99  ? 162.819 167.259 125.538 1.00 45.25  ? 99  THR B  CA   1 
ATOM   6938  C C    . THR B 2 99  ? 163.155 167.043 127.004 1.00 45.25  ? 99  THR B  C    1 
ATOM   6939  O O    . THR B 2 99  ? 163.809 166.066 127.372 1.00 45.25  ? 99  THR B  O    1 
ATOM   6940  C CB   . THR B 2 99  ? 161.587 166.447 125.165 1.00 45.25  ? 99  THR B  CB   1 
ATOM   6941  O OG1  . THR B 2 99  ? 161.170 166.793 123.843 1.00 45.25  ? 99  THR B  OG1  1 
ATOM   6942  C CG2  . THR B 2 99  ? 160.464 166.714 126.138 1.00 45.25  ? 99  THR B  CG2  1 
ATOM   6943  H H    . THR B 2 99  ? 163.784 166.214 124.177 1.00 45.25  ? 99  THR B  H    1 
ATOM   6944  H HA   . THR B 2 99  ? 162.620 168.197 125.403 1.00 45.25  ? 99  THR B  HA   1 
ATOM   6945  H HB   . THR B 2 99  ? 161.803 165.501 125.198 1.00 45.25  ? 99  THR B  HB   1 
ATOM   6946  H HG1  . THR B 2 99  ? 160.743 166.156 123.502 1.00 45.25  ? 99  THR B  HG1  1 
ATOM   6947  H HG21 . THR B 2 99  ? 159.617 166.455 125.743 1.00 45.25  ? 99  THR B  HG21 1 
ATOM   6948  H HG22 . THR B 2 99  ? 160.598 166.201 126.951 1.00 45.25  ? 99  THR B  HG22 1 
ATOM   6949  H HG23 . THR B 2 99  ? 160.433 167.658 126.359 1.00 45.25  ? 99  THR B  HG23 1 
ATOM   6950  N N    . PHE B 2 100 ? 162.700 167.965 127.841 1.00 42.93  ? 100 PHE B  N    1 
ATOM   6951  C CA   . PHE B 2 100 ? 162.859 167.852 129.279 1.00 42.93  ? 100 PHE B  CA   1 
ATOM   6952  C C    . PHE B 2 100 ? 161.635 168.444 129.949 1.00 42.93  ? 100 PHE B  C    1 
ATOM   6953  O O    . PHE B 2 100 ? 160.890 169.222 129.350 1.00 42.93  ? 100 PHE B  O    1 
ATOM   6954  C CB   . PHE B 2 100 ? 164.130 168.548 129.766 1.00 42.93  ? 100 PHE B  CB   1 
ATOM   6955  C CG   . PHE B 2 100 ? 163.958 170.008 130.045 1.00 42.93  ? 100 PHE B  CG   1 
ATOM   6956  C CD1  . PHE B 2 100 ? 163.750 170.901 129.025 1.00 42.93  ? 100 PHE B  CD1  1 
ATOM   6957  C CD2  . PHE B 2 100 ? 164.012 170.485 131.332 1.00 42.93  ? 100 PHE B  CD2  1 
ATOM   6958  C CE1  . PHE B 2 100 ? 163.599 172.234 129.284 1.00 42.93  ? 100 PHE B  CE1  1 
ATOM   6959  C CE2  . PHE B 2 100 ? 163.862 171.819 131.589 1.00 42.93  ? 100 PHE B  CE2  1 
ATOM   6960  C CZ   . PHE B 2 100 ? 163.654 172.692 130.565 1.00 42.93  ? 100 PHE B  CZ   1 
ATOM   6961  H H    . PHE B 2 100 ? 162.287 168.678 127.594 1.00 42.93  ? 100 PHE B  H    1 
ATOM   6962  H HA   . PHE B 2 100 ? 162.914 166.915 129.523 1.00 42.93  ? 100 PHE B  HA   1 
ATOM   6963  H HB2  . PHE B 2 100 ? 164.424 168.123 130.586 1.00 42.93  ? 100 PHE B  HB2  1 
ATOM   6964  H HB3  . PHE B 2 100 ? 164.816 168.457 129.085 1.00 42.93  ? 100 PHE B  HB3  1 
ATOM   6965  H HD1  . PHE B 2 100 ? 163.712 170.596 128.148 1.00 42.93  ? 100 PHE B  HD1  1 
ATOM   6966  H HD2  . PHE B 2 100 ? 164.153 169.894 132.035 1.00 42.93  ? 100 PHE B  HD2  1 
ATOM   6967  H HE1  . PHE B 2 100 ? 163.457 172.830 128.584 1.00 42.93  ? 100 PHE B  HE1  1 
ATOM   6968  H HE2  . PHE B 2 100 ? 163.898 172.130 132.465 1.00 42.93  ? 100 PHE B  HE2  1 
ATOM   6969  H HZ   . PHE B 2 100 ? 163.550 173.599 130.740 1.00 42.93  ? 100 PHE B  HZ   1 
ATOM   6970  N N    . PHE B 2 101 ? 161.435 168.075 131.208 1.00 43.14  ? 101 PHE B  N    1 
ATOM   6971  C CA   . PHE B 2 101 ? 160.253 168.470 131.956 1.00 43.14  ? 101 PHE B  CA   1 
ATOM   6972  C C    . PHE B 2 101 ? 160.601 169.663 132.831 1.00 43.14  ? 101 PHE B  C    1 
ATOM   6973  O O    . PHE B 2 101 ? 161.416 169.546 133.747 1.00 43.14  ? 101 PHE B  O    1 
ATOM   6974  C CB   . PHE B 2 101 ? 159.728 167.307 132.791 1.00 43.14  ? 101 PHE B  CB   1 
ATOM   6975  C CG   . PHE B 2 101 ? 159.247 166.160 131.965 1.00 43.14  ? 101 PHE B  CG   1 
ATOM   6976  C CD1  . PHE B 2 101 ? 160.125 165.191 131.533 1.00 43.14  ? 101 PHE B  CD1  1 
ATOM   6977  C CD2  . PHE B 2 101 ? 157.933 166.081 131.571 1.00 43.14  ? 101 PHE B  CD2  1 
ATOM   6978  C CE1  . PHE B 2 101 ? 159.691 164.148 130.758 1.00 43.14  ? 101 PHE B  CE1  1 
ATOM   6979  C CE2  . PHE B 2 101 ? 157.498 165.042 130.790 1.00 43.14  ? 101 PHE B  CE2  1 
ATOM   6980  C CZ   . PHE B 2 101 ? 158.377 164.076 130.386 1.00 43.14  ? 101 PHE B  CZ   1 
ATOM   6981  H H    . PHE B 2 101 ? 161.981 167.586 131.658 1.00 43.14  ? 101 PHE B  H    1 
ATOM   6982  H HA   . PHE B 2 101 ? 159.555 168.738 131.338 1.00 43.14  ? 101 PHE B  HA   1 
ATOM   6983  H HB2  . PHE B 2 101 ? 160.441 166.984 133.364 1.00 43.14  ? 101 PHE B  HB2  1 
ATOM   6984  H HB3  . PHE B 2 101 ? 158.985 167.618 133.332 1.00 43.14  ? 101 PHE B  HB3  1 
ATOM   6985  H HD1  . PHE B 2 101 ? 161.019 165.235 131.785 1.00 43.14  ? 101 PHE B  HD1  1 
ATOM   6986  H HD2  . PHE B 2 101 ? 157.330 166.735 131.845 1.00 43.14  ? 101 PHE B  HD2  1 
ATOM   6987  H HE1  . PHE B 2 101 ? 160.291 163.493 130.482 1.00 43.14  ? 101 PHE B  HE1  1 
ATOM   6988  H HE2  . PHE B 2 101 ? 156.604 164.991 130.540 1.00 43.14  ? 101 PHE B  HE2  1 
ATOM   6989  H HZ   . PHE B 2 101 ? 158.081 163.369 129.859 1.00 43.14  ? 101 PHE B  HZ   1 
ATOM   6990  N N    . HIS B 2 102 ? 159.964 170.801 132.557 1.00 46.05  ? 102 HIS B  N    1 
ATOM   6991  C CA   . HIS B 2 102 ? 160.369 172.049 133.191 1.00 46.05  ? 102 HIS B  CA   1 
ATOM   6992  C C    . HIS B 2 102 ? 160.326 171.948 134.705 1.00 46.05  ? 102 HIS B  C    1 
ATOM   6993  O O    . HIS B 2 102 ? 161.190 172.500 135.393 1.00 46.05  ? 102 HIS B  O    1 
ATOM   6994  C CB   . HIS B 2 102 ? 159.476 173.192 132.720 1.00 46.05  ? 102 HIS B  CB   1 
ATOM   6995  C CG   . HIS B 2 102 ? 159.848 173.734 131.380 1.00 46.05  ? 102 HIS B  CG   1 
ATOM   6996  N ND1  . HIS B 2 102 ? 160.135 172.926 130.304 1.00 46.05  ? 102 HIS B  ND1  1 
ATOM   6997  C CD2  . HIS B 2 102 ? 159.992 175.005 130.945 1.00 46.05  ? 102 HIS B  CD2  1 
ATOM   6998  C CE1  . HIS B 2 102 ? 160.437 173.677 129.261 1.00 46.05  ? 102 HIS B  CE1  1 
ATOM   6999  N NE2  . HIS B 2 102 ? 160.359 174.942 129.624 1.00 46.05  ? 102 HIS B  NE2  1 
ATOM   7000  H H    . HIS B 2 102 ? 159.302 170.875 132.013 1.00 46.05  ? 102 HIS B  H    1 
ATOM   7001  H HA   . HIS B 2 102 ? 161.281 172.254 132.931 1.00 46.05  ? 102 HIS B  HA   1 
ATOM   7002  H HB2  . HIS B 2 102 ? 158.562 172.873 132.667 1.00 46.05  ? 102 HIS B  HB2  1 
ATOM   7003  H HB3  . HIS B 2 102 ? 159.534 173.919 133.360 1.00 46.05  ? 102 HIS B  HB3  1 
ATOM   7004  H HD2  . HIS B 2 102 ? 159.867 175.778 131.447 1.00 46.05  ? 102 HIS B  HD2  1 
ATOM   7005  H HE1  . HIS B 2 102 ? 160.666 173.366 128.415 1.00 46.05  ? 102 HIS B  HE1  1 
ATOM   7006  H HE2  . HIS B 2 102 ? 160.510 175.618 129.114 1.00 46.05  ? 102 HIS B  HE2  1 
ATOM   7007  N N    . ASN B 2 103 ? 159.325 171.262 135.246 1.00 48.44  ? 103 ASN B  N    1 
ATOM   7008  C CA   . ASN B 2 103 ? 159.129 171.198 136.685 1.00 48.44  ? 103 ASN B  CA   1 
ATOM   7009  C C    . ASN B 2 103 ? 159.469 169.830 137.257 1.00 48.44  ? 103 ASN B  C    1 
ATOM   7010  O O    . ASN B 2 103 ? 159.118 169.537 138.399 1.00 48.44  ? 103 ASN B  O    1 
ATOM   7011  C CB   . ASN B 2 103 ? 157.694 171.581 137.033 1.00 48.44  ? 103 ASN B  CB   1 
ATOM   7012  C CG   . ASN B 2 103 ? 156.702 170.534 136.631 1.00 48.44  ? 103 ASN B  CG   1 
ATOM   7013  O OD1  . ASN B 2 103 ? 156.926 169.784 135.692 1.00 48.44  ? 103 ASN B  OD1  1 
ATOM   7014  N ND2  . ASN B 2 103 ? 155.587 170.482 137.334 1.00 48.44  ? 103 ASN B  ND2  1 
ATOM   7015  H H    . ASN B 2 103 ? 158.740 170.821 134.794 1.00 48.44  ? 103 ASN B  H    1 
ATOM   7016  H HA   . ASN B 2 103 ? 159.713 171.845 137.111 1.00 48.44  ? 103 ASN B  HA   1 
ATOM   7017  H HB2  . ASN B 2 103 ? 157.623 171.711 137.991 1.00 48.44  ? 103 ASN B  HB2  1 
ATOM   7018  H HB3  . ASN B 2 103 ? 157.466 172.402 136.570 1.00 48.44  ? 103 ASN B  HB3  1 
ATOM   7019  H HD21 . ASN B 2 103 ? 154.985 169.899 137.143 1.00 48.44  ? 103 ASN B  HD21 1 
ATOM   7020  H HD22 . ASN B 2 103 ? 155.465 171.028 137.988 1.00 48.44  ? 103 ASN B  HD22 1 
ATOM   7021  N N    . GLY B 2 104 ? 160.149 168.986 136.494 1.00 46.18  ? 104 GLY B  N    1 
ATOM   7022  C CA   . GLY B 2 104 ? 160.596 167.722 137.034 1.00 46.18  ? 104 GLY B  CA   1 
ATOM   7023  C C    . GLY B 2 104 ? 161.616 167.920 138.137 1.00 46.18  ? 104 GLY B  C    1 
ATOM   7024  O O    . GLY B 2 104 ? 162.423 168.845 138.112 1.00 46.18  ? 104 GLY B  O    1 
ATOM   7025  H H    . GLY B 2 104 ? 160.361 169.121 135.671 1.00 46.18  ? 104 GLY B  H    1 
ATOM   7026  H HA2  . GLY B 2 104 ? 159.839 167.235 137.393 1.00 46.18  ? 104 GLY B  HA2  1 
ATOM   7027  H HA3  . GLY B 2 104 ? 161.000 167.192 136.330 1.00 46.18  ? 104 GLY B  HA3  1 
ATOM   7028  N N    . LYS B 2 105 ? 161.561 167.040 139.133 1.00 50.78  ? 105 LYS B  N    1 
ATOM   7029  C CA   . LYS B 2 105 ? 162.540 167.013 140.209 1.00 50.78  ? 105 LYS B  CA   1 
ATOM   7030  C C    . LYS B 2 105 ? 163.596 165.945 139.985 1.00 50.78  ? 105 LYS B  C    1 
ATOM   7031  O O    . LYS B 2 105 ? 164.788 166.212 140.132 1.00 50.78  ? 105 LYS B  O    1 
ATOM   7032  C CB   . LYS B 2 105 ? 161.859 166.765 141.556 1.00 50.78  ? 105 LYS B  CB   1 
ATOM   7033  C CG   . LYS B 2 105 ? 161.140 167.951 142.134 1.00 50.78  ? 105 LYS B  CG   1 
ATOM   7034  C CD   . LYS B 2 105 ? 160.563 167.600 143.488 1.00 50.78  ? 105 LYS B  CD   1 
ATOM   7035  C CE   . LYS B 2 105 ? 160.701 168.741 144.470 1.00 50.78  ? 105 LYS B  CE   1 
ATOM   7036  N NZ   . LYS B 2 105 ? 160.658 168.265 145.875 1.00 50.78  ? 105 LYS B  NZ   1 
ATOM   7037  H H    . LYS B 2 105 ? 160.952 166.437 139.206 1.00 50.78  ? 105 LYS B  H    1 
ATOM   7038  H HA   . LYS B 2 105 ? 162.988 167.872 140.254 1.00 50.78  ? 105 LYS B  HA   1 
ATOM   7039  H HB2  . LYS B 2 105 ? 161.215 166.050 141.456 1.00 50.78  ? 105 LYS B  HB2  1 
ATOM   7040  H HB3  . LYS B 2 105 ? 162.539 166.499 142.194 1.00 50.78  ? 105 LYS B  HB3  1 
ATOM   7041  H HG2  . LYS B 2 105 ? 161.764 168.687 142.237 1.00 50.78  ? 105 LYS B  HG2  1 
ATOM   7042  H HG3  . LYS B 2 105 ? 160.412 168.205 141.546 1.00 50.78  ? 105 LYS B  HG3  1 
ATOM   7043  H HD2  . LYS B 2 105 ? 159.620 167.397 143.390 1.00 50.78  ? 105 LYS B  HD2  1 
ATOM   7044  H HD3  . LYS B 2 105 ? 161.034 166.832 143.849 1.00 50.78  ? 105 LYS B  HD3  1 
ATOM   7045  H HE2  . LYS B 2 105 ? 161.554 169.178 144.331 1.00 50.78  ? 105 LYS B  HE2  1 
ATOM   7046  H HE3  . LYS B 2 105 ? 159.973 169.369 144.337 1.00 50.78  ? 105 LYS B  HE3  1 
ATOM   7047  H HZ1  . LYS B 2 105 ? 160.747 168.953 146.433 1.00 50.78  ? 105 LYS B  HZ1  1 
ATOM   7048  H HZ2  . LYS B 2 105 ? 159.882 167.861 146.036 1.00 50.78  ? 105 LYS B  HZ2  1 
ATOM   7049  H HZ3  . LYS B 2 105 ? 161.320 167.688 146.020 1.00 50.78  ? 105 LYS B  HZ3  1 
ATOM   7050  N N    . LYS B 2 106 ? 163.174 164.726 139.669 1.00 46.24  ? 106 LYS B  N    1 
ATOM   7051  C CA   . LYS B 2 106 ? 164.115 163.662 139.342 1.00 46.24  ? 106 LYS B  CA   1 
ATOM   7052  C C    . LYS B 2 106 ? 163.321 162.602 138.597 1.00 46.24  ? 106 LYS B  C    1 
ATOM   7053  O O    . LYS B 2 106 ? 162.469 161.944 139.196 1.00 46.24  ? 106 LYS B  O    1 
ATOM   7054  C CB   . LYS B 2 106 ? 164.749 163.104 140.609 1.00 46.24  ? 106 LYS B  CB   1 
ATOM   7055  C CG   . LYS B 2 106 ? 165.691 161.922 140.441 1.00 46.24  ? 106 LYS B  CG   1 
ATOM   7056  C CD   . LYS B 2 106 ? 166.478 161.960 139.151 1.00 46.24  ? 106 LYS B  CD   1 
ATOM   7057  C CE   . LYS B 2 106 ? 167.388 160.754 139.043 1.00 46.24  ? 106 LYS B  CE   1 
ATOM   7058  N NZ   . LYS B 2 106 ? 168.466 160.790 140.068 1.00 46.24  ? 106 LYS B  NZ   1 
ATOM   7059  H H    . LYS B 2 106 ? 162.348 164.489 139.635 1.00 46.24  ? 106 LYS B  H    1 
ATOM   7060  H HA   . LYS B 2 106 ? 164.811 164.006 138.760 1.00 46.24  ? 106 LYS B  HA   1 
ATOM   7061  H HB2  . LYS B 2 106 ? 165.256 163.815 141.032 1.00 46.24  ? 106 LYS B  HB2  1 
ATOM   7062  H HB3  . LYS B 2 106 ? 164.038 162.821 141.204 1.00 46.24  ? 106 LYS B  HB3  1 
ATOM   7063  H HG2  . LYS B 2 106 ? 166.323 161.919 141.176 1.00 46.24  ? 106 LYS B  HG2  1 
ATOM   7064  H HG3  . LYS B 2 106 ? 165.171 161.103 140.449 1.00 46.24  ? 106 LYS B  HG3  1 
ATOM   7065  H HD2  . LYS B 2 106 ? 165.876 161.942 138.393 1.00 46.24  ? 106 LYS B  HD2  1 
ATOM   7066  H HD3  . LYS B 2 106 ? 167.026 162.760 139.131 1.00 46.24  ? 106 LYS B  HD3  1 
ATOM   7067  H HE2  . LYS B 2 106 ? 166.867 159.947 139.178 1.00 46.24  ? 106 LYS B  HE2  1 
ATOM   7068  H HE3  . LYS B 2 106 ? 167.802 160.745 138.166 1.00 46.24  ? 106 LYS B  HE3  1 
ATOM   7069  H HZ1  . LYS B 2 106 ? 169.066 160.155 139.900 1.00 46.24  ? 106 LYS B  HZ1  1 
ATOM   7070  H HZ2  . LYS B 2 106 ? 168.871 161.583 140.055 1.00 46.24  ? 106 LYS B  HZ2  1 
ATOM   7071  H HZ3  . LYS B 2 106 ? 168.120 160.656 140.877 1.00 46.24  ? 106 LYS B  HZ3  1 
ATOM   7072  N N    . SER B 2 107 ? 163.590 162.438 137.311 1.00 43.13  ? 107 SER B  N    1 
ATOM   7073  C CA   . SER B 2 107 ? 162.873 161.485 136.484 1.00 43.13  ? 107 SER B  CA   1 
ATOM   7074  C C    . SER B 2 107 ? 163.829 160.423 135.966 1.00 43.13  ? 107 SER B  C    1 
ATOM   7075  O O    . SER B 2 107 ? 165.012 160.687 135.749 1.00 43.13  ? 107 SER B  O    1 
ATOM   7076  C CB   . SER B 2 107 ? 162.191 162.187 135.315 1.00 43.13  ? 107 SER B  CB   1 
ATOM   7077  O OG   . SER B 2 107 ? 163.079 162.325 134.233 1.00 43.13  ? 107 SER B  OG   1 
ATOM   7078  H H    . SER B 2 107 ? 164.197 162.876 136.887 1.00 43.13  ? 107 SER B  H    1 
ATOM   7079  H HA   . SER B 2 107 ? 162.190 161.045 137.013 1.00 43.13  ? 107 SER B  HA   1 
ATOM   7080  H HB2  . SER B 2 107 ? 161.434 161.656 135.024 1.00 43.13  ? 107 SER B  HB2  1 
ATOM   7081  H HB3  . SER B 2 107 ? 161.895 163.065 135.599 1.00 43.13  ? 107 SER B  HB3  1 
ATOM   7082  H HG   . SER B 2 107 ? 162.832 162.959 133.741 1.00 43.13  ? 107 SER B  HG   1 
ATOM   7083  N N    . VAL B 2 108 ? 163.311 159.216 135.773 1.00 43.10  ? 108 VAL B  N    1 
ATOM   7084  C CA   . VAL B 2 108 ? 164.122 158.079 135.366 1.00 43.10  ? 108 VAL B  CA   1 
ATOM   7085  C C    . VAL B 2 108 ? 163.510 157.443 134.130 1.00 43.10  ? 108 VAL B  C    1 
ATOM   7086  O O    . VAL B 2 108 ? 162.294 157.243 134.058 1.00 43.10  ? 108 VAL B  O    1 
ATOM   7087  C CB   . VAL B 2 108 ? 164.255 157.043 136.499 1.00 43.10  ? 108 VAL B  CB   1 
ATOM   7088  C CG1  . VAL B 2 108 ? 162.919 156.430 136.828 1.00 43.10  ? 108 VAL B  CG1  1 
ATOM   7089  C CG2  . VAL B 2 108 ? 165.253 155.969 136.114 1.00 43.10  ? 108 VAL B  CG2  1 
ATOM   7090  H H    . VAL B 2 108 ? 162.478 159.029 135.873 1.00 43.10  ? 108 VAL B  H    1 
ATOM   7091  H HA   . VAL B 2 108 ? 165.012 158.385 135.134 1.00 43.10  ? 108 VAL B  HA   1 
ATOM   7092  H HB   . VAL B 2 108 ? 164.586 157.487 137.296 1.00 43.10  ? 108 VAL B  HB   1 
ATOM   7093  H HG11 . VAL B 2 108 ? 163.012 155.887 137.626 1.00 43.10  ? 108 VAL B  HG11 1 
ATOM   7094  H HG12 . VAL B 2 108 ? 162.276 157.139 136.984 1.00 43.10  ? 108 VAL B  HG12 1 
ATOM   7095  H HG13 . VAL B 2 108 ? 162.628 155.876 136.087 1.00 43.10  ? 108 VAL B  HG13 1 
ATOM   7096  H HG21 . VAL B 2 108 ? 165.351 155.350 136.855 1.00 43.10  ? 108 VAL B  HG21 1 
ATOM   7097  H HG22 . VAL B 2 108 ? 164.928 155.496 135.332 1.00 43.10  ? 108 VAL B  HG22 1 
ATOM   7098  H HG23 . VAL B 2 108 ? 166.106 156.387 135.918 1.00 43.10  ? 108 VAL B  HG23 1 
ATOM   7099  N N    . ALA B 2 109 ? 164.358 157.130 133.157 1.00 42.68  ? 109 ALA B  N    1 
ATOM   7100  C CA   . ALA B 2 109 ? 163.960 156.418 131.950 1.00 42.68  ? 109 ALA B  CA   1 
ATOM   7101  C C    . ALA B 2 109 ? 164.289 154.946 132.149 1.00 42.68  ? 109 ALA B  C    1 
ATOM   7102  O O    . ALA B 2 109 ? 165.462 154.566 132.179 1.00 42.68  ? 109 ALA B  O    1 
ATOM   7103  C CB   . ALA B 2 109 ? 164.674 156.980 130.726 1.00 42.68  ? 109 ALA B  CB   1 
ATOM   7104  H H    . ALA B 2 109 ? 165.195 157.326 133.175 1.00 42.68  ? 109 ALA B  H    1 
ATOM   7105  H HA   . ALA B 2 109 ? 163.003 156.506 131.818 1.00 42.68  ? 109 ALA B  HA   1 
ATOM   7106  H HB1  . ALA B 2 109 ? 164.385 156.490 129.941 1.00 42.68  ? 109 ALA B  HB1  1 
ATOM   7107  H HB2  . ALA B 2 109 ? 164.448 157.918 130.633 1.00 42.68  ? 109 ALA B  HB2  1 
ATOM   7108  H HB3  . ALA B 2 109 ? 165.632 156.879 130.846 1.00 42.68  ? 109 ALA B  HB3  1 
ATOM   7109  N N    . HIS B 2 110 ? 163.259 154.119 132.283 1.00 44.59  ? 110 HIS B  N    1 
ATOM   7110  C CA   . HIS B 2 110 ? 163.474 152.725 132.636 1.00 44.59  ? 110 HIS B  CA   1 
ATOM   7111  C C    . HIS B 2 110 ? 164.253 152.005 131.549 1.00 44.59  ? 110 HIS B  C    1 
ATOM   7112  O O    . HIS B 2 110 ? 164.038 152.229 130.357 1.00 44.59  ? 110 HIS B  O    1 
ATOM   7113  C CB   . HIS B 2 110 ? 162.140 152.032 132.863 1.00 44.59  ? 110 HIS B  CB   1 
ATOM   7114  C CG   . HIS B 2 110 ? 161.287 152.702 133.886 1.00 44.59  ? 110 HIS B  CG   1 
ATOM   7115  N ND1  . HIS B 2 110 ? 161.509 152.569 135.237 1.00 44.59  ? 110 HIS B  ND1  1 
ATOM   7116  C CD2  . HIS B 2 110 ? 160.206 153.502 133.759 1.00 44.59  ? 110 HIS B  CD2  1 
ATOM   7117  C CE1  . HIS B 2 110 ? 160.605 153.266 135.898 1.00 44.59  ? 110 HIS B  CE1  1 
ATOM   7118  N NE2  . HIS B 2 110 ? 159.801 153.841 135.024 1.00 44.59  ? 110 HIS B  NE2  1 
ATOM   7119  H H    . HIS B 2 110 ? 162.435 154.339 132.177 1.00 44.59  ? 110 HIS B  H    1 
ATOM   7120  H HA   . HIS B 2 110 ? 163.986 152.677 133.458 1.00 44.59  ? 110 HIS B  HA   1 
ATOM   7121  H HB2  . HIS B 2 110 ? 161.648 152.019 132.027 1.00 44.59  ? 110 HIS B  HB2  1 
ATOM   7122  H HB3  . HIS B 2 110 ? 162.307 151.125 133.161 1.00 44.59  ? 110 HIS B  HB3  1 
ATOM   7123  H HD1  . HIS B 2 110 ? 162.141 152.108 135.594 1.00 44.59  ? 110 HIS B  HD1  1 
ATOM   7124  H HD2  . HIS B 2 110 ? 159.813 153.775 132.962 1.00 44.59  ? 110 HIS B  HD2  1 
ATOM   7125  H HE1  . HIS B 2 110 ? 160.542 153.339 136.821 1.00 44.59  ? 110 HIS B  HE1  1 
ATOM   7126  N N    . ASN B 2 111 ? 165.174 151.142 131.967 1.00 49.81  ? 111 ASN B  N    1 
ATOM   7127  C CA   . ASN B 2 111 ? 165.967 150.342 131.046 1.00 49.81  ? 111 ASN B  CA   1 
ATOM   7128  C C    . ASN B 2 111 ? 166.107 148.922 131.574 1.00 49.81  ? 111 ASN B  C    1 
ATOM   7129  O O    . ASN B 2 111 ? 167.199 148.359 131.625 1.00 49.81  ? 111 ASN B  O    1 
ATOM   7130  C CB   . ASN B 2 111 ? 167.335 150.969 130.816 1.00 49.81  ? 111 ASN B  CB   1 
ATOM   7131  C CG   . ASN B 2 111 ? 168.155 151.033 132.070 1.00 49.81  ? 111 ASN B  CG   1 
ATOM   7132  O OD1  . ASN B 2 111 ? 167.618 151.151 133.165 1.00 49.81  ? 111 ASN B  OD1  1 
ATOM   7133  N ND2  . ASN B 2 111 ? 169.466 150.956 131.920 1.00 49.81  ? 111 ASN B  ND2  1 
ATOM   7134  H H    . ASN B 2 111 ? 165.360 151.001 132.795 1.00 49.81  ? 111 ASN B  H    1 
ATOM   7135  H HA   . ASN B 2 111 ? 165.509 150.297 130.193 1.00 49.81  ? 111 ASN B  HA   1 
ATOM   7136  H HB2  . ASN B 2 111 ? 167.822 150.440 130.165 1.00 49.81  ? 111 ASN B  HB2  1 
ATOM   7137  H HB3  . ASN B 2 111 ? 167.217 151.874 130.488 1.00 49.81  ? 111 ASN B  HB3  1 
ATOM   7138  H HD22 . ASN B 2 111 ? 169.805 150.873 131.134 1.00 49.81  ? 111 ASN B  HD22 1 
ATOM   7139  N N    . MET B 2 112 ? 164.992 148.327 131.978 1.00 50.10  ? 112 MET B  N    1 
ATOM   7140  C CA   . MET B 2 112 ? 164.961 146.964 132.487 1.00 50.10  ? 112 MET B  CA   1 
ATOM   7141  C C    . MET B 2 112 ? 163.968 146.159 131.663 1.00 50.10  ? 112 MET B  C    1 
ATOM   7142  O O    . MET B 2 112 ? 162.798 146.542 131.580 1.00 50.10  ? 112 MET B  O    1 
ATOM   7143  C CB   . MET B 2 112 ? 164.545 146.959 133.957 1.00 50.10  ? 112 MET B  CB   1 
ATOM   7144  C CG   . MET B 2 112 ? 164.592 145.608 134.639 1.00 50.10  ? 112 MET B  CG   1 
ATOM   7145  S SD   . MET B 2 112 ? 166.254 144.936 134.724 1.00 50.10  ? 112 MET B  SD   1 
ATOM   7146  C CE   . MET B 2 112 ? 166.969 146.003 135.966 1.00 50.10  ? 112 MET B  CE   1 
ATOM   7147  H H    . MET B 2 112 ? 164.219 148.703 131.964 1.00 50.10  ? 112 MET B  H    1 
ATOM   7148  H HA   . MET B 2 112 ? 165.855 146.607 132.435 1.00 50.10  ? 112 MET B  HA   1 
ATOM   7149  H HB2  . MET B 2 112 ? 165.134 147.555 134.443 1.00 50.10  ? 112 MET B  HB2  1 
ATOM   7150  H HB3  . MET B 2 112 ? 163.634 147.285 134.019 1.00 50.10  ? 112 MET B  HB3  1 
ATOM   7151  H HG2  . MET B 2 112 ? 164.263 145.706 135.546 1.00 50.10  ? 112 MET B  HG2  1 
ATOM   7152  H HG3  . MET B 2 112 ? 164.035 144.983 134.149 1.00 50.10  ? 112 MET B  HG3  1 
ATOM   7153  H HE1  . MET B 2 112 ? 167.931 145.891 135.965 1.00 50.10  ? 112 MET B  HE1  1 
ATOM   7154  H HE2  . MET B 2 112 ? 166.748 146.924 135.759 1.00 50.10  ? 112 MET B  HE2  1 
ATOM   7155  H HE3  . MET B 2 112 ? 166.606 145.764 136.833 1.00 50.10  ? 112 MET B  HE3  1 
ATOM   7156  N N    . THR B 2 113 ? 164.401 145.046 131.061 1.00 50.23  ? 113 THR B  N    1 
ATOM   7157  C CA   . THR B 2 113 ? 165.771 144.543 131.079 1.00 50.23  ? 113 THR B  CA   1 
ATOM   7158  C C    . THR B 2 113 ? 166.640 145.240 130.040 1.00 50.23  ? 113 THR B  C    1 
ATOM   7159  O O    . THR B 2 113 ? 167.856 145.317 130.185 1.00 50.23  ? 113 THR B  O    1 
ATOM   7160  C CB   . THR B 2 113 ? 165.808 143.042 130.810 1.00 50.23  ? 113 THR B  CB   1 
ATOM   7161  O OG1  . THR B 2 113 ? 165.429 142.791 129.456 1.00 50.23  ? 113 THR B  OG1  1 
ATOM   7162  C CG2  . THR B 2 113 ? 164.852 142.321 131.728 1.00 50.23  ? 113 THR B  CG2  1 
ATOM   7163  H H    . THR B 2 113 ? 163.878 144.537 130.606 1.00 50.23  ? 113 THR B  H    1 
ATOM   7164  H HA   . THR B 2 113 ? 166.169 144.673 131.951 1.00 50.23  ? 113 THR B  HA   1 
ATOM   7165  H HB   . THR B 2 113 ? 166.703 142.703 130.966 1.00 50.23  ? 113 THR B  HB   1 
ATOM   7166  H HG1  . THR B 2 113 ? 164.640 143.046 129.326 1.00 50.23  ? 113 THR B  HG1  1 
ATOM   7167  H HG21 . THR B 2 113 ? 164.971 141.362 131.642 1.00 50.23  ? 113 THR B  HG21 1 
ATOM   7168  H HG22 . THR B 2 113 ? 165.018 142.579 132.648 1.00 50.23  ? 113 THR B  HG22 1 
ATOM   7169  H HG23 . THR B 2 113 ? 163.937 142.547 131.498 1.00 50.23  ? 113 THR B  HG23 1 
ATOM   7170  N N    . MET B 2 114 ? 166.010 145.741 128.989 1.00 52.77  ? 114 MET B  N    1 
ATOM   7171  C CA   . MET B 2 114 ? 166.659 146.499 127.935 1.00 52.77  ? 114 MET B  CA   1 
ATOM   7172  C C    . MET B 2 114 ? 166.087 147.906 127.917 1.00 52.77  ? 114 MET B  C    1 
ATOM   7173  O O    . MET B 2 114 ? 164.978 148.134 128.411 1.00 52.77  ? 114 MET B  O    1 
ATOM   7174  C CB   . MET B 2 114 ? 166.441 145.842 126.568 1.00 52.77  ? 114 MET B  CB   1 
ATOM   7175  C CG   . MET B 2 114 ? 167.157 144.527 126.385 1.00 52.77  ? 114 MET B  CG   1 
ATOM   7176  S SD   . MET B 2 114 ? 168.849 144.751 125.830 1.00 52.77  ? 114 MET B  SD   1 
ATOM   7177  C CE   . MET B 2 114 ? 168.617 144.660 124.058 1.00 52.77  ? 114 MET B  CE   1 
ATOM   7178  H H    . MET B 2 114 ? 165.165 145.652 128.860 1.00 52.77  ? 114 MET B  H    1 
ATOM   7179  H HA   . MET B 2 114 ? 167.613 146.538 128.108 1.00 52.77  ? 114 MET B  HA   1 
ATOM   7180  H HB2  . MET B 2 114 ? 165.492 145.678 126.451 1.00 52.77  ? 114 MET B  HB2  1 
ATOM   7181  H HB3  . MET B 2 114 ? 166.755 146.446 125.878 1.00 52.77  ? 114 MET B  HB3  1 
ATOM   7182  H HG2  . MET B 2 114 ? 167.177 144.054 127.232 1.00 52.77  ? 114 MET B  HG2  1 
ATOM   7183  H HG3  . MET B 2 114 ? 166.688 144.000 125.719 1.00 52.77  ? 114 MET B  HG3  1 
ATOM   7184  H HE1  . MET B 2 114 ? 169.482 144.727 123.623 1.00 52.77  ? 114 MET B  HE1  1 
ATOM   7185  H HE2  . MET B 2 114 ? 168.201 143.813 123.837 1.00 52.77  ? 114 MET B  HE2  1 
ATOM   7186  H HE3  . MET B 2 114 ? 168.047 145.392 123.776 1.00 52.77  ? 114 MET B  HE3  1 
ATOM   7187  N N    . PRO B 2 115 ? 166.808 148.875 127.362 1.00 51.33  ? 115 PRO B  N    1 
ATOM   7188  C CA   . PRO B 2 115 ? 166.275 150.240 127.315 1.00 51.33  ? 115 PRO B  CA   1 
ATOM   7189  C C    . PRO B 2 115 ? 164.843 150.281 126.817 1.00 51.33  ? 115 PRO B  C    1 
ATOM   7190  O O    . PRO B 2 115 ? 164.541 149.786 125.729 1.00 51.33  ? 115 PRO B  O    1 
ATOM   7191  C CB   . PRO B 2 115 ? 167.232 150.951 126.355 1.00 51.33  ? 115 PRO B  CB   1 
ATOM   7192  C CG   . PRO B 2 115 ? 168.496 150.232 126.521 1.00 51.33  ? 115 PRO B  CG   1 
ATOM   7193  C CD   . PRO B 2 115 ? 168.131 148.793 126.727 1.00 51.33  ? 115 PRO B  CD   1 
ATOM   7194  H HA   . PRO B 2 115 ? 166.329 150.658 128.188 1.00 51.33  ? 115 PRO B  HA   1 
ATOM   7195  H HB2  . PRO B 2 115 ? 166.904 150.875 125.446 1.00 51.33  ? 115 PRO B  HB2  1 
ATOM   7196  H HB3  . PRO B 2 115 ? 167.326 151.881 126.613 1.00 51.33  ? 115 PRO B  HB3  1 
ATOM   7197  H HG2  . PRO B 2 115 ? 169.035 150.336 125.721 1.00 51.33  ? 115 PRO B  HG2  1 
ATOM   7198  H HG3  . PRO B 2 115 ? 168.966 150.578 127.296 1.00 51.33  ? 115 PRO B  HG3  1 
ATOM   7199  H HD2  . PRO B 2 115 ? 168.071 148.335 125.874 1.00 51.33  ? 115 PRO B  HD2  1 
ATOM   7200  H HD3  . PRO B 2 115 ? 168.767 148.364 127.320 1.00 51.33  ? 115 PRO B  HD3  1 
ATOM   7201  N N    . ASN B 2 116 ? 163.950 150.861 127.617 1.00 46.42  ? 116 ASN B  N    1 
ATOM   7202  C CA   . ASN B 2 116 ? 162.538 150.972 127.264 1.00 46.42  ? 116 ASN B  CA   1 
ATOM   7203  C C    . ASN B 2 116 ? 162.330 152.140 126.304 1.00 46.42  ? 116 ASN B  C    1 
ATOM   7204  O O    . ASN B 2 116 ? 161.579 153.076 126.562 1.00 46.42  ? 116 ASN B  O    1 
ATOM   7205  C CB   . ASN B 2 116 ? 161.694 151.144 128.517 1.00 46.42  ? 116 ASN B  CB   1 
ATOM   7206  C CG   . ASN B 2 116 ? 161.673 149.915 129.396 1.00 46.42  ? 116 ASN B  CG   1 
ATOM   7207  O OD1  . ASN B 2 116 ? 161.027 149.915 130.438 1.00 46.42  ? 116 ASN B  OD1  1 
ATOM   7208  N ND2  . ASN B 2 116 ? 162.362 148.860 128.987 1.00 46.42  ? 116 ASN B  ND2  1 
ATOM   7209  H H    . ASN B 2 116 ? 164.142 151.203 128.382 1.00 46.42  ? 116 ASN B  H    1 
ATOM   7210  H HA   . ASN B 2 116 ? 162.253 150.163 126.810 1.00 46.42  ? 116 ASN B  HA   1 
ATOM   7211  H HB2  . ASN B 2 116 ? 162.047 151.882 129.038 1.00 46.42  ? 116 ASN B  HB2  1 
ATOM   7212  H HB3  . ASN B 2 116 ? 160.781 151.333 128.252 1.00 46.42  ? 116 ASN B  HB3  1 
ATOM   7213  H HD21 . ASN B 2 116 ? 162.365 148.148 129.469 1.00 46.42  ? 116 ASN B  HD21 1 
ATOM   7214  H HD22 . ASN B 2 116 ? 162.809 148.872 128.256 1.00 46.42  ? 116 ASN B  HD22 1 
ATOM   7215  N N    . LYS B 2 117 ? 163.034 152.075 125.183 1.00 48.88  ? 117 LYS B  N    1 
ATOM   7216  C CA   . LYS B 2 117 ? 162.927 153.062 124.126 1.00 48.88  ? 117 LYS B  CA   1 
ATOM   7217  C C    . LYS B 2 117 ? 162.737 152.331 122.813 1.00 48.88  ? 117 LYS B  C    1 
ATOM   7218  O O    . LYS B 2 117 ? 163.249 151.229 122.624 1.00 48.88  ? 117 LYS B  O    1 
ATOM   7219  C CB   . LYS B 2 117 ? 164.167 153.943 124.027 1.00 48.88  ? 117 LYS B  CB   1 
ATOM   7220  C CG   . LYS B 2 117 ? 164.688 154.442 125.343 1.00 48.88  ? 117 LYS B  CG   1 
ATOM   7221  C CD   . LYS B 2 117 ? 165.520 155.693 125.164 1.00 48.88  ? 117 LYS B  CD   1 
ATOM   7222  C CE   . LYS B 2 117 ? 166.547 155.541 124.057 1.00 48.88  ? 117 LYS B  CE   1 
ATOM   7223  N NZ   . LYS B 2 117 ? 167.303 154.270 124.146 1.00 48.88  ? 117 LYS B  NZ   1 
ATOM   7224  H H    . LYS B 2 117 ? 163.593 151.447 125.004 1.00 48.88  ? 117 LYS B  H    1 
ATOM   7225  H HA   . LYS B 2 117 ? 162.155 153.629 124.281 1.00 48.88  ? 117 LYS B  HA   1 
ATOM   7226  H HB2  . LYS B 2 117 ? 164.872 153.429 123.604 1.00 48.88  ? 117 LYS B  HB2  1 
ATOM   7227  H HB3  . LYS B 2 117 ? 163.954 154.716 123.482 1.00 48.88  ? 117 LYS B  HB3  1 
ATOM   7228  H HG2  . LYS B 2 117 ? 163.940 154.654 125.924 1.00 48.88  ? 117 LYS B  HG2  1 
ATOM   7229  H HG3  . LYS B 2 117 ? 165.245 153.759 125.748 1.00 48.88  ? 117 LYS B  HG3  1 
ATOM   7230  H HD2  . LYS B 2 117 ? 164.936 156.433 124.936 1.00 48.88  ? 117 LYS B  HD2  1 
ATOM   7231  H HD3  . LYS B 2 117 ? 165.992 155.882 125.991 1.00 48.88  ? 117 LYS B  HD3  1 
ATOM   7232  H HE2  . LYS B 2 117 ? 166.100 155.569 123.197 1.00 48.88  ? 117 LYS B  HE2  1 
ATOM   7233  H HE3  . LYS B 2 117 ? 167.184 156.270 124.121 1.00 48.88  ? 117 LYS B  HE3  1 
ATOM   7234  H HZ1  . LYS B 2 117 ? 166.948 153.664 123.599 1.00 48.88  ? 117 LYS B  HZ1  1 
ATOM   7235  H HZ2  . LYS B 2 117 ? 168.151 154.406 123.913 1.00 48.88  ? 117 LYS B  HZ2  1 
ATOM   7236  H HZ3  . LYS B 2 117 ? 167.280 153.959 124.979 1.00 48.88  ? 117 LYS B  HZ3  1 
ATOM   7237  N N    . LEU B 2 118 ? 161.989 152.947 121.910 1.00 50.89  ? 118 LEU B  N    1 
ATOM   7238  C CA   . LEU B 2 118 ? 161.793 152.385 120.586 1.00 50.89  ? 118 LEU B  CA   1 
ATOM   7239  C C    . LEU B 2 118 ? 161.846 153.517 119.582 1.00 50.89  ? 118 LEU B  C    1 
ATOM   7240  O O    . LEU B 2 118 ? 161.170 154.532 119.757 1.00 50.89  ? 118 LEU B  O    1 
ATOM   7241  C CB   . LEU B 2 118 ? 160.458 151.645 120.489 1.00 50.89  ? 118 LEU B  CB   1 
ATOM   7242  C CG   . LEU B 2 118 ? 160.035 151.172 119.100 1.00 50.89  ? 118 LEU B  CG   1 
ATOM   7243  C CD1  . LEU B 2 118 ? 160.873 149.986 118.681 1.00 50.89  ? 118 LEU B  CD1  1 
ATOM   7244  C CD2  . LEU B 2 118 ? 158.561 150.827 119.082 1.00 50.89  ? 118 LEU B  CD2  1 
ATOM   7245  H H    . LEU B 2 118 ? 161.582 153.694 122.041 1.00 50.89  ? 118 LEU B  H    1 
ATOM   7246  H HA   . LEU B 2 118 ? 162.507 151.760 120.385 1.00 50.89  ? 118 LEU B  HA   1 
ATOM   7247  H HB2  . LEU B 2 118 ? 160.505 150.860 121.057 1.00 50.89  ? 118 LEU B  HB2  1 
ATOM   7248  H HB3  . LEU B 2 118 ? 159.761 152.234 120.816 1.00 50.89  ? 118 LEU B  HB3  1 
ATOM   7249  H HG   . LEU B 2 118 ? 160.177 151.882 118.456 1.00 50.89  ? 118 LEU B  HG   1 
ATOM   7250  H HD11 . LEU B 2 118 ? 160.586 149.693 117.802 1.00 50.89  ? 118 LEU B  HD11 1 
ATOM   7251  H HD12 . LEU B 2 118 ? 161.805 150.253 118.654 1.00 50.89  ? 118 LEU B  HD12 1 
ATOM   7252  H HD13 . LEU B 2 118 ? 160.751 149.271 119.324 1.00 50.89  ? 118 LEU B  HD13 1 
ATOM   7253  H HD21 . LEU B 2 118 ? 158.319 150.522 118.193 1.00 50.89  ? 118 LEU B  HD21 1 
ATOM   7254  H HD22 . LEU B 2 118 ? 158.394 150.125 119.730 1.00 50.89  ? 118 LEU B  HD22 1 
ATOM   7255  H HD23 . LEU B 2 118 ? 158.049 151.618 119.311 1.00 50.89  ? 118 LEU B  HD23 1 
ATOM   7256  N N    . LEU B 2 119 ? 162.643 153.347 118.537 1.00 53.48  ? 119 LEU B  N    1 
ATOM   7257  C CA   . LEU B 2 119 ? 162.790 154.348 117.493 1.00 53.48  ? 119 LEU B  CA   1 
ATOM   7258  C C    . LEU B 2 119 ? 162.415 153.716 116.163 1.00 53.48  ? 119 LEU B  C    1 
ATOM   7259  O O    . LEU B 2 119 ? 162.926 152.649 115.817 1.00 53.48  ? 119 LEU B  O    1 
ATOM   7260  C CB   . LEU B 2 119 ? 164.214 154.879 117.464 1.00 53.48  ? 119 LEU B  CB   1 
ATOM   7261  C CG   . LEU B 2 119 ? 164.526 155.917 116.397 1.00 53.48  ? 119 LEU B  CG   1 
ATOM   7262  C CD1  . LEU B 2 119 ? 163.806 157.207 116.673 1.00 53.48  ? 119 LEU B  CD1  1 
ATOM   7263  C CD2  . LEU B 2 119 ? 166.003 156.145 116.336 1.00 53.48  ? 119 LEU B  CD2  1 
ATOM   7264  H H    . LEU B 2 119 ? 163.119 152.643 118.406 1.00 53.48  ? 119 LEU B  H    1 
ATOM   7265  H HA   . LEU B 2 119 ? 162.187 155.089 117.662 1.00 53.48  ? 119 LEU B  HA   1 
ATOM   7266  H HB2  . LEU B 2 119 ? 164.406 155.284 118.324 1.00 53.48  ? 119 LEU B  HB2  1 
ATOM   7267  H HB3  . LEU B 2 119 ? 164.810 154.127 117.322 1.00 53.48  ? 119 LEU B  HB3  1 
ATOM   7268  H HG   . LEU B 2 119 ? 164.236 155.588 115.532 1.00 53.48  ? 119 LEU B  HG   1 
ATOM   7269  H HD11 . LEU B 2 119 ? 164.073 157.864 116.012 1.00 53.48  ? 119 LEU B  HD11 1 
ATOM   7270  H HD12 . LEU B 2 119 ? 162.849 157.054 116.620 1.00 53.48  ? 119 LEU B  HD12 1 
ATOM   7271  H HD13 . LEU B 2 119 ? 164.043 157.516 117.561 1.00 53.48  ? 119 LEU B  HD13 1 
ATOM   7272  H HD21 . LEU B 2 119 ? 166.224 156.439 115.444 1.00 53.48  ? 119 LEU B  HD21 1 
ATOM   7273  H HD22 . LEU B 2 119 ? 166.251 156.821 116.985 1.00 53.48  ? 119 LEU B  HD22 1 
ATOM   7274  H HD23 . LEU B 2 119 ? 166.462 155.312 116.524 1.00 53.48  ? 119 LEU B  HD23 1 
ATOM   7275  N N    . ARG B 2 120 ? 161.515 154.360 115.430 1.00 56.41  ? 120 ARG B  N    1 
ATOM   7276  C CA   . ARG B 2 120 ? 160.940 153.795 114.220 1.00 56.41  ? 120 ARG B  CA   1 
ATOM   7277  C C    . ARG B 2 120 ? 161.049 154.833 113.118 1.00 56.41  ? 120 ARG B  C    1 
ATOM   7278  O O    . ARG B 2 120 ? 160.739 156.004 113.346 1.00 56.41  ? 120 ARG B  O    1 
ATOM   7279  C CB   . ARG B 2 120 ? 159.476 153.412 114.444 1.00 56.41  ? 120 ARG B  CB   1 
ATOM   7280  C CG   . ARG B 2 120 ? 158.827 152.707 113.281 1.00 56.41  ? 120 ARG B  CG   1 
ATOM   7281  C CD   . ARG B 2 120 ? 157.376 152.341 113.561 1.00 56.41  ? 120 ARG B  CD   1 
ATOM   7282  N NE   . ARG B 2 120 ? 156.504 153.502 113.674 1.00 56.41  ? 120 ARG B  NE   1 
ATOM   7283  C CZ   . ARG B 2 120 ? 155.243 153.447 114.079 1.00 56.41  ? 120 ARG B  CZ   1 
ATOM   7284  N NH1  . ARG B 2 120 ? 154.687 152.310 114.463 1.00 56.41  ? 120 ARG B  NH1  1 
ATOM   7285  N NH2  . ARG B 2 120 ? 154.518 154.561 114.096 1.00 56.41  ? 120 ARG B  NH2  1 
ATOM   7286  H H    . ARG B 2 120 ? 161.213 155.143 115.620 1.00 56.41  ? 120 ARG B  H    1 
ATOM   7287  H HA   . ARG B 2 120 ? 161.433 153.003 113.953 1.00 56.41  ? 120 ARG B  HA   1 
ATOM   7288  H HB2  . ARG B 2 120 ? 159.425 152.821 115.211 1.00 56.41  ? 120 ARG B  HB2  1 
ATOM   7289  H HB3  . ARG B 2 120 ? 158.967 154.220 114.619 1.00 56.41  ? 120 ARG B  HB3  1 
ATOM   7290  H HG2  . ARG B 2 120 ? 158.841 153.292 112.507 1.00 56.41  ? 120 ARG B  HG2  1 
ATOM   7291  H HG3  . ARG B 2 120 ? 159.312 151.889 113.092 1.00 56.41  ? 120 ARG B  HG3  1 
ATOM   7292  H HD2  . ARG B 2 120 ? 157.032 151.766 112.865 1.00 56.41  ? 120 ARG B  HD2  1 
ATOM   7293  H HD3  . ARG B 2 120 ? 157.341 151.872 114.410 1.00 56.41  ? 120 ARG B  HD3  1 
ATOM   7294  H HE   . ARG B 2 120 ? 156.872 154.278 113.635 1.00 56.41  ? 120 ARG B  HE   1 
ATOM   7295  H HH11 . ARG B 2 120 ? 155.143 151.581 114.457 1.00 56.41  ? 120 ARG B  HH11 1 
ATOM   7296  H HH12 . ARG B 2 120 ? 153.867 152.300 114.725 1.00 56.41  ? 120 ARG B  HH12 1 
ATOM   7297  H HH21 . ARG B 2 120 ? 154.868 155.307 113.851 1.00 56.41  ? 120 ARG B  HH21 1 
ATOM   7298  H HH22 . ARG B 2 120 ? 153.700 154.537 114.362 1.00 56.41  ? 120 ARG B  HH22 1 
ATOM   7299  N N    . ILE B 2 121 ? 161.485 154.416 111.933 1.00 59.17  ? 121 ILE B  N    1 
ATOM   7300  C CA   . ILE B 2 121 ? 161.642 155.313 110.796 1.00 59.17  ? 121 ILE B  CA   1 
ATOM   7301  C C    . ILE B 2 121 ? 160.754 154.815 109.670 1.00 59.17  ? 121 ILE B  C    1 
ATOM   7302  O O    . ILE B 2 121 ? 160.837 153.645 109.282 1.00 59.17  ? 121 ILE B  O    1 
ATOM   7303  C CB   . ILE B 2 121 ? 163.103 155.382 110.325 1.00 59.17  ? 121 ILE B  CB   1 
ATOM   7304  C CG1  . ILE B 2 121 ? 164.017 155.681 111.504 1.00 59.17  ? 121 ILE B  CG1  1 
ATOM   7305  C CG2  . ILE B 2 121 ? 163.260 156.443 109.256 1.00 59.17  ? 121 ILE B  CG2  1 
ATOM   7306  C CD1  . ILE B 2 121 ? 165.440 155.992 111.116 1.00 59.17  ? 121 ILE B  CD1  1 
ATOM   7307  H H    . ILE B 2 121 ? 161.699 153.602 111.760 1.00 59.17  ? 121 ILE B  H    1 
ATOM   7308  H HA   . ILE B 2 121 ? 161.356 156.206 111.040 1.00 59.17  ? 121 ILE B  HA   1 
ATOM   7309  H HB   . ILE B 2 121 ? 163.350 154.522 109.948 1.00 59.17  ? 121 ILE B  HB   1 
ATOM   7310  H HG12 . ILE B 2 121 ? 163.666 156.447 111.983 1.00 59.17  ? 121 ILE B  HG12 1 
ATOM   7311  H HG13 . ILE B 2 121 ? 164.034 154.908 112.089 1.00 59.17  ? 121 ILE B  HG13 1 
ATOM   7312  H HG21 . ILE B 2 121 ? 164.112 156.322 108.810 1.00 59.17  ? 121 ILE B  HG21 1 
ATOM   7313  H HG22 . ILE B 2 121 ? 162.542 156.361 108.611 1.00 59.17  ? 121 ILE B  HG22 1 
ATOM   7314  H HG23 . ILE B 2 121 ? 163.225 157.318 109.676 1.00 59.17  ? 121 ILE B  HG23 1 
ATOM   7315  H HD11 . ILE B 2 121 ? 165.947 156.169 111.921 1.00 59.17  ? 121 ILE B  HD11 1 
ATOM   7316  H HD12 . ILE B 2 121 ? 165.813 155.229 110.648 1.00 59.17  ? 121 ILE B  HD12 1 
ATOM   7317  H HD13 . ILE B 2 121 ? 165.462 156.776 110.546 1.00 59.17  ? 121 ILE B  HD13 1 
ATOM   7318  N N    . THR B 2 122 ? 159.914 155.695 109.143 1.00 62.40  ? 122 THR B  N    1 
ATOM   7319  C CA   . THR B 2 122 ? 159.202 155.383 107.917 1.00 62.40  ? 122 THR B  CA   1 
ATOM   7320  C C    . THR B 2 122 ? 160.028 155.843 106.724 1.00 62.40  ? 122 THR B  C    1 
ATOM   7321  O O    . THR B 2 122 ? 160.866 156.737 106.829 1.00 62.40  ? 122 THR B  O    1 
ATOM   7322  C CB   . THR B 2 122 ? 157.830 156.050 107.890 1.00 62.40  ? 122 THR B  CB   1 
ATOM   7323  O OG1  . THR B 2 122 ? 157.988 157.470 107.941 1.00 62.40  ? 122 THR B  OG1  1 
ATOM   7324  C CG2  . THR B 2 122 ? 156.996 155.598 109.068 1.00 62.40  ? 122 THR B  CG2  1 
ATOM   7325  H H    . THR B 2 122 ? 159.741 156.471 109.472 1.00 62.40  ? 122 THR B  H    1 
ATOM   7326  H HA   . THR B 2 122 ? 159.075 154.424 107.849 1.00 62.40  ? 122 THR B  HA   1 
ATOM   7327  H HB   . THR B 2 122 ? 157.367 155.805 107.073 1.00 62.40  ? 122 THR B  HB   1 
ATOM   7328  H HG1  . THR B 2 122 ? 157.246 157.846 107.826 1.00 62.40  ? 122 THR B  HG1  1 
ATOM   7329  H HG21 . THR B 2 122 ? 156.113 155.997 109.020 1.00 62.40  ? 122 THR B  HG21 1 
ATOM   7330  H HG22 . THR B 2 122 ? 156.906 154.632 109.059 1.00 62.40  ? 122 THR B  HG22 1 
ATOM   7331  H HG23 . THR B 2 122 ? 157.420 155.868 109.898 1.00 62.40  ? 122 THR B  HG23 1 
ATOM   7332  N N    . GLU B 2 123 ? 159.778 155.225 105.572 1.00 67.55  ? 123 GLU B  N    1 
ATOM   7333  C CA   . GLU B 2 123 ? 160.565 155.552 104.392 1.00 67.55  ? 123 GLU B  CA   1 
ATOM   7334  C C    . GLU B 2 123 ? 160.429 157.017 104.011 1.00 67.55  ? 123 GLU B  C    1 
ATOM   7335  O O    . GLU B 2 123 ? 161.284 157.545 103.293 1.00 67.55  ? 123 GLU B  O    1 
ATOM   7336  C CB   . GLU B 2 123 ? 160.145 154.666 103.222 1.00 67.55  ? 123 GLU B  CB   1 
ATOM   7337  C CG   . GLU B 2 123 ? 158.730 154.900 102.742 1.00 67.55  ? 123 GLU B  CG   1 
ATOM   7338  C CD   . GLU B 2 123 ? 158.342 153.960 101.623 1.00 67.55  ? 123 GLU B  CD   1 
ATOM   7339  O OE1  . GLU B 2 123 ? 159.175 153.111 101.248 1.00 67.55  ? 123 GLU B  OE1  1 
ATOM   7340  O OE2  . GLU B 2 123 ? 157.208 154.072 101.111 1.00 67.55  ? 123 GLU B  OE2  1 
ATOM   7341  H H    . GLU B 2 123 ? 159.172 154.627 105.451 1.00 67.55  ? 123 GLU B  H    1 
ATOM   7342  H HA   . GLU B 2 123 ? 161.500 155.377 104.579 1.00 67.55  ? 123 GLU B  HA   1 
ATOM   7343  H HB2  . GLU B 2 123 ? 160.742 154.831 102.476 1.00 67.55  ? 123 GLU B  HB2  1 
ATOM   7344  H HB3  . GLU B 2 123 ? 160.213 153.738 103.497 1.00 67.55  ? 123 GLU B  HB3  1 
ATOM   7345  H HG2  . GLU B 2 123 ? 158.116 154.760 103.480 1.00 67.55  ? 123 GLU B  HG2  1 
ATOM   7346  H HG3  . GLU B 2 123 ? 158.651 155.807 102.409 1.00 67.55  ? 123 GLU B  HG3  1 
ATOM   7347  N N    . ASP B 2 124 ? 159.374 157.682 104.473 1.00 65.39  ? 124 ASP B  N    1 
ATOM   7348  C CA   . ASP B 2 124 ? 159.177 159.100 104.213 1.00 65.39  ? 124 ASP B  CA   1 
ATOM   7349  C C    . ASP B 2 124 ? 160.154 159.970 104.990 1.00 65.39  ? 124 ASP B  C    1 
ATOM   7350  O O    . ASP B 2 124 ? 160.244 161.170 104.718 1.00 65.39  ? 124 ASP B  O    1 
ATOM   7351  C CB   . ASP B 2 124 ? 157.735 159.467 104.576 1.00 65.39  ? 124 ASP B  CB   1 
ATOM   7352  C CG   . ASP B 2 124 ? 157.352 160.868 104.150 1.00 65.39  ? 124 ASP B  CG   1 
ATOM   7353  O OD1  . ASP B 2 124 ? 158.199 161.592 103.592 1.00 65.39  ? 124 ASP B  OD1  1 
ATOM   7354  O OD2  . ASP B 2 124 ? 156.187 161.250 104.382 1.00 65.39  ? 124 ASP B  OD2  1 
ATOM   7355  H H    . ASP B 2 124 ? 158.750 157.328 104.945 1.00 65.39  ? 124 ASP B  H    1 
ATOM   7356  H HA   . ASP B 2 124 ? 159.305 159.271 103.267 1.00 65.39  ? 124 ASP B  HA   1 
ATOM   7357  H HB2  . ASP B 2 124 ? 157.133 158.846 104.136 1.00 65.39  ? 124 ASP B  HB2  1 
ATOM   7358  H HB3  . ASP B 2 124 ? 157.627 159.408 105.538 1.00 65.39  ? 124 ASP B  HB3  1 
ATOM   7359  N N    . GLY B 2 125 ? 160.891 159.402 105.937 1.00 60.61  ? 125 GLY B  N    1 
ATOM   7360  C CA   . GLY B 2 125 ? 161.755 160.168 106.805 1.00 60.61  ? 125 GLY B  CA   1 
ATOM   7361  C C    . GLY B 2 125 ? 161.145 160.525 108.139 1.00 60.61  ? 125 GLY B  C    1 
ATOM   7362  O O    . GLY B 2 125 ? 161.806 161.188 108.941 1.00 60.61  ? 125 GLY B  O    1 
ATOM   7363  H H    . GLY B 2 125 ? 160.904 158.557 106.097 1.00 60.61  ? 125 GLY B  H    1 
ATOM   7364  H HA2  . GLY B 2 125 ? 162.565 159.660 106.973 1.00 60.61  ? 125 GLY B  HA2  1 
ATOM   7365  H HA3  . GLY B 2 125 ? 162.005 160.992 106.359 1.00 60.61  ? 125 GLY B  HA3  1 
ATOM   7366  N N    . THR B 2 126 ? 159.914 160.104 108.404 1.00 58.01  ? 126 THR B  N    1 
ATOM   7367  C CA   . THR B 2 126 ? 159.253 160.420 109.660 1.00 58.01  ? 126 THR B  CA   1 
ATOM   7368  C C    . THR B 2 126 ? 159.740 159.480 110.751 1.00 58.01  ? 126 THR B  C    1 
ATOM   7369  O O    . THR B 2 126 ? 159.692 158.255 110.594 1.00 58.01  ? 126 THR B  O    1 
ATOM   7370  C CB   . THR B 2 126 ? 157.740 160.300 109.509 1.00 58.01  ? 126 THR B  CB   1 
ATOM   7371  O OG1  . THR B 2 126 ? 157.304 161.089 108.399 1.00 58.01  ? 126 THR B  OG1  1 
ATOM   7372  C CG2  . THR B 2 126 ? 157.039 160.780 110.758 1.00 58.01  ? 126 THR B  CG2  1 
ATOM   7373  H H    . THR B 2 126 ? 159.437 159.630 107.868 1.00 58.01  ? 126 THR B  H    1 
ATOM   7374  H HA   . THR B 2 126 ? 159.466 161.330 109.920 1.00 58.01  ? 126 THR B  HA   1 
ATOM   7375  H HB   . THR B 2 126 ? 157.500 159.372 109.361 1.00 58.01  ? 126 THR B  HB   1 
ATOM   7376  H HG1  . THR B 2 126 ? 156.471 161.030 108.314 1.00 58.01  ? 126 THR B  HG1  1 
ATOM   7377  H HG21 . THR B 2 126 ? 156.082 160.812 110.608 1.00 58.01  ? 126 THR B  HG21 1 
ATOM   7378  H HG22 . THR B 2 126 ? 157.221 160.177 111.496 1.00 58.01  ? 126 THR B  HG22 1 
ATOM   7379  H HG23 . THR B 2 126 ? 157.351 161.668 110.992 1.00 58.01  ? 126 THR B  HG23 1 
ATOM   7380  N N    . LEU B 2 127 ? 160.203 160.054 111.856 1.00 53.61  ? 127 LEU B  N    1 
ATOM   7381  C CA   . LEU B 2 127 ? 160.709 159.306 112.993 1.00 53.61  ? 127 LEU B  CA   1 
ATOM   7382  C C    . LEU B 2 127 ? 159.697 159.365 114.119 1.00 53.61  ? 127 LEU B  C    1 
ATOM   7383  O O    . LEU B 2 127 ? 159.178 160.440 114.431 1.00 53.61  ? 127 LEU B  O    1 
ATOM   7384  C CB   . LEU B 2 127 ? 162.040 159.871 113.478 1.00 53.61  ? 127 LEU B  CB   1 
ATOM   7385  C CG   . LEU B 2 127 ? 163.269 159.478 112.678 1.00 53.61  ? 127 LEU B  CG   1 
ATOM   7386  C CD1  . LEU B 2 127 ? 163.198 160.070 111.304 1.00 53.61  ? 127 LEU B  CD1  1 
ATOM   7387  C CD2  . LEU B 2 127 ? 164.509 159.939 113.385 1.00 53.61  ? 127 LEU B  CD2  1 
ATOM   7388  H H    . LEU B 2 127 ? 160.232 160.906 111.971 1.00 53.61  ? 127 LEU B  H    1 
ATOM   7389  H HA   . LEU B 2 127 ? 160.841 158.379 112.742 1.00 53.61  ? 127 LEU B  HA   1 
ATOM   7390  H HB2  . LEU B 2 127 ? 161.983 160.840 113.461 1.00 53.61  ? 127 LEU B  HB2  1 
ATOM   7391  H HB3  . LEU B 2 127 ? 162.182 159.573 114.389 1.00 53.61  ? 127 LEU B  HB3  1 
ATOM   7392  H HG   . LEU B 2 127 ? 163.304 158.513 112.596 1.00 53.61  ? 127 LEU B  HG   1 
ATOM   7393  H HD11 . LEU B 2 127 ? 164.059 159.967 110.871 1.00 53.61  ? 127 LEU B  HD11 1 
ATOM   7394  H HD12 . LEU B 2 127 ? 162.517 159.605 110.795 1.00 53.61  ? 127 LEU B  HD12 1 
ATOM   7395  H HD13 . LEU B 2 127 ? 162.976 161.011 111.377 1.00 53.61  ? 127 LEU B  HD13 1 
ATOM   7396  H HD21 . LEU B 2 127 ? 165.284 159.648 112.881 1.00 53.61  ? 127 LEU B  HD21 1 
ATOM   7397  H HD22 . LEU B 2 127 ? 164.497 160.907 113.445 1.00 53.61  ? 127 LEU B  HD22 1 
ATOM   7398  H HD23 . LEU B 2 127 ? 164.528 159.552 114.275 1.00 53.61  ? 127 LEU B  HD23 1 
ATOM   7399  N N    . LEU B 2 128 ? 159.412 158.209 114.706 1.00 49.34  ? 128 LEU B  N    1 
ATOM   7400  C CA   . LEU B 2 128 ? 158.628 158.094 115.926 1.00 49.34  ? 128 LEU B  CA   1 
ATOM   7401  C C    . LEU B 2 128 ? 159.533 157.529 117.007 1.00 49.34  ? 128 LEU B  C    1 
ATOM   7402  O O    . LEU B 2 128 ? 160.190 156.511 116.794 1.00 49.34  ? 128 LEU B  O    1 
ATOM   7403  C CB   . LEU B 2 128 ? 157.413 157.189 115.726 1.00 49.34  ? 128 LEU B  CB   1 
ATOM   7404  C CG   . LEU B 2 128 ? 156.681 156.744 116.992 1.00 49.34  ? 128 LEU B  CG   1 
ATOM   7405  C CD1  . LEU B 2 128 ? 155.856 157.879 117.547 1.00 49.34  ? 128 LEU B  CD1  1 
ATOM   7406  C CD2  . LEU B 2 128 ? 155.808 155.550 116.721 1.00 49.34  ? 128 LEU B  CD2  1 
ATOM   7407  H H    . LEU B 2 128 ? 159.672 157.447 114.402 1.00 49.34  ? 128 LEU B  H    1 
ATOM   7408  H HA   . LEU B 2 128 ? 158.319 158.971 116.204 1.00 49.34  ? 128 LEU B  HA   1 
ATOM   7409  H HB2  . LEU B 2 128 ? 156.771 157.660 115.172 1.00 49.34  ? 128 LEU B  HB2  1 
ATOM   7410  H HB3  . LEU B 2 128 ? 157.708 156.388 115.266 1.00 49.34  ? 128 LEU B  HB3  1 
ATOM   7411  H HG   . LEU B 2 128 ? 157.320 156.483 117.671 1.00 49.34  ? 128 LEU B  HG   1 
ATOM   7412  H HD11 . LEU B 2 128 ? 155.393 157.573 118.343 1.00 49.34  ? 128 LEU B  HD11 1 
ATOM   7413  H HD12 . LEU B 2 128 ? 156.446 158.616 117.771 1.00 49.34  ? 128 LEU B  HD12 1 
ATOM   7414  H HD13 . LEU B 2 128 ? 155.213 158.161 116.877 1.00 49.34  ? 128 LEU B  HD13 1 
ATOM   7415  H HD21 . LEU B 2 128 ? 155.596 155.126 117.567 1.00 49.34  ? 128 LEU B  HD21 1 
ATOM   7416  H HD22 . LEU B 2 128 ? 154.993 155.847 116.288 1.00 49.34  ? 128 LEU B  HD22 1 
ATOM   7417  H HD23 . LEU B 2 128 ? 156.284 154.927 116.151 1.00 49.34  ? 128 LEU B  HD23 1 
ATOM   7418  N N    . TYR B 2 129 ? 159.560 158.176 118.163 1.00 47.55  ? 129 TYR B  N    1 
ATOM   7419  C CA   . TYR B 2 129 ? 160.487 157.836 119.231 1.00 47.55  ? 129 TYR B  CA   1 
ATOM   7420  C C    . TYR B 2 129 ? 159.671 157.752 120.507 1.00 47.55  ? 129 TYR B  C    1 
ATOM   7421  O O    . TYR B 2 129 ? 159.147 158.766 120.975 1.00 47.55  ? 129 TYR B  O    1 
ATOM   7422  C CB   . TYR B 2 129 ? 161.587 158.889 119.319 1.00 47.55  ? 129 TYR B  CB   1 
ATOM   7423  C CG   . TYR B 2 129 ? 162.619 158.698 120.396 1.00 47.55  ? 129 TYR B  CG   1 
ATOM   7424  C CD1  . TYR B 2 129 ? 163.351 157.534 120.479 1.00 47.55  ? 129 TYR B  CD1  1 
ATOM   7425  C CD2  . TYR B 2 129 ? 162.915 159.716 121.275 1.00 47.55  ? 129 TYR B  CD2  1 
ATOM   7426  C CE1  . TYR B 2 129 ? 164.310 157.370 121.438 1.00 47.55  ? 129 TYR B  CE1  1 
ATOM   7427  C CE2  . TYR B 2 129 ? 163.873 159.563 122.235 1.00 47.55  ? 129 TYR B  CE2  1 
ATOM   7428  C CZ   . TYR B 2 129 ? 164.570 158.388 122.312 1.00 47.55  ? 129 TYR B  CZ   1 
ATOM   7429  O OH   . TYR B 2 129 ? 165.534 158.231 123.276 1.00 47.55  ? 129 TYR B  OH   1 
ATOM   7430  H H    . TYR B 2 129 ? 159.036 158.830 118.358 1.00 47.55  ? 129 TYR B  H    1 
ATOM   7431  H HA   . TYR B 2 129 ? 160.892 156.971 119.060 1.00 47.55  ? 129 TYR B  HA   1 
ATOM   7432  H HB2  . TYR B 2 129 ? 162.058 158.908 118.471 1.00 47.55  ? 129 TYR B  HB2  1 
ATOM   7433  H HB3  . TYR B 2 129 ? 161.169 159.751 119.473 1.00 47.55  ? 129 TYR B  HB3  1 
ATOM   7434  H HD1  . TYR B 2 129 ? 163.175 156.839 119.887 1.00 47.55  ? 129 TYR B  HD1  1 
ATOM   7435  H HD2  . TYR B 2 129 ? 162.441 160.515 121.225 1.00 47.55  ? 129 TYR B  HD2  1 
ATOM   7436  H HE1  . TYR B 2 129 ? 164.786 156.573 121.493 1.00 47.55  ? 129 TYR B  HE1  1 
ATOM   7437  H HE2  . TYR B 2 129 ? 164.053 160.253 122.833 1.00 47.55  ? 129 TYR B  HE2  1 
ATOM   7438  H HH   . TYR B 2 129 ? 165.641 158.951 123.696 1.00 47.55  ? 129 TYR B  HH   1 
ATOM   7439  N N    . THR B 2 130 ? 159.514 156.546 121.037 1.00 46.84  ? 130 THR B  N    1 
ATOM   7440  C CA   . THR B 2 130 ? 158.676 156.307 122.201 1.00 46.84  ? 130 THR B  CA   1 
ATOM   7441  C C    . THR B 2 130 ? 159.550 155.883 123.366 1.00 46.84  ? 130 THR B  C    1 
ATOM   7442  O O    . THR B 2 130 ? 160.369 154.972 123.232 1.00 46.84  ? 130 THR B  O    1 
ATOM   7443  C CB   . THR B 2 130 ? 157.630 155.231 121.922 1.00 46.84  ? 130 THR B  CB   1 
ATOM   7444  O OG1  . THR B 2 130 ? 158.284 153.999 121.615 1.00 46.84  ? 130 THR B  OG1  1 
ATOM   7445  C CG2  . THR B 2 130 ? 156.774 155.621 120.750 1.00 46.84  ? 130 THR B  CG2  1 
ATOM   7446  H H    . THR B 2 130 ? 159.892 155.836 120.734 1.00 46.84  ? 130 THR B  H    1 
ATOM   7447  H HA   . THR B 2 130 ? 158.215 157.124 122.445 1.00 46.84  ? 130 THR B  HA   1 
ATOM   7448  H HB   . THR B 2 130 ? 157.062 155.116 122.700 1.00 46.84  ? 130 THR B  HB   1 
ATOM   7449  H HG1  . THR B 2 130 ? 157.714 153.404 121.453 1.00 46.84  ? 130 THR B  HG1  1 
ATOM   7450  H HG21 . THR B 2 130 ? 155.943 155.121 120.764 1.00 46.84  ? 130 THR B  HG21 1 
ATOM   7451  H HG22 . THR B 2 130 ? 156.573 156.569 120.789 1.00 46.84  ? 130 THR B  HG22 1 
ATOM   7452  H HG23 . THR B 2 130 ? 157.242 155.435 119.921 1.00 46.84  ? 130 THR B  HG23 1 
ATOM   7453  N N    . MET B 2 131 ? 159.372 156.544 124.497 1.00 45.34  ? 131 MET B  N    1 
ATOM   7454  C CA   . MET B 2 131 ? 160.098 156.251 125.716 1.00 45.34  ? 131 MET B  CA   1 
ATOM   7455  C C    . MET B 2 131 ? 159.105 155.879 126.799 1.00 45.34  ? 131 MET B  C    1 
ATOM   7456  O O    . MET B 2 131 ? 157.944 156.275 126.751 1.00 45.34  ? 131 MET B  O    1 
ATOM   7457  C CB   . MET B 2 131 ? 160.906 157.452 126.184 1.00 45.34  ? 131 MET B  CB   1 
ATOM   7458  C CG   . MET B 2 131 ? 161.539 158.238 125.069 1.00 45.34  ? 131 MET B  CG   1 
ATOM   7459  S SD   . MET B 2 131 ? 162.604 159.558 125.647 1.00 45.34  ? 131 MET B  SD   1 
ATOM   7460  C CE   . MET B 2 131 ? 163.587 158.704 126.870 1.00 45.34  ? 131 MET B  CE   1 
ATOM   7461  H H    . MET B 2 131 ? 158.812 157.191 124.585 1.00 45.34  ? 131 MET B  H    1 
ATOM   7462  H HA   . MET B 2 131 ? 160.706 155.510 125.565 1.00 45.34  ? 131 MET B  HA   1 
ATOM   7463  H HB2  . MET B 2 131 ? 160.321 158.050 126.674 1.00 45.34  ? 131 MET B  HB2  1 
ATOM   7464  H HB3  . MET B 2 131 ? 161.606 157.125 126.768 1.00 45.34  ? 131 MET B  HB3  1 
ATOM   7465  H HG2  . MET B 2 131 ? 162.074 157.638 124.526 1.00 45.34  ? 131 MET B  HG2  1 
ATOM   7466  H HG3  . MET B 2 131 ? 160.840 158.638 124.529 1.00 45.34  ? 131 MET B  HG3  1 
ATOM   7467  H HE1  . MET B 2 131 ? 164.370 159.239 127.072 1.00 45.34  ? 131 MET B  HE1  1 
ATOM   7468  H HE2  . MET B 2 131 ? 163.057 158.579 127.672 1.00 45.34  ? 131 MET B  HE2  1 
ATOM   7469  H HE3  . MET B 2 131 ? 163.859 157.844 126.512 1.00 45.34  ? 131 MET B  HE3  1 
ATOM   7470  N N    . ARG B 2 132 ? 159.565 155.122 127.777 1.00 44.05  ? 132 ARG B  N    1 
ATOM   7471  C CA   . ARG B 2 132 ? 158.805 154.865 128.988 1.00 44.05  ? 132 ARG B  CA   1 
ATOM   7472  C C    . ARG B 2 132 ? 159.573 155.480 130.142 1.00 44.05  ? 132 ARG B  C    1 
ATOM   7473  O O    . ARG B 2 132 ? 160.745 155.158 130.341 1.00 44.05  ? 132 ARG B  O    1 
ATOM   7474  C CB   . ARG B 2 132 ? 158.612 153.372 129.206 1.00 44.05  ? 132 ARG B  CB   1 
ATOM   7475  C CG   . ARG B 2 132 ? 158.167 153.030 130.588 1.00 44.05  ? 132 ARG B  CG   1 
ATOM   7476  C CD   . ARG B 2 132 ? 157.741 151.599 130.686 1.00 44.05  ? 132 ARG B  CD   1 
ATOM   7477  N NE   . ARG B 2 132 ? 157.399 151.267 132.059 1.00 44.05  ? 132 ARG B  NE   1 
ATOM   7478  C CZ   . ARG B 2 132 ? 158.209 150.660 132.913 1.00 44.05  ? 132 ARG B  CZ   1 
ATOM   7479  N NH1  . ARG B 2 132 ? 159.418 150.260 132.561 1.00 44.05  ? 132 ARG B  NH1  1 
ATOM   7480  N NH2  . ARG B 2 132 ? 157.796 150.450 134.156 1.00 44.05  ? 132 ARG B  NH2  1 
ATOM   7481  H H    . ARG B 2 132 ? 160.334 154.736 127.764 1.00 44.05  ? 132 ARG B  H    1 
ATOM   7482  H HA   . ARG B 2 132 ? 157.934 155.288 128.932 1.00 44.05  ? 132 ARG B  HA   1 
ATOM   7483  H HB2  . ARG B 2 132 ? 157.946 153.047 128.584 1.00 44.05  ? 132 ARG B  HB2  1 
ATOM   7484  H HB3  . ARG B 2 132 ? 159.456 152.924 129.048 1.00 44.05  ? 132 ARG B  HB3  1 
ATOM   7485  H HG2  . ARG B 2 132 ? 158.902 153.162 131.206 1.00 44.05  ? 132 ARG B  HG2  1 
ATOM   7486  H HG3  . ARG B 2 132 ? 157.415 153.591 130.833 1.00 44.05  ? 132 ARG B  HG3  1 
ATOM   7487  H HD2  . ARG B 2 132 ? 156.952 151.466 130.140 1.00 44.05  ? 132 ARG B  HD2  1 
ATOM   7488  H HD3  . ARG B 2 132 ? 158.458 151.023 130.381 1.00 44.05  ? 132 ARG B  HD3  1 
ATOM   7489  H HE   . ARG B 2 132 ? 156.621 151.498 132.344 1.00 44.05  ? 132 ARG B  HE   1 
ATOM   7490  H HH11 . ARG B 2 132 ? 159.705 150.389 131.762 1.00 44.05  ? 132 ARG B  HH11 1 
ATOM   7491  H HH12 . ARG B 2 132 ? 159.922 149.869 133.137 1.00 44.05  ? 132 ARG B  HH12 1 
ATOM   7492  H HH21 . ARG B 2 132 ? 157.010 150.705 134.396 1.00 44.05  ? 132 ARG B  HH21 1 
ATOM   7493  H HH22 . ARG B 2 132 ? 158.310 150.056 134.719 1.00 44.05  ? 132 ARG B  HH22 1 
ATOM   7494  N N    . LEU B 2 133 ? 158.933 156.367 130.893 1.00 42.82  ? 133 LEU B  N    1 
ATOM   7495  C CA   . LEU B 2 133 ? 159.692 157.066 131.915 1.00 42.82  ? 133 LEU B  CA   1 
ATOM   7496  C C    . LEU B 2 133 ? 158.796 157.520 133.053 1.00 42.82  ? 133 LEU B  C    1 
ATOM   7497  O O    . LEU B 2 133 ? 157.608 157.785 132.871 1.00 42.82  ? 133 LEU B  O    1 
ATOM   7498  C CB   . LEU B 2 133 ? 160.451 158.250 131.307 1.00 42.82  ? 133 LEU B  CB   1 
ATOM   7499  C CG   . LEU B 2 133 ? 159.693 159.489 130.855 1.00 42.82  ? 133 LEU B  CG   1 
ATOM   7500  C CD1  . LEU B 2 133 ? 160.662 160.612 130.661 1.00 42.82  ? 133 LEU B  CD1  1 
ATOM   7501  C CD2  . LEU B 2 133 ? 158.970 159.223 129.576 1.00 42.82  ? 133 LEU B  CD2  1 
ATOM   7502  H H    . LEU B 2 133 ? 158.099 156.574 130.836 1.00 42.82  ? 133 LEU B  H    1 
ATOM   7503  H HA   . LEU B 2 133 ? 160.346 156.458 132.289 1.00 42.82  ? 133 LEU B  HA   1 
ATOM   7504  H HB2  . LEU B 2 133 ? 161.097 158.549 131.966 1.00 42.82  ? 133 LEU B  HB2  1 
ATOM   7505  H HB3  . LEU B 2 133 ? 160.930 157.921 130.530 1.00 42.82  ? 133 LEU B  HB3  1 
ATOM   7506  H HG   . LEU B 2 133 ? 159.046 159.748 131.531 1.00 42.82  ? 133 LEU B  HG   1 
ATOM   7507  H HD11 . LEU B 2 133 ? 160.236 161.313 130.142 1.00 42.82  ? 133 LEU B  HD11 1 
ATOM   7508  H HD12 . LEU B 2 133 ? 160.916 160.954 131.531 1.00 42.82  ? 133 LEU B  HD12 1 
ATOM   7509  H HD13 . LEU B 2 133 ? 161.442 160.279 130.190 1.00 42.82  ? 133 LEU B  HD13 1 
ATOM   7510  H HD21 . LEU B 2 133 ? 158.568 160.048 129.264 1.00 42.82  ? 133 LEU B  HD21 1 
ATOM   7511  H HD22 . LEU B 2 133 ? 159.603 158.893 128.919 1.00 42.82  ? 133 LEU B  HD22 1 
ATOM   7512  H HD23 . LEU B 2 133 ? 158.281 158.559 129.735 1.00 42.82  ? 133 LEU B  HD23 1 
ATOM   7513  N N    . THR B 2 134 ? 159.396 157.603 134.234 1.00 43.79  ? 134 THR B  N    1 
ATOM   7514  C CA   . THR B 2 134 ? 158.729 158.051 135.446 1.00 43.79  ? 134 THR B  CA   1 
ATOM   7515  C C    . THR B 2 134 ? 159.245 159.439 135.780 1.00 43.79  ? 134 THR B  C    1 
ATOM   7516  O O    . THR B 2 134 ? 160.450 159.627 135.957 1.00 43.79  ? 134 THR B  O    1 
ATOM   7517  C CB   . THR B 2 134 ? 158.997 157.091 136.601 1.00 43.79  ? 134 THR B  CB   1 
ATOM   7518  O OG1  . THR B 2 134 ? 158.515 155.790 136.262 1.00 43.79  ? 134 THR B  OG1  1 
ATOM   7519  C CG2  . THR B 2 134 ? 158.319 157.563 137.863 1.00 43.79  ? 134 THR B  CG2  1 
ATOM   7520  H H    . THR B 2 134 ? 160.221 157.396 134.360 1.00 43.79  ? 134 THR B  H    1 
ATOM   7521  H HA   . THR B 2 134 ? 157.771 158.101 135.298 1.00 43.79  ? 134 THR B  HA   1 
ATOM   7522  H HB   . THR B 2 134 ? 159.952 157.046 136.765 1.00 43.79  ? 134 THR B  HB   1 
ATOM   7523  H HG1  . THR B 2 134 ? 158.363 155.748 135.438 1.00 43.79  ? 134 THR B  HG1  1 
ATOM   7524  H HG21 . THR B 2 134 ? 158.334 156.860 138.531 1.00 43.79  ? 134 THR B  HG21 1 
ATOM   7525  H HG22 . THR B 2 134 ? 158.780 158.340 138.216 1.00 43.79  ? 134 THR B  HG22 1 
ATOM   7526  H HG23 . THR B 2 134 ? 157.396 157.800 137.679 1.00 43.79  ? 134 THR B  HG23 1 
ATOM   7527  N N    . VAL B 2 135 ? 158.341 160.403 135.864 1.00 44.13  ? 135 VAL B  N    1 
ATOM   7528  C CA   . VAL B 2 135 ? 158.680 161.780 136.179 1.00 44.13  ? 135 VAL B  CA   1 
ATOM   7529  C C    . VAL B 2 135 ? 158.171 162.069 137.578 1.00 44.13  ? 135 VAL B  C    1 
ATOM   7530  O O    . VAL B 2 135 ? 156.979 161.910 137.859 1.00 44.13  ? 135 VAL B  O    1 
ATOM   7531  C CB   . VAL B 2 135 ? 158.081 162.758 135.162 1.00 44.13  ? 135 VAL B  CB   1 
ATOM   7532  C CG1  . VAL B 2 135 ? 158.613 164.146 135.395 1.00 44.13  ? 135 VAL B  CG1  1 
ATOM   7533  C CG2  . VAL B 2 135 ? 158.396 162.304 133.759 1.00 44.13  ? 135 VAL B  CG2  1 
ATOM   7534  H H    . VAL B 2 135 ? 157.499 160.279 135.738 1.00 44.13  ? 135 VAL B  H    1 
ATOM   7535  H HA   . VAL B 2 135 ? 159.641 161.888 136.182 1.00 44.13  ? 135 VAL B  HA   1 
ATOM   7536  H HB   . VAL B 2 135 ? 157.117 162.780 135.265 1.00 44.13  ? 135 VAL B  HB   1 
ATOM   7537  H HG11 . VAL B 2 135 ? 158.285 164.731 134.694 1.00 44.13  ? 135 VAL B  HG11 1 
ATOM   7538  H HG12 . VAL B 2 135 ? 158.308 164.464 136.259 1.00 44.13  ? 135 VAL B  HG12 1 
ATOM   7539  H HG13 . VAL B 2 135 ? 159.583 164.119 135.375 1.00 44.13  ? 135 VAL B  HG13 1 
ATOM   7540  H HG21 . VAL B 2 135 ? 158.141 163.003 133.138 1.00 44.13  ? 135 VAL B  HG21 1 
ATOM   7541  H HG22 . VAL B 2 135 ? 159.348 162.132 133.690 1.00 44.13  ? 135 VAL B  HG22 1 
ATOM   7542  H HG23 . VAL B 2 135 ? 157.899 161.494 133.568 1.00 44.13  ? 135 VAL B  HG23 1 
ATOM   7543  N N    . ARG B 2 136 ? 159.069 162.488 138.454 1.00 48.27  ? 136 ARG B  N    1 
ATOM   7544  C CA   . ARG B 2 136 ? 158.700 162.928 139.792 1.00 48.27  ? 136 ARG B  CA   1 
ATOM   7545  C C    . ARG B 2 136 ? 158.704 164.449 139.751 1.00 48.27  ? 136 ARG B  C    1 
ATOM   7546  O O    . ARG B 2 136 ? 159.720 165.091 139.994 1.00 48.27  ? 136 ARG B  O    1 
ATOM   7547  C CB   . ARG B 2 136 ? 159.663 162.375 140.830 1.00 48.27  ? 136 ARG B  CB   1 
ATOM   7548  C CG   . ARG B 2 136 ? 159.140 162.470 142.237 1.00 48.27  ? 136 ARG B  CG   1 
ATOM   7549  C CD   . ARG B 2 136 ? 160.184 162.044 143.241 1.00 48.27  ? 136 ARG B  CD   1 
ATOM   7550  N NE   . ARG B 2 136 ? 161.223 163.053 143.384 1.00 48.27  ? 136 ARG B  NE   1 
ATOM   7551  C CZ   . ARG B 2 136 ? 162.312 162.909 144.122 1.00 48.27  ? 136 ARG B  CZ   1 
ATOM   7552  N NH1  . ARG B 2 136 ? 162.560 161.788 144.776 1.00 48.27  ? 136 ARG B  NH1  1 
ATOM   7553  N NH2  . ARG B 2 136 ? 163.179 163.913 144.200 1.00 48.27  ? 136 ARG B  NH2  1 
ATOM   7554  H H    . ARG B 2 136 ? 159.913 162.529 138.297 1.00 48.27  ? 136 ARG B  H    1 
ATOM   7555  H HA   . ARG B 2 136 ? 157.805 162.623 140.006 1.00 48.27  ? 136 ARG B  HA   1 
ATOM   7556  H HB2  . ARG B 2 136 ? 159.830 161.439 140.638 1.00 48.27  ? 136 ARG B  HB2  1 
ATOM   7557  H HB3  . ARG B 2 136 ? 160.494 162.874 140.787 1.00 48.27  ? 136 ARG B  HB3  1 
ATOM   7558  H HG2  . ARG B 2 136 ? 158.889 163.388 142.410 1.00 48.27  ? 136 ARG B  HG2  1 
ATOM   7559  H HG3  . ARG B 2 136 ? 158.371 161.887 142.332 1.00 48.27  ? 136 ARG B  HG3  1 
ATOM   7560  H HD2  . ARG B 2 136 ? 159.764 161.915 144.106 1.00 48.27  ? 136 ARG B  HD2  1 
ATOM   7561  H HD3  . ARG B 2 136 ? 160.600 161.220 142.942 1.00 48.27  ? 136 ARG B  HD3  1 
ATOM   7562  H HE   . ARG B 2 136 ? 161.128 163.789 142.949 1.00 48.27  ? 136 ARG B  HE   1 
ATOM   7563  H HH11 . ARG B 2 136 ? 162.007 161.131 144.734 1.00 48.27  ? 136 ARG B  HH11 1 
ATOM   7564  H HH12 . ARG B 2 136 ? 163.276 161.717 145.248 1.00 48.27  ? 136 ARG B  HH12 1 
ATOM   7565  H HH21 . ARG B 2 136 ? 163.027 164.646 143.776 1.00 48.27  ? 136 ARG B  HH21 1 
ATOM   7566  H HH22 . ARG B 2 136 ? 163.892 163.830 144.674 1.00 48.27  ? 136 ARG B  HH22 1 
ATOM   7567  N N    . ALA B 2 137 ? 157.554 165.025 139.444 1.00 49.09  ? 137 ALA B  N    1 
ATOM   7568  C CA   . ALA B 2 137 ? 157.449 166.455 139.210 1.00 49.09  ? 137 ALA B  CA   1 
ATOM   7569  C C    . ALA B 2 137 ? 157.028 167.169 140.483 1.00 49.09  ? 137 ALA B  C    1 
ATOM   7570  O O    . ALA B 2 137 ? 156.542 166.554 141.432 1.00 49.09  ? 137 ALA B  O    1 
ATOM   7571  C CB   . ALA B 2 137 ? 156.449 166.746 138.093 1.00 49.09  ? 137 ALA B  CB   1 
ATOM   7572  H H    . ALA B 2 137 ? 156.808 164.604 139.365 1.00 49.09  ? 137 ALA B  H    1 
ATOM   7573  H HA   . ALA B 2 137 ? 158.313 166.801 138.941 1.00 49.09  ? 137 ALA B  HA   1 
ATOM   7574  H HB1  . ALA B 2 137 ? 156.371 167.707 137.982 1.00 49.09  ? 137 ALA B  HB1  1 
ATOM   7575  H HB2  . ALA B 2 137 ? 156.767 166.342 137.271 1.00 49.09  ? 137 ALA B  HB2  1 
ATOM   7576  H HB3  . ALA B 2 137 ? 155.589 166.370 138.336 1.00 49.09  ? 137 ALA B  HB3  1 
ATOM   7577  N N    . GLU B 2 138 ? 157.224 168.483 140.499 1.00 53.02  ? 138 GLU B  N    1 
ATOM   7578  C CA   . GLU B 2 138 ? 156.876 169.294 141.654 1.00 53.02  ? 138 GLU B  CA   1 
ATOM   7579  C C    . GLU B 2 138 ? 155.526 169.953 141.432 1.00 53.02  ? 138 GLU B  C    1 
ATOM   7580  O O    . GLU B 2 138 ? 155.249 170.482 140.354 1.00 53.02  ? 138 GLU B  O    1 
ATOM   7581  C CB   . GLU B 2 138 ? 157.928 170.366 141.933 1.00 53.02  ? 138 GLU B  CB   1 
ATOM   7582  C CG   . GLU B 2 138 ? 158.043 171.428 140.871 1.00 53.02  ? 138 GLU B  CG   1 
ATOM   7583  C CD   . GLU B 2 138 ? 159.140 172.424 141.176 1.00 53.02  ? 138 GLU B  CD   1 
ATOM   7584  O OE1  . GLU B 2 138 ? 159.811 172.261 142.216 1.00 53.02  ? 138 GLU B  OE1  1 
ATOM   7585  O OE2  . GLU B 2 138 ? 159.340 173.361 140.374 1.00 53.02  ? 138 GLU B  OE2  1 
ATOM   7586  H H    . GLU B 2 138 ? 157.561 168.930 139.846 1.00 53.02  ? 138 GLU B  H    1 
ATOM   7587  H HA   . GLU B 2 138 ? 156.810 168.727 142.437 1.00 53.02  ? 138 GLU B  HA   1 
ATOM   7588  H HB2  . GLU B 2 138 ? 157.706 170.808 142.767 1.00 53.02  ? 138 GLU B  HB2  1 
ATOM   7589  H HB3  . GLU B 2 138 ? 158.794 169.936 142.012 1.00 53.02  ? 138 GLU B  HB3  1 
ATOM   7590  H HG2  . GLU B 2 138 ? 158.245 171.008 140.022 1.00 53.02  ? 138 GLU B  HG2  1 
ATOM   7591  H HG3  . GLU B 2 138 ? 157.208 171.918 140.812 1.00 53.02  ? 138 GLU B  HG3  1 
ATOM   7592  N N    . CYS B 2 139 ? 154.693 169.915 142.463 1.00 60.82  ? 139 CYS B  N    1 
ATOM   7593  C CA   . CYS B 2 139 ? 153.348 170.482 142.422 1.00 60.82  ? 139 CYS B  CA   1 
ATOM   7594  C C    . CYS B 2 139 ? 153.218 171.512 143.530 1.00 60.82  ? 139 CYS B  C    1 
ATOM   7595  O O    . CYS B 2 139 ? 152.915 171.149 144.680 1.00 60.82  ? 139 CYS B  O    1 
ATOM   7596  C CB   . CYS B 2 139 ? 152.301 169.386 142.589 1.00 60.82  ? 139 CYS B  CB   1 
ATOM   7597  S SG   . CYS B 2 139 ? 150.610 169.959 142.504 1.00 60.82  ? 139 CYS B  SG   1 
ATOM   7598  H H    . CYS B 2 139 ? 154.888 169.557 143.220 1.00 60.82  ? 139 CYS B  H    1 
ATOM   7599  H HA   . CYS B 2 139 ? 153.199 170.906 141.565 1.00 60.82  ? 139 CYS B  HA   1 
ATOM   7600  H HB2  . CYS B 2 139 ? 152.424 168.733 141.884 1.00 60.82  ? 139 CYS B  HB2  1 
ATOM   7601  H HB3  . CYS B 2 139 ? 152.427 168.964 143.453 1.00 60.82  ? 139 CYS B  HB3  1 
ATOM   7602  N N    . PRO B 2 140 ? 153.444 172.795 143.255 1.00 61.71  ? 140 PRO B  N    1 
ATOM   7603  C CA   . PRO B 2 140 ? 153.297 173.796 144.315 1.00 61.71  ? 140 PRO B  CA   1 
ATOM   7604  C C    . PRO B 2 140 ? 151.873 173.806 144.840 1.00 61.71  ? 140 PRO B  C    1 
ATOM   7605  O O    . PRO B 2 140 ? 150.914 173.940 144.078 1.00 61.71  ? 140 PRO B  O    1 
ATOM   7606  C CB   . PRO B 2 140 ? 153.657 175.108 143.615 1.00 61.71  ? 140 PRO B  CB   1 
ATOM   7607  C CG   . PRO B 2 140 ? 153.354 174.860 142.189 1.00 61.71  ? 140 PRO B  CG   1 
ATOM   7608  C CD   . PRO B 2 140 ? 153.679 173.421 141.945 1.00 61.71  ? 140 PRO B  CD   1 
ATOM   7609  H HA   . PRO B 2 140 ? 153.918 173.627 145.041 1.00 61.71  ? 140 PRO B  HA   1 
ATOM   7610  H HB2  . PRO B 2 140 ? 153.108 175.828 143.964 1.00 61.71  ? 140 PRO B  HB2  1 
ATOM   7611  H HB3  . PRO B 2 140 ? 154.599 175.300 143.739 1.00 61.71  ? 140 PRO B  HB3  1 
ATOM   7612  H HG2  . PRO B 2 140 ? 152.413 175.029 142.023 1.00 61.71  ? 140 PRO B  HG2  1 
ATOM   7613  H HG3  . PRO B 2 140 ? 153.906 175.433 141.636 1.00 61.71  ? 140 PRO B  HG3  1 
ATOM   7614  H HD2  . PRO B 2 140 ? 153.080 173.054 141.277 1.00 61.71  ? 140 PRO B  HD2  1 
ATOM   7615  H HD3  . PRO B 2 140 ? 154.608 173.323 141.685 1.00 61.71  ? 140 PRO B  HD3  1 
ATOM   7616  N N    . MET B 2 141 ? 151.741 173.664 146.153 1.00 68.86  ? 141 MET B  N    1 
ATOM   7617  C CA   . MET B 2 141 ? 150.449 173.476 146.789 1.00 68.86  ? 141 MET B  CA   1 
ATOM   7618  C C    . MET B 2 141 ? 150.137 174.647 147.701 1.00 68.86  ? 141 MET B  C    1 
ATOM   7619  O O    . MET B 2 141 ? 151.007 175.134 148.428 1.00 68.86  ? 141 MET B  O    1 
ATOM   7620  C CB   . MET B 2 141 ? 150.413 172.181 147.591 1.00 68.86  ? 141 MET B  CB   1 
ATOM   7621  C CG   . MET B 2 141 ? 150.065 170.969 146.762 1.00 68.86  ? 141 MET B  CG   1 
ATOM   7622  S SD   . MET B 2 141 ? 150.074 169.451 147.717 1.00 68.86  ? 141 MET B  SD   1 
ATOM   7623  C CE   . MET B 2 141 ? 150.048 168.254 146.397 1.00 68.86  ? 141 MET B  CE   1 
ATOM   7624  H H    . MET B 2 141 ? 152.399 173.675 146.706 1.00 68.86  ? 141 MET B  H    1 
ATOM   7625  H HA   . MET B 2 141 ? 149.763 173.420 146.105 1.00 68.86  ? 141 MET B  HA   1 
ATOM   7626  H HB2  . MET B 2 141 ? 151.286 172.031 147.985 1.00 68.86  ? 141 MET B  HB2  1 
ATOM   7627  H HB3  . MET B 2 141 ? 149.745 172.264 148.291 1.00 68.86  ? 141 MET B  HB3  1 
ATOM   7628  H HG2  . MET B 2 141 ? 149.176 171.085 146.391 1.00 68.86  ? 141 MET B  HG2  1 
ATOM   7629  H HG3  . MET B 2 141 ? 150.714 170.878 146.047 1.00 68.86  ? 141 MET B  HG3  1 
ATOM   7630  H HE1  . MET B 2 141 ? 150.059 167.366 146.784 1.00 68.86  ? 141 MET B  HE1  1 
ATOM   7631  H HE2  . MET B 2 141 ? 149.241 168.378 145.873 1.00 68.86  ? 141 MET B  HE2  1 
ATOM   7632  H HE3  . MET B 2 141 ? 150.830 168.383 145.838 1.00 68.86  ? 141 MET B  HE3  1 
ATOM   7633  N N    . HIS B 2 142 ? 148.888 175.094 147.643 1.00 77.11  ? 142 HIS B  N    1 
ATOM   7634  C CA   . HIS B 2 142 ? 148.354 176.104 148.543 1.00 77.11  ? 142 HIS B  CA   1 
ATOM   7635  C C    . HIS B 2 142 ? 147.348 175.416 149.455 1.00 77.11  ? 142 HIS B  C    1 
ATOM   7636  O O    . HIS B 2 142 ? 146.358 174.855 148.977 1.00 77.11  ? 142 HIS B  O    1 
ATOM   7637  C CB   . HIS B 2 142 ? 147.697 177.231 147.751 1.00 77.11  ? 142 HIS B  CB   1 
ATOM   7638  C CG   . HIS B 2 142 ? 148.617 177.901 146.780 1.00 77.11  ? 142 HIS B  CG   1 
ATOM   7639  N ND1  . HIS B 2 142 ? 149.983 177.724 146.804 1.00 77.11  ? 142 HIS B  ND1  1 
ATOM   7640  C CD2  . HIS B 2 142 ? 148.366 178.746 145.752 1.00 77.11  ? 142 HIS B  CD2  1 
ATOM   7641  C CE1  . HIS B 2 142 ? 150.535 178.433 145.836 1.00 77.11  ? 142 HIS B  CE1  1 
ATOM   7642  N NE2  . HIS B 2 142 ? 149.575 179.061 145.182 1.00 77.11  ? 142 HIS B  NE2  1 
ATOM   7643  H H    . HIS B 2 142 ? 148.312 174.815 147.069 1.00 77.11  ? 142 HIS B  H    1 
ATOM   7644  H HA   . HIS B 2 142 ? 149.067 176.476 149.085 1.00 77.11  ? 142 HIS B  HA   1 
ATOM   7645  H HB2  . HIS B 2 142 ? 146.944 176.873 147.255 1.00 77.11  ? 142 HIS B  HB2  1 
ATOM   7646  H HB3  . HIS B 2 142 ? 147.394 177.910 148.372 1.00 77.11  ? 142 HIS B  HB3  1 
ATOM   7647  H HD2  . HIS B 2 142 ? 147.531 179.055 145.483 1.00 77.11  ? 142 HIS B  HD2  1 
ATOM   7648  H HE1  . HIS B 2 142 ? 151.444 178.479 145.646 1.00 77.11  ? 142 HIS B  HE1  1 
ATOM   7649  H HE2  . HIS B 2 142 ? 149.689 179.584 144.509 1.00 77.11  ? 142 HIS B  HE2  1 
ATOM   7650  N N    . LEU B 2 143 ? 147.595 175.464 150.760 1.00 76.74  ? 143 LEU B  N    1 
ATOM   7651  C CA   . LEU B 2 143 ? 146.827 174.695 151.733 1.00 76.74  ? 143 LEU B  CA   1 
ATOM   7652  C C    . LEU B 2 143 ? 146.014 175.593 152.658 1.00 76.74  ? 143 LEU B  C    1 
ATOM   7653  O O    . LEU B 2 143 ? 145.945 175.366 153.865 1.00 76.74  ? 143 LEU B  O    1 
ATOM   7654  C CB   . LEU B 2 143 ? 147.750 173.799 152.551 1.00 76.74  ? 143 LEU B  CB   1 
ATOM   7655  C CG   . LEU B 2 143 ? 148.608 172.813 151.760 1.00 76.74  ? 143 LEU B  CG   1 
ATOM   7656  C CD1  . LEU B 2 143 ? 149.372 171.926 152.703 1.00 76.74  ? 143 LEU B  CD1  1 
ATOM   7657  C CD2  . LEU B 2 143 ? 147.752 171.968 150.846 1.00 76.74  ? 143 LEU B  CD2  1 
ATOM   7658  H H    . LEU B 2 143 ? 148.214 175.944 151.113 1.00 76.74  ? 143 LEU B  H    1 
ATOM   7659  H HA   . LEU B 2 143 ? 146.202 174.124 151.260 1.00 76.74  ? 143 LEU B  HA   1 
ATOM   7660  H HB2  . LEU B 2 143 ? 148.353 174.364 153.059 1.00 76.74  ? 143 LEU B  HB2  1 
ATOM   7661  H HB3  . LEU B 2 143 ? 147.205 173.278 153.161 1.00 76.74  ? 143 LEU B  HB3  1 
ATOM   7662  H HG   . LEU B 2 143 ? 149.244 173.304 151.218 1.00 76.74  ? 143 LEU B  HG   1 
ATOM   7663  H HD11 . LEU B 2 143 ? 149.932 171.325 152.186 1.00 76.74  ? 143 LEU B  HD11 1 
ATOM   7664  H HD12 . LEU B 2 143 ? 149.922 172.481 153.277 1.00 76.74  ? 143 LEU B  HD12 1 
ATOM   7665  H HD13 . LEU B 2 143 ? 148.743 171.417 153.237 1.00 76.74  ? 143 LEU B  HD13 1 
ATOM   7666  H HD21 . LEU B 2 143 ? 148.304 171.273 150.453 1.00 76.74  ? 143 LEU B  HD21 1 
ATOM   7667  H HD22 . LEU B 2 143 ? 147.037 171.568 151.365 1.00 76.74  ? 143 LEU B  HD22 1 
ATOM   7668  H HD23 . LEU B 2 143 ? 147.382 172.529 150.147 1.00 76.74  ? 143 LEU B  HD23 1 
ATOM   7669  N N    . GLU B 2 144 ? 145.393 176.636 152.105 1.00 82.86  ? 144 GLU B  N    1 
ATOM   7670  C CA   . GLU B 2 144 ? 144.473 177.430 152.907 1.00 82.86  ? 144 GLU B  CA   1 
ATOM   7671  C C    . GLU B 2 144 ? 143.274 176.595 153.321 1.00 82.86  ? 144 GLU B  C    1 
ATOM   7672  O O    . GLU B 2 144 ? 142.888 176.588 154.494 1.00 82.86  ? 144 GLU B  O    1 
ATOM   7673  C CB   . GLU B 2 144 ? 143.989 178.656 152.130 1.00 82.86  ? 144 GLU B  CB   1 
ATOM   7674  C CG   . GLU B 2 144 ? 145.067 179.478 151.444 1.00 82.86  ? 144 GLU B  CG   1 
ATOM   7675  C CD   . GLU B 2 144 ? 145.244 179.093 149.990 1.00 82.86  ? 144 GLU B  CD   1 
ATOM   7676  O OE1  . GLU B 2 144 ? 145.544 177.912 149.729 1.00 82.86  ? 144 GLU B  OE1  1 
ATOM   7677  O OE2  . GLU B 2 144 ? 145.084 179.962 149.109 1.00 82.86  ? 144 GLU B  OE2  1 
ATOM   7678  H H    . GLU B 2 144 ? 145.484 176.893 151.290 1.00 82.86  ? 144 GLU B  H    1 
ATOM   7679  H HA   . GLU B 2 144 ? 144.925 177.734 153.710 1.00 82.86  ? 144 GLU B  HA   1 
ATOM   7680  H HB2  . GLU B 2 144 ? 143.368 178.361 151.446 1.00 82.86  ? 144 GLU B  HB2  1 
ATOM   7681  H HB3  . GLU B 2 144 ? 143.529 179.244 152.750 1.00 82.86  ? 144 GLU B  HB3  1 
ATOM   7682  H HG2  . GLU B 2 144 ? 144.805 180.411 151.469 1.00 82.86  ? 144 GLU B  HG2  1 
ATOM   7683  H HG3  . GLU B 2 144 ? 145.910 179.369 151.899 1.00 82.86  ? 144 GLU B  HG3  1 
ATOM   7684  N N    . ASP B 2 145 ? 142.689 175.869 152.376 1.00 80.98  ? 145 ASP B  N    1 
ATOM   7685  C CA   . ASP B 2 145 ? 141.450 175.145 152.598 1.00 80.98  ? 145 ASP B  CA   1 
ATOM   7686  C C    . ASP B 2 145 ? 141.678 173.720 153.072 1.00 80.98  ? 145 ASP B  C    1 
ATOM   7687  O O    . ASP B 2 145 ? 140.734 172.925 153.069 1.00 80.98  ? 145 ASP B  O    1 
ATOM   7688  C CB   . ASP B 2 145 ? 140.619 175.127 151.316 1.00 80.98  ? 145 ASP B  CB   1 
ATOM   7689  C CG   . ASP B 2 145 ? 140.376 176.513 150.763 1.00 80.98  ? 145 ASP B  CG   1 
ATOM   7690  O OD1  . ASP B 2 145 ? 140.330 177.474 151.557 1.00 80.98  ? 145 ASP B  OD1  1 
ATOM   7691  O OD2  . ASP B 2 145 ? 140.223 176.644 149.531 1.00 80.98  ? 145 ASP B  OD2  1 
ATOM   7692  H H    . ASP B 2 145 ? 142.998 175.783 151.578 1.00 80.98  ? 145 ASP B  H    1 
ATOM   7693  H HA   . ASP B 2 145 ? 140.935 175.605 153.280 1.00 80.98  ? 145 ASP B  HA   1 
ATOM   7694  H HB2  . ASP B 2 145 ? 141.089 174.613 150.642 1.00 80.98  ? 145 ASP B  HB2  1 
ATOM   7695  H HB3  . ASP B 2 145 ? 139.757 174.721 151.502 1.00 80.98  ? 145 ASP B  HB3  1 
ATOM   7696  N N    . PHE B 2 146 ? 142.894 173.369 153.462 1.00 78.91  ? 146 PHE B  N    1 
ATOM   7697  C CA   . PHE B 2 146 ? 143.142 172.007 153.900 1.00 78.91  ? 146 PHE B  CA   1 
ATOM   7698  C C    . PHE B 2 146 ? 142.189 171.685 155.044 1.00 78.91  ? 146 PHE B  C    1 
ATOM   7699  O O    . PHE B 2 146 ? 141.989 172.530 155.924 1.00 78.91  ? 146 PHE B  O    1 
ATOM   7700  C CB   . PHE B 2 146 ? 144.568 171.824 154.390 1.00 78.91  ? 146 PHE B  CB   1 
ATOM   7701  C CG   . PHE B 2 146 ? 144.878 170.417 154.773 1.00 78.91  ? 146 PHE B  CG   1 
ATOM   7702  C CD1  . PHE B 2 146 ? 145.338 169.519 153.838 1.00 78.91  ? 146 PHE B  CD1  1 
ATOM   7703  C CD2  . PHE B 2 146 ? 144.582 169.957 156.031 1.00 78.91  ? 146 PHE B  CD2  1 
ATOM   7704  C CE1  . PHE B 2 146 ? 145.600 168.217 154.186 1.00 78.91  ? 146 PHE B  CE1  1 
ATOM   7705  C CE2  . PHE B 2 146 ? 144.823 168.648 156.377 1.00 78.91  ? 146 PHE B  CE2  1 
ATOM   7706  C CZ   . PHE B 2 146 ? 145.336 167.782 155.457 1.00 78.91  ? 146 PHE B  CZ   1 
ATOM   7707  H H    . PHE B 2 146 ? 143.578 173.890 153.486 1.00 78.91  ? 146 PHE B  H    1 
ATOM   7708  H HA   . PHE B 2 146 ? 142.984 171.400 153.162 1.00 78.91  ? 146 PHE B  HA   1 
ATOM   7709  H HB2  . PHE B 2 146 ? 145.179 172.083 153.683 1.00 78.91  ? 146 PHE B  HB2  1 
ATOM   7710  H HB3  . PHE B 2 146 ? 144.706 172.383 155.170 1.00 78.91  ? 146 PHE B  HB3  1 
ATOM   7711  H HD1  . PHE B 2 146 ? 145.534 169.810 152.977 1.00 78.91  ? 146 PHE B  HD1  1 
ATOM   7712  H HD2  . PHE B 2 146 ? 144.247 170.547 156.667 1.00 78.91  ? 146 PHE B  HD2  1 
ATOM   7713  H HE1  . PHE B 2 146 ? 145.937 167.625 153.556 1.00 78.91  ? 146 PHE B  HE1  1 
ATOM   7714  H HE2  . PHE B 2 146 ? 144.648 168.357 157.244 1.00 78.91  ? 146 PHE B  HE2  1 
ATOM   7715  H HZ   . PHE B 2 146 ? 145.500 166.898 155.690 1.00 78.91  ? 146 PHE B  HZ   1 
ATOM   7716  N N    . PRO B 2 147 ? 141.588 170.490 155.082 1.00 78.78  ? 147 PRO B  N    1 
ATOM   7717  C CA   . PRO B 2 147 ? 141.711 169.369 154.161 1.00 78.78  ? 147 PRO B  CA   1 
ATOM   7718  C C    . PRO B 2 147 ? 140.745 169.468 153.000 1.00 78.78  ? 147 PRO B  C    1 
ATOM   7719  O O    . PRO B 2 147 ? 140.550 168.497 152.280 1.00 78.78  ? 147 PRO B  O    1 
ATOM   7720  C CB   . PRO B 2 147 ? 141.381 168.181 155.048 1.00 78.78  ? 147 PRO B  CB   1 
ATOM   7721  C CG   . PRO B 2 147 ? 140.346 168.705 155.962 1.00 78.78  ? 147 PRO B  CG   1 
ATOM   7722  C CD   . PRO B 2 147 ? 140.630 170.178 156.154 1.00 78.78  ? 147 PRO B  CD   1 
ATOM   7723  H HA   . PRO B 2 147 ? 142.615 169.284 153.826 1.00 78.78  ? 147 PRO B  HA   1 
ATOM   7724  H HB2  . PRO B 2 147 ? 141.035 167.450 154.512 1.00 78.78  ? 147 PRO B  HB2  1 
ATOM   7725  H HB3  . PRO B 2 147 ? 142.171 167.908 155.541 1.00 78.78  ? 147 PRO B  HB3  1 
ATOM   7726  H HG2  . PRO B 2 147 ? 139.470 168.580 155.564 1.00 78.78  ? 147 PRO B  HG2  1 
ATOM   7727  H HG3  . PRO B 2 147 ? 140.400 168.239 156.811 1.00 78.78  ? 147 PRO B  HG3  1 
ATOM   7728  H HD2  . PRO B 2 147 ? 139.818 170.695 156.040 1.00 78.78  ? 147 PRO B  HD2  1 
ATOM   7729  H HD3  . PRO B 2 147 ? 141.031 170.335 157.023 1.00 78.78  ? 147 PRO B  HD3  1 
ATOM   7730  N N    . MET B 2 148 ? 140.156 170.646 152.813 1.00 80.25  ? 148 MET B  N    1 
ATOM   7731  C CA   . MET B 2 148 ? 139.141 170.867 151.794 1.00 80.25  ? 148 MET B  CA   1 
ATOM   7732  C C    . MET B 2 148 ? 139.704 171.573 150.567 1.00 80.25  ? 148 MET B  C    1 
ATOM   7733  O O    . MET B 2 148 ? 138.987 172.316 149.892 1.00 80.25  ? 148 MET B  O    1 
ATOM   7734  C CB   . MET B 2 148 ? 137.990 171.668 152.398 1.00 80.25  ? 148 MET B  CB   1 
ATOM   7735  C CG   . MET B 2 148 ? 136.933 170.813 153.061 1.00 80.25  ? 148 MET B  CG   1 
ATOM   7736  S SD   . MET B 2 148 ? 136.072 171.701 154.362 1.00 80.25  ? 148 MET B  SD   1 
ATOM   7737  C CE   . MET B 2 148 ? 137.270 171.603 155.678 1.00 80.25  ? 148 MET B  CE   1 
ATOM   7738  H H    . MET B 2 148 ? 140.333 171.349 153.274 1.00 80.25  ? 148 MET B  H    1 
ATOM   7739  H HA   . MET B 2 148 ? 138.786 170.012 151.510 1.00 80.25  ? 148 MET B  HA   1 
ATOM   7740  H HB2  . MET B 2 148 ? 138.347 172.269 153.070 1.00 80.25  ? 148 MET B  HB2  1 
ATOM   7741  H HB3  . MET B 2 148 ? 137.554 172.179 151.699 1.00 80.25  ? 148 MET B  HB3  1 
ATOM   7742  H HG2  . MET B 2 148 ? 136.281 170.537 152.398 1.00 80.25  ? 148 MET B  HG2  1 
ATOM   7743  H HG3  . MET B 2 148 ? 137.354 170.037 153.460 1.00 80.25  ? 148 MET B  HG3  1 
ATOM   7744  H HE1  . MET B 2 148 ? 136.923 172.065 156.457 1.00 80.25  ? 148 MET B  HE1  1 
ATOM   7745  H HE2  . MET B 2 148 ? 137.429 170.669 155.891 1.00 80.25  ? 148 MET B  HE2  1 
ATOM   7746  H HE3  . MET B 2 148 ? 138.094 172.021 155.385 1.00 80.25  ? 148 MET B  HE3  1 
ATOM   7747  N N    . ASP B 2 149 ? 140.974 171.344 150.259 1.00 73.73  ? 149 ASP B  N    1 
ATOM   7748  C CA   . ASP B 2 149 ? 141.640 172.051 149.180 1.00 73.73  ? 149 ASP B  CA   1 
ATOM   7749  C C    . ASP B 2 149 ? 141.555 171.255 147.886 1.00 73.73  ? 149 ASP B  C    1 
ATOM   7750  O O    . ASP B 2 149 ? 141.349 170.041 147.884 1.00 73.73  ? 149 ASP B  O    1 
ATOM   7751  C CB   . ASP B 2 149 ? 143.108 172.305 149.522 1.00 73.73  ? 149 ASP B  CB   1 
ATOM   7752  C CG   . ASP B 2 149 ? 143.833 171.046 149.943 1.00 73.73  ? 149 ASP B  CG   1 
ATOM   7753  O OD1  . ASP B 2 149 ? 143.160 170.040 150.231 1.00 73.73  ? 149 ASP B  OD1  1 
ATOM   7754  O OD2  . ASP B 2 149 ? 145.078 171.059 149.981 1.00 73.73  ? 149 ASP B  OD2  1 
ATOM   7755  H H    . ASP B 2 149 ? 141.472 170.775 150.667 1.00 73.73  ? 149 ASP B  H    1 
ATOM   7756  H HA   . ASP B 2 149 ? 141.208 172.908 149.040 1.00 73.73  ? 149 ASP B  HA   1 
ATOM   7757  H HB2  . ASP B 2 149 ? 143.557 172.664 148.740 1.00 73.73  ? 149 ASP B  HB2  1 
ATOM   7758  H HB3  . ASP B 2 149 ? 143.157 172.939 150.254 1.00 73.73  ? 149 ASP B  HB3  1 
ATOM   7759  N N    . ALA B 2 150 ? 141.718 171.964 146.776 1.00 67.64  ? 150 ALA B  N    1 
ATOM   7760  C CA   . ALA B 2 150 ? 141.835 171.361 145.460 1.00 67.64  ? 150 ALA B  CA   1 
ATOM   7761  C C    . ALA B 2 150 ? 143.036 171.972 144.761 1.00 67.64  ? 150 ALA B  C    1 
ATOM   7762  O O    . ALA B 2 150 ? 143.326 173.158 144.936 1.00 67.64  ? 150 ALA B  O    1 
ATOM   7763  C CB   . ALA B 2 150 ? 140.573 171.573 144.629 1.00 67.64  ? 150 ALA B  CB   1 
ATOM   7764  H H    . ALA B 2 150 ? 141.765 172.823 146.763 1.00 67.64  ? 150 ALA B  H    1 
ATOM   7765  H HA   . ALA B 2 150 ? 141.985 170.407 145.552 1.00 67.64  ? 150 ALA B  HA   1 
ATOM   7766  H HB1  . ALA B 2 150 ? 140.693 171.157 143.761 1.00 67.64  ? 150 ALA B  HB1  1 
ATOM   7767  H HB2  . ALA B 2 150 ? 139.820 171.169 145.089 1.00 67.64  ? 150 ALA B  HB2  1 
ATOM   7768  H HB3  . ALA B 2 150 ? 140.422 172.526 144.521 1.00 67.64  ? 150 ALA B  HB3  1 
ATOM   7769  N N    . HIS B 2 151 ? 143.730 171.163 143.971 1.00 65.67  ? 151 HIS B  N    1 
ATOM   7770  C CA   . HIS B 2 151 ? 144.975 171.567 143.345 1.00 65.67  ? 151 HIS B  CA   1 
ATOM   7771  C C    . HIS B 2 151 ? 144.931 171.256 141.860 1.00 65.67  ? 151 HIS B  C    1 
ATOM   7772  O O    . HIS B 2 151 ? 144.130 170.443 141.397 1.00 65.67  ? 151 HIS B  O    1 
ATOM   7773  C CB   . HIS B 2 151 ? 146.164 170.857 143.983 1.00 65.67  ? 151 HIS B  CB   1 
ATOM   7774  C CG   . HIS B 2 151 ? 146.217 171.001 145.468 1.00 65.67  ? 151 HIS B  CG   1 
ATOM   7775  N ND1  . HIS B 2 151 ? 146.222 172.227 146.094 1.00 65.67  ? 151 HIS B  ND1  1 
ATOM   7776  C CD2  . HIS B 2 151 ? 146.251 170.075 146.452 1.00 65.67  ? 151 HIS B  CD2  1 
ATOM   7777  C CE1  . HIS B 2 151 ? 146.267 172.050 147.402 1.00 65.67  ? 151 HIS B  CE1  1 
ATOM   7778  N NE2  . HIS B 2 151 ? 146.284 170.753 147.645 1.00 65.67  ? 151 HIS B  NE2  1 
ATOM   7779  H H    . HIS B 2 151 ? 143.492 170.359 143.780 1.00 65.67  ? 151 HIS B  H    1 
ATOM   7780  H HA   . HIS B 2 151 ? 145.098 172.523 143.452 1.00 65.67  ? 151 HIS B  HA   1 
ATOM   7781  H HB2  . HIS B 2 151 ? 146.111 169.910 143.778 1.00 65.67  ? 151 HIS B  HB2  1 
ATOM   7782  H HB3  . HIS B 2 151 ? 146.983 171.227 143.619 1.00 65.67  ? 151 HIS B  HB3  1 
ATOM   7783  H HD2  . HIS B 2 151 ? 146.256 169.151 146.341 1.00 65.67  ? 151 HIS B  HD2  1 
ATOM   7784  H HE1  . HIS B 2 151 ? 146.282 172.724 148.042 1.00 65.67  ? 151 HIS B  HE1  1 
ATOM   7785  H HE2  . HIS B 2 151 ? 146.312 170.391 148.425 1.00 65.67  ? 151 HIS B  HE2  1 
ATOM   7786  N N    . ALA B 2 152 ? 145.814 171.917 141.116 1.00 57.53  ? 152 ALA B  N    1 
ATOM   7787  C CA   . ALA B 2 152 ? 146.010 171.668 139.690 1.00 57.53  ? 152 ALA B  CA   1 
ATOM   7788  C C    . ALA B 2 152 ? 147.498 171.406 139.502 1.00 57.53  ? 152 ALA B  C    1 
ATOM   7789  O O    . ALA B 2 152 ? 148.270 172.333 139.254 1.00 57.53  ? 152 ALA B  O    1 
ATOM   7790  C CB   . ALA B 2 152 ? 145.526 172.837 138.850 1.00 57.53  ? 152 ALA B  CB   1 
ATOM   7791  H H    . ALA B 2 152 ? 146.327 172.534 141.426 1.00 57.53  ? 152 ALA B  H    1 
ATOM   7792  H HA   . ALA B 2 152 ? 145.521 170.873 139.426 1.00 57.53  ? 152 ALA B  HA   1 
ATOM   7793  H HB1  . ALA B 2 152 ? 145.673 172.634 137.913 1.00 57.53  ? 152 ALA B  HB1  1 
ATOM   7794  H HB2  . ALA B 2 152 ? 144.580 172.973 139.014 1.00 57.53  ? 152 ALA B  HB2  1 
ATOM   7795  H HB3  . ALA B 2 152 ? 146.023 173.632 139.099 1.00 57.53  ? 152 ALA B  HB3  1 
ATOM   7796  N N    . CYS B 2 153 ? 147.892 170.151 139.624 1.00 56.25  ? 153 CYS B  N    1 
ATOM   7797  C CA   . CYS B 2 153 ? 149.300 169.794 139.553 1.00 56.25  ? 153 CYS B  CA   1 
ATOM   7798  C C    . CYS B 2 153 ? 149.773 169.858 138.109 1.00 56.25  ? 153 CYS B  C    1 
ATOM   7799  O O    . CYS B 2 153 ? 149.182 169.196 137.249 1.00 56.25  ? 153 CYS B  O    1 
ATOM   7800  C CB   . CYS B 2 153 ? 149.510 168.397 140.118 1.00 56.25  ? 153 CYS B  CB   1 
ATOM   7801  S SG   . CYS B 2 153 ? 149.574 168.311 141.923 1.00 56.25  ? 153 CYS B  SG   1 
ATOM   7802  H H    . CYS B 2 153 ? 147.364 169.484 139.748 1.00 56.25  ? 153 CYS B  H    1 
ATOM   7803  H HA   . CYS B 2 153 ? 149.807 170.425 140.077 1.00 56.25  ? 153 CYS B  HA   1 
ATOM   7804  H HB2  . CYS B 2 153 ? 148.780 167.831 139.823 1.00 56.25  ? 153 CYS B  HB2  1 
ATOM   7805  H HB3  . CYS B 2 153 ? 150.349 168.049 139.778 1.00 56.25  ? 153 CYS B  HB3  1 
ATOM   7806  N N    . PRO B 2 154 ? 150.803 170.636 137.787 1.00 50.74  ? 154 PRO B  N    1 
ATOM   7807  C CA   . PRO B 2 154 ? 151.223 170.762 136.394 1.00 50.74  ? 154 PRO B  CA   1 
ATOM   7808  C C    . PRO B 2 154 ? 152.311 169.781 135.997 1.00 50.74  ? 154 PRO B  C    1 
ATOM   7809  O O    . PRO B 2 154 ? 153.150 169.370 136.797 1.00 50.74  ? 154 PRO B  O    1 
ATOM   7810  C CB   . PRO B 2 154 ? 151.752 172.199 136.340 1.00 50.74  ? 154 PRO B  CB   1 
ATOM   7811  C CG   . PRO B 2 154 ? 152.324 172.410 137.676 1.00 50.74  ? 154 PRO B  CG   1 
ATOM   7812  C CD   . PRO B 2 154 ? 151.516 171.595 138.645 1.00 50.74  ? 154 PRO B  CD   1 
ATOM   7813  H HA   . PRO B 2 154 ? 150.465 170.672 135.797 1.00 50.74  ? 154 PRO B  HA   1 
ATOM   7814  H HB2  . PRO B 2 154 ? 152.434 172.275 135.654 1.00 50.74  ? 154 PRO B  HB2  1 
ATOM   7815  H HB3  . PRO B 2 154 ? 151.021 172.814 136.174 1.00 50.74  ? 154 PRO B  HB3  1 
ATOM   7816  H HG2  . PRO B 2 154 ? 153.248 172.116 137.679 1.00 50.74  ? 154 PRO B  HG2  1 
ATOM   7817  H HG3  . PRO B 2 154 ? 152.269 173.351 137.902 1.00 50.74  ? 154 PRO B  HG3  1 
ATOM   7818  H HD2  . PRO B 2 154 ? 152.101 171.127 139.261 1.00 50.74  ? 154 PRO B  HD2  1 
ATOM   7819  H HD3  . PRO B 2 154 ? 150.886 172.162 139.115 1.00 50.74  ? 154 PRO B  HD3  1 
ATOM   7820  N N    . LEU B 2 155 ? 152.277 169.411 134.723 1.00 47.61  ? 155 LEU B  N    1 
ATOM   7821  C CA   . LEU B 2 155 ? 153.358 168.686 134.064 1.00 47.61  ? 155 LEU B  CA   1 
ATOM   7822  C C    . LEU B 2 155 ? 153.706 169.497 132.826 1.00 47.61  ? 155 LEU B  C    1 
ATOM   7823  O O    . LEU B 2 155 ? 152.994 169.432 131.822 1.00 47.61  ? 155 LEU B  O    1 
ATOM   7824  C CB   . LEU B 2 155 ? 152.953 167.268 133.696 1.00 47.61  ? 155 LEU B  CB   1 
ATOM   7825  C CG   . LEU B 2 155 ? 154.004 166.465 132.934 1.00 47.61  ? 155 LEU B  CG   1 
ATOM   7826  C CD1  . LEU B 2 155 ? 155.191 166.183 133.819 1.00 47.61  ? 155 LEU B  CD1  1 
ATOM   7827  C CD2  . LEU B 2 155 ? 153.407 165.180 132.420 1.00 47.61  ? 155 LEU B  CD2  1 
ATOM   7828  H H    . LEU B 2 155 ? 151.613 169.574 134.201 1.00 47.61  ? 155 LEU B  H    1 
ATOM   7829  H HA   . LEU B 2 155 ? 154.135 168.651 134.644 1.00 47.61  ? 155 LEU B  HA   1 
ATOM   7830  H HB2  . LEU B 2 155 ? 152.749 166.783 134.510 1.00 47.61  ? 155 LEU B  HB2  1 
ATOM   7831  H HB3  . LEU B 2 155 ? 152.161 167.312 133.138 1.00 47.61  ? 155 LEU B  HB3  1 
ATOM   7832  H HG   . LEU B 2 155 ? 154.312 166.978 132.171 1.00 47.61  ? 155 LEU B  HG   1 
ATOM   7833  H HD11 . LEU B 2 155 ? 155.791 165.577 133.358 1.00 47.61  ? 155 LEU B  HD11 1 
ATOM   7834  H HD12 . LEU B 2 155 ? 155.646 167.017 134.012 1.00 47.61  ? 155 LEU B  HD12 1 
ATOM   7835  H HD13 . LEU B 2 155 ? 154.879 165.776 134.643 1.00 47.61  ? 155 LEU B  HD13 1 
ATOM   7836  H HD21 . LEU B 2 155 ? 154.091 164.682 131.946 1.00 47.61  ? 155 LEU B  HD21 1 
ATOM   7837  H HD22 . LEU B 2 155 ? 153.081 164.662 133.172 1.00 47.61  ? 155 LEU B  HD22 1 
ATOM   7838  H HD23 . LEU B 2 155 ? 152.674 165.391 131.820 1.00 47.61  ? 155 LEU B  HD23 1 
ATOM   7839  N N    . LYS B 2 156 ? 154.768 170.285 132.908 1.00 47.94  ? 156 LYS B  N    1 
ATOM   7840  C CA   . LYS B 2 156 ? 155.203 171.128 131.810 1.00 47.94  ? 156 LYS B  CA   1 
ATOM   7841  C C    . LYS B 2 156 ? 156.485 170.561 131.238 1.00 47.94  ? 156 LYS B  C    1 
ATOM   7842  O O    . LYS B 2 156 ? 157.449 170.346 131.974 1.00 47.94  ? 156 LYS B  O    1 
ATOM   7843  C CB   . LYS B 2 156 ? 155.435 172.564 132.275 1.00 47.94  ? 156 LYS B  CB   1 
ATOM   7844  C CG   . LYS B 2 156 ? 154.249 173.191 132.964 1.00 47.94  ? 156 LYS B  CG   1 
ATOM   7845  C CD   . LYS B 2 156 ? 154.398 174.696 133.059 1.00 47.94  ? 156 LYS B  CD   1 
ATOM   7846  C CE   . LYS B 2 156 ? 155.220 175.096 134.258 1.00 47.94  ? 156 LYS B  CE   1 
ATOM   7847  N NZ   . LYS B 2 156 ? 154.452 174.933 135.516 1.00 47.94  ? 156 LYS B  NZ   1 
ATOM   7848  H H    . LYS B 2 156 ? 155.265 170.347 133.607 1.00 47.94  ? 156 LYS B  H    1 
ATOM   7849  H HA   . LYS B 2 156 ? 154.528 171.134 131.116 1.00 47.94  ? 156 LYS B  HA   1 
ATOM   7850  H HB2  . LYS B 2 156 ? 156.177 172.572 132.900 1.00 47.94  ? 156 LYS B  HB2  1 
ATOM   7851  H HB3  . LYS B 2 156 ? 155.654 173.107 131.501 1.00 47.94  ? 156 LYS B  HB3  1 
ATOM   7852  H HG2  . LYS B 2 156 ? 153.442 172.991 132.466 1.00 47.94  ? 156 LYS B  HG2  1 
ATOM   7853  H HG3  . LYS B 2 156 ? 154.181 172.837 133.864 1.00 47.94  ? 156 LYS B  HG3  1 
ATOM   7854  H HD2  . LYS B 2 156 ? 154.842 175.028 132.263 1.00 47.94  ? 156 LYS B  HD2  1 
ATOM   7855  H HD3  . LYS B 2 156 ? 153.520 175.100 133.145 1.00 47.94  ? 156 LYS B  HD3  1 
ATOM   7856  H HE2  . LYS B 2 156 ? 156.009 174.533 134.309 1.00 47.94  ? 156 LYS B  HE2  1 
ATOM   7857  H HE3  . LYS B 2 156 ? 155.477 176.028 134.176 1.00 47.94  ? 156 LYS B  HE3  1 
ATOM   7858  H HZ1  . LYS B 2 156 ? 154.882 175.327 136.188 1.00 47.94  ? 156 LYS B  HZ1  1 
ATOM   7859  H HZ2  . LYS B 2 156 ? 153.648 175.305 135.430 1.00 47.94  ? 156 LYS B  HZ2  1 
ATOM   7860  H HZ3  . LYS B 2 156 ? 154.352 174.069 135.702 1.00 47.94  ? 156 LYS B  HZ3  1 
ATOM   7861  N N    . PHE B 2 157 ? 156.502 170.326 129.935 1.00 44.19  ? 157 PHE B  N    1 
ATOM   7862  C CA   . PHE B 2 157 ? 157.732 169.943 129.272 1.00 44.19  ? 157 PHE B  CA   1 
ATOM   7863  C C    . PHE B 2 157 ? 157.952 170.817 128.053 1.00 44.19  ? 157 PHE B  C    1 
ATOM   7864  O O    . PHE B 2 157 ? 157.102 171.614 127.654 1.00 44.19  ? 157 PHE B  O    1 
ATOM   7865  C CB   . PHE B 2 157 ? 157.745 168.471 128.862 1.00 44.19  ? 157 PHE B  CB   1 
ATOM   7866  C CG   . PHE B 2 157 ? 156.678 168.091 127.899 1.00 44.19  ? 157 PHE B  CG   1 
ATOM   7867  C CD1  . PHE B 2 157 ? 155.437 167.703 128.340 1.00 44.19  ? 157 PHE B  CD1  1 
ATOM   7868  C CD2  . PHE B 2 157 ? 156.925 168.108 126.548 1.00 44.19  ? 157 PHE B  CD2  1 
ATOM   7869  C CE1  . PHE B 2 157 ? 154.466 167.342 127.454 1.00 44.19  ? 157 PHE B  CE1  1 
ATOM   7870  C CE2  . PHE B 2 157 ? 155.954 167.754 125.660 1.00 44.19  ? 157 PHE B  CE2  1 
ATOM   7871  C CZ   . PHE B 2 157 ? 154.723 167.370 126.113 1.00 44.19  ? 157 PHE B  CZ   1 
ATOM   7872  H H    . PHE B 2 157 ? 155.818 170.381 129.417 1.00 44.19  ? 157 PHE B  H    1 
ATOM   7873  H HA   . PHE B 2 157 ? 158.477 170.089 129.874 1.00 44.19  ? 157 PHE B  HA   1 
ATOM   7874  H HB2  . PHE B 2 157 ? 158.600 168.268 128.452 1.00 44.19  ? 157 PHE B  HB2  1 
ATOM   7875  H HB3  . PHE B 2 157 ? 157.627 167.930 129.657 1.00 44.19  ? 157 PHE B  HB3  1 
ATOM   7876  H HD1  . PHE B 2 157 ? 155.258 167.681 129.252 1.00 44.19  ? 157 PHE B  HD1  1 
ATOM   7877  H HD2  . PHE B 2 157 ? 157.762 168.368 126.236 1.00 44.19  ? 157 PHE B  HD2  1 
ATOM   7878  H HE1  . PHE B 2 157 ? 153.628 167.084 127.762 1.00 44.19  ? 157 PHE B  HE1  1 
ATOM   7879  H HE2  . PHE B 2 157 ? 156.130 167.771 124.747 1.00 44.19  ? 157 PHE B  HE2  1 
ATOM   7880  H HZ   . PHE B 2 157 ? 154.060 167.128 125.507 1.00 44.19  ? 157 PHE B  HZ   1 
ATOM   7881  N N    . GLY B 2 158 ? 159.132 170.661 127.478 1.00 44.65  ? 158 GLY B  N    1 
ATOM   7882  C CA   . GLY B 2 158 ? 159.524 171.493 126.364 1.00 44.65  ? 158 GLY B  CA   1 
ATOM   7883  C C    . GLY B 2 158 ? 160.900 171.090 125.903 1.00 44.65  ? 158 GLY B  C    1 
ATOM   7884  O O    . GLY B 2 158 ? 161.410 170.036 126.276 1.00 44.65  ? 158 GLY B  O    1 
ATOM   7885  H H    . GLY B 2 158 ? 159.722 170.082 127.715 1.00 44.65  ? 158 GLY B  H    1 
ATOM   7886  H HA2  . GLY B 2 158 ? 158.899 171.385 125.630 1.00 44.65  ? 158 GLY B  HA2  1 
ATOM   7887  H HA3  . GLY B 2 158 ? 159.540 172.425 126.633 1.00 44.65  ? 158 GLY B  HA3  1 
ATOM   7888  N N    . SER B 2 159 ? 161.497 171.938 125.081 1.00 47.16  ? 159 SER B  N    1 
ATOM   7889  C CA   . SER B 2 159 ? 162.830 171.687 124.561 1.00 47.16  ? 159 SER B  CA   1 
ATOM   7890  C C    . SER B 2 159 ? 163.845 172.482 125.357 1.00 47.16  ? 159 SER B  C    1 
ATOM   7891  O O    . SER B 2 159 ? 163.635 173.663 125.639 1.00 47.16  ? 159 SER B  O    1 
ATOM   7892  C CB   . SER B 2 159 ? 162.936 172.060 123.088 1.00 47.16  ? 159 SER B  CB   1 
ATOM   7893  O OG   . SER B 2 159 ? 164.287 172.228 122.725 1.00 47.16  ? 159 SER B  OG   1 
ATOM   7894  H H    . SER B 2 159 ? 161.149 172.675 124.808 1.00 47.16  ? 159 SER B  H    1 
ATOM   7895  H HA   . SER B 2 159 ? 163.041 170.745 124.650 1.00 47.16  ? 159 SER B  HA   1 
ATOM   7896  H HB2  . SER B 2 159 ? 162.584 171.332 122.558 1.00 47.16  ? 159 SER B  HB2  1 
ATOM   7897  H HB3  . SER B 2 159 ? 162.443 172.878 122.918 1.00 47.16  ? 159 SER B  HB3  1 
ATOM   7898  H HG   . SER B 2 159 ? 164.481 171.710 122.092 1.00 47.16  ? 159 SER B  HG   1 
ATOM   7899  N N    . TYR B 2 160 ? 164.925 171.821 125.737 1.00 46.87  ? 160 TYR B  N    1 
ATOM   7900  C CA   . TYR B 2 160 ? 166.084 172.508 126.273 1.00 46.87  ? 160 TYR B  CA   1 
ATOM   7901  C C    . TYR B 2 160 ? 166.961 172.904 125.094 1.00 46.87  ? 160 TYR B  C    1 
ATOM   7902  O O    . TYR B 2 160 ? 167.155 172.116 124.169 1.00 46.87  ? 160 TYR B  O    1 
ATOM   7903  C CB   . TYR B 2 160 ? 166.833 171.585 127.234 1.00 46.87  ? 160 TYR B  CB   1 
ATOM   7904  C CG   . TYR B 2 160 ? 167.676 172.277 128.275 1.00 46.87  ? 160 TYR B  CG   1 
ATOM   7905  C CD1  . TYR B 2 160 ? 168.975 172.647 128.016 1.00 46.87  ? 160 TYR B  CD1  1 
ATOM   7906  C CD2  . TYR B 2 160 ? 167.170 172.535 129.533 1.00 46.87  ? 160 TYR B  CD2  1 
ATOM   7907  C CE1  . TYR B 2 160 ? 169.736 173.272 128.974 1.00 46.87  ? 160 TYR B  CE1  1 
ATOM   7908  C CE2  . TYR B 2 160 ? 167.927 173.157 130.492 1.00 46.87  ? 160 TYR B  CE2  1 
ATOM   7909  C CZ   . TYR B 2 160 ? 169.205 173.525 130.205 1.00 46.87  ? 160 TYR B  CZ   1 
ATOM   7910  O OH   . TYR B 2 160 ? 169.959 174.146 131.161 1.00 46.87  ? 160 TYR B  OH   1 
ATOM   7911  H H    . TYR B 2 160 ? 165.014 170.967 125.690 1.00 46.87  ? 160 TYR B  H    1 
ATOM   7912  H HA   . TYR B 2 160 ? 165.808 173.307 126.748 1.00 46.87  ? 160 TYR B  HA   1 
ATOM   7913  H HB2  . TYR B 2 160 ? 166.187 171.034 127.702 1.00 46.87  ? 160 TYR B  HB2  1 
ATOM   7914  H HB3  . TYR B 2 160 ? 167.424 171.019 126.714 1.00 46.87  ? 160 TYR B  HB3  1 
ATOM   7915  H HD1  . TYR B 2 160 ? 169.341 172.481 127.177 1.00 46.87  ? 160 TYR B  HD1  1 
ATOM   7916  H HD2  . TYR B 2 160 ? 166.295 172.290 129.732 1.00 46.87  ? 160 TYR B  HD2  1 
ATOM   7917  H HE1  . TYR B 2 160 ? 170.610 173.523 128.786 1.00 46.87  ? 160 TYR B  HE1  1 
ATOM   7918  H HE2  . TYR B 2 160 ? 167.567 173.331 131.332 1.00 46.87  ? 160 TYR B  HE2  1 
ATOM   7919  H HH   . TYR B 2 160 ? 169.474 174.372 131.809 1.00 46.87  ? 160 TYR B  HH   1 
ATOM   7920  N N    . ALA B 2 161 ? 167.450 174.133 125.091 1.00 50.88  ? 161 ALA B  N    1 
ATOM   7921  C CA   . ALA B 2 161 ? 168.468 174.627 124.177 1.00 50.88  ? 161 ALA B  CA   1 
ATOM   7922  C C    . ALA B 2 161 ? 167.963 174.965 122.779 1.00 50.88  ? 161 ALA B  C    1 
ATOM   7923  O O    . ALA B 2 161 ? 168.717 175.559 122.016 1.00 50.88  ? 161 ALA B  O    1 
ATOM   7924  C CB   . ALA B 2 161 ? 169.636 173.635 124.010 1.00 50.88  ? 161 ALA B  CB   1 
ATOM   7925  H H    . ALA B 2 161 ? 167.185 174.737 125.643 1.00 50.88  ? 161 ALA B  H    1 
ATOM   7926  H HA   . ALA B 2 161 ? 168.823 175.448 124.545 1.00 50.88  ? 161 ALA B  HA   1 
ATOM   7927  H HB1  . ALA B 2 161 ? 170.350 174.066 123.516 1.00 50.88  ? 161 ALA B  HB1  1 
ATOM   7928  H HB2  . ALA B 2 161 ? 169.953 173.369 124.887 1.00 50.88  ? 161 ALA B  HB2  1 
ATOM   7929  H HB3  . ALA B 2 161 ? 169.323 172.855 123.527 1.00 50.88  ? 161 ALA B  HB3  1 
ATOM   7930  N N    . TYR B 2 162 ? 166.729 174.643 122.410 1.00 52.83  ? 162 TYR B  N    1 
ATOM   7931  C CA   . TYR B 2 162 ? 166.167 175.074 121.136 1.00 52.83  ? 162 TYR B  CA   1 
ATOM   7932  C C    . TYR B 2 162 ? 165.011 176.023 121.390 1.00 52.83  ? 162 TYR B  C    1 
ATOM   7933  O O    . TYR B 2 162 ? 164.060 175.676 122.093 1.00 52.83  ? 162 TYR B  O    1 
ATOM   7934  C CB   . TYR B 2 162 ? 165.707 173.891 120.287 1.00 52.83  ? 162 TYR B  CB   1 
ATOM   7935  C CG   . TYR B 2 162 ? 166.825 172.979 119.862 1.00 52.83  ? 162 TYR B  CG   1 
ATOM   7936  C CD1  . TYR B 2 162 ? 167.696 173.353 118.858 1.00 52.83  ? 162 TYR B  CD1  1 
ATOM   7937  C CD2  . TYR B 2 162 ? 167.006 171.747 120.454 1.00 52.83  ? 162 TYR B  CD2  1 
ATOM   7938  C CE1  . TYR B 2 162 ? 168.716 172.533 118.464 1.00 52.83  ? 162 TYR B  CE1  1 
ATOM   7939  C CE2  . TYR B 2 162 ? 168.026 170.919 120.063 1.00 52.83  ? 162 TYR B  CE2  1 
ATOM   7940  C CZ   . TYR B 2 162 ? 168.876 171.316 119.069 1.00 52.83  ? 162 TYR B  CZ   1 
ATOM   7941  O OH   . TYR B 2 162 ? 169.893 170.486 118.680 1.00 52.83  ? 162 TYR B  OH   1 
ATOM   7942  H H    . TYR B 2 162 ? 166.191 174.169 122.885 1.00 52.83  ? 162 TYR B  H    1 
ATOM   7943  H HA   . TYR B 2 162 ? 166.840 175.555 120.630 1.00 52.83  ? 162 TYR B  HA   1 
ATOM   7944  H HB2  . TYR B 2 162 ? 165.071 173.366 120.796 1.00 52.83  ? 162 TYR B  HB2  1 
ATOM   7945  H HB3  . TYR B 2 162 ? 165.282 174.230 119.484 1.00 52.83  ? 162 TYR B  HB3  1 
ATOM   7946  H HD1  . TYR B 2 162 ? 167.590 174.180 118.446 1.00 52.83  ? 162 TYR B  HD1  1 
ATOM   7947  H HD2  . TYR B 2 162 ? 166.430 171.476 121.131 1.00 52.83  ? 162 TYR B  HD2  1 
ATOM   7948  H HE1  . TYR B 2 162 ? 169.296 172.800 117.788 1.00 52.83  ? 162 TYR B  HE1  1 
ATOM   7949  H HE2  . TYR B 2 162 ? 168.138 170.092 120.472 1.00 52.83  ? 162 TYR B  HE2  1 
ATOM   7950  H HH   . TYR B 2 162 ? 169.916 169.810 119.177 1.00 52.83  ? 162 TYR B  HH   1 
ATOM   7951  N N    . THR B 2 163 ? 165.092 177.209 120.805 1.00 56.29  ? 163 THR B  N    1 
ATOM   7952  C CA   . THR B 2 163 ? 164.132 178.265 121.075 1.00 56.29  ? 163 THR B  CA   1 
ATOM   7953  C C    . THR B 2 163 ? 162.892 178.077 120.208 1.00 56.29  ? 163 THR B  C    1 
ATOM   7954  O O    . THR B 2 163 ? 162.734 177.081 119.500 1.00 56.29  ? 163 THR B  O    1 
ATOM   7955  C CB   . THR B 2 163 ? 164.779 179.622 120.848 1.00 56.29  ? 163 THR B  CB   1 
ATOM   7956  O OG1  . THR B 2 163 ? 165.196 179.725 119.484 1.00 56.29  ? 163 THR B  OG1  1 
ATOM   7957  C CG2  . THR B 2 163 ? 165.979 179.792 121.748 1.00 56.29  ? 163 THR B  CG2  1 
ATOM   7958  H H    . THR B 2 163 ? 165.703 177.429 120.241 1.00 56.29  ? 163 THR B  H    1 
ATOM   7959  H HA   . THR B 2 163 ? 163.859 178.214 122.004 1.00 56.29  ? 163 THR B  HA   1 
ATOM   7960  H HB   . THR B 2 163 ? 164.142 180.326 121.048 1.00 56.29  ? 163 THR B  HB   1 
ATOM   7961  H HG1  . THR B 2 163 ? 165.557 180.471 119.349 1.00 56.29  ? 163 THR B  HG1  1 
ATOM   7962  H HG21 . THR B 2 163 ? 166.346 180.684 121.644 1.00 56.29  ? 163 THR B  HG21 1 
ATOM   7963  H HG22 . THR B 2 163 ? 165.719 179.663 122.674 1.00 56.29  ? 163 THR B  HG22 1 
ATOM   7964  H HG23 . THR B 2 163 ? 166.662 179.142 121.519 1.00 56.29  ? 163 THR B  HG23 1 
ATOM   7965  N N    . ARG B 2 164 ? 161.990 179.054 120.262 1.00 57.35  ? 164 ARG B  N    1 
ATOM   7966  C CA   . ARG B 2 164 ? 160.740 178.958 119.524 1.00 57.35  ? 164 ARG B  CA   1 
ATOM   7967  C C    . ARG B 2 164 ? 160.975 178.928 118.023 1.00 57.35  ? 164 ARG B  C    1 
ATOM   7968  O O    . ARG B 2 164 ? 160.122 178.445 117.274 1.00 57.35  ? 164 ARG B  O    1 
ATOM   7969  C CB   . ARG B 2 164 ? 159.844 180.134 119.891 1.00 57.35  ? 164 ARG B  CB   1 
ATOM   7970  C CG   . ARG B 2 164 ? 158.493 180.117 119.240 1.00 57.35  ? 164 ARG B  CG   1 
ATOM   7971  C CD   . ARG B 2 164 ? 157.690 181.316 119.673 1.00 57.35  ? 164 ARG B  CD   1 
ATOM   7972  N NE   . ARG B 2 164 ? 158.337 182.546 119.237 1.00 57.35  ? 164 ARG B  NE   1 
ATOM   7973  C CZ   . ARG B 2 164 ? 158.214 183.064 118.023 1.00 57.35  ? 164 ARG B  CZ   1 
ATOM   7974  N NH1  . ARG B 2 164 ? 157.472 182.484 117.094 1.00 57.35  ? 164 ARG B  NH1  1 
ATOM   7975  N NH2  . ARG B 2 164 ? 158.863 184.186 117.728 1.00 57.35  ? 164 ARG B  NH2  1 
ATOM   7976  H H    . ARG B 2 164 ? 162.079 179.778 120.717 1.00 57.35  ? 164 ARG B  H    1 
ATOM   7977  H HA   . ARG B 2 164 ? 160.285 178.139 119.774 1.00 57.35  ? 164 ARG B  HA   1 
ATOM   7978  H HB2  . ARG B 2 164 ? 159.706 180.130 120.851 1.00 57.35  ? 164 ARG B  HB2  1 
ATOM   7979  H HB3  . ARG B 2 164 ? 160.290 180.954 119.629 1.00 57.35  ? 164 ARG B  HB3  1 
ATOM   7980  H HG2  . ARG B 2 164 ? 158.595 180.152 118.276 1.00 57.35  ? 164 ARG B  HG2  1 
ATOM   7981  H HG3  . ARG B 2 164 ? 158.016 179.314 119.503 1.00 57.35  ? 164 ARG B  HG3  1 
ATOM   7982  H HD2  . ARG B 2 164 ? 156.804 181.274 119.280 1.00 57.35  ? 164 ARG B  HD2  1 
ATOM   7983  H HD3  . ARG B 2 164 ? 157.629 181.330 120.641 1.00 57.35  ? 164 ARG B  HD3  1 
ATOM   7984  H HE   . ARG B 2 164 ? 158.769 183.001 119.824 1.00 57.35  ? 164 ARG B  HE   1 
ATOM   7985  H HH11 . ARG B 2 164 ? 157.049 181.756 117.269 1.00 57.35  ? 164 ARG B  HH11 1 
ATOM   7986  H HH12 . ARG B 2 164 ? 157.410 182.838 116.313 1.00 57.35  ? 164 ARG B  HH12 1 
ATOM   7987  H HH21 . ARG B 2 164 ? 159.348 184.572 118.324 1.00 57.35  ? 164 ARG B  HH21 1 
ATOM   7988  H HH22 . ARG B 2 164 ? 158.790 184.531 116.944 1.00 57.35  ? 164 ARG B  HH22 1 
ATOM   7989  N N    . ALA B 2 165 ? 162.106 179.444 117.563 1.00 57.32  ? 165 ALA B  N    1 
ATOM   7990  C CA   . ALA B 2 165 ? 162.388 179.547 116.140 1.00 57.32  ? 165 ALA B  CA   1 
ATOM   7991  C C    . ALA B 2 165 ? 163.077 178.317 115.576 1.00 57.32  ? 165 ALA B  C    1 
ATOM   7992  O O    . ALA B 2 165 ? 163.354 178.283 114.374 1.00 57.32  ? 165 ALA B  O    1 
ATOM   7993  C CB   . ALA B 2 165 ? 163.256 180.774 115.867 1.00 57.32  ? 165 ALA B  CB   1 
ATOM   7994  H H    . ALA B 2 165 ? 162.738 179.746 118.063 1.00 57.32  ? 165 ALA B  H    1 
ATOM   7995  H HA   . ALA B 2 165 ? 161.551 179.664 115.663 1.00 57.32  ? 165 ALA B  HA   1 
ATOM   7996  H HB1  . ALA B 2 165 ? 163.433 180.829 114.914 1.00 57.32  ? 165 ALA B  HB1  1 
ATOM   7997  H HB2  . ALA B 2 165 ? 162.783 181.568 116.162 1.00 57.32  ? 165 ALA B  HB2  1 
ATOM   7998  H HB3  . ALA B 2 165 ? 164.091 180.685 116.353 1.00 57.32  ? 165 ALA B  HB3  1 
ATOM   7999  N N    . GLU B 2 166 ? 163.370 177.322 116.399 1.00 58.54  ? 166 GLU B  N    1 
ATOM   8000  C CA   . GLU B 2 166 ? 164.074 176.131 115.947 1.00 58.54  ? 166 GLU B  CA   1 
ATOM   8001  C C    . GLU B 2 166 ? 163.281 174.853 116.138 1.00 58.54  ? 166 GLU B  C    1 
ATOM   8002  O O    . GLU B 2 166 ? 163.243 174.022 115.234 1.00 58.54  ? 166 GLU B  O    1 
ATOM   8003  C CB   . GLU B 2 166 ? 165.406 176.001 116.680 1.00 58.54  ? 166 GLU B  CB   1 
ATOM   8004  C CG   . GLU B 2 166 ? 166.212 177.274 116.697 1.00 58.54  ? 166 GLU B  CG   1 
ATOM   8005  C CD   . GLU B 2 166 ? 167.673 177.027 116.960 1.00 58.54  ? 166 GLU B  CD   1 
ATOM   8006  O OE1  . GLU B 2 166 ? 168.181 175.970 116.532 1.00 58.54  ? 166 GLU B  OE1  1 
ATOM   8007  O OE2  . GLU B 2 166 ? 168.312 177.881 117.609 1.00 58.54  ? 166 GLU B  OE2  1 
ATOM   8008  H H    . GLU B 2 166 ? 163.171 177.310 117.236 1.00 58.54  ? 166 GLU B  H    1 
ATOM   8009  H HA   . GLU B 2 166 ? 164.267 176.216 115.001 1.00 58.54  ? 166 GLU B  HA   1 
ATOM   8010  H HB2  . GLU B 2 166 ? 165.233 175.749 117.600 1.00 58.54  ? 166 GLU B  HB2  1 
ATOM   8011  H HB3  . GLU B 2 166 ? 165.934 175.315 116.245 1.00 58.54  ? 166 GLU B  HB3  1 
ATOM   8012  H HG2  . GLU B 2 166 ? 166.131 177.712 115.835 1.00 58.54  ? 166 GLU B  HG2  1 
ATOM   8013  H HG3  . GLU B 2 166 ? 165.874 177.854 117.398 1.00 58.54  ? 166 GLU B  HG3  1 
ATOM   8014  N N    . VAL B 2 167 ? 162.652 174.668 117.292 1.00 53.21  ? 167 VAL B  N    1 
ATOM   8015  C CA   . VAL B 2 167 ? 161.904 173.457 117.597 1.00 53.21  ? 167 VAL B  CA   1 
ATOM   8016  C C    . VAL B 2 167 ? 160.580 173.883 118.206 1.00 53.21  ? 167 VAL B  C    1 
ATOM   8017  O O    . VAL B 2 167 ? 160.552 174.430 119.313 1.00 53.21  ? 167 VAL B  O    1 
ATOM   8018  C CB   . VAL B 2 167 ? 162.668 172.533 118.550 1.00 53.21  ? 167 VAL B  CB   1 
ATOM   8019  C CG1  . VAL B 2 167 ? 161.796 171.391 118.976 1.00 53.21  ? 167 VAL B  CG1  1 
ATOM   8020  C CG2  . VAL B 2 167 ? 163.913 172.015 117.883 1.00 53.21  ? 167 VAL B  CG2  1 
ATOM   8021  H H    . VAL B 2 167 ? 162.643 175.246 117.930 1.00 53.21  ? 167 VAL B  H    1 
ATOM   8022  H HA   . VAL B 2 167 ? 161.724 172.971 116.778 1.00 53.21  ? 167 VAL B  HA   1 
ATOM   8023  H HB   . VAL B 2 167 ? 162.929 173.030 119.341 1.00 53.21  ? 167 VAL B  HB   1 
ATOM   8024  H HG11 . VAL B 2 167 ? 162.356 170.686 119.337 1.00 53.21  ? 167 VAL B  HG11 1 
ATOM   8025  H HG12 . VAL B 2 167 ? 161.175 171.698 119.656 1.00 53.21  ? 167 VAL B  HG12 1 
ATOM   8026  H HG13 . VAL B 2 167 ? 161.309 171.061 118.205 1.00 53.21  ? 167 VAL B  HG13 1 
ATOM   8027  H HG21 . VAL B 2 167 ? 164.399 171.457 118.511 1.00 53.21  ? 167 VAL B  HG21 1 
ATOM   8028  H HG22 . VAL B 2 167 ? 163.661 171.494 117.105 1.00 53.21  ? 167 VAL B  HG22 1 
ATOM   8029  H HG23 . VAL B 2 167 ? 164.464 172.766 117.614 1.00 53.21  ? 167 VAL B  HG23 1 
ATOM   8030  N N    . VAL B 2 168 ? 159.489 173.640 117.491 1.00 52.72  ? 168 VAL B  N    1 
ATOM   8031  C CA   . VAL B 2 168 ? 158.151 173.925 117.984 1.00 52.72  ? 168 VAL B  CA   1 
ATOM   8032  C C    . VAL B 2 168 ? 157.469 172.606 118.284 1.00 52.72  ? 168 VAL B  C    1 
ATOM   8033  O O    . VAL B 2 168 ? 157.511 171.673 117.476 1.00 52.72  ? 168 VAL B  O    1 
ATOM   8034  C CB   . VAL B 2 168 ? 157.315 174.749 116.989 1.00 52.72  ? 168 VAL B  CB   1 
ATOM   8035  C CG1  . VAL B 2 168 ? 157.968 176.082 116.727 1.00 52.72  ? 168 VAL B  CG1  1 
ATOM   8036  C CG2  . VAL B 2 168 ? 157.117 173.988 115.707 1.00 52.72  ? 168 VAL B  CG2  1 
ATOM   8037  H H    . VAL B 2 168 ? 159.500 173.301 116.702 1.00 52.72  ? 168 VAL B  H    1 
ATOM   8038  H HA   . VAL B 2 168 ? 158.213 174.426 118.811 1.00 52.72  ? 168 VAL B  HA   1 
ATOM   8039  H HB   . VAL B 2 168 ? 156.440 174.914 117.373 1.00 52.72  ? 168 VAL B  HB   1 
ATOM   8040  H HG11 . VAL B 2 168 ? 157.396 176.602 116.141 1.00 52.72  ? 168 VAL B  HG11 1 
ATOM   8041  H HG12 . VAL B 2 168 ? 158.083 176.543 117.572 1.00 52.72  ? 168 VAL B  HG12 1 
ATOM   8042  H HG13 . VAL B 2 168 ? 158.830 175.935 116.308 1.00 52.72  ? 168 VAL B  HG13 1 
ATOM   8043  H HG21 . VAL B 2 168 ? 156.751 174.590 115.041 1.00 52.72  ? 168 VAL B  HG21 1 
ATOM   8044  H HG22 . VAL B 2 168 ? 157.972 173.645 115.404 1.00 52.72  ? 168 VAL B  HG22 1 
ATOM   8045  H HG23 . VAL B 2 168 ? 156.502 173.256 115.863 1.00 52.72  ? 168 VAL B  HG23 1 
ATOM   8046  N N    . TYR B 2 169 ? 156.839 172.536 119.444 1.00 49.08  ? 169 TYR B  N    1 
ATOM   8047  C CA   . TYR B 2 169 ? 156.126 171.354 119.886 1.00 49.08  ? 169 TYR B  CA   1 
ATOM   8048  C C    . TYR B 2 169 ? 154.639 171.553 119.638 1.00 49.08  ? 169 TYR B  C    1 
ATOM   8049  O O    . TYR B 2 169 ? 154.108 172.644 119.851 1.00 49.08  ? 169 TYR B  O    1 
ATOM   8050  C CB   . TYR B 2 169 ? 156.389 171.110 121.370 1.00 49.08  ? 169 TYR B  CB   1 
ATOM   8051  C CG   . TYR B 2 169 ? 157.692 170.449 121.655 1.00 49.08  ? 169 TYR B  CG   1 
ATOM   8052  C CD1  . TYR B 2 169 ? 158.850 171.182 121.747 1.00 49.08  ? 169 TYR B  CD1  1 
ATOM   8053  C CD2  . TYR B 2 169 ? 157.762 169.089 121.842 1.00 49.08  ? 169 TYR B  CD2  1 
ATOM   8054  C CE1  . TYR B 2 169 ? 160.035 170.579 122.000 1.00 49.08  ? 169 TYR B  CE1  1 
ATOM   8055  C CE2  . TYR B 2 169 ? 158.942 168.476 122.096 1.00 49.08  ? 169 TYR B  CE2  1 
ATOM   8056  C CZ   . TYR B 2 169 ? 160.078 169.223 122.179 1.00 49.08  ? 169 TYR B  CZ   1 
ATOM   8057  O OH   . TYR B 2 169 ? 161.264 168.595 122.440 1.00 49.08  ? 169 TYR B  OH   1 
ATOM   8058  H H    . TYR B 2 169 ? 156.808 173.185 120.009 1.00 49.08  ? 169 TYR B  H    1 
ATOM   8059  H HA   . TYR B 2 169 ? 156.428 170.576 119.389 1.00 49.08  ? 169 TYR B  HA   1 
ATOM   8060  H HB2  . TYR B 2 169 ? 156.366 171.953 121.850 1.00 49.08  ? 169 TYR B  HB2  1 
ATOM   8061  H HB3  . TYR B 2 169 ? 155.726 170.508 121.715 1.00 49.08  ? 169 TYR B  HB3  1 
ATOM   8062  H HD1  . TYR B 2 169 ? 158.821 172.103 121.623 1.00 49.08  ? 169 TYR B  HD1  1 
ATOM   8063  H HD2  . TYR B 2 169 ? 156.987 168.582 121.783 1.00 49.08  ? 169 TYR B  HD2  1 
ATOM   8064  H HE1  . TYR B 2 169 ? 160.806 171.090 122.055 1.00 49.08  ? 169 TYR B  HE1  1 
ATOM   8065  H HE2  . TYR B 2 169 ? 158.975 167.555 122.218 1.00 49.08  ? 169 TYR B  HE2  1 
ATOM   8066  H HH   . TYR B 2 169 ? 161.142 167.766 122.480 1.00 49.08  ? 169 TYR B  HH   1 
ATOM   8067  N N    . GLU B 2 170 ? 153.969 170.500 119.180 1.00 52.65  ? 170 GLU B  N    1 
ATOM   8068  C CA   . GLU B 2 170 ? 152.520 170.517 119.050 1.00 52.65  ? 170 GLU B  CA   1 
ATOM   8069  C C    . GLU B 2 170 ? 152.000 169.133 119.387 1.00 52.65  ? 170 GLU B  C    1 
ATOM   8070  O O    . GLU B 2 170 ? 152.696 168.143 119.189 1.00 52.65  ? 170 GLU B  O    1 
ATOM   8071  C CB   . GLU B 2 170 ? 152.091 170.928 117.641 1.00 52.65  ? 170 GLU B  CB   1 
ATOM   8072  C CG   . GLU B 2 170 ? 152.488 169.944 116.565 1.00 52.65  ? 170 GLU B  CG   1 
ATOM   8073  C CD   . GLU B 2 170 ? 152.106 170.418 115.181 1.00 52.65  ? 170 GLU B  CD   1 
ATOM   8074  O OE1  . GLU B 2 170 ? 151.555 171.531 115.067 1.00 52.65  ? 170 GLU B  OE1  1 
ATOM   8075  O OE2  . GLU B 2 170 ? 152.350 169.677 114.206 1.00 52.65  ? 170 GLU B  OE2  1 
ATOM   8076  H H    . GLU B 2 170 ? 154.335 169.763 118.934 1.00 52.65  ? 170 GLU B  H    1 
ATOM   8077  H HA   . GLU B 2 170 ? 152.140 171.149 119.683 1.00 52.65  ? 170 GLU B  HA   1 
ATOM   8078  H HB2  . GLU B 2 170 ? 151.125 171.012 117.619 1.00 52.65  ? 170 GLU B  HB2  1 
ATOM   8079  H HB3  . GLU B 2 170 ? 152.499 171.780 117.425 1.00 52.65  ? 170 GLU B  HB3  1 
ATOM   8080  H HG2  . GLU B 2 170 ? 153.450 169.819 116.583 1.00 52.65  ? 170 GLU B  HG2  1 
ATOM   8081  H HG3  . GLU B 2 170 ? 152.038 169.099 116.719 1.00 52.65  ? 170 GLU B  HG3  1 
ATOM   8082  N N    . TRP B 2 171 ? 150.808 169.057 119.960 1.00 47.74  ? 171 TRP B  N    1 
ATOM   8083  C CA   . TRP B 2 171 ? 150.195 167.757 120.311 1.00 47.74  ? 171 TRP B  CA   1 
ATOM   8084  C C    . TRP B 2 171 ? 149.849 167.049 119.007 1.00 47.74  ? 171 TRP B  C    1 
ATOM   8085  O O    . TRP B 2 171 ? 149.454 167.743 118.073 1.00 47.74  ? 171 TRP B  O    1 
ATOM   8086  C CB   . TRP B 2 171 ? 149.000 167.962 121.239 1.00 47.74  ? 171 TRP B  CB   1 
ATOM   8087  C CG   . TRP B 2 171 ? 149.360 168.525 122.577 1.00 47.74  ? 171 TRP B  CG   1 
ATOM   8088  C CD1  . TRP B 2 171 ? 149.169 169.805 123.003 1.00 47.74  ? 171 TRP B  CD1  1 
ATOM   8089  C CD2  . TRP B 2 171 ? 149.981 167.829 123.672 1.00 47.74  ? 171 TRP B  CD2  1 
ATOM   8090  N NE1  . TRP B 2 171 ? 149.626 169.954 124.283 1.00 47.74  ? 171 TRP B  NE1  1 
ATOM   8091  C CE2  . TRP B 2 171 ? 150.127 168.759 124.721 1.00 47.74  ? 171 TRP B  CE2  1 
ATOM   8092  C CE3  . TRP B 2 171 ? 150.424 166.518 123.870 1.00 47.74  ? 171 TRP B  CE3  1 
ATOM   8093  C CZ2  . TRP B 2 171 ? 150.699 168.417 125.944 1.00 47.74  ? 171 TRP B  CZ2  1 
ATOM   8094  C CZ3  . TRP B 2 171 ? 150.990 166.181 125.079 1.00 47.74  ? 171 TRP B  CZ3  1 
ATOM   8095  C CH2  . TRP B 2 171 ? 151.123 167.120 126.101 1.00 47.74  ? 171 TRP B  CH2  1 
ATOM   8096  H H    . TRP B 2 171 ? 150.218 169.879 120.182 1.00 47.74  ? 171 TRP B  H    1 
ATOM   8097  H HA   . TRP B 2 171 ? 150.939 167.167 120.845 1.00 47.74  ? 171 TRP B  HA   1 
ATOM   8098  H HB2  . TRP B 2 171 ? 148.294 168.630 120.748 1.00 47.74  ? 171 TRP B  HB2  1 
ATOM   8099  H HB3  . TRP B 2 171 ? 148.508 167.001 121.377 1.00 47.74  ? 171 TRP B  HB3  1 
ATOM   8100  H HD1  . TRP B 2 171 ? 148.720 170.596 122.417 1.00 47.74  ? 171 TRP B  HD1  1 
ATOM   8101  H HE1  . TRP B 2 171 ? 149.593 170.814 124.821 1.00 47.74  ? 171 TRP B  HE1  1 
ATOM   8102  H HE3  . TRP B 2 171 ? 150.326 165.781 123.084 1.00 47.74  ? 171 TRP B  HE3  1 
ATOM   8103  H HZ2  . TRP B 2 171 ? 150.804 169.147 126.736 1.00 47.74  ? 171 TRP B  HZ2  1 
ATOM   8104  H HZ3  . TRP B 2 171 ? 151.335 165.168 125.242 1.00 47.74  ? 171 TRP B  HZ3  1 
ATOM   8105  H HH2  . TRP B 2 171 ? 151.571 166.820 127.039 1.00 47.74  ? 171 TRP B  HH2  1 
ATOM   8106  N N    . THR B 2 172 ? 150.033 165.736 118.925 1.00 51.19  ? 172 THR B  N    1 
ATOM   8107  C CA   . THR B 2 172 ? 149.822 164.970 117.705 1.00 51.19  ? 172 THR B  CA   1 
ATOM   8108  C C    . THR B 2 172 ? 148.368 164.947 117.278 1.00 51.19  ? 172 THR B  C    1 
ATOM   8109  O O    . THR B 2 172 ? 148.082 164.663 116.112 1.00 51.19  ? 172 THR B  O    1 
ATOM   8110  C CB   . THR B 2 172 ? 150.312 163.539 117.893 1.00 51.19  ? 172 THR B  CB   1 
ATOM   8111  O OG1  . THR B 2 172 ? 150.245 162.844 116.646 1.00 51.19  ? 172 THR B  OG1  1 
ATOM   8112  C CG2  . THR B 2 172 ? 149.463 162.818 118.908 1.00 51.19  ? 172 THR B  CG2  1 
ATOM   8113  H H    . THR B 2 172 ? 150.297 165.269 119.597 1.00 51.19  ? 172 THR B  H    1 
ATOM   8114  H HA   . THR B 2 172 ? 150.335 165.371 116.988 1.00 51.19  ? 172 THR B  HA   1 
ATOM   8115  H HB   . THR B 2 172 ? 151.228 163.552 118.210 1.00 51.19  ? 172 THR B  HB   1 
ATOM   8116  H HG1  . THR B 2 172 ? 150.545 162.064 116.736 1.00 51.19  ? 172 THR B  HG1  1 
ATOM   8117  H HG21 . THR B 2 172 ? 149.899 161.993 119.172 1.00 51.19  ? 172 THR B  HG21 1 
ATOM   8118  H HG22 . THR B 2 172 ? 149.337 163.371 119.695 1.00 51.19  ? 172 THR B  HG22 1 
ATOM   8119  H HG23 . THR B 2 172 ? 148.595 162.606 118.530 1.00 51.19  ? 172 THR B  HG23 1 
ATOM   8120  N N    . ARG B 2 173 ? 147.440 165.206 118.197 1.00 56.42  ? 173 ARG B  N    1 
ATOM   8121  C CA   . ARG B 2 173 ? 145.990 165.243 117.909 1.00 56.42  ? 173 ARG B  CA   1 
ATOM   8122  C C    . ARG B 2 173 ? 145.460 166.492 118.577 1.00 56.42  ? 173 ARG B  C    1 
ATOM   8123  O O    . ARG B 2 173 ? 146.184 167.456 118.663 1.00 56.42  ? 173 ARG B  O    1 
ATOM   8124  C CB   . ARG B 2 173 ? 145.325 163.977 118.426 1.00 56.42  ? 173 ARG B  CB   1 
ATOM   8125  C CG   . ARG B 2 173 ? 144.459 163.218 117.431 1.00 56.42  ? 173 ARG B  CG   1 
ATOM   8126  C CD   . ARG B 2 173 ? 145.095 163.001 116.073 1.00 56.42  ? 173 ARG B  CD   1 
ATOM   8127  N NE   . ARG B 2 173 ? 145.352 161.618 115.714 1.00 56.42  ? 173 ARG B  NE   1 
ATOM   8128  C CZ   . ARG B 2 173 ? 144.431 160.673 115.594 1.00 56.42  ? 173 ARG B  CZ   1 
ATOM   8129  N NH1  . ARG B 2 173 ? 143.163 160.926 115.854 1.00 56.42  ? 173 ARG B  NH1  1 
ATOM   8130  N NH2  . ARG B 2 173 ? 144.785 159.455 115.241 1.00 56.42  ? 173 ARG B  NH2  1 
ATOM   8131  H H    . ARG B 2 173 ? 147.670 165.371 119.194 1.00 56.42  ? 173 ARG B  H    1 
ATOM   8132  H HA   . ARG B 2 173 ? 145.842 165.328 116.834 1.00 56.42  ? 173 ARG B  HA   1 
ATOM   8133  H HB2  . ARG B 2 173 ? 146.112 163.306 118.767 1.00 56.42  ? 173 ARG B  HB2  1 
ATOM   8134  H HB3  . ARG B 2 173 ? 144.720 164.230 119.294 1.00 56.42  ? 173 ARG B  HB3  1 
ATOM   8135  H HG2  . ARG B 2 173 ? 144.211 162.246 117.855 1.00 56.42  ? 173 ARG B  HG2  1 
ATOM   8136  H HG3  . ARG B 2 173 ? 143.526 163.762 117.293 1.00 56.42  ? 173 ARG B  HG3  1 
ATOM   8137  H HD2  . ARG B 2 173 ? 144.449 163.440 115.315 1.00 56.42  ? 173 ARG B  HD2  1 
ATOM   8138  H HD3  . ARG B 2 173 ? 146.041 163.538 116.041 1.00 56.42  ? 173 ARG B  HD3  1 
ATOM   8139  H HE   . ARG B 2 173 ? 146.311 161.360 115.499 1.00 56.42  ? 173 ARG B  HE   1 
ATOM   8140  H HH11 . ARG B 2 173 ? 142.867 161.861 116.119 1.00 56.42  ? 173 ARG B  HH11 1 
ATOM   8141  H HH12 . ARG B 2 173 ? 142.475 160.184 115.762 1.00 56.42  ? 173 ARG B  HH12 1 
ATOM   8142  H HH21 . ARG B 2 173 ? 145.762 159.247 115.055 1.00 56.42  ? 173 ARG B  HH21 1 
ATOM   8143  H HH22 . ARG B 2 173 ? 144.085 158.723 115.167 1.00 56.42  ? 173 ARG B  HH22 1 
ATOM   8144  N N    . GLU B 2 174 ? 144.200 166.524 118.943 1.00 62.82  ? 174 GLU B  N    1 
ATOM   8145  C CA   . GLU B 2 174 ? 143.590 167.684 119.613 1.00 62.82  ? 174 GLU B  CA   1 
ATOM   8146  C C    . GLU B 2 174 ? 144.289 167.781 120.961 1.00 62.82  ? 174 GLU B  C    1 
ATOM   8147  O O    . GLU B 2 174 ? 144.796 166.784 121.392 1.00 62.82  ? 174 GLU B  O    1 
ATOM   8148  C CB   . GLU B 2 174 ? 142.081 167.463 119.657 1.00 62.82  ? 174 GLU B  CB   1 
ATOM   8149  C CG   . GLU B 2 174 ? 141.273 168.667 119.227 1.00 62.82  ? 174 GLU B  CG   1 
ATOM   8150  C CD   . GLU B 2 174 ? 140.228 169.149 120.214 1.00 62.82  ? 174 GLU B  CD   1 
ATOM   8151  O OE1  . GLU B 2 174 ? 139.920 168.420 121.168 1.00 62.82  ? 174 GLU B  OE1  1 
ATOM   8152  O OE2  . GLU B 2 174 ? 139.735 170.265 120.026 1.00 62.82  ? 174 GLU B  OE2  1 
ATOM   8153  H H    . GLU B 2 174 ? 143.548 165.736 118.786 1.00 62.82  ? 174 GLU B  H    1 
ATOM   8154  H HA   . GLU B 2 174 ? 143.808 168.577 119.030 1.00 62.82  ? 174 GLU B  HA   1 
ATOM   8155  H HB2  . GLU B 2 174 ? 141.829 166.626 119.008 1.00 62.82  ? 174 GLU B  HB2  1 
ATOM   8156  H HB3  . GLU B 2 174 ? 141.804 167.189 120.674 1.00 62.82  ? 174 GLU B  HB3  1 
ATOM   8157  H HG2  . GLU B 2 174 ? 141.954 169.492 119.026 1.00 62.82  ? 174 GLU B  HG2  1 
ATOM   8158  H HG3  . GLU B 2 174 ? 140.768 168.428 118.292 1.00 62.82  ? 174 GLU B  HG3  1 
ATOM   8159  N N    . PRO B 2 175 ? 144.339 168.932 121.638 1.00 54.74  ? 175 PRO B  N    1 
ATOM   8160  C CA   . PRO B 2 175 ? 145.086 168.996 122.871 1.00 54.74  ? 175 PRO B  CA   1 
ATOM   8161  C C    . PRO B 2 175 ? 144.634 167.949 123.896 1.00 54.74  ? 175 PRO B  C    1 
ATOM   8162  O O    . PRO B 2 175 ? 145.474 167.192 124.306 1.00 54.74  ? 175 PRO B  O    1 
ATOM   8163  C CB   . PRO B 2 175 ? 144.796 170.416 123.359 1.00 54.74  ? 175 PRO B  CB   1 
ATOM   8164  C CG   . PRO B 2 175 ? 144.455 171.185 122.107 1.00 54.74  ? 175 PRO B  CG   1 
ATOM   8165  C CD   . PRO B 2 175 ? 143.709 170.188 121.252 1.00 54.74  ? 175 PRO B  CD   1 
ATOM   8166  H HA   . PRO B 2 175 ? 146.149 168.888 122.662 1.00 54.74  ? 175 PRO B  HA   1 
ATOM   8167  H HB2  . PRO B 2 175 ? 143.961 170.424 124.058 1.00 54.74  ? 175 PRO B  HB2  1 
ATOM   8168  H HB3  . PRO B 2 175 ? 145.669 170.844 123.848 1.00 54.74  ? 175 PRO B  HB3  1 
ATOM   8169  H HG2  . PRO B 2 175 ? 143.828 172.045 122.337 1.00 54.74  ? 175 PRO B  HG2  1 
ATOM   8170  H HG3  . PRO B 2 175 ? 145.358 171.529 121.605 1.00 54.74  ? 175 PRO B  HG3  1 
ATOM   8171  H HD2  . PRO B 2 175 ? 142.645 170.183 121.481 1.00 54.74  ? 175 PRO B  HD2  1 
ATOM   8172  H HD3  . PRO B 2 175 ? 143.849 170.391 120.191 1.00 54.74  ? 175 PRO B  HD3  1 
ATOM   8173  N N    . ALA B 2 176 ? 143.349 167.836 124.219 1.00 56.58  ? 176 ALA B  N    1 
ATOM   8174  C CA   . ALA B 2 176 ? 142.874 166.995 125.336 1.00 56.58  ? 176 ALA B  CA   1 
ATOM   8175  C C    . ALA B 2 176 ? 142.700 165.549 124.924 1.00 56.58  ? 176 ALA B  C    1 
ATOM   8176  O O    . ALA B 2 176 ? 142.180 164.804 125.732 1.00 56.58  ? 176 ALA B  O    1 
ATOM   8177  C CB   . ALA B 2 176 ? 141.610 167.563 125.854 1.00 56.58  ? 176 ALA B  CB   1 
ATOM   8178  H H    . ALA B 2 176 ? 142.576 168.268 123.681 1.00 56.58  ? 176 ALA B  H    1 
ATOM   8179  H HA   . ALA B 2 176 ? 143.619 167.033 126.129 1.00 56.58  ? 176 ALA B  HA   1 
ATOM   8180  H HB1  . ALA B 2 176 ? 141.276 166.987 126.716 1.00 56.58  ? 176 ALA B  HB1  1 
ATOM   8181  H HB2  . ALA B 2 176 ? 141.772 168.598 126.151 1.00 56.58  ? 176 ALA B  HB2  1 
ATOM   8182  H HB3  . ALA B 2 176 ? 140.848 167.525 125.076 1.00 56.58  ? 176 ALA B  HB3  1 
ATOM   8183  N N    . ARG B 2 177 ? 143.176 165.157 123.752 1.00 60.30  ? 177 ARG B  N    1 
ATOM   8184  C CA   . ARG B 2 177 ? 143.122 163.771 123.227 1.00 60.30  ? 177 ARG B  CA   1 
ATOM   8185  C C    . ARG B 2 177 ? 144.537 163.289 122.984 1.00 60.30  ? 177 ARG B  C    1 
ATOM   8186  O O    . ARG B 2 177 ? 144.683 162.233 122.416 1.00 60.30  ? 177 ARG B  O    1 
ATOM   8187  C CB   . ARG B 2 177 ? 142.356 163.706 121.912 1.00 60.30  ? 177 ARG B  CB   1 
ATOM   8188  C CG   . ARG B 2 177 ? 140.910 164.158 121.988 1.00 60.30  ? 177 ARG B  CG   1 
ATOM   8189  C CD   . ARG B 2 177 ? 140.242 163.921 120.656 1.00 60.30  ? 177 ARG B  CD   1 
ATOM   8190  N NE   . ARG B 2 177 ? 139.380 162.752 120.687 1.00 60.30  ? 177 ARG B  NE   1 
ATOM   8191  C CZ   . ARG B 2 177 ? 138.063 162.764 120.861 1.00 60.30  ? 177 ARG B  CZ   1 
ATOM   8192  N NH1  . ARG B 2 177 ? 137.401 163.896 121.031 1.00 60.30  ? 177 ARG B  NH1  1 
ATOM   8193  N NH2  . ARG B 2 177 ? 137.400 161.624 120.859 1.00 60.30  ? 177 ARG B  NH2  1 
ATOM   8194  H H    . ARG B 2 177 ? 143.614 165.820 123.088 1.00 60.30  ? 177 ARG B  H    1 
ATOM   8195  H HA   . ARG B 2 177 ? 142.641 163.127 123.961 1.00 60.30  ? 177 ARG B  HA   1 
ATOM   8196  H HB2  . ARG B 2 177 ? 142.876 164.326 121.183 1.00 60.30  ? 177 ARG B  HB2  1 
ATOM   8197  H HB3  . ARG B 2 177 ? 142.379 162.679 121.550 1.00 60.30  ? 177 ARG B  HB3  1 
ATOM   8198  H HG2  . ARG B 2 177 ? 140.387 163.600 122.763 1.00 60.30  ? 177 ARG B  HG2  1 
ATOM   8199  H HG3  . ARG B 2 177 ? 140.867 165.218 122.234 1.00 60.30  ? 177 ARG B  HG3  1 
ATOM   8200  H HD2  . ARG B 2 177 ? 139.667 164.801 120.376 1.00 60.30  ? 177 ARG B  HD2  1 
ATOM   8201  H HD3  . ARG B 2 177 ? 141.010 163.774 119.898 1.00 60.30  ? 177 ARG B  HD3  1 
ATOM   8202  H HE   . ARG B 2 177 ? 139.820 161.845 120.557 1.00 60.30  ? 177 ARG B  HE   1 
ATOM   8203  H HH11 . ARG B 2 177 ? 137.887 164.787 121.038 1.00 60.30  ? 177 ARG B  HH11 1 
ATOM   8204  H HH12 . ARG B 2 177 ? 136.394 163.869 121.164 1.00 60.30  ? 177 ARG B  HH12 1 
ATOM   8205  H HH21 . ARG B 2 177 ? 137.899 160.749 120.728 1.00 60.30  ? 177 ARG B  HH21 1 
ATOM   8206  H HH22 . ARG B 2 177 ? 136.393 161.625 120.994 1.00 60.30  ? 177 ARG B  HH22 1 
ATOM   8207  N N    . SER B 2 178 ? 145.526 164.069 123.424 1.00 50.75  ? 178 SER B  N    1 
ATOM   8208  C CA   . SER B 2 178 ? 146.961 163.759 123.247 1.00 50.75  ? 178 SER B  CA   1 
ATOM   8209  C C    . SER B 2 178 ? 147.590 163.477 124.603 1.00 50.75  ? 178 SER B  C    1 
ATOM   8210  O O    . SER B 2 178 ? 148.791 163.251 124.621 1.00 50.75  ? 178 SER B  O    1 
ATOM   8211  C CB   . SER B 2 178 ? 147.644 164.883 122.566 1.00 50.75  ? 178 SER B  CB   1 
ATOM   8212  O OG   . SER B 2 178 ? 146.997 165.185 121.344 1.00 50.75  ? 178 SER B  OG   1 
ATOM   8213  H H    . SER B 2 178 ? 145.375 164.962 123.925 1.00 50.75  ? 178 SER B  H    1 
ATOM   8214  H HA   . SER B 2 178 ? 147.053 162.866 122.634 1.00 50.75  ? 178 SER B  HA   1 
ATOM   8215  H HB2  . SER B 2 178 ? 147.633 165.759 123.212 1.00 50.75  ? 178 SER B  HB2  1 
ATOM   8216  H HB3  . SER B 2 178 ? 148.682 164.615 122.372 1.00 50.75  ? 178 SER B  HB3  1 
ATOM   8217  H HG   . SER B 2 178 ? 146.084 165.458 121.525 1.00 50.75  ? 178 SER B  HG   1 
ATOM   8218  N N    . VAL B 2 179 ? 146.838 163.556 125.697 1.00 48.10  ? 179 VAL B  N    1 
ATOM   8219  C CA   . VAL B 2 179 ? 147.315 163.175 127.061 1.00 48.10  ? 179 VAL B  CA   1 
ATOM   8220  C C    . VAL B 2 179 ? 146.197 162.339 127.627 1.00 48.10  ? 179 VAL B  C    1 
ATOM   8221  O O    . VAL B 2 179 ? 145.231 162.928 128.003 1.00 48.10  ? 179 VAL B  O    1 
ATOM   8222  C CB   . VAL B 2 179 ? 147.646 164.333 127.997 1.00 48.10  ? 179 VAL B  CB   1 
ATOM   8223  C CG1  . VAL B 2 179 ? 147.966 163.849 129.392 1.00 48.10  ? 179 VAL B  CG1  1 
ATOM   8224  C CG2  . VAL B 2 179 ? 148.773 165.182 127.450 1.00 48.10  ? 179 VAL B  CG2  1 
ATOM   8225  H H    . VAL B 2 179 ? 145.860 163.899 125.700 1.00 48.10  ? 179 VAL B  H    1 
ATOM   8226  H HA   . VAL B 2 179 ? 148.199 162.548 126.955 1.00 48.10  ? 179 VAL B  HA   1 
ATOM   8227  H HB   . VAL B 2 179 ? 146.760 164.963 128.060 1.00 48.10  ? 179 VAL B  HB   1 
ATOM   8228  H HG11 . VAL B 2 179 ? 148.500 164.629 129.933 1.00 48.10  ? 179 VAL B  HG11 1 
ATOM   8229  H HG12 . VAL B 2 179 ? 147.042 163.611 129.917 1.00 48.10  ? 179 VAL B  HG12 1 
ATOM   8230  H HG13 . VAL B 2 179 ? 148.590 162.959 129.332 1.00 48.10  ? 179 VAL B  HG13 1 
ATOM   8231  H HG21 . VAL B 2 179 ? 148.946 166.028 128.114 1.00 48.10  ? 179 VAL B  HG21 1 
ATOM   8232  H HG22 . VAL B 2 179 ? 149.680 164.583 127.381 1.00 48.10  ? 179 VAL B  HG22 1 
ATOM   8233  H HG23 . VAL B 2 179 ? 148.505 165.549 126.461 1.00 48.10  ? 179 VAL B  HG23 1 
ATOM   8234  N N    . VAL B 2 180 ? 146.346 161.046 127.754 1.00 48.31  ? 180 VAL B  N    1 
ATOM   8235  C CA   . VAL B 2 180 ? 145.317 160.095 128.143 1.00 48.31  ? 180 VAL B  CA   1 
ATOM   8236  C C    . VAL B 2 180 ? 145.790 159.359 129.383 1.00 48.31  ? 180 VAL B  C    1 
ATOM   8237  O O    . VAL B 2 180 ? 146.915 158.851 129.414 1.00 48.31  ? 180 VAL B  O    1 
ATOM   8238  C CB   . VAL B 2 180 ? 145.009 159.111 127.005 1.00 48.31  ? 180 VAL B  CB   1 
ATOM   8239  C CG1  . VAL B 2 180 ? 144.160 157.966 127.506 1.00 48.31  ? 180 VAL B  CG1  1 
ATOM   8240  C CG2  . VAL B 2 180 ? 144.319 159.835 125.876 1.00 48.31  ? 180 VAL B  CG2  1 
ATOM   8241  H H    . VAL B 2 180 ? 147.115 160.684 127.623 1.00 48.31  ? 180 VAL B  H    1 
ATOM   8242  H HA   . VAL B 2 180 ? 144.501 160.570 128.365 1.00 48.31  ? 180 VAL B  HA   1 
ATOM   8243  H HB   . VAL B 2 180 ? 145.841 158.745 126.666 1.00 48.31  ? 180 VAL B  HB   1 
ATOM   8244  H HG11 . VAL B 2 180 ? 143.746 157.526 126.748 1.00 48.31  ? 180 VAL B  HG11 1 
ATOM   8245  H HG12 . VAL B 2 180 ? 144.723 157.337 127.984 1.00 48.31  ? 180 VAL B  HG12 1 
ATOM   8246  H HG13 . VAL B 2 180 ? 143.475 158.317 128.097 1.00 48.31  ? 180 VAL B  HG13 1 
ATOM   8247  H HG21 . VAL B 2 180 ? 144.029 159.189 125.213 1.00 48.31  ? 180 VAL B  HG21 1 
ATOM   8248  H HG22 . VAL B 2 180 ? 143.551 160.311 126.230 1.00 48.31  ? 180 VAL B  HG22 1 
ATOM   8249  H HG23 . VAL B 2 180 ? 144.941 160.463 125.477 1.00 48.31  ? 180 VAL B  HG23 1 
ATOM   8250  N N    . VAL B 2 181 ? 144.940 159.303 130.399 1.00 49.90  ? 181 VAL B  N    1 
ATOM   8251  C CA   . VAL B 2 181 ? 145.233 158.579 131.628 1.00 49.90  ? 181 VAL B  CA   1 
ATOM   8252  C C    . VAL B 2 181 ? 144.524 157.237 131.554 1.00 49.90  ? 181 VAL B  C    1 
ATOM   8253  O O    . VAL B 2 181 ? 143.300 157.184 131.391 1.00 49.90  ? 181 VAL B  O    1 
ATOM   8254  C CB   . VAL B 2 181 ? 144.786 159.369 132.866 1.00 49.90  ? 181 VAL B  CB   1 
ATOM   8255  C CG1  . VAL B 2 181 ? 144.953 158.531 134.115 1.00 49.90  ? 181 VAL B  CG1  1 
ATOM   8256  C CG2  . VAL B 2 181 ? 145.566 160.657 132.982 1.00 49.90  ? 181 VAL B  CG2  1 
ATOM   8257  H H    . VAL B 2 181 ? 144.170 159.686 130.401 1.00 49.90  ? 181 VAL B  H    1 
ATOM   8258  H HA   . VAL B 2 181 ? 146.186 158.419 131.694 1.00 49.90  ? 181 VAL B  HA   1 
ATOM   8259  H HB   . VAL B 2 181 ? 143.846 159.593 132.778 1.00 49.90  ? 181 VAL B  HB   1 
ATOM   8260  H HG11 . VAL B 2 181 ? 144.916 159.112 134.890 1.00 49.90  ? 181 VAL B  HG11 1 
ATOM   8261  H HG12 . VAL B 2 181 ? 144.238 157.877 134.159 1.00 49.90  ? 181 VAL B  HG12 1 
ATOM   8262  H HG13 . VAL B 2 181 ? 145.813 158.083 134.081 1.00 49.90  ? 181 VAL B  HG13 1 
ATOM   8263  H HG21 . VAL B 2 181 ? 145.258 161.143 133.763 1.00 49.90  ? 181 VAL B  HG21 1 
ATOM   8264  H HG22 . VAL B 2 181 ? 146.509 160.448 133.074 1.00 49.90  ? 181 VAL B  HG22 1 
ATOM   8265  H HG23 . VAL B 2 181 ? 145.420 161.188 132.184 1.00 49.90  ? 181 VAL B  HG23 1 
ATOM   8266  N N    . ALA B 2 182 ? 145.284 156.152 131.662 1.00 55.34  ? 182 ALA B  N    1 
ATOM   8267  C CA   . ALA B 2 182 ? 144.683 154.829 131.639 1.00 55.34  ? 182 ALA B  CA   1 
ATOM   8268  C C    . ALA B 2 182 ? 143.560 154.752 132.661 1.00 55.34  ? 182 ALA B  C    1 
ATOM   8269  O O    . ALA B 2 182 ? 143.539 155.494 133.647 1.00 55.34  ? 182 ALA B  O    1 
ATOM   8270  C CB   . ALA B 2 182 ? 145.732 153.758 131.925 1.00 55.34  ? 182 ALA B  CB   1 
ATOM   8271  H H    . ALA B 2 182 ? 146.140 156.156 131.750 1.00 55.34  ? 182 ALA B  H    1 
ATOM   8272  H HA   . ALA B 2 182 ? 144.308 154.662 130.760 1.00 55.34  ? 182 ALA B  HA   1 
ATOM   8273  H HB1  . ALA B 2 182 ? 145.307 152.886 131.901 1.00 55.34  ? 182 ALA B  HB1  1 
ATOM   8274  H HB2  . ALA B 2 182 ? 146.426 153.807 131.250 1.00 55.34  ? 182 ALA B  HB2  1 
ATOM   8275  H HB3  . ALA B 2 182 ? 146.113 153.917 132.803 1.00 55.34  ? 182 ALA B  HB3  1 
ATOM   8276  N N    . GLU B 2 183 ? 142.610 153.850 132.419 1.00 67.04  ? 183 GLU B  N    1 
ATOM   8277  C CA   . GLU B 2 183 ? 141.429 153.790 133.272 1.00 67.04  ? 183 GLU B  CA   1 
ATOM   8278  C C    . GLU B 2 183 ? 141.761 153.285 134.669 1.00 67.04  ? 183 GLU B  C    1 
ATOM   8279  O O    . GLU B 2 183 ? 141.103 153.680 135.636 1.00 67.04  ? 183 GLU B  O    1 
ATOM   8280  C CB   . GLU B 2 183 ? 140.363 152.915 132.623 1.00 67.04  ? 183 GLU B  CB   1 
ATOM   8281  C CG   . GLU B 2 183 ? 139.908 153.433 131.271 1.00 67.04  ? 183 GLU B  CG   1 
ATOM   8282  C CD   . GLU B 2 183 ? 139.254 154.802 131.363 1.00 67.04  ? 183 GLU B  CD   1 
ATOM   8283  O OE1  . GLU B 2 183 ? 138.810 155.181 132.466 1.00 67.04  ? 183 GLU B  OE1  1 
ATOM   8284  O OE2  . GLU B 2 183 ? 139.187 155.503 130.332 1.00 67.04  ? 183 GLU B  OE2  1 
ATOM   8285  H H    . GLU B 2 183 ? 142.625 153.274 131.781 1.00 67.04  ? 183 GLU B  H    1 
ATOM   8286  H HA   . GLU B 2 183 ? 141.067 154.685 133.364 1.00 67.04  ? 183 GLU B  HA   1 
ATOM   8287  H HB2  . GLU B 2 183 ? 140.723 152.023 132.496 1.00 67.04  ? 183 GLU B  HB2  1 
ATOM   8288  H HB3  . GLU B 2 183 ? 139.588 152.878 133.206 1.00 67.04  ? 183 GLU B  HB3  1 
ATOM   8289  H HG2  . GLU B 2 183 ? 140.676 153.505 130.683 1.00 67.04  ? 183 GLU B  HG2  1 
ATOM   8290  H HG3  . GLU B 2 183 ? 139.260 152.815 130.897 1.00 67.04  ? 183 GLU B  HG3  1 
ATOM   8291  N N    . ASP B 2 184 ? 142.760 152.421 134.799 1.00 65.89  ? 184 ASP B  N    1 
ATOM   8292  C CA   . ASP B 2 184 ? 143.208 151.949 136.101 1.00 65.89  ? 184 ASP B  CA   1 
ATOM   8293  C C    . ASP B 2 184 ? 144.427 152.704 136.605 1.00 65.89  ? 184 ASP B  C    1 
ATOM   8294  O O    . ASP B 2 184 ? 144.998 152.319 137.627 1.00 65.89  ? 184 ASP B  O    1 
ATOM   8295  C CB   . ASP B 2 184 ? 143.517 150.449 136.050 1.00 65.89  ? 184 ASP B  CB   1 
ATOM   8296  C CG   . ASP B 2 184 ? 144.400 150.071 134.881 1.00 65.89  ? 184 ASP B  CG   1 
ATOM   8297  O OD1  . ASP B 2 184 ? 143.878 149.965 133.753 1.00 65.89  ? 184 ASP B  OD1  1 
ATOM   8298  O OD2  . ASP B 2 184 ? 145.614 149.874 135.090 1.00 65.89  ? 184 ASP B  OD2  1 
ATOM   8299  H H    . ASP B 2 184 ? 143.200 152.093 134.137 1.00 65.89  ? 184 ASP B  H    1 
ATOM   8300  H HA   . ASP B 2 184 ? 142.494 152.079 136.745 1.00 65.89  ? 184 ASP B  HA   1 
ATOM   8301  H HB2  . ASP B 2 184 ? 143.974 150.191 136.866 1.00 65.89  ? 184 ASP B  HB2  1 
ATOM   8302  H HB3  . ASP B 2 184 ? 142.685 149.957 135.967 1.00 65.89  ? 184 ASP B  HB3  1 
ATOM   8303  N N    . GLY B 2 185 ? 144.838 153.758 135.909 1.00 58.71  ? 185 GLY B  N    1 
ATOM   8304  C CA   . GLY B 2 185 ? 146.028 154.497 136.275 1.00 58.71  ? 185 GLY B  CA   1 
ATOM   8305  C C    . GLY B 2 185 ? 145.761 155.639 137.228 1.00 58.71  ? 185 GLY B  C    1 
ATOM   8306  O O    . GLY B 2 185 ? 145.813 156.806 136.836 1.00 58.71  ? 185 GLY B  O    1 
ATOM   8307  H H    . GLY B 2 185 ? 144.438 154.067 135.214 1.00 58.71  ? 185 GLY B  H    1 
ATOM   8308  H HA2  . GLY B 2 185 ? 146.664 153.895 136.692 1.00 58.71  ? 185 GLY B  HA2  1 
ATOM   8309  H HA3  . GLY B 2 185 ? 146.435 154.862 135.473 1.00 58.71  ? 185 GLY B  HA3  1 
ATOM   8310  N N    . SER B 2 186 ? 145.469 155.320 138.482 1.00 60.21  ? 186 SER B  N    1 
ATOM   8311  C CA   . SER B 2 186 ? 145.268 156.346 139.501 1.00 60.21  ? 186 SER B  CA   1 
ATOM   8312  C C    . SER B 2 186 ? 145.693 155.729 140.829 1.00 60.21  ? 186 SER B  C    1 
ATOM   8313  O O    . SER B 2 186 ? 144.930 154.980 141.440 1.00 60.21  ? 186 SER B  O    1 
ATOM   8314  C CB   . SER B 2 186 ? 143.825 156.820 139.533 1.00 60.21  ? 186 SER B  CB   1 
ATOM   8315  O OG   . SER B 2 186 ? 143.639 157.800 140.535 1.00 60.21  ? 186 SER B  OG   1 
ATOM   8316  H H    . SER B 2 186 ? 145.380 154.515 138.772 1.00 60.21  ? 186 SER B  H    1 
ATOM   8317  H HA   . SER B 2 186 ? 145.840 157.107 139.316 1.00 60.21  ? 186 SER B  HA   1 
ATOM   8318  H HB2  . SER B 2 186 ? 143.598 157.202 138.671 1.00 60.21  ? 186 SER B  HB2  1 
ATOM   8319  H HB3  . SER B 2 186 ? 143.248 156.063 139.723 1.00 60.21  ? 186 SER B  HB3  1 
ATOM   8320  H HG   . SER B 2 186 ? 142.837 158.049 140.549 1.00 60.21  ? 186 SER B  HG   1 
ATOM   8321  N N    . ARG B 2 187 ? 146.912 156.045 141.257 1.00 62.44  ? 187 ARG B  N    1 
ATOM   8322  C CA   . ARG B 2 187 ? 147.526 155.436 142.427 1.00 62.44  ? 187 ARG B  CA   1 
ATOM   8323  C C    . ARG B 2 187 ? 147.501 156.364 143.635 1.00 62.44  ? 187 ARG B  C    1 
ATOM   8324  O O    . ARG B 2 187 ? 148.430 156.352 144.447 1.00 62.44  ? 187 ARG B  O    1 
ATOM   8325  C CB   . ARG B 2 187 ? 148.957 155.025 142.089 1.00 62.44  ? 187 ARG B  CB   1 
ATOM   8326  C CG   . ARG B 2 187 ? 149.125 153.550 141.791 1.00 62.44  ? 187 ARG B  CG   1 
ATOM   8327  C CD   . ARG B 2 187 ? 148.437 153.169 140.500 1.00 62.44  ? 187 ARG B  CD   1 
ATOM   8328  N NE   . ARG B 2 187 ? 148.953 151.924 139.947 1.00 62.44  ? 187 ARG B  NE   1 
ATOM   8329  C CZ   . ARG B 2 187 ? 148.441 151.302 138.894 1.00 62.44  ? 187 ARG B  CZ   1 
ATOM   8330  N NH1  . ARG B 2 187 ? 147.363 151.757 138.278 1.00 62.44  ? 187 ARG B  NH1  1 
ATOM   8331  N NH2  . ARG B 2 187 ? 149.024 150.196 138.448 1.00 62.44  ? 187 ARG B  NH2  1 
ATOM   8332  H H    . ARG B 2 187 ? 147.415 156.628 140.874 1.00 62.44  ? 187 ARG B  H    1 
ATOM   8333  H HA   . ARG B 2 187 ? 147.033 154.633 142.659 1.00 62.44  ? 187 ARG B  HA   1 
ATOM   8334  H HB2  . ARG B 2 187 ? 149.242 155.517 141.303 1.00 62.44  ? 187 ARG B  HB2  1 
ATOM   8335  H HB3  . ARG B 2 187 ? 149.542 155.237 142.832 1.00 62.44  ? 187 ARG B  HB3  1 
ATOM   8336  H HG2  . ARG B 2 187 ? 150.069 153.346 141.704 1.00 62.44  ? 187 ARG B  HG2  1 
ATOM   8337  H HG3  . ARG B 2 187 ? 148.733 153.030 142.510 1.00 62.44  ? 187 ARG B  HG3  1 
ATOM   8338  H HD2  . ARG B 2 187 ? 147.489 153.052 140.668 1.00 62.44  ? 187 ARG B  HD2  1 
ATOM   8339  H HD3  . ARG B 2 187 ? 148.575 153.871 139.846 1.00 62.44  ? 187 ARG B  HD3  1 
ATOM   8340  H HE   . ARG B 2 187 ? 149.608 151.546 140.356 1.00 62.44  ? 187 ARG B  HE   1 
ATOM   8341  H HH11 . ARG B 2 187 ? 146.977 152.473 138.556 1.00 62.44  ? 187 ARG B  HH11 1 
ATOM   8342  H HH12 . ARG B 2 187 ? 147.048 151.336 137.598 1.00 62.44  ? 187 ARG B  HH12 1 
ATOM   8343  H HH21 . ARG B 2 187 ? 149.725 149.890 138.842 1.00 62.44  ? 187 ARG B  HH21 1 
ATOM   8344  H HH22 . ARG B 2 187 ? 148.699 149.782 137.768 1.00 62.44  ? 187 ARG B  HH22 1 
ATOM   8345  N N    . LEU B 2 188 ? 146.448 157.163 143.774 1.00 60.71  ? 188 LEU B  N    1 
ATOM   8346  C CA   . LEU B 2 188 ? 146.342 158.153 144.837 1.00 60.71  ? 188 LEU B  CA   1 
ATOM   8347  C C    . LEU B 2 188 ? 145.495 157.615 145.980 1.00 60.71  ? 188 LEU B  C    1 
ATOM   8348  O O    . LEU B 2 188 ? 144.420 157.052 145.752 1.00 60.71  ? 188 LEU B  O    1 
ATOM   8349  C CB   . LEU B 2 188 ? 145.726 159.448 144.311 1.00 60.71  ? 188 LEU B  CB   1 
ATOM   8350  C CG   . LEU B 2 188 ? 146.348 160.029 143.051 1.00 60.71  ? 188 LEU B  CG   1 
ATOM   8351  C CD1  . LEU B 2 188 ? 145.361 160.909 142.331 1.00 60.71  ? 188 LEU B  CD1  1 
ATOM   8352  C CD2  . LEU B 2 188 ? 147.577 160.813 143.424 1.00 60.71  ? 188 LEU B  CD2  1 
ATOM   8353  H H    . LEU B 2 188 ? 145.766 157.148 143.251 1.00 60.71  ? 188 LEU B  H    1 
ATOM   8354  H HA   . LEU B 2 188 ? 147.226 158.354 145.181 1.00 60.71  ? 188 LEU B  HA   1 
ATOM   8355  H HB2  . LEU B 2 188 ? 144.789 159.283 144.121 1.00 60.71  ? 188 LEU B  HB2  1 
ATOM   8356  H HB3  . LEU B 2 188 ? 145.799 160.121 145.005 1.00 60.71  ? 188 LEU B  HB3  1 
ATOM   8357  H HG   . LEU B 2 188 ? 146.611 159.312 142.453 1.00 60.71  ? 188 LEU B  HG   1 
ATOM   8358  H HD11 . LEU B 2 188 ? 145.782 161.268 141.534 1.00 60.71  ? 188 LEU B  HD11 1 
ATOM   8359  H HD12 . LEU B 2 188 ? 144.586 160.380 142.086 1.00 60.71  ? 188 LEU B  HD12 1 
ATOM   8360  H HD13 . LEU B 2 188 ? 145.096 161.633 142.920 1.00 60.71  ? 188 LEU B  HD13 1 
ATOM   8361  H HD21 . LEU B 2 188 ? 147.997 161.143 142.614 1.00 60.71  ? 188 LEU B  HD21 1 
ATOM   8362  H HD22 . LEU B 2 188 ? 147.317 161.558 143.989 1.00 60.71  ? 188 LEU B  HD22 1 
ATOM   8363  H HD23 . LEU B 2 188 ? 148.189 160.232 143.901 1.00 60.71  ? 188 LEU B  HD23 1 
ATOM   8364  N N    . ASN B 2 189 ? 145.980 157.794 147.207 1.00 72.12  ? 189 ASN B  N    1 
ATOM   8365  C CA   . ASN B 2 189 ? 145.188 157.499 148.393 1.00 72.12  ? 189 ASN B  CA   1 
ATOM   8366  C C    . ASN B 2 189 ? 144.361 158.696 148.833 1.00 72.12  ? 189 ASN B  C    1 
ATOM   8367  O O    . ASN B 2 189 ? 143.169 158.556 149.116 1.00 72.12  ? 189 ASN B  O    1 
ATOM   8368  C CB   . ASN B 2 189 ? 146.092 157.065 149.547 1.00 72.12  ? 189 ASN B  CB   1 
ATOM   8369  C CG   . ASN B 2 189 ? 146.748 155.725 149.306 1.00 72.12  ? 189 ASN B  CG   1 
ATOM   8370  O OD1  . ASN B 2 189 ? 146.081 154.740 148.991 1.00 72.12  ? 189 ASN B  OD1  1 
ATOM   8371  N ND2  . ASN B 2 189 ? 148.060 155.673 149.480 1.00 72.12  ? 189 ASN B  ND2  1 
ATOM   8372  H H    . ASN B 2 189 ? 146.770 158.087 147.378 1.00 72.12  ? 189 ASN B  H    1 
ATOM   8373  H HA   . ASN B 2 189 ? 144.580 156.768 148.196 1.00 72.12  ? 189 ASN B  HA   1 
ATOM   8374  H HB2  . ASN B 2 189 ? 146.793 157.725 149.665 1.00 72.12  ? 189 ASN B  HB2  1 
ATOM   8375  H HB3  . ASN B 2 189 ? 145.561 156.996 150.356 1.00 72.12  ? 189 ASN B  HB3  1 
ATOM   8376  H HD21 . ASN B 2 189 ? 148.481 154.933 149.358 1.00 72.12  ? 189 ASN B  HD21 1 
ATOM   8377  H HD22 . ASN B 2 189 ? 148.492 156.381 149.706 1.00 72.12  ? 189 ASN B  HD22 1 
ATOM   8378  N N    . GLN B 2 190 ? 144.974 159.878 148.871 1.00 71.56  ? 190 GLN B  N    1 
ATOM   8379  C CA   . GLN B 2 190 ? 144.321 161.065 149.409 1.00 71.56  ? 190 GLN B  CA   1 
ATOM   8380  C C    . GLN B 2 190 ? 143.349 161.673 148.411 1.00 71.56  ? 190 GLN B  C    1 
ATOM   8381  O O    . GLN B 2 190 ? 142.153 161.799 148.687 1.00 71.56  ? 190 GLN B  O    1 
ATOM   8382  C CB   . GLN B 2 190 ? 145.374 162.102 149.784 1.00 71.56  ? 190 GLN B  CB   1 
ATOM   8383  C CG   . GLN B 2 190 ? 146.097 161.811 151.059 1.00 71.56  ? 190 GLN B  CG   1 
ATOM   8384  C CD   . GLN B 2 190 ? 147.548 162.210 150.985 1.00 71.56  ? 190 GLN B  CD   1 
ATOM   8385  O OE1  . GLN B 2 190 ? 148.250 161.850 150.042 1.00 71.56  ? 190 GLN B  OE1  1 
ATOM   8386  N NE2  . GLN B 2 190 ? 148.009 162.960 151.975 1.00 71.56  ? 190 GLN B  NE2  1 
ATOM   8387  H H    . GLN B 2 190 ? 145.774 160.018 148.589 1.00 71.56  ? 190 GLN B  H    1 
ATOM   8388  H HA   . GLN B 2 190 ? 143.828 160.826 150.210 1.00 71.56  ? 190 GLN B  HA   1 
ATOM   8389  H HB2  . GLN B 2 190 ? 146.032 162.148 149.073 1.00 71.56  ? 190 GLN B  HB2  1 
ATOM   8390  H HB3  . GLN B 2 190 ? 144.940 162.964 149.883 1.00 71.56  ? 190 GLN B  HB3  1 
ATOM   8391  H HG2  . GLN B 2 190 ? 145.681 162.298 151.786 1.00 71.56  ? 190 GLN B  HG2  1 
ATOM   8392  H HG3  . GLN B 2 190 ? 146.050 160.857 151.220 1.00 71.56  ? 190 GLN B  HG3  1 
ATOM   8393  H HE21 . GLN B 2 190 ? 147.488 163.193 152.618 1.00 71.56  ? 190 GLN B  HE21 1 
ATOM   8394  H HE22 . GLN B 2 190 ? 148.832 163.213 151.975 1.00 71.56  ? 190 GLN B  HE22 1 
ATOM   8395  N N    . TYR B 2 191 ? 143.854 162.061 147.250 1.00 63.91  ? 191 TYR B  N    1 
ATOM   8396  C CA   . TYR B 2 191 ? 143.133 162.908 146.319 1.00 63.91  ? 191 TYR B  CA   1 
ATOM   8397  C C    . TYR B 2 191 ? 142.276 162.089 145.367 1.00 63.91  ? 191 TYR B  C    1 
ATOM   8398  O O    . TYR B 2 191 ? 142.288 160.859 145.372 1.00 63.91  ? 191 TYR B  O    1 
ATOM   8399  C CB   . TYR B 2 191 ? 144.118 163.761 145.531 1.00 63.91  ? 191 TYR B  CB   1 
ATOM   8400  C CG   . TYR B 2 191 ? 145.064 164.551 146.394 1.00 63.91  ? 191 TYR B  CG   1 
ATOM   8401  C CD1  . TYR B 2 191 ? 146.251 164.004 146.829 1.00 63.91  ? 191 TYR B  CD1  1 
ATOM   8402  C CD2  . TYR B 2 191 ? 144.784 165.858 146.738 1.00 63.91  ? 191 TYR B  CD2  1 
ATOM   8403  C CE1  . TYR B 2 191 ? 147.114 164.722 147.610 1.00 63.91  ? 191 TYR B  CE1  1 
ATOM   8404  C CE2  . TYR B 2 191 ? 145.645 166.586 147.509 1.00 63.91  ? 191 TYR B  CE2  1 
ATOM   8405  C CZ   . TYR B 2 191 ? 146.809 166.017 147.942 1.00 63.91  ? 191 TYR B  CZ   1 
ATOM   8406  O OH   . TYR B 2 191 ? 147.675 166.745 148.720 1.00 63.91  ? 191 TYR B  OH   1 
ATOM   8407  H H    . TYR B 2 191 ? 144.637 161.838 146.972 1.00 63.91  ? 191 TYR B  H    1 
ATOM   8408  H HA   . TYR B 2 191 ? 142.549 163.502 146.815 1.00 63.91  ? 191 TYR B  HA   1 
ATOM   8409  H HB2  . TYR B 2 191 ? 144.648 163.182 144.961 1.00 63.91  ? 191 TYR B  HB2  1 
ATOM   8410  H HB3  . TYR B 2 191 ? 143.616 164.388 144.989 1.00 63.91  ? 191 TYR B  HB3  1 
ATOM   8411  H HD1  . TYR B 2 191 ? 146.459 163.125 146.605 1.00 63.91  ? 191 TYR B  HD1  1 
ATOM   8412  H HD2  . TYR B 2 191 ? 143.991 166.247 146.446 1.00 63.91  ? 191 TYR B  HD2  1 
ATOM   8413  H HE1  . TYR B 2 191 ? 147.909 164.340 147.902 1.00 63.91  ? 191 TYR B  HE1  1 
ATOM   8414  H HE2  . TYR B 2 191 ? 145.438 167.463 147.740 1.00 63.91  ? 191 TYR B  HE2  1 
ATOM   8415  H HH   . TYR B 2 191 ? 147.473 167.559 148.685 1.00 63.91  ? 191 TYR B  HH   1 
ATOM   8416  N N    . ASP B 2 192 ? 141.510 162.802 144.547 1.00 64.55  ? 192 ASP B  N    1 
ATOM   8417  C CA   . ASP B 2 192 ? 140.719 162.222 143.469 1.00 64.55  ? 192 ASP B  CA   1 
ATOM   8418  C C    . ASP B 2 192 ? 141.101 162.942 142.187 1.00 64.55  ? 192 ASP B  C    1 
ATOM   8419  O O    . ASP B 2 192 ? 140.880 164.149 142.063 1.00 64.55  ? 192 ASP B  O    1 
ATOM   8420  C CB   . ASP B 2 192 ? 139.224 162.367 143.736 1.00 64.55  ? 192 ASP B  CB   1 
ATOM   8421  C CG   . ASP B 2 192 ? 138.802 161.726 145.032 1.00 64.55  ? 192 ASP B  CG   1 
ATOM   8422  O OD1  . ASP B 2 192 ? 139.664 161.118 145.690 1.00 64.55  ? 192 ASP B  OD1  1 
ATOM   8423  O OD2  . ASP B 2 192 ? 137.613 161.834 145.400 1.00 64.55  ? 192 ASP B  OD2  1 
ATOM   8424  H H    . ASP B 2 192 ? 141.430 163.657 144.600 1.00 64.55  ? 192 ASP B  H    1 
ATOM   8425  H HA   . ASP B 2 192 ? 140.929 161.280 143.373 1.00 64.55  ? 192 ASP B  HA   1 
ATOM   8426  H HB2  . ASP B 2 192 ? 139.000 163.310 143.779 1.00 64.55  ? 192 ASP B  HB2  1 
ATOM   8427  H HB3  . ASP B 2 192 ? 138.731 161.941 143.017 1.00 64.55  ? 192 ASP B  HB3  1 
ATOM   8428  N N    . LEU B 2 193 ? 141.682 162.216 141.241 1.00 57.85  ? 193 LEU B  N    1 
ATOM   8429  C CA   . LEU B 2 193 ? 141.971 162.785 139.932 1.00 57.85  ? 193 LEU B  CA   1 
ATOM   8430  C C    . LEU B 2 193 ? 140.660 163.021 139.199 1.00 57.85  ? 193 LEU B  C    1 
ATOM   8431  O O    . LEU B 2 193 ? 139.993 162.067 138.792 1.00 57.85  ? 193 LEU B  O    1 
ATOM   8432  C CB   . LEU B 2 193 ? 142.880 161.851 139.140 1.00 57.85  ? 193 LEU B  CB   1 
ATOM   8433  C CG   . LEU B 2 193 ? 143.413 162.377 137.807 1.00 57.85  ? 193 LEU B  CG   1 
ATOM   8434  C CD1  . LEU B 2 193 ? 144.166 163.666 137.989 1.00 57.85  ? 193 LEU B  CD1  1 
ATOM   8435  C CD2  . LEU B 2 193 ? 144.294 161.343 137.148 1.00 57.85  ? 193 LEU B  CD2  1 
ATOM   8436  H H    . LEU B 2 193 ? 141.918 161.394 141.331 1.00 57.85  ? 193 LEU B  H    1 
ATOM   8437  H HA   . LEU B 2 193 ? 142.420 163.638 140.045 1.00 57.85  ? 193 LEU B  HA   1 
ATOM   8438  H HB2  . LEU B 2 193 ? 143.648 161.636 139.692 1.00 57.85  ? 193 LEU B  HB2  1 
ATOM   8439  H HB3  . LEU B 2 193 ? 142.385 161.039 138.950 1.00 57.85  ? 193 LEU B  HB3  1 
ATOM   8440  H HG   . LEU B 2 193 ? 142.664 162.550 137.216 1.00 57.85  ? 193 LEU B  HG   1 
ATOM   8441  H HD11 . LEU B 2 193 ? 144.603 163.889 137.153 1.00 57.85  ? 193 LEU B  HD11 1 
ATOM   8442  H HD12 . LEU B 2 193 ? 143.542 164.367 138.233 1.00 57.85  ? 193 LEU B  HD12 1 
ATOM   8443  H HD13 . LEU B 2 193 ? 144.827 163.549 138.689 1.00 57.85  ? 193 LEU B  HD13 1 
ATOM   8444  H HD21 . LEU B 2 193 ? 144.627 161.700 136.310 1.00 57.85  ? 193 LEU B  HD21 1 
ATOM   8445  H HD22 . LEU B 2 193 ? 145.035 161.139 137.739 1.00 57.85  ? 193 LEU B  HD22 1 
ATOM   8446  H HD23 . LEU B 2 193 ? 143.771 160.543 136.984 1.00 57.85  ? 193 LEU B  HD23 1 
ATOM   8447  N N    . LEU B 2 194 ? 140.272 164.286 139.042 1.00 59.26  ? 194 LEU B  N    1 
ATOM   8448  C CA   . LEU B 2 194 ? 139.058 164.594 138.297 1.00 59.26  ? 194 LEU B  CA   1 
ATOM   8449  C C    . LEU B 2 194 ? 139.306 164.509 136.797 1.00 59.26  ? 194 LEU B  C    1 
ATOM   8450  O O    . LEU B 2 194 ? 138.700 163.689 136.101 1.00 59.26  ? 194 LEU B  O    1 
ATOM   8451  C CB   . LEU B 2 194 ? 138.541 165.981 138.680 1.00 59.26  ? 194 LEU B  CB   1 
ATOM   8452  C CG   . LEU B 2 194 ? 138.368 166.219 140.179 1.00 59.26  ? 194 LEU B  CG   1 
ATOM   8453  C CD1  . LEU B 2 194 ? 137.764 167.586 140.436 1.00 59.26  ? 194 LEU B  CD1  1 
ATOM   8454  C CD2  . LEU B 2 194 ? 137.513 165.131 140.791 1.00 59.26  ? 194 LEU B  CD2  1 
ATOM   8455  H H    . LEU B 2 194 ? 140.688 164.972 139.351 1.00 59.26  ? 194 LEU B  H    1 
ATOM   8456  H HA   . LEU B 2 194 ? 138.374 163.944 138.522 1.00 59.26  ? 194 LEU B  HA   1 
ATOM   8457  H HB2  . LEU B 2 194 ? 139.167 166.644 138.350 1.00 59.26  ? 194 LEU B  HB2  1 
ATOM   8458  H HB3  . LEU B 2 194 ? 137.676 166.114 138.261 1.00 59.26  ? 194 LEU B  HB3  1 
ATOM   8459  H HG   . LEU B 2 194 ? 139.239 166.192 140.605 1.00 59.26  ? 194 LEU B  HG   1 
ATOM   8460  H HD11 . LEU B 2 194 ? 137.669 167.714 141.393 1.00 59.26  ? 194 LEU B  HD11 1 
ATOM   8461  H HD12 . LEU B 2 194 ? 138.352 168.265 140.069 1.00 59.26  ? 194 LEU B  HD12 1 
ATOM   8462  H HD13 . LEU B 2 194 ? 136.895 167.634 140.008 1.00 59.26  ? 194 LEU B  HD13 1 
ATOM   8463  H HD21 . LEU B 2 194 ? 137.278 165.387 141.697 1.00 59.26  ? 194 LEU B  HD21 1 
ATOM   8464  H HD22 . LEU B 2 194 ? 136.709 165.025 140.259 1.00 59.26  ? 194 LEU B  HD22 1 
ATOM   8465  H HD23 . LEU B 2 194 ? 138.015 164.301 140.802 1.00 59.26  ? 194 LEU B  HD23 1 
ATOM   8466  N N    . GLY B 2 195 ? 140.204 165.335 136.285 1.00 57.09  ? 195 GLY B  N    1 
ATOM   8467  C CA   . GLY B 2 195 ? 140.524 165.291 134.875 1.00 57.09  ? 195 GLY B  CA   1 
ATOM   8468  C C    . GLY B 2 195 ? 141.672 166.223 134.569 1.00 57.09  ? 195 GLY B  C    1 
ATOM   8469  O O    . GLY B 2 195 ? 141.955 167.164 135.316 1.00 57.09  ? 195 GLY B  O    1 
ATOM   8470  H H    . GLY B 2 195 ? 140.638 165.927 136.732 1.00 57.09  ? 195 GLY B  H    1 
ATOM   8471  H HA2  . GLY B 2 195 ? 140.775 164.389 134.623 1.00 57.09  ? 195 GLY B  HA2  1 
ATOM   8472  H HA3  . GLY B 2 195 ? 139.752 165.560 134.352 1.00 57.09  ? 195 GLY B  HA3  1 
ATOM   8473  N N    . GLN B 2 196 ? 142.330 165.941 133.453 1.00 51.81  ? 196 GLN B  N    1 
ATOM   8474  C CA   . GLN B 2 196 ? 143.457 166.740 133.008 1.00 51.81  ? 196 GLN B  CA   1 
ATOM   8475  C C    . GLN B 2 196 ? 142.978 167.911 132.159 1.00 51.81  ? 196 GLN B  C    1 
ATOM   8476  O O    . GLN B 2 196 ? 141.796 168.049 131.846 1.00 51.81  ? 196 GLN B  O    1 
ATOM   8477  C CB   . GLN B 2 196 ? 144.456 165.886 132.228 1.00 51.81  ? 196 GLN B  CB   1 
ATOM   8478  C CG   . GLN B 2 196 ? 143.855 165.057 131.117 1.00 51.81  ? 196 GLN B  CG   1 
ATOM   8479  C CD   . GLN B 2 196 ? 143.434 163.686 131.593 1.00 51.81  ? 196 GLN B  CD   1 
ATOM   8480  O OE1  . GLN B 2 196 ? 143.496 163.387 132.783 1.00 51.81  ? 196 GLN B  OE1  1 
ATOM   8481  N NE2  . GLN B 2 196 ? 143.000 162.844 130.665 1.00 51.81  ? 196 GLN B  NE2  1 
ATOM   8482  H H    . GLN B 2 196 ? 142.133 165.287 132.933 1.00 51.81  ? 196 GLN B  H    1 
ATOM   8483  H HA   . GLN B 2 196 ? 143.913 167.096 133.784 1.00 51.81  ? 196 GLN B  HA   1 
ATOM   8484  H HB2  . GLN B 2 196 ? 145.116 166.472 131.827 1.00 51.81  ? 196 GLN B  HB2  1 
ATOM   8485  H HB3  . GLN B 2 196 ? 144.896 165.282 132.845 1.00 51.81  ? 196 GLN B  HB3  1 
ATOM   8486  H HG2  . GLN B 2 196 ? 143.071 165.508 130.769 1.00 51.81  ? 196 GLN B  HG2  1 
ATOM   8487  H HG3  . GLN B 2 196 ? 144.514 164.943 130.414 1.00 51.81  ? 196 GLN B  HG3  1 
ATOM   8488  H HE21 . GLN B 2 196 ? 142.970 163.090 129.841 1.00 51.81  ? 196 GLN B  HE21 1 
ATOM   8489  H HE22 . GLN B 2 196 ? 142.749 162.052 130.887 1.00 51.81  ? 196 GLN B  HE22 1 
ATOM   8490  N N    . THR B 2 197 ? 143.922 168.775 131.801 1.00 51.82  ? 197 THR B  N    1 
ATOM   8491  C CA   . THR B 2 197 ? 143.627 169.932 130.962 1.00 51.82  ? 197 THR B  CA   1 
ATOM   8492  C C    . THR B 2 197 ? 144.930 170.358 130.308 1.00 51.82  ? 197 THR B  C    1 
ATOM   8493  O O    . THR B 2 197 ? 145.780 170.954 130.973 1.00 51.82  ? 197 THR B  O    1 
ATOM   8494  C CB   . THR B 2 197 ? 143.038 171.060 131.788 1.00 51.82  ? 197 THR B  CB   1 
ATOM   8495  O OG1  . THR B 2 197 ? 141.750 170.673 132.276 1.00 51.82  ? 197 THR B  OG1  1 
ATOM   8496  C CG2  . THR B 2 197 ? 142.913 172.320 130.958 1.00 51.82  ? 197 THR B  CG2  1 
ATOM   8497  H H    . THR B 2 197 ? 144.748 168.713 132.033 1.00 51.82  ? 197 THR B  H    1 
ATOM   8498  H HA   . THR B 2 197 ? 142.994 169.685 130.270 1.00 51.82  ? 197 THR B  HA   1 
ATOM   8499  H HB   . THR B 2 197 ? 143.623 171.246 132.540 1.00 51.82  ? 197 THR B  HB   1 
ATOM   8500  H HG1  . THR B 2 197 ? 141.472 170.003 131.853 1.00 51.82  ? 197 THR B  HG1  1 
ATOM   8501  H HG21 . THR B 2 197 ? 142.316 172.946 131.398 1.00 51.82  ? 197 THR B  HG21 1 
ATOM   8502  H HG22 . THR B 2 197 ? 143.782 172.738 130.851 1.00 51.82  ? 197 THR B  HG22 1 
ATOM   8503  H HG23 . THR B 2 197 ? 142.553 172.106 130.083 1.00 51.82  ? 197 THR B  HG23 1 
ATOM   8504  N N    . VAL B 2 198 ? 145.081 170.079 129.022 1.00 50.23  ? 198 VAL B  N    1 
ATOM   8505  C CA   . VAL B 2 198 ? 146.343 170.289 128.343 1.00 50.23  ? 198 VAL B  CA   1 
ATOM   8506  C C    . VAL B 2 198 ? 146.332 171.661 127.692 1.00 50.23  ? 198 VAL B  C    1 
ATOM   8507  O O    . VAL B 2 198 ? 145.289 172.291 127.517 1.00 50.23  ? 198 VAL B  O    1 
ATOM   8508  C CB   . VAL B 2 198 ? 146.634 169.185 127.306 1.00 50.23  ? 198 VAL B  CB   1 
ATOM   8509  C CG1  . VAL B 2 198 ? 146.441 167.822 127.920 1.00 50.23  ? 198 VAL B  CG1  1 
ATOM   8510  C CG2  . VAL B 2 198 ? 145.747 169.322 126.101 1.00 50.23  ? 198 VAL B  CG2  1 
ATOM   8511  H H    . VAL B 2 198 ? 144.460 169.763 128.518 1.00 50.23  ? 198 VAL B  H    1 
ATOM   8512  H HA   . VAL B 2 198 ? 147.059 170.275 128.997 1.00 50.23  ? 198 VAL B  HA   1 
ATOM   8513  H HB   . VAL B 2 198 ? 147.555 169.258 127.013 1.00 50.23  ? 198 VAL B  HB   1 
ATOM   8514  H HG11 . VAL B 2 198 ? 146.636 167.148 127.250 1.00 50.23  ? 198 VAL B  HG11 1 
ATOM   8515  H HG12 . VAL B 2 198 ? 147.047 167.726 128.669 1.00 50.23  ? 198 VAL B  HG12 1 
ATOM   8516  H HG13 . VAL B 2 198 ? 145.523 167.731 128.219 1.00 50.23  ? 198 VAL B  HG13 1 
ATOM   8517  H HG21 . VAL B 2 198 ? 146.209 168.914 125.355 1.00 50.23  ? 198 VAL B  HG21 1 
ATOM   8518  H HG22 . VAL B 2 198 ? 144.913 168.858 126.273 1.00 50.23  ? 198 VAL B  HG22 1 
ATOM   8519  H HG23 . VAL B 2 198 ? 145.570 170.248 125.889 1.00 50.23  ? 198 VAL B  HG23 1 
ATOM   8520  N N    . ASP B 2 199 ? 147.514 172.127 127.314 1.00 52.25  ? 199 ASP B  N    1 
ATOM   8521  C CA   . ASP B 2 199 ? 147.666 173.465 126.765 1.00 52.25  ? 199 ASP B  CA   1 
ATOM   8522  C C    . ASP B 2 199 ? 149.048 173.553 126.139 1.00 52.25  ? 199 ASP B  C    1 
ATOM   8523  O O    . ASP B 2 199 ? 149.878 172.658 126.300 1.00 52.25  ? 199 ASP B  O    1 
ATOM   8524  C CB   . ASP B 2 199 ? 147.479 174.523 127.853 1.00 52.25  ? 199 ASP B  CB   1 
ATOM   8525  C CG   . ASP B 2 199 ? 147.422 175.926 127.300 1.00 52.25  ? 199 ASP B  CG   1 
ATOM   8526  O OD1  . ASP B 2 199 ? 147.561 176.087 126.071 1.00 52.25  ? 199 ASP B  OD1  1 
ATOM   8527  O OD2  . ASP B 2 199 ? 147.242 176.871 128.097 1.00 52.25  ? 199 ASP B  OD2  1 
ATOM   8528  H H    . ASP B 2 199 ? 148.249 171.684 127.367 1.00 52.25  ? 199 ASP B  H    1 
ATOM   8529  H HA   . ASP B 2 199 ? 147.002 173.610 126.073 1.00 52.25  ? 199 ASP B  HA   1 
ATOM   8530  H HB2  . ASP B 2 199 ? 146.646 174.352 128.321 1.00 52.25  ? 199 ASP B  HB2  1 
ATOM   8531  H HB3  . ASP B 2 199 ? 148.223 174.475 128.472 1.00 52.25  ? 199 ASP B  HB3  1 
ATOM   8532  N N    . SER B 2 200 ? 149.280 174.637 125.409 1.00 51.51  ? 200 SER B  N    1 
ATOM   8533  C CA   . SER B 2 200 ? 150.594 174.947 124.869 1.00 51.51  ? 200 SER B  CA   1 
ATOM   8534  C C    . SER B 2 200 ? 150.866 176.425 125.082 1.00 51.51  ? 200 SER B  C    1 
ATOM   8535  O O    . SER B 2 200 ? 149.938 177.231 125.169 1.00 51.51  ? 200 SER B  O    1 
ATOM   8536  C CB   . SER B 2 200 ? 150.692 174.606 123.386 1.00 51.51  ? 200 SER B  CB   1 
ATOM   8537  O OG   . SER B 2 200 ? 151.939 175.013 122.862 1.00 51.51  ? 200 SER B  OG   1 
ATOM   8538  H H    . SER B 2 200 ? 148.680 175.217 125.204 1.00 51.51  ? 200 SER B  H    1 
ATOM   8539  H HA   . SER B 2 200 ? 151.268 174.439 125.347 1.00 51.51  ? 200 SER B  HA   1 
ATOM   8540  H HB2  . SER B 2 200 ? 150.600 173.646 123.275 1.00 51.51  ? 200 SER B  HB2  1 
ATOM   8541  H HB3  . SER B 2 200 ? 149.984 175.065 122.908 1.00 51.51  ? 200 SER B  HB3  1 
ATOM   8542  H HG   . SER B 2 200 ? 151.978 174.836 122.041 1.00 51.51  ? 200 SER B  HG   1 
ATOM   8543  N N    . GLY B 2 201 ? 152.141 176.778 125.172 1.00 54.31  ? 201 GLY B  N    1 
ATOM   8544  C CA   . GLY B 2 201 ? 152.496 178.153 125.453 1.00 54.31  ? 201 GLY B  CA   1 
ATOM   8545  C C    . GLY B 2 201 ? 153.870 178.548 124.964 1.00 54.31  ? 201 GLY B  C    1 
ATOM   8546  O O    . GLY B 2 201 ? 154.513 177.804 124.223 1.00 54.31  ? 201 GLY B  O    1 
ATOM   8547  H H    . GLY B 2 201 ? 152.810 176.245 125.075 1.00 54.31  ? 201 GLY B  H    1 
ATOM   8548  H HA2  . GLY B 2 201 ? 151.848 178.742 125.035 1.00 54.31  ? 201 GLY B  HA2  1 
ATOM   8549  H HA3  . GLY B 2 201 ? 152.464 178.299 126.411 1.00 54.31  ? 201 GLY B  HA3  1 
ATOM   8550  N N    . ILE B 2 202 ? 154.319 179.735 125.362 1.00 56.53  ? 202 ILE B  N    1 
ATOM   8551  C CA   . ILE B 2 202 ? 155.649 180.237 125.043 1.00 56.53  ? 202 ILE B  CA   1 
ATOM   8552  C C    . ILE B 2 202 ? 156.157 180.977 126.270 1.00 56.53  ? 202 ILE B  C    1 
ATOM   8553  O O    . ILE B 2 202 ? 155.591 182.007 126.650 1.00 56.53  ? 202 ILE B  O    1 
ATOM   8554  C CB   . ILE B 2 202 ? 155.657 181.163 123.818 1.00 56.53  ? 202 ILE B  CB   1 
ATOM   8555  C CG1  . ILE B 2 202 ? 155.252 180.403 122.558 1.00 56.53  ? 202 ILE B  CG1  1 
ATOM   8556  C CG2  . ILE B 2 202 ? 157.021 181.777 123.629 1.00 56.53  ? 202 ILE B  CG2  1 
ATOM   8557  C CD1  . ILE B 2 202 ? 154.716 181.287 121.471 1.00 56.53  ? 202 ILE B  CD1  1 
ATOM   8558  H H    . ILE B 2 202 ? 153.855 180.283 125.835 1.00 56.53  ? 202 ILE B  H    1 
ATOM   8559  H HA   . ILE B 2 202 ? 156.237 179.489 124.866 1.00 56.53  ? 202 ILE B  HA   1 
ATOM   8560  H HB   . ILE B 2 202 ? 155.017 181.876 123.967 1.00 56.53  ? 202 ILE B  HB   1 
ATOM   8561  H HG12 . ILE B 2 202 ? 156.028 179.939 122.209 1.00 56.53  ? 202 ILE B  HG12 1 
ATOM   8562  H HG13 . ILE B 2 202 ? 154.558 179.765 122.777 1.00 56.53  ? 202 ILE B  HG13 1 
ATOM   8563  H HG21 . ILE B 2 202 ? 157.078 182.149 122.736 1.00 56.53  ? 202 ILE B  HG21 1 
ATOM   8564  H HG22 . ILE B 2 202 ? 157.149 182.479 124.286 1.00 56.53  ? 202 ILE B  HG22 1 
ATOM   8565  H HG23 . ILE B 2 202 ? 157.695 181.088 123.742 1.00 56.53  ? 202 ILE B  HG23 1 
ATOM   8566  H HD11 . ILE B 2 202 ? 154.497 180.740 120.701 1.00 56.53  ? 202 ILE B  HD11 1 
ATOM   8567  H HD12 . ILE B 2 202 ? 153.920 181.736 121.795 1.00 56.53  ? 202 ILE B  HD12 1 
ATOM   8568  H HD13 . ILE B 2 202 ? 155.391 181.941 121.232 1.00 56.53  ? 202 ILE B  HD13 1 
ATOM   8569  N N    . VAL B 2 203 ? 157.215 180.464 126.888 1.00 55.82  ? 203 VAL B  N    1 
ATOM   8570  C CA   . VAL B 2 203 ? 157.830 181.103 128.044 1.00 55.82  ? 203 VAL B  CA   1 
ATOM   8571  C C    . VAL B 2 203 ? 159.144 181.726 127.611 1.00 55.82  ? 203 VAL B  C    1 
ATOM   8572  O O    . VAL B 2 203 ? 159.790 181.266 126.666 1.00 55.82  ? 203 VAL B  O    1 
ATOM   8573  C CB   . VAL B 2 203 ? 158.049 180.104 129.196 1.00 55.82  ? 203 VAL B  CB   1 
ATOM   8574  C CG1  . VAL B 2 203 ? 156.721 179.549 129.665 1.00 55.82  ? 203 VAL B  CG1  1 
ATOM   8575  C CG2  . VAL B 2 203 ? 158.992 178.989 128.773 1.00 55.82  ? 203 VAL B  CG2  1 
ATOM   8576  H H    . VAL B 2 203 ? 157.601 179.734 126.649 1.00 55.82  ? 203 VAL B  H    1 
ATOM   8577  H HA   . VAL B 2 203 ? 157.251 181.811 128.367 1.00 55.82  ? 203 VAL B  HA   1 
ATOM   8578  H HB   . VAL B 2 203 ? 158.457 180.571 129.942 1.00 55.82  ? 203 VAL B  HB   1 
ATOM   8579  H HG11 . VAL B 2 203 ? 156.880 178.927 130.392 1.00 55.82  ? 203 VAL B  HG11 1 
ATOM   8580  H HG12 . VAL B 2 203 ? 156.164 180.281 129.972 1.00 55.82  ? 203 VAL B  HG12 1 
ATOM   8581  H HG13 . VAL B 2 203 ? 156.290 179.091 128.926 1.00 55.82  ? 203 VAL B  HG13 1 
ATOM   8582  H HG21 . VAL B 2 203 ? 159.044 178.335 129.487 1.00 55.82  ? 203 VAL B  HG21 1 
ATOM   8583  H HG22 . VAL B 2 203 ? 158.650 178.571 127.968 1.00 55.82  ? 203 VAL B  HG22 1 
ATOM   8584  H HG23 . VAL B 2 203 ? 159.872 179.361 128.604 1.00 55.82  ? 203 VAL B  HG23 1 
ATOM   8585  N N    . GLN B 2 204 ? 159.554 182.778 128.314 1.00 58.95  ? 204 GLN B  N    1 
ATOM   8586  C CA   . GLN B 2 204 ? 160.763 183.521 127.987 1.00 58.95  ? 204 GLN B  CA   1 
ATOM   8587  C C    . GLN B 2 204 ? 161.789 183.297 129.085 1.00 58.95  ? 204 GLN B  C    1 
ATOM   8588  O O    . GLN B 2 204 ? 161.505 183.537 130.262 1.00 58.95  ? 204 GLN B  O    1 
ATOM   8589  C CB   . GLN B 2 204 ? 160.470 185.010 127.832 1.00 58.95  ? 204 GLN B  CB   1 
ATOM   8590  C CG   . GLN B 2 204 ? 159.254 185.308 126.984 1.00 58.95  ? 204 GLN B  CG   1 
ATOM   8591  C CD   . GLN B 2 204 ? 159.301 186.687 126.364 1.00 58.95  ? 204 GLN B  CD   1 
ATOM   8592  O OE1  . GLN B 2 204 ? 160.367 187.292 126.250 1.00 58.95  ? 204 GLN B  OE1  1 
ATOM   8593  N NE2  . GLN B 2 204 ? 158.142 187.194 125.957 1.00 58.95  ? 204 GLN B  NE2  1 
ATOM   8594  H H    . GLN B 2 204 ? 159.137 183.085 129.000 1.00 58.95  ? 204 GLN B  H    1 
ATOM   8595  H HA   . GLN B 2 204 ? 161.132 183.194 127.152 1.00 58.95  ? 204 GLN B  HA   1 
ATOM   8596  H HB2  . GLN B 2 204 ? 160.318 185.391 128.711 1.00 58.95  ? 204 GLN B  HB2  1 
ATOM   8597  H HB3  . GLN B 2 204 ? 161.237 185.434 127.418 1.00 58.95  ? 204 GLN B  HB3  1 
ATOM   8598  H HG2  . GLN B 2 204 ? 159.193 184.654 126.272 1.00 58.95  ? 204 GLN B  HG2  1 
ATOM   8599  H HG3  . GLN B 2 204 ? 158.462 185.260 127.543 1.00 58.95  ? 204 GLN B  HG3  1 
ATOM   8600  H HE21 . GLN B 2 204 ? 157.418 186.741 126.053 1.00 58.95  ? 204 GLN B  HE21 1 
ATOM   8601  H HE22 . GLN B 2 204 ? 158.117 187.975 125.598 1.00 58.95  ? 204 GLN B  HE22 1 
ATOM   8602  N N    . SER B 2 205 ? 162.973 182.848 128.701 1.00 59.38  ? 205 SER B  N    1 
ATOM   8603  C CA   . SER B 2 205 ? 164.035 182.538 129.636 1.00 59.38  ? 205 SER B  CA   1 
ATOM   8604  C C    . SER B 2 205 ? 165.206 183.485 129.418 1.00 59.38  ? 205 SER B  C    1 
ATOM   8605  O O    . SER B 2 205 ? 165.139 184.421 128.615 1.00 59.38  ? 205 SER B  O    1 
ATOM   8606  C CB   . SER B 2 205 ? 164.459 181.080 129.480 1.00 59.38  ? 205 SER B  CB   1 
ATOM   8607  O OG   . SER B 2 205 ? 165.312 180.688 130.539 1.00 59.38  ? 205 SER B  OG   1 
ATOM   8608  H H    . SER B 2 205 ? 163.189 182.713 127.880 1.00 59.38  ? 205 SER B  H    1 
ATOM   8609  H HA   . SER B 2 205 ? 163.714 182.662 130.542 1.00 59.38  ? 205 SER B  HA   1 
ATOM   8610  H HB2  . SER B 2 205 ? 163.668 180.518 129.486 1.00 59.38  ? 205 SER B  HB2  1 
ATOM   8611  H HB3  . SER B 2 205 ? 164.933 180.977 128.639 1.00 59.38  ? 205 SER B  HB3  1 
ATOM   8612  H HG   . SER B 2 205 ? 165.564 179.894 130.427 1.00 59.38  ? 205 SER B  HG   1 
ATOM   8613  N N    . SER B 2 206 ? 166.294 183.237 130.144 1.00 57.44  ? 206 SER B  N    1 
ATOM   8614  C CA   . SER B 2 206 ? 167.507 184.013 129.943 1.00 57.44  ? 206 SER B  CA   1 
ATOM   8615  C C    . SER B 2 206 ? 168.016 183.901 128.518 1.00 57.44  ? 206 SER B  C    1 
ATOM   8616  O O    . SER B 2 206 ? 168.733 184.792 128.054 1.00 57.44  ? 206 SER B  O    1 
ATOM   8617  C CB   . SER B 2 206 ? 168.597 183.540 130.904 1.00 57.44  ? 206 SER B  CB   1 
ATOM   8618  O OG   . SER B 2 206 ? 168.234 183.767 132.251 1.00 57.44  ? 206 SER B  OG   1 
ATOM   8619  H H    . SER B 2 206 ? 166.353 182.631 130.751 1.00 57.44  ? 206 SER B  H    1 
ATOM   8620  H HA   . SER B 2 206 ? 167.324 184.948 130.126 1.00 57.44  ? 206 SER B  HA   1 
ATOM   8621  H HB2  . SER B 2 206 ? 168.740 182.590 130.773 1.00 57.44  ? 206 SER B  HB2  1 
ATOM   8622  H HB3  . SER B 2 206 ? 169.414 184.026 130.713 1.00 57.44  ? 206 SER B  HB3  1 
ATOM   8623  H HG   . SER B 2 206 ? 167.506 183.386 132.420 1.00 57.44  ? 206 SER B  HG   1 
ATOM   8624  N N    . THR B 2 207 ? 167.658 182.828 127.814 1.00 57.55  ? 207 THR B  N    1 
ATOM   8625  C CA   . THR B 2 207 ? 168.235 182.534 126.514 1.00 57.55  ? 207 THR B  CA   1 
ATOM   8626  C C    . THR B 2 207 ? 167.295 182.801 125.349 1.00 57.55  ? 207 THR B  C    1 
ATOM   8627  O O    . THR B 2 207 ? 167.773 182.990 124.226 1.00 57.55  ? 207 THR B  O    1 
ATOM   8628  C CB   . THR B 2 207 ? 168.686 181.075 126.469 1.00 57.55  ? 207 THR B  CB   1 
ATOM   8629  O OG1  . THR B 2 207 ? 167.662 180.243 127.020 1.00 57.55  ? 207 THR B  OG1  1 
ATOM   8630  C CG2  . THR B 2 207 ? 169.947 180.901 127.283 1.00 57.55  ? 207 THR B  CG2  1 
ATOM   8631  H H    . THR B 2 207 ? 167.079 182.249 128.074 1.00 57.55  ? 207 THR B  H    1 
ATOM   8632  H HA   . THR B 2 207 ? 169.019 183.092 126.386 1.00 57.55  ? 207 THR B  HA   1 
ATOM   8633  H HB   . THR B 2 207 ? 168.866 180.813 125.553 1.00 57.55  ? 207 THR B  HB   1 
ATOM   8634  H HG1  . THR B 2 207 ? 167.063 180.112 126.446 1.00 57.55  ? 207 THR B  HG1  1 
ATOM   8635  H HG21 . THR B 2 207 ? 170.446 180.137 126.960 1.00 57.55  ? 207 THR B  HG21 1 
ATOM   8636  H HG22 . THR B 2 207 ? 170.504 181.691 127.204 1.00 57.55  ? 207 THR B  HG22 1 
ATOM   8637  H HG23 . THR B 2 207 ? 169.723 180.768 128.218 1.00 57.55  ? 207 THR B  HG23 1 
ATOM   8638  N N    . GLY B 2 208 ? 165.989 182.825 125.571 1.00 58.62  ? 208 GLY B  N    1 
ATOM   8639  C CA   . GLY B 2 208 ? 165.074 183.146 124.493 1.00 58.62  ? 208 GLY B  CA   1 
ATOM   8640  C C    . GLY B 2 208 ? 163.680 182.633 124.796 1.00 58.62  ? 208 GLY B  C    1 
ATOM   8641  O O    . GLY B 2 208 ? 163.346 182.342 125.939 1.00 58.62  ? 208 GLY B  O    1 
ATOM   8642  H H    . GLY B 2 208 ? 165.613 182.661 126.327 1.00 58.62  ? 208 GLY B  H    1 
ATOM   8643  H HA2  . GLY B 2 208 ? 165.034 184.108 124.372 1.00 58.62  ? 208 GLY B  HA2  1 
ATOM   8644  H HA3  . GLY B 2 208 ? 165.383 182.740 123.668 1.00 58.62  ? 208 GLY B  HA3  1 
ATOM   8645  N N    . GLU B 2 209 ? 162.885 182.537 123.738 1.00 59.76  ? 209 GLU B  N    1 
ATOM   8646  C CA   . GLU B 2 209 ? 161.500 182.105 123.832 1.00 59.76  ? 209 GLU B  CA   1 
ATOM   8647  C C    . GLU B 2 209 ? 161.406 180.635 123.463 1.00 59.76  ? 209 GLU B  C    1 
ATOM   8648  O O    . GLU B 2 209 ? 161.858 180.231 122.388 1.00 59.76  ? 209 GLU B  O    1 
ATOM   8649  C CB   . GLU B 2 209 ? 160.610 182.933 122.909 1.00 59.76  ? 209 GLU B  CB   1 
ATOM   8650  C CG   . GLU B 2 209 ? 160.327 184.323 123.421 1.00 59.76  ? 209 GLU B  CG   1 
ATOM   8651  C CD   . GLU B 2 209 ? 159.301 185.048 122.583 1.00 59.76  ? 209 GLU B  CD   1 
ATOM   8652  O OE1  . GLU B 2 209 ? 158.869 184.487 121.555 1.00 59.76  ? 209 GLU B  OE1  1 
ATOM   8653  O OE2  . GLU B 2 209 ? 158.922 186.178 122.953 1.00 59.76  ? 209 GLU B  OE2  1 
ATOM   8654  H H    . GLU B 2 209 ? 163.132 182.722 122.935 1.00 59.76  ? 209 GLU B  H    1 
ATOM   8655  H HA   . GLU B 2 209 ? 161.186 182.215 124.743 1.00 59.76  ? 209 GLU B  HA   1 
ATOM   8656  H HB2  . GLU B 2 209 ? 161.048 183.018 122.048 1.00 59.76  ? 209 GLU B  HB2  1 
ATOM   8657  H HB3  . GLU B 2 209 ? 159.761 182.476 122.803 1.00 59.76  ? 209 GLU B  HB3  1 
ATOM   8658  H HG2  . GLU B 2 209 ? 159.987 184.261 124.325 1.00 59.76  ? 209 GLU B  HG2  1 
ATOM   8659  H HG3  . GLU B 2 209 ? 161.147 184.840 123.408 1.00 59.76  ? 209 GLU B  HG3  1 
ATOM   8660  N N    . TYR B 2 210 ? 160.814 179.843 124.347 1.00 54.76  ? 210 TYR B  N    1 
ATOM   8661  C CA   . TYR B 2 210 ? 160.691 178.410 124.158 1.00 54.76  ? 210 TYR B  CA   1 
ATOM   8662  C C    . TYR B 2 210 ? 159.224 178.025 124.099 1.00 54.76  ? 210 TYR B  C    1 
ATOM   8663  O O    . TYR B 2 210 ? 158.379 178.663 124.724 1.00 54.76  ? 210 TYR B  O    1 
ATOM   8664  C CB   . TYR B 2 210 ? 161.364 177.641 125.289 1.00 54.76  ? 210 TYR B  CB   1 
ATOM   8665  C CG   . TYR B 2 210 ? 162.854 177.825 125.354 1.00 54.76  ? 210 TYR B  CG   1 
ATOM   8666  C CD1  . TYR B 2 210 ? 163.699 177.001 124.641 1.00 54.76  ? 210 TYR B  CD1  1 
ATOM   8667  C CD2  . TYR B 2 210 ? 163.413 178.812 126.135 1.00 54.76  ? 210 TYR B  CD2  1 
ATOM   8668  C CE1  . TYR B 2 210 ? 165.054 177.160 124.697 1.00 54.76  ? 210 TYR B  CE1  1 
ATOM   8669  C CE2  . TYR B 2 210 ? 164.769 178.978 126.197 1.00 54.76  ? 210 TYR B  CE2  1 
ATOM   8670  C CZ   . TYR B 2 210 ? 165.585 178.149 125.477 1.00 54.76  ? 210 TYR B  CZ   1 
ATOM   8671  O OH   . TYR B 2 210 ? 166.945 178.314 125.540 1.00 54.76  ? 210 TYR B  OH   1 
ATOM   8672  H H    . TYR B 2 210 ? 160.467 180.123 125.082 1.00 54.76  ? 210 TYR B  H    1 
ATOM   8673  H HA   . TYR B 2 210 ? 161.108 178.153 123.321 1.00 54.76  ? 210 TYR B  HA   1 
ATOM   8674  H HB2  . TYR B 2 210 ? 160.993 177.941 126.134 1.00 54.76  ? 210 TYR B  HB2  1 
ATOM   8675  H HB3  . TYR B 2 210 ? 161.188 176.695 125.172 1.00 54.76  ? 210 TYR B  HB3  1 
ATOM   8676  H HD1  . TYR B 2 210 ? 163.338 176.328 124.111 1.00 54.76  ? 210 TYR B  HD1  1 
ATOM   8677  H HD2  . TYR B 2 210 ? 162.861 179.377 126.624 1.00 54.76  ? 210 TYR B  HD2  1 
ATOM   8678  H HE1  . TYR B 2 210 ? 165.612 176.598 124.210 1.00 54.76  ? 210 TYR B  HE1  1 
ATOM   8679  H HE2  . TYR B 2 210 ? 165.134 179.650 126.726 1.00 54.76  ? 210 TYR B  HE2  1 
ATOM   8680  H HH   . TYR B 2 210 ? 167.327 177.725 125.079 1.00 54.76  ? 210 TYR B  HH   1 
ATOM   8681  N N    . VAL B 2 211 ? 158.929 176.975 123.350 1.00 52.12  ? 211 VAL B  N    1 
ATOM   8682  C CA   . VAL B 2 211 ? 157.590 176.407 123.313 1.00 52.12  ? 211 VAL B  CA   1 
ATOM   8683  C C    . VAL B 2 211 ? 157.461 175.423 124.460 1.00 52.12  ? 211 VAL B  C    1 
ATOM   8684  O O    . VAL B 2 211 ? 158.261 174.491 124.582 1.00 52.12  ? 211 VAL B  O    1 
ATOM   8685  C CB   . VAL B 2 211 ? 157.317 175.723 121.968 1.00 52.12  ? 211 VAL B  CB   1 
ATOM   8686  C CG1  . VAL B 2 211 ? 155.918 175.155 121.945 1.00 52.12  ? 211 VAL B  CG1  1 
ATOM   8687  C CG2  . VAL B 2 211 ? 157.499 176.705 120.840 1.00 52.12  ? 211 VAL B  CG2  1 
ATOM   8688  H H    . VAL B 2 211 ? 159.495 176.566 122.848 1.00 52.12  ? 211 VAL B  H    1 
ATOM   8689  H HA   . VAL B 2 211 ? 156.936 177.112 123.438 1.00 52.12  ? 211 VAL B  HA   1 
ATOM   8690  H HB   . VAL B 2 211 ? 157.945 174.994 121.844 1.00 52.12  ? 211 VAL B  HB   1 
ATOM   8691  H HG11 . VAL B 2 211 ? 155.702 174.891 121.037 1.00 52.12  ? 211 VAL B  HG11 1 
ATOM   8692  H HG12 . VAL B 2 211 ? 155.876 174.383 122.530 1.00 52.12  ? 211 VAL B  HG12 1 
ATOM   8693  H HG13 . VAL B 2 211 ? 155.296 175.835 122.247 1.00 52.12  ? 211 VAL B  HG13 1 
ATOM   8694  H HG21 . VAL B 2 211 ? 157.238 176.282 120.008 1.00 52.12  ? 211 VAL B  HG21 1 
ATOM   8695  H HG22 . VAL B 2 211 ? 156.940 177.481 121.007 1.00 52.12  ? 211 VAL B  HG22 1 
ATOM   8696  H HG23 . VAL B 2 211 ? 158.431 176.971 120.799 1.00 52.12  ? 211 VAL B  HG23 1 
ATOM   8697  N N    . VAL B 2 212 ? 156.460 175.631 125.304 1.00 50.10  ? 212 VAL B  N    1 
ATOM   8698  C CA   . VAL B 2 212 ? 156.225 174.805 126.479 1.00 50.10  ? 212 VAL B  CA   1 
ATOM   8699  C C    . VAL B 2 212 ? 154.833 174.213 126.370 1.00 50.10  ? 212 VAL B  C    1 
ATOM   8700  O O    . VAL B 2 212 ? 153.857 174.947 126.190 1.00 50.10  ? 212 VAL B  O    1 
ATOM   8701  C CB   . VAL B 2 212 ? 156.355 175.617 127.776 1.00 50.10  ? 212 VAL B  CB   1 
ATOM   8702  C CG1  . VAL B 2 212 ? 155.749 174.861 128.931 1.00 50.10  ? 212 VAL B  CG1  1 
ATOM   8703  C CG2  . VAL B 2 212 ? 157.792 175.929 128.047 1.00 50.10  ? 212 VAL B  CG2  1 
ATOM   8704  H H    . VAL B 2 212 ? 155.886 176.265 125.215 1.00 50.10  ? 212 VAL B  H    1 
ATOM   8705  H HA   . VAL B 2 212 ? 156.868 174.079 126.503 1.00 50.10  ? 212 VAL B  HA   1 
ATOM   8706  H HB   . VAL B 2 212 ? 155.876 176.455 127.679 1.00 50.10  ? 212 VAL B  HB   1 
ATOM   8707  H HG11 . VAL B 2 212 ? 156.095 175.225 129.761 1.00 50.10  ? 212 VAL B  HG11 1 
ATOM   8708  H HG12 . VAL B 2 212 ? 154.784 174.960 128.909 1.00 50.10  ? 212 VAL B  HG12 1 
ATOM   8709  H HG13 . VAL B 2 212 ? 155.992 173.925 128.858 1.00 50.10  ? 212 VAL B  HG13 1 
ATOM   8710  H HG21 . VAL B 2 212 ? 157.853 176.456 128.859 1.00 50.10  ? 212 VAL B  HG21 1 
ATOM   8711  H HG22 . VAL B 2 212 ? 158.275 175.096 128.154 1.00 50.10  ? 212 VAL B  HG22 1 
ATOM   8712  H HG23 . VAL B 2 212 ? 158.152 176.428 127.298 1.00 50.10  ? 212 VAL B  HG23 1 
ATOM   8713  N N    . MET B 2 213 ? 154.737 172.897 126.492 1.00 50.46  ? 213 MET B  N    1 
ATOM   8714  C CA   . MET B 2 213 ? 153.454 172.235 126.647 1.00 50.46  ? 213 MET B  CA   1 
ATOM   8715  C C    . MET B 2 213 ? 153.189 171.933 128.107 1.00 50.46  ? 213 MET B  C    1 
ATOM   8716  O O    . MET B 2 213 ? 154.085 171.491 128.825 1.00 50.46  ? 213 MET B  O    1 
ATOM   8717  C CB   . MET B 2 213 ? 153.377 170.945 125.852 1.00 50.46  ? 213 MET B  CB   1 
ATOM   8718  C CG   . MET B 2 213 ? 153.369 171.119 124.390 1.00 50.46  ? 213 MET B  CG   1 
ATOM   8719  S SD   . MET B 2 213 ? 153.271 169.483 123.703 1.00 50.46  ? 213 MET B  SD   1 
ATOM   8720  C CE   . MET B 2 213 ? 153.344 169.910 122.005 1.00 50.46  ? 213 MET B  CE   1 
ATOM   8721  H H    . MET B 2 213 ? 155.409 172.361 126.489 1.00 50.46  ? 213 MET B  H    1 
ATOM   8722  H HA   . MET B 2 213 ? 152.758 172.824 126.320 1.00 50.46  ? 213 MET B  HA   1 
ATOM   8723  H HB2  . MET B 2 213 ? 154.143 170.398 126.076 1.00 50.46  ? 213 MET B  HB2  1 
ATOM   8724  H HB3  . MET B 2 213 ? 152.562 170.483 126.098 1.00 50.46  ? 213 MET B  HB3  1 
ATOM   8725  H HG2  . MET B 2 213 ? 152.596 171.630 124.109 1.00 50.46  ? 213 MET B  HG2  1 
ATOM   8726  H HG3  . MET B 2 213 ? 154.198 171.531 124.101 1.00 50.46  ? 213 MET B  HG3  1 
ATOM   8727  H HE1  . MET B 2 213 ? 153.868 169.253 121.526 1.00 50.46  ? 213 MET B  HE1  1 
ATOM   8728  H HE2  . MET B 2 213 ? 152.434 169.924 121.684 1.00 50.46  ? 213 MET B  HE2  1 
ATOM   8729  H HE3  . MET B 2 213 ? 153.725 170.792 121.923 1.00 50.46  ? 213 MET B  HE3  1 
ATOM   8730  N N    . THR B 2 214 ? 151.960 172.181 128.540 1.00 49.26  ? 214 THR B  N    1 
ATOM   8731  C CA   . THR B 2 214 ? 151.563 171.981 129.921 1.00 49.26  ? 214 THR B  CA   1 
ATOM   8732  C C    . THR B 2 214 ? 150.327 171.101 129.986 1.00 49.26  ? 214 THR B  C    1 
ATOM   8733  O O    . THR B 2 214 ? 149.392 171.273 129.204 1.00 49.26  ? 214 THR B  O    1 
ATOM   8734  C CB   . THR B 2 214 ? 151.264 173.312 130.603 1.00 49.26  ? 214 THR B  CB   1 
ATOM   8735  O OG1  . THR B 2 214 ? 150.039 173.842 130.092 1.00 49.26  ? 214 THR B  OG1  1 
ATOM   8736  C CG2  . THR B 2 214 ? 152.369 174.312 130.330 1.00 49.26  ? 214 THR B  CG2  1 
ATOM   8737  H H    . THR B 2 214 ? 151.321 172.463 128.037 1.00 49.26  ? 214 THR B  H    1 
ATOM   8738  H HA   . THR B 2 214 ? 152.278 171.540 130.405 1.00 49.26  ? 214 THR B  HA   1 
ATOM   8739  H HB   . THR B 2 214 ? 151.192 173.181 131.562 1.00 49.26  ? 214 THR B  HB   1 
ATOM   8740  H HG1  . THR B 2 214 ? 150.189 174.306 129.408 1.00 49.26  ? 214 THR B  HG1  1 
ATOM   8741  H HG21 . THR B 2 214 ? 152.275 175.078 130.917 1.00 49.26  ? 214 THR B  HG21 1 
ATOM   8742  H HG22 . THR B 2 214 ? 153.237 173.906 130.478 1.00 49.26  ? 214 THR B  HG22 1 
ATOM   8743  H HG23 . THR B 2 214 ? 152.320 174.615 129.409 1.00 49.26  ? 214 THR B  HG23 1 
ATOM   8744  N N    . THR B 2 215 ? 150.331 170.164 130.923 1.00 49.72  ? 215 THR B  N    1 
ATOM   8745  C CA   . THR B 2 215 ? 149.139 169.445 131.334 1.00 49.72  ? 215 THR B  CA   1 
ATOM   8746  C C    . THR B 2 215 ? 148.845 169.819 132.775 1.00 49.72  ? 215 THR B  C    1 
ATOM   8747  O O    . THR B 2 215 ? 149.760 170.084 133.552 1.00 49.72  ? 215 THR B  O    1 
ATOM   8748  C CB   . THR B 2 215 ? 149.320 167.935 131.240 1.00 49.72  ? 215 THR B  CB   1 
ATOM   8749  O OG1  . THR B 2 215 ? 149.891 167.596 129.975 1.00 49.72  ? 215 THR B  OG1  1 
ATOM   8750  C CG2  . THR B 2 215 ? 147.994 167.236 131.393 1.00 49.72  ? 215 THR B  CG2  1 
ATOM   8751  H H    . THR B 2 215 ? 151.037 169.921 131.348 1.00 49.72  ? 215 THR B  H    1 
ATOM   8752  H HA   . THR B 2 215 ? 148.385 169.706 130.783 1.00 49.72  ? 215 THR B  HA   1 
ATOM   8753  H HB   . THR B 2 215 ? 149.908 167.635 131.951 1.00 49.72  ? 215 THR B  HB   1 
ATOM   8754  H HG1  . THR B 2 215 ? 150.077 166.777 129.955 1.00 49.72  ? 215 THR B  HG1  1 
ATOM   8755  H HG21 . THR B 2 215 ? 148.077 166.307 131.128 1.00 49.72  ? 215 THR B  HG21 1 
ATOM   8756  H HG22 . THR B 2 215 ? 147.702 167.274 132.317 1.00 49.72  ? 215 THR B  HG22 1 
ATOM   8757  H HG23 . THR B 2 215 ? 147.326 167.663 130.835 1.00 49.72  ? 215 THR B  HG23 1 
ATOM   8758  N N    . HIS B 2 216 ? 147.570 169.851 133.136 1.00 51.34  ? 216 HIS B  N    1 
ATOM   8759  C CA   . HIS B 2 216 ? 147.175 170.187 134.498 1.00 51.34  ? 216 HIS B  CA   1 
ATOM   8760  C C    . HIS B 2 216 ? 146.261 169.084 134.996 1.00 51.34  ? 216 HIS B  C    1 
ATOM   8761  O O    . HIS B 2 216 ? 145.134 168.950 134.518 1.00 51.34  ? 216 HIS B  O    1 
ATOM   8762  C CB   . HIS B 2 216 ? 146.478 171.540 134.552 1.00 51.34  ? 216 HIS B  CB   1 
ATOM   8763  C CG   . HIS B 2 216 ? 147.419 172.699 134.604 1.00 51.34  ? 216 HIS B  CG   1 
ATOM   8764  N ND1  . HIS B 2 216 ? 148.028 173.208 133.479 1.00 51.34  ? 216 HIS B  ND1  1 
ATOM   8765  C CD2  . HIS B 2 216 ? 147.860 173.446 135.642 1.00 51.34  ? 216 HIS B  CD2  1 
ATOM   8766  C CE1  . HIS B 2 216 ? 148.802 174.222 133.821 1.00 51.34  ? 216 HIS B  CE1  1 
ATOM   8767  N NE2  . HIS B 2 216 ? 148.719 174.386 135.128 1.00 51.34  ? 216 HIS B  NE2  1 
ATOM   8768  H H    . HIS B 2 216 ? 146.911 169.682 132.610 1.00 51.34  ? 216 HIS B  H    1 
ATOM   8769  H HA   . HIS B 2 216 ? 147.957 170.220 135.071 1.00 51.34  ? 216 HIS B  HA   1 
ATOM   8770  H HB2  . HIS B 2 216 ? 145.927 171.639 133.760 1.00 51.34  ? 216 HIS B  HB2  1 
ATOM   8771  H HB3  . HIS B 2 216 ? 145.921 171.573 135.346 1.00 51.34  ? 216 HIS B  HB3  1 
ATOM   8772  H HD2  . HIS B 2 216 ? 147.625 173.343 136.535 1.00 51.34  ? 216 HIS B  HD2  1 
ATOM   8773  H HE1  . HIS B 2 216 ? 149.319 174.732 133.241 1.00 51.34  ? 216 HIS B  HE1  1 
ATOM   8774  H HE2  . HIS B 2 216 ? 149.134 174.985 135.584 1.00 51.34  ? 216 HIS B  HE2  1 
ATOM   8775  N N    . PHE B 2 217 ? 146.742 168.297 135.948 1.00 51.85  ? 217 PHE B  N    1 
ATOM   8776  C CA   . PHE B 2 217 ? 145.944 167.238 136.541 1.00 51.85  ? 217 PHE B  CA   1 
ATOM   8777  C C    . PHE B 2 217 ? 145.234 167.809 137.758 1.00 51.85  ? 217 PHE B  C    1 
ATOM   8778  O O    . PHE B 2 217 ? 145.881 168.324 138.672 1.00 51.85  ? 217 PHE B  O    1 
ATOM   8779  C CB   . PHE B 2 217 ? 146.825 166.055 136.924 1.00 51.85  ? 217 PHE B  CB   1 
ATOM   8780  C CG   . PHE B 2 217 ? 147.612 165.500 135.781 1.00 51.85  ? 217 PHE B  CG   1 
ATOM   8781  C CD1  . PHE B 2 217 ? 147.080 164.520 134.970 1.00 51.85  ? 217 PHE B  CD1  1 
ATOM   8782  C CD2  . PHE B 2 217 ? 148.883 165.960 135.515 1.00 51.85  ? 217 PHE B  CD2  1 
ATOM   8783  C CE1  . PHE B 2 217 ? 147.798 164.016 133.920 1.00 51.85  ? 217 PHE B  CE1  1 
ATOM   8784  C CE2  . PHE B 2 217 ? 149.603 165.454 134.465 1.00 51.85  ? 217 PHE B  CE2  1 
ATOM   8785  C CZ   . PHE B 2 217 ? 149.059 164.484 133.666 1.00 51.85  ? 217 PHE B  CZ   1 
ATOM   8786  H H    . PHE B 2 217 ? 147.537 168.357 136.271 1.00 51.85  ? 217 PHE B  H    1 
ATOM   8787  H HA   . PHE B 2 217 ? 145.276 166.934 135.906 1.00 51.85  ? 217 PHE B  HA   1 
ATOM   8788  H HB2  . PHE B 2 217 ? 147.455 166.342 137.604 1.00 51.85  ? 217 PHE B  HB2  1 
ATOM   8789  H HB3  . PHE B 2 217 ? 146.266 165.345 137.274 1.00 51.85  ? 217 PHE B  HB3  1 
ATOM   8790  H HD1  . PHE B 2 217 ? 146.223 164.201 135.136 1.00 51.85  ? 217 PHE B  HD1  1 
ATOM   8791  H HD2  . PHE B 2 217 ? 149.255 166.621 136.053 1.00 51.85  ? 217 PHE B  HD2  1 
ATOM   8792  H HE1  . PHE B 2 217 ? 147.429 163.355 133.379 1.00 51.85  ? 217 PHE B  HE1  1 
ATOM   8793  H HE2  . PHE B 2 217 ? 150.460 165.772 134.293 1.00 51.85  ? 217 PHE B  HE2  1 
ATOM   8794  H HZ   . PHE B 2 217 ? 149.548 164.139 132.955 1.00 51.85  ? 217 PHE B  HZ   1 
ATOM   8795  N N    . HIS B 2 218 ? 143.911 167.731 137.766 1.00 55.81  ? 218 HIS B  N    1 
ATOM   8796  C CA   . HIS B 2 218 ? 143.115 168.372 138.799 1.00 55.81  ? 218 HIS B  CA   1 
ATOM   8797  C C    . HIS B 2 218 ? 142.830 167.366 139.905 1.00 55.81  ? 218 HIS B  C    1 
ATOM   8798  O O    . HIS B 2 218 ? 142.262 166.301 139.651 1.00 55.81  ? 218 HIS B  O    1 
ATOM   8799  C CB   . HIS B 2 218 ? 141.826 168.925 138.202 1.00 55.81  ? 218 HIS B  CB   1 
ATOM   8800  C CG   . HIS B 2 218 ? 142.050 170.053 137.247 1.00 55.81  ? 218 HIS B  CG   1 
ATOM   8801  N ND1  . HIS B 2 218 ? 142.428 171.311 137.658 1.00 55.81  ? 218 HIS B  ND1  1 
ATOM   8802  C CD2  . HIS B 2 218 ? 141.961 170.110 135.898 1.00 55.81  ? 218 HIS B  CD2  1 
ATOM   8803  C CE1  . HIS B 2 218 ? 142.558 172.097 136.604 1.00 55.81  ? 218 HIS B  CE1  1 
ATOM   8804  N NE2  . HIS B 2 218 ? 142.281 171.392 135.524 1.00 55.81  ? 218 HIS B  NE2  1 
ATOM   8805  H H    . HIS B 2 218 ? 143.446 167.307 137.179 1.00 55.81  ? 218 HIS B  H    1 
ATOM   8806  H HA   . HIS B 2 218 ? 143.615 169.111 139.181 1.00 55.81  ? 218 HIS B  HA   1 
ATOM   8807  H HB2  . HIS B 2 218 ? 141.372 168.214 137.723 1.00 55.81  ? 218 HIS B  HB2  1 
ATOM   8808  H HB3  . HIS B 2 218 ? 141.262 169.251 138.920 1.00 55.81  ? 218 HIS B  HB3  1 
ATOM   8809  H HD2  . HIS B 2 218 ? 141.726 169.413 135.330 1.00 55.81  ? 218 HIS B  HD2  1 
ATOM   8810  H HE1  . HIS B 2 218 ? 142.802 172.994 136.621 1.00 55.81  ? 218 HIS B  HE1  1 
ATOM   8811  H HE2  . HIS B 2 218 ? 142.296 171.687 134.717 1.00 55.81  ? 218 HIS B  HE2  1 
ATOM   8812  N N    . LEU B 2 219 ? 143.242 167.697 141.122 1.00 58.66  ? 219 LEU B  N    1 
ATOM   8813  C CA   . LEU B 2 219 ? 143.132 166.810 142.266 1.00 58.66  ? 219 LEU B  CA   1 
ATOM   8814  C C    . LEU B 2 219 ? 142.248 167.453 143.320 1.00 58.66  ? 219 LEU B  C    1 
ATOM   8815  O O    . LEU B 2 219 ? 142.373 168.645 143.603 1.00 58.66  ? 219 LEU B  O    1 
ATOM   8816  C CB   . LEU B 2 219 ? 144.504 166.510 142.865 1.00 58.66  ? 219 LEU B  CB   1 
ATOM   8817  C CG   . LEU B 2 219 ? 145.608 166.118 141.889 1.00 58.66  ? 219 LEU B  CG   1 
ATOM   8818  C CD1  . LEU B 2 219 ? 146.955 166.198 142.564 1.00 58.66  ? 219 LEU B  CD1  1 
ATOM   8819  C CD2  . LEU B 2 219 ? 145.368 164.731 141.362 1.00 58.66  ? 219 LEU B  CD2  1 
ATOM   8820  H H    . LEU B 2 219 ? 143.601 168.455 141.313 1.00 58.66  ? 219 LEU B  H    1 
ATOM   8821  H HA   . LEU B 2 219 ? 142.726 165.972 141.993 1.00 58.66  ? 219 LEU B  HA   1 
ATOM   8822  H HB2  . LEU B 2 219 ? 144.807 167.301 143.338 1.00 58.66  ? 219 LEU B  HB2  1 
ATOM   8823  H HB3  . LEU B 2 219 ? 144.407 165.779 143.494 1.00 58.66  ? 219 LEU B  HB3  1 
ATOM   8824  H HG   . LEU B 2 219 ? 145.609 166.733 141.139 1.00 58.66  ? 219 LEU B  HG   1 
ATOM   8825  H HD11 . LEU B 2 219 ? 147.642 165.948 141.927 1.00 58.66  ? 219 LEU B  HD11 1 
ATOM   8826  H HD12 . LEU B 2 219 ? 147.100 167.107 142.869 1.00 58.66  ? 219 LEU B  HD12 1 
ATOM   8827  H HD13 . LEU B 2 219 ? 146.965 165.590 143.320 1.00 58.66  ? 219 LEU B  HD13 1 
ATOM   8828  H HD21 . LEU B 2 219 ? 146.061 164.514 140.719 1.00 58.66  ? 219 LEU B  HD21 1 
ATOM   8829  H HD22 . LEU B 2 219 ? 145.392 164.104 142.101 1.00 58.66  ? 219 LEU B  HD22 1 
ATOM   8830  H HD23 . LEU B 2 219 ? 144.498 164.703 140.932 1.00 58.66  ? 219 LEU B  HD23 1 
ATOM   8831  N N    . LYS B 2 220 ? 141.351 166.660 143.894 1.00 64.47  ? 220 LYS B  N    1 
ATOM   8832  C CA   . LYS B 2 220 ? 140.486 167.093 144.982 1.00 64.47  ? 220 LYS B  CA   1 
ATOM   8833  C C    . LYS B 2 220 ? 140.688 166.150 146.153 1.00 64.47  ? 220 LYS B  C    1 
ATOM   8834  O O    . LYS B 2 220 ? 140.526 164.935 146.006 1.00 64.47  ? 220 LYS B  O    1 
ATOM   8835  C CB   . LYS B 2 220 ? 139.022 167.100 144.549 1.00 64.47  ? 220 LYS B  CB   1 
ATOM   8836  C CG   . LYS B 2 220 ? 138.084 167.590 145.622 1.00 64.47  ? 220 LYS B  CG   1 
ATOM   8837  C CD   . LYS B 2 220 ? 136.662 167.689 145.122 1.00 64.47  ? 220 LYS B  CD   1 
ATOM   8838  C CE   . LYS B 2 220 ? 135.727 168.034 146.260 1.00 64.47  ? 220 LYS B  CE   1 
ATOM   8839  N NZ   . LYS B 2 220 ? 135.998 169.395 146.795 1.00 64.47  ? 220 LYS B  NZ   1 
ATOM   8840  H H    . LYS B 2 220 ? 141.223 165.841 143.664 1.00 64.47  ? 220 LYS B  H    1 
ATOM   8841  H HA   . LYS B 2 220 ? 140.730 167.989 145.260 1.00 64.47  ? 220 LYS B  HA   1 
ATOM   8842  H HB2  . LYS B 2 220 ? 138.925 167.683 143.780 1.00 64.47  ? 220 LYS B  HB2  1 
ATOM   8843  H HB3  . LYS B 2 220 ? 138.760 166.196 144.314 1.00 64.47  ? 220 LYS B  HB3  1 
ATOM   8844  H HG2  . LYS B 2 220 ? 138.098 166.971 146.368 1.00 64.47  ? 220 LYS B  HG2  1 
ATOM   8845  H HG3  . LYS B 2 220 ? 138.364 168.472 145.913 1.00 64.47  ? 220 LYS B  HG3  1 
ATOM   8846  H HD2  . LYS B 2 220 ? 136.601 168.387 144.451 1.00 64.47  ? 220 LYS B  HD2  1 
ATOM   8847  H HD3  . LYS B 2 220 ? 136.390 166.836 144.749 1.00 64.47  ? 220 LYS B  HD3  1 
ATOM   8848  H HE2  . LYS B 2 220 ? 134.812 168.011 145.938 1.00 64.47  ? 220 LYS B  HE2  1 
ATOM   8849  H HE3  . LYS B 2 220 ? 135.846 167.394 146.978 1.00 64.47  ? 220 LYS B  HE3  1 
ATOM   8850  H HZ1  . LYS B 2 220 ? 135.423 169.584 147.447 1.00 64.47  ? 220 LYS B  HZ1  1 
ATOM   8851  H HZ2  . LYS B 2 220 ? 136.826 169.437 147.116 1.00 64.47  ? 220 LYS B  HZ2  1 
ATOM   8852  H HZ3  . LYS B 2 220 ? 135.907 169.998 146.146 1.00 64.47  ? 220 LYS B  HZ3  1 
ATOM   8853  N N    . ARG B 2 221 ? 141.031 166.702 147.310 1.00 69.79  ? 221 ARG B  N    1 
ATOM   8854  C CA   . ARG B 2 221 ? 141.326 165.866 148.462 1.00 69.79  ? 221 ARG B  CA   1 
ATOM   8855  C C    . ARG B 2 221 ? 140.072 165.184 148.992 1.00 69.79  ? 221 ARG B  C    1 
ATOM   8856  O O    . ARG B 2 221 ? 138.963 165.712 148.903 1.00 69.79  ? 221 ARG B  O    1 
ATOM   8857  C CB   . ARG B 2 221 ? 141.970 166.688 149.570 1.00 69.79  ? 221 ARG B  CB   1 
ATOM   8858  C CG   . ARG B 2 221 ? 142.727 165.836 150.547 1.00 69.79  ? 221 ARG B  CG   1 
ATOM   8859  C CD   . ARG B 2 221 ? 143.345 166.653 151.631 1.00 69.79  ? 221 ARG B  CD   1 
ATOM   8860  N NE   . ARG B 2 221 ? 144.314 167.593 151.090 1.00 69.79  ? 221 ARG B  NE   1 
ATOM   8861  C CZ   . ARG B 2 221 ? 145.626 167.406 151.096 1.00 69.79  ? 221 ARG B  CZ   1 
ATOM   8862  N NH1  . ARG B 2 221 ? 146.165 166.296 151.568 1.00 69.79  ? 221 ARG B  NH1  1 
ATOM   8863  N NH2  . ARG B 2 221 ? 146.417 168.359 150.617 1.00 69.79  ? 221 ARG B  NH2  1 
ATOM   8864  H H    . ARG B 2 221 ? 141.100 167.547 147.453 1.00 69.79  ? 221 ARG B  H    1 
ATOM   8865  H HA   . ARG B 2 221 ? 141.955 165.176 148.199 1.00 69.79  ? 221 ARG B  HA   1 
ATOM   8866  H HB2  . ARG B 2 221 ? 142.591 167.320 149.175 1.00 69.79  ? 221 ARG B  HB2  1 
ATOM   8867  H HB3  . ARG B 2 221 ? 141.277 167.162 150.057 1.00 69.79  ? 221 ARG B  HB3  1 
ATOM   8868  H HG2  . ARG B 2 221 ? 142.118 165.202 150.957 1.00 69.79  ? 221 ARG B  HG2  1 
ATOM   8869  H HG3  . ARG B 2 221 ? 143.435 165.367 150.079 1.00 69.79  ? 221 ARG B  HG3  1 
ATOM   8870  H HD2  . ARG B 2 221 ? 142.650 167.165 152.074 1.00 69.79  ? 221 ARG B  HD2  1 
ATOM   8871  H HD3  . ARG B 2 221 ? 143.782 166.070 152.270 1.00 69.79  ? 221 ARG B  HD3  1 
ATOM   8872  H HE   . ARG B 2 221 ? 144.017 168.330 150.761 1.00 69.79  ? 221 ARG B  HE   1 
ATOM   8873  H HH11 . ARG B 2 221 ? 145.670 165.669 151.883 1.00 69.79  ? 221 ARG B  HH11 1 
ATOM   8874  H HH12 . ARG B 2 221 ? 147.020 166.200 151.559 1.00 69.79  ? 221 ARG B  HH12 1 
ATOM   8875  H HH21 . ARG B 2 221 ? 146.076 169.085 150.306 1.00 69.79  ? 221 ARG B  HH21 1 
ATOM   8876  H HH22 . ARG B 2 221 ? 147.270 168.248 150.613 1.00 69.79  ? 221 ARG B  HH22 1 
ATOM   8877  N N    . LYS B 2 222 ? 140.264 163.992 149.545 1.00 71.97  ? 222 LYS B  N    1 
ATOM   8878  C CA   . LYS B 2 222 ? 139.191 163.282 150.223 1.00 71.97  ? 222 LYS B  CA   1 
ATOM   8879  C C    . LYS B 2 222 ? 139.063 163.788 151.652 1.00 71.97  ? 222 LYS B  C    1 
ATOM   8880  O O    . LYS B 2 222 ? 140.064 164.057 152.320 1.00 71.97  ? 222 LYS B  O    1 
ATOM   8881  C CB   . LYS B 2 222 ? 139.460 161.780 150.230 1.00 71.97  ? 222 LYS B  CB   1 
ATOM   8882  C CG   . LYS B 2 222 ? 139.267 161.078 148.903 1.00 71.97  ? 222 LYS B  CG   1 
ATOM   8883  C CD   . LYS B 2 222 ? 139.836 159.672 148.983 1.00 71.97  ? 222 LYS B  CD   1 
ATOM   8884  C CE   . LYS B 2 222 ? 139.502 158.836 147.770 1.00 71.97  ? 222 LYS B  CE   1 
ATOM   8885  N NZ   . LYS B 2 222 ? 140.140 157.502 147.850 1.00 71.97  ? 222 LYS B  NZ   1 
ATOM   8886  H H    . LYS B 2 222 ? 141.013 163.570 149.541 1.00 71.97  ? 222 LYS B  H    1 
ATOM   8887  H HA   . LYS B 2 222 ? 138.353 163.444 149.762 1.00 71.97  ? 222 LYS B  HA   1 
ATOM   8888  H HB2  . LYS B 2 222 ? 140.379 161.635 150.504 1.00 71.97  ? 222 LYS B  HB2  1 
ATOM   8889  H HB3  . LYS B 2 222 ? 138.861 161.364 150.869 1.00 71.97  ? 222 LYS B  HB3  1 
ATOM   8890  H HG2  . LYS B 2 222 ? 138.320 161.018 148.700 1.00 71.97  ? 222 LYS B  HG2  1 
ATOM   8891  H HG3  . LYS B 2 222 ? 139.734 161.564 148.204 1.00 71.97  ? 222 LYS B  HG3  1 
ATOM   8892  H HD2  . LYS B 2 222 ? 140.803 159.726 149.053 1.00 71.97  ? 222 LYS B  HD2  1 
ATOM   8893  H HD3  . LYS B 2 222 ? 139.471 159.227 149.764 1.00 71.97  ? 222 LYS B  HD3  1 
ATOM   8894  H HE2  . LYS B 2 222 ? 138.541 158.715 147.715 1.00 71.97  ? 222 LYS B  HE2  1 
ATOM   8895  H HE3  . LYS B 2 222 ? 139.835 159.274 146.975 1.00 71.97  ? 222 LYS B  HE3  1 
ATOM   8896  H HZ1  . LYS B 2 222 ? 139.930 157.021 147.131 1.00 71.97  ? 222 LYS B  HZ1  1 
ATOM   8897  H HZ2  . LYS B 2 222 ? 141.025 157.590 147.891 1.00 71.97  ? 222 LYS B  HZ2  1 
ATOM   8898  H HZ3  . LYS B 2 222 ? 139.859 157.073 148.577 1.00 71.97  ? 222 LYS B  HZ3  1 
ATOM   8899  N N    . ILE B 2 223 ? 137.825 163.904 152.126 1.00 77.56  ? 223 ILE B  N    1 
ATOM   8900  C CA   . ILE B 2 223 ? 137.548 164.563 153.398 1.00 77.56  ? 223 ILE B  CA   1 
ATOM   8901  C C    . ILE B 2 223 ? 137.232 163.548 154.486 1.00 77.56  ? 223 ILE B  C    1 
ATOM   8902  O O    . ILE B 2 223 ? 137.523 163.782 155.663 1.00 77.56  ? 223 ILE B  O    1 
ATOM   8903  C CB   . ILE B 2 223 ? 136.385 165.560 153.245 1.00 77.56  ? 223 ILE B  CB   1 
ATOM   8904  C CG1  . ILE B 2 223 ? 136.810 166.780 152.439 1.00 77.56  ? 223 ILE B  CG1  1 
ATOM   8905  C CG2  . ILE B 2 223 ? 135.903 166.011 154.601 1.00 77.56  ? 223 ILE B  CG2  1 
ATOM   8906  C CD1  . ILE B 2 223 ? 138.098 167.380 152.885 1.00 77.56  ? 223 ILE B  CD1  1 
ATOM   8907  H H    . ILE B 2 223 ? 137.124 163.606 151.728 1.00 77.56  ? 223 ILE B  H    1 
ATOM   8908  H HA   . ILE B 2 223 ? 138.340 165.035 153.689 1.00 77.56  ? 223 ILE B  HA   1 
ATOM   8909  H HB   . ILE B 2 223 ? 135.654 165.119 152.784 1.00 77.56  ? 223 ILE B  HB   1 
ATOM   8910  H HG12 . ILE B 2 223 ? 136.915 166.517 151.511 1.00 77.56  ? 223 ILE B  HG12 1 
ATOM   8911  H HG13 . ILE B 2 223 ? 136.124 167.462 152.508 1.00 77.56  ? 223 ILE B  HG13 1 
ATOM   8912  H HG21 . ILE B 2 223 ? 135.432 166.854 154.507 1.00 77.56  ? 223 ILE B  HG21 1 
ATOM   8913  H HG22 . ILE B 2 223 ? 135.303 165.339 154.958 1.00 77.56  ? 223 ILE B  HG22 1 
ATOM   8914  H HG23 . ILE B 2 223 ? 136.667 166.126 155.188 1.00 77.56  ? 223 ILE B  HG23 1 
ATOM   8915  H HD11 . ILE B 2 223 ? 138.171 168.267 152.510 1.00 77.56  ? 223 ILE B  HD11 1 
ATOM   8916  H HD12 . ILE B 2 223 ? 138.109 167.428 153.854 1.00 77.56  ? 223 ILE B  HD12 1 
ATOM   8917  H HD13 . ILE B 2 223 ? 138.832 166.829 152.572 1.00 77.56  ? 223 ILE B  HD13 1 
ATOM   8918  N N    . GLY B 2 224 ? 136.652 162.413 154.105 1.00 79.71  ? 224 GLY B  N    1 
ATOM   8919  C CA   . GLY B 2 224 ? 136.065 161.526 155.097 1.00 79.71  ? 224 GLY B  CA   1 
ATOM   8920  C C    . GLY B 2 224 ? 137.028 161.140 156.198 1.00 79.71  ? 224 GLY B  C    1 
ATOM   8921  O O    . GLY B 2 224 ? 136.655 161.086 157.373 1.00 79.71  ? 224 GLY B  O    1 
ATOM   8922  H H    . GLY B 2 224 ? 136.585 162.139 153.292 1.00 79.71  ? 224 GLY B  H    1 
ATOM   8923  H HA2  . GLY B 2 224 ? 135.300 161.961 155.505 1.00 79.71  ? 224 GLY B  HA2  1 
ATOM   8924  H HA3  . GLY B 2 224 ? 135.759 160.715 154.662 1.00 79.71  ? 224 GLY B  HA3  1 
ATOM   8925  N N    . TYR B 2 225 ? 138.275 160.850 155.839 1.00 80.90  ? 225 TYR B  N    1 
ATOM   8926  C CA   . TYR B 2 225 ? 139.245 160.455 156.848 1.00 80.90  ? 225 TYR B  CA   1 
ATOM   8927  C C    . TYR B 2 225 ? 139.442 161.563 157.864 1.00 80.90  ? 225 TYR B  C    1 
ATOM   8928  O O    . TYR B 2 225 ? 139.401 161.324 159.073 1.00 80.90  ? 225 TYR B  O    1 
ATOM   8929  C CB   . TYR B 2 225 ? 140.570 160.104 156.189 1.00 80.90  ? 225 TYR B  CB   1 
ATOM   8930  C CG   . TYR B 2 225 ? 141.726 159.953 157.143 1.00 80.90  ? 225 TYR B  CG   1 
ATOM   8931  C CD1  . TYR B 2 225 ? 141.808 158.870 157.997 1.00 80.90  ? 225 TYR B  CD1  1 
ATOM   8932  C CD2  . TYR B 2 225 ? 142.733 160.897 157.190 1.00 80.90  ? 225 TYR B  CD2  1 
ATOM   8933  C CE1  . TYR B 2 225 ? 142.867 158.728 158.858 1.00 80.90  ? 225 TYR B  CE1  1 
ATOM   8934  C CE2  . TYR B 2 225 ? 143.789 160.767 158.049 1.00 80.90  ? 225 TYR B  CE2  1 
ATOM   8935  C CZ   . TYR B 2 225 ? 143.851 159.682 158.881 1.00 80.90  ? 225 TYR B  CZ   1 
ATOM   8936  O OH   . TYR B 2 225 ? 144.908 159.552 159.743 1.00 80.90  ? 225 TYR B  OH   1 
ATOM   8937  H H    . TYR B 2 225 ? 138.578 160.876 155.035 1.00 80.90  ? 225 TYR B  H    1 
ATOM   8938  H HA   . TYR B 2 225 ? 138.916 159.669 157.313 1.00 80.90  ? 225 TYR B  HA   1 
ATOM   8939  H HB2  . TYR B 2 225 ? 140.460 159.253 155.745 1.00 80.90  ? 225 TYR B  HB2  1 
ATOM   8940  H HB3  . TYR B 2 225 ? 140.794 160.794 155.546 1.00 80.90  ? 225 TYR B  HB3  1 
ATOM   8941  H HD1  . TYR B 2 225 ? 141.143 158.221 157.980 1.00 80.90  ? 225 TYR B  HD1  1 
ATOM   8942  H HD2  . TYR B 2 225 ? 142.693 161.633 156.624 1.00 80.90  ? 225 TYR B  HD2  1 
ATOM   8943  H HE1  . TYR B 2 225 ? 142.912 157.994 159.427 1.00 80.90  ? 225 TYR B  HE1  1 
ATOM   8944  H HE2  . TYR B 2 225 ? 144.459 161.411 158.067 1.00 80.90  ? 225 TYR B  HE2  1 
ATOM   8945  H HH   . TYR B 2 225 ? 145.441 160.193 159.640 1.00 80.90  ? 225 TYR B  HH   1 
ATOM   8946  N N    . PHE B 2 226 ? 139.650 162.789 157.392 1.00 80.07  ? 226 PHE B  N    1 
ATOM   8947  C CA   . PHE B 2 226 ? 139.877 163.893 158.315 1.00 80.07  ? 226 PHE B  CA   1 
ATOM   8948  C C    . PHE B 2 226 ? 138.641 164.161 159.152 1.00 80.07  ? 226 PHE B  C    1 
ATOM   8949  O O    . PHE B 2 226 ? 138.746 164.430 160.350 1.00 80.07  ? 226 PHE B  O    1 
ATOM   8950  C CB   . PHE B 2 226 ? 140.293 165.140 157.549 1.00 80.07  ? 226 PHE B  CB   1 
ATOM   8951  C CG   . PHE B 2 226 ? 141.620 165.005 156.888 1.00 80.07  ? 226 PHE B  CG   1 
ATOM   8952  C CD1  . PHE B 2 226 ? 142.781 165.209 157.600 1.00 80.07  ? 226 PHE B  CD1  1 
ATOM   8953  C CD2  . PHE B 2 226 ? 141.707 164.648 155.560 1.00 80.07  ? 226 PHE B  CD2  1 
ATOM   8954  C CE1  . PHE B 2 226 ? 144.002 165.075 156.997 1.00 80.07  ? 226 PHE B  CE1  1 
ATOM   8955  C CE2  . PHE B 2 226 ? 142.923 164.511 154.951 1.00 80.07  ? 226 PHE B  CE2  1 
ATOM   8956  C CZ   . PHE B 2 226 ? 144.075 164.724 155.670 1.00 80.07  ? 226 PHE B  CZ   1 
ATOM   8957  H H    . PHE B 2 226 ? 139.662 163.005 156.560 1.00 80.07  ? 226 PHE B  H    1 
ATOM   8958  H HA   . PHE B 2 226 ? 140.598 163.656 158.918 1.00 80.07  ? 226 PHE B  HA   1 
ATOM   8959  H HB2  . PHE B 2 226 ? 139.634 165.326 156.862 1.00 80.07  ? 226 PHE B  HB2  1 
ATOM   8960  H HB3  . PHE B 2 226 ? 140.343 165.886 158.168 1.00 80.07  ? 226 PHE B  HB3  1 
ATOM   8961  H HD1  . PHE B 2 226 ? 142.734 165.447 158.498 1.00 80.07  ? 226 PHE B  HD1  1 
ATOM   8962  H HD2  . PHE B 2 226 ? 140.929 164.503 155.070 1.00 80.07  ? 226 PHE B  HD2  1 
ATOM   8963  H HE1  . PHE B 2 226 ? 144.781 165.219 157.484 1.00 80.07  ? 226 PHE B  HE1  1 
ATOM   8964  H HE2  . PHE B 2 226 ? 142.972 164.274 154.053 1.00 80.07  ? 226 PHE B  HE2  1 
ATOM   8965  H HZ   . PHE B 2 226 ? 144.903 164.632 155.258 1.00 80.07  ? 226 PHE B  HZ   1 
ATOM   8966  N N    . VAL B 2 227 ? 137.456 164.067 158.551 1.00 82.55  ? 227 VAL B  N    1 
ATOM   8967  C CA   . VAL B 2 227 ? 136.232 164.195 159.335 1.00 82.55  ? 227 VAL B  CA   1 
ATOM   8968  C C    . VAL B 2 227 ? 136.268 163.213 160.495 1.00 82.55  ? 227 VAL B  C    1 
ATOM   8969  O O    . VAL B 2 227 ? 136.430 163.607 161.655 1.00 82.55  ? 227 VAL B  O    1 
ATOM   8970  C CB   . VAL B 2 227 ? 134.995 163.978 158.451 1.00 82.55  ? 227 VAL B  CB   1 
ATOM   8971  C CG1  . VAL B 2 227 ? 133.783 163.709 159.302 1.00 82.55  ? 227 VAL B  CG1  1 
ATOM   8972  C CG2  . VAL B 2 227 ? 134.762 165.194 157.585 1.00 82.55  ? 227 VAL B  CG2  1 
ATOM   8973  H H    . VAL B 2 227 ? 137.334 163.933 157.711 1.00 82.55  ? 227 VAL B  H    1 
ATOM   8974  H HA   . VAL B 2 227 ? 136.181 165.092 159.698 1.00 82.55  ? 227 VAL B  HA   1 
ATOM   8975  H HB   . VAL B 2 227 ? 135.140 163.213 157.871 1.00 82.55  ? 227 VAL B  HB   1 
ATOM   8976  H HG11 . VAL B 2 227 ? 132.987 163.857 158.767 1.00 82.55  ? 227 VAL B  HG11 1 
ATOM   8977  H HG12 . VAL B 2 227 ? 133.805 162.789 159.608 1.00 82.55  ? 227 VAL B  HG12 1 
ATOM   8978  H HG13 . VAL B 2 227 ? 133.788 164.316 160.058 1.00 82.55  ? 227 VAL B  HG13 1 
ATOM   8979  H HG21 . VAL B 2 227 ? 134.160 164.959 156.861 1.00 82.55  ? 227 VAL B  HG21 1 
ATOM   8980  H HG22 . VAL B 2 227 ? 134.371 165.898 158.126 1.00 82.55  ? 227 VAL B  HG22 1 
ATOM   8981  H HG23 . VAL B 2 227 ? 135.613 165.488 157.227 1.00 82.55  ? 227 VAL B  HG23 1 
ATOM   8982  N N    . ILE B 2 228 ? 136.255 161.917 160.176 1.00 85.46  ? 228 ILE B  N    1 
ATOM   8983  C CA   . ILE B 2 228 ? 136.166 160.896 161.215 1.00 85.46  ? 228 ILE B  CA   1 
ATOM   8984  C C    . ILE B 2 228 ? 137.295 161.034 162.211 1.00 85.46  ? 228 ILE B  C    1 
ATOM   8985  O O    . ILE B 2 228 ? 137.138 160.692 163.385 1.00 85.46  ? 228 ILE B  O    1 
ATOM   8986  C CB   . ILE B 2 228 ? 136.174 159.482 160.602 1.00 85.46  ? 228 ILE B  CB   1 
ATOM   8987  C CG1  . ILE B 2 228 ? 134.881 159.238 159.829 1.00 85.46  ? 228 ILE B  CG1  1 
ATOM   8988  C CG2  . ILE B 2 228 ? 136.396 158.423 161.700 1.00 85.46  ? 228 ILE B  CG2  1 
ATOM   8989  C CD1  . ILE B 2 228 ? 134.670 157.811 159.437 1.00 85.46  ? 228 ILE B  CD1  1 
ATOM   8990  H H    . ILE B 2 228 ? 136.309 161.606 159.376 1.00 85.46  ? 228 ILE B  H    1 
ATOM   8991  H HA   . ILE B 2 228 ? 135.330 161.006 161.695 1.00 85.46  ? 228 ILE B  HA   1 
ATOM   8992  H HB   . ILE B 2 228 ? 136.910 159.422 159.974 1.00 85.46  ? 228 ILE B  HB   1 
ATOM   8993  H HG12 . ILE B 2 228 ? 134.131 159.508 160.382 1.00 85.46  ? 228 ILE B  HG12 1 
ATOM   8994  H HG13 . ILE B 2 228 ? 134.901 159.764 159.015 1.00 85.46  ? 228 ILE B  HG13 1 
ATOM   8995  H HG21 . ILE B 2 228 ? 136.332 157.530 161.326 1.00 85.46  ? 228 ILE B  HG21 1 
ATOM   8996  H HG22 . ILE B 2 228 ? 137.278 158.528 162.090 1.00 85.46  ? 228 ILE B  HG22 1 
ATOM   8997  H HG23 . ILE B 2 228 ? 135.719 158.537 162.384 1.00 85.46  ? 228 ILE B  HG23 1 
ATOM   8998  H HD11 . ILE B 2 228 ? 134.042 157.781 158.699 1.00 85.46  ? 228 ILE B  HD11 1 
ATOM   8999  H HD12 . ILE B 2 228 ? 135.524 157.440 159.162 1.00 85.46  ? 228 ILE B  HD12 1 
ATOM   9000  H HD13 . ILE B 2 228 ? 134.323 157.316 160.195 1.00 85.46  ? 228 ILE B  HD13 1 
ATOM   9001  N N    . GLN B 2 229 ? 138.448 161.517 161.779 1.00 87.60  ? 229 GLN B  N    1 
ATOM   9002  C CA   . GLN B 2 229 ? 139.639 161.280 162.565 1.00 87.60  ? 229 GLN B  CA   1 
ATOM   9003  C C    . GLN B 2 229 ? 140.105 162.513 163.328 1.00 87.60  ? 229 GLN B  C    1 
ATOM   9004  O O    . GLN B 2 229 ? 140.895 162.373 164.264 1.00 87.60  ? 229 GLN B  O    1 
ATOM   9005  C CB   . GLN B 2 229 ? 140.745 160.763 161.643 1.00 87.60  ? 229 GLN B  CB   1 
ATOM   9006  C CG   . GLN B 2 229 ? 141.998 160.393 162.352 1.00 87.60  ? 229 GLN B  CG   1 
ATOM   9007  C CD   . GLN B 2 229 ? 141.769 159.251 163.339 1.00 87.60  ? 229 GLN B  CD   1 
ATOM   9008  O OE1  . GLN B 2 229 ? 141.631 158.088 162.946 1.00 87.60  ? 229 GLN B  OE1  1 
ATOM   9009  N NE2  . GLN B 2 229 ? 141.744 159.581 164.628 1.00 87.60  ? 229 GLN B  NE2  1 
ATOM   9010  H H    . GLN B 2 229 ? 138.564 161.976 161.059 1.00 87.60  ? 229 GLN B  H    1 
ATOM   9011  H HA   . GLN B 2 229 ? 139.458 160.588 163.220 1.00 87.60  ? 229 GLN B  HA   1 
ATOM   9012  H HB2  . GLN B 2 229 ? 140.432 159.962 161.193 1.00 87.60  ? 229 GLN B  HB2  1 
ATOM   9013  H HB3  . GLN B 2 229 ? 140.940 161.449 160.982 1.00 87.60  ? 229 GLN B  HB3  1 
ATOM   9014  H HG2  . GLN B 2 229 ? 142.661 160.108 161.699 1.00 87.60  ? 229 GLN B  HG2  1 
ATOM   9015  H HG3  . GLN B 2 229 ? 142.307 161.158 162.844 1.00 87.60  ? 229 GLN B  HG3  1 
ATOM   9016  H HE21 . GLN B 2 229 ? 141.854 160.403 164.860 1.00 87.60  ? 229 GLN B  HE21 1 
ATOM   9017  H HE22 . GLN B 2 229 ? 141.619 158.980 165.232 1.00 87.60  ? 229 GLN B  HE22 1 
ATOM   9018  N N    . THR B 2 230 ? 139.643 163.706 162.958 1.00 87.77  ? 230 THR B  N    1 
ATOM   9019  C CA   . THR B 2 230 ? 139.922 164.927 163.700 1.00 87.77  ? 230 THR B  CA   1 
ATOM   9020  C C    . THR B 2 230 ? 138.685 165.753 164.023 1.00 87.77  ? 230 THR B  C    1 
ATOM   9021  O O    . THR B 2 230 ? 138.628 166.348 165.101 1.00 87.77  ? 230 THR B  O    1 
ATOM   9022  C CB   . THR B 2 230 ? 140.909 165.805 162.928 1.00 87.77  ? 230 THR B  CB   1 
ATOM   9023  O OG1  . THR B 2 230 ? 141.987 165.003 162.440 1.00 87.77  ? 230 THR B  OG1  1 
ATOM   9024  C CG2  . THR B 2 230 ? 141.449 166.905 163.823 1.00 87.77  ? 230 THR B  CG2  1 
ATOM   9025  H H    . THR B 2 230 ? 139.146 163.825 162.267 1.00 87.77  ? 230 THR B  H    1 
ATOM   9026  H HA   . THR B 2 230 ? 140.340 164.693 164.545 1.00 87.77  ? 230 THR B  HA   1 
ATOM   9027  H HB   . THR B 2 230 ? 140.446 166.214 162.180 1.00 87.77  ? 230 THR B  HB   1 
ATOM   9028  H HG1  . THR B 2 230 ? 142.566 165.494 162.077 1.00 87.77  ? 230 THR B  HG1  1 
ATOM   9029  H HG21 . THR B 2 230 ? 142.162 167.381 163.371 1.00 87.77  ? 230 THR B  HG21 1 
ATOM   9030  H HG22 . THR B 2 230 ? 140.745 167.535 164.045 1.00 87.77  ? 230 THR B  HG22 1 
ATOM   9031  H HG23 . THR B 2 230 ? 141.797 166.521 164.642 1.00 87.77  ? 230 THR B  HG23 1 
ATOM   9032  N N    . TYR B 2 231 ? 137.694 165.820 163.128 1.00 86.97  ? 231 TYR B  N    1 
ATOM   9033  C CA   . TYR B 2 231 ? 136.599 166.752 163.372 1.00 86.97  ? 231 TYR B  CA   1 
ATOM   9034  C C    . TYR B 2 231 ? 135.583 166.188 164.356 1.00 86.97  ? 231 TYR B  C    1 
ATOM   9035  O O    . TYR B 2 231 ? 135.128 166.906 165.251 1.00 86.97  ? 231 TYR B  O    1 
ATOM   9036  C CB   . TYR B 2 231 ? 135.918 167.135 162.058 1.00 86.97  ? 231 TYR B  CB   1 
ATOM   9037  C CG   . TYR B 2 231 ? 136.715 168.107 161.219 1.00 86.97  ? 231 TYR B  CG   1 
ATOM   9038  C CD1  . TYR B 2 231 ? 136.779 169.446 161.562 1.00 86.97  ? 231 TYR B  CD1  1 
ATOM   9039  C CD2  . TYR B 2 231 ? 137.394 167.694 160.085 1.00 86.97  ? 231 TYR B  CD2  1 
ATOM   9040  C CE1  . TYR B 2 231 ? 137.498 170.344 160.809 1.00 86.97  ? 231 TYR B  CE1  1 
ATOM   9041  C CE2  . TYR B 2 231 ? 138.117 168.589 159.325 1.00 86.97  ? 231 TYR B  CE2  1 
ATOM   9042  C CZ   . TYR B 2 231 ? 138.165 169.912 159.693 1.00 86.97  ? 231 TYR B  CZ   1 
ATOM   9043  O OH   . TYR B 2 231 ? 138.880 170.813 158.946 1.00 86.97  ? 231 TYR B  OH   1 
ATOM   9044  H H    . TYR B 2 231 ? 137.633 165.357 162.406 1.00 86.97  ? 231 TYR B  H    1 
ATOM   9045  H HA   . TYR B 2 231 ? 136.964 167.561 163.760 1.00 86.97  ? 231 TYR B  HA   1 
ATOM   9046  H HB2  . TYR B 2 231 ? 135.783 166.332 161.532 1.00 86.97  ? 231 TYR B  HB2  1 
ATOM   9047  H HB3  . TYR B 2 231 ? 135.061 167.545 162.255 1.00 86.97  ? 231 TYR B  HB3  1 
ATOM   9048  H HD1  . TYR B 2 231 ? 136.329 169.744 162.319 1.00 86.97  ? 231 TYR B  HD1  1 
ATOM   9049  H HD2  . TYR B 2 231 ? 137.365 166.799 159.835 1.00 86.97  ? 231 TYR B  HD2  1 
ATOM   9050  H HE1  . TYR B 2 231 ? 137.531 171.239 161.056 1.00 86.97  ? 231 TYR B  HE1  1 
ATOM   9051  H HE2  . TYR B 2 231 ? 138.571 168.299 158.566 1.00 86.97  ? 231 TYR B  HE2  1 
ATOM   9052  H HH   . TYR B 2 231 ? 138.723 171.594 159.211 1.00 86.97  ? 231 TYR B  HH   1 
ATOM   9053  N N    . LEU B 2 232 ? 135.219 164.913 164.225 1.00 89.23  ? 232 LEU B  N    1 
ATOM   9054  C CA   . LEU B 2 232 ? 134.337 164.322 165.231 1.00 89.23  ? 232 LEU B  CA   1 
ATOM   9055  C C    . LEU B 2 232 ? 134.977 164.321 166.610 1.00 89.23  ? 232 LEU B  C    1 
ATOM   9056  O O    . LEU B 2 232 ? 134.308 164.722 167.576 1.00 89.23  ? 232 LEU B  O    1 
ATOM   9057  C CB   . LEU B 2 232 ? 133.912 162.917 164.800 1.00 89.23  ? 232 LEU B  CB   1 
ATOM   9058  C CG   . LEU B 2 232 ? 132.730 162.828 163.835 1.00 89.23  ? 232 LEU B  CG   1 
ATOM   9059  C CD1  . LEU B 2 232 ? 131.468 163.349 164.484 1.00 89.23  ? 232 LEU B  CD1  1 
ATOM   9060  C CD2  . LEU B 2 232 ? 133.005 163.602 162.568 1.00 89.23  ? 232 LEU B  CD2  1 
ATOM   9061  H H    . LEU B 2 232 ? 135.456 164.387 163.588 1.00 89.23  ? 232 LEU B  H    1 
ATOM   9062  H HA   . LEU B 2 232 ? 133.540 164.869 165.290 1.00 89.23  ? 232 LEU B  HA   1 
ATOM   9063  H HB2  . LEU B 2 232 ? 134.666 162.493 164.362 1.00 89.23  ? 232 LEU B  HB2  1 
ATOM   9064  H HB3  . LEU B 2 232 ? 133.676 162.414 165.594 1.00 89.23  ? 232 LEU B  HB3  1 
ATOM   9065  H HG   . LEU B 2 232 ? 132.585 161.899 163.596 1.00 89.23  ? 232 LEU B  HG   1 
ATOM   9066  H HD11 . LEU B 2 232 ? 130.720 163.186 163.888 1.00 89.23  ? 232 LEU B  HD11 1 
ATOM   9067  H HD12 . LEU B 2 232 ? 131.331 162.882 165.322 1.00 89.23  ? 232 LEU B  HD12 1 
ATOM   9068  H HD13 . LEU B 2 232 ? 131.558 164.301 164.645 1.00 89.23  ? 232 LEU B  HD13 1 
ATOM   9069  H HD21 . LEU B 2 232 ? 132.273 163.458 161.947 1.00 89.23  ? 232 LEU B  HD21 1 
ATOM   9070  H HD22 . LEU B 2 232 ? 133.075 164.546 162.780 1.00 89.23  ? 232 LEU B  HD22 1 
ATOM   9071  H HD23 . LEU B 2 232 ? 133.835 163.286 162.178 1.00 89.23  ? 232 LEU B  HD23 1 
ATOM   9072  N N    . PRO B 2 233 ? 136.226 163.892 166.789 1.00 90.78  ? 233 PRO B  N    1 
ATOM   9073  C CA   . PRO B 2 233 ? 136.814 163.966 168.134 1.00 90.78  ? 233 PRO B  CA   1 
ATOM   9074  C C    . PRO B 2 233 ? 136.810 165.361 168.730 1.00 90.78  ? 233 PRO B  C    1 
ATOM   9075  O O    . PRO B 2 233 ? 136.478 165.515 169.910 1.00 90.78  ? 233 PRO B  O    1 
ATOM   9076  C CB   . PRO B 2 233 ? 138.237 163.442 167.908 1.00 90.78  ? 233 PRO B  CB   1 
ATOM   9077  C CG   . PRO B 2 233 ? 138.097 162.531 166.756 1.00 90.78  ? 233 PRO B  CG   1 
ATOM   9078  C CD   . PRO B 2 233 ? 137.122 163.204 165.849 1.00 90.78  ? 233 PRO B  CD   1 
ATOM   9079  H HA   . PRO B 2 233 ? 136.347 163.364 168.734 1.00 90.78  ? 233 PRO B  HA   1 
ATOM   9080  H HB2  . PRO B 2 233 ? 138.831 164.180 167.697 1.00 90.78  ? 233 PRO B  HB2  1 
ATOM   9081  H HB3  . PRO B 2 233 ? 138.542 162.963 168.694 1.00 90.78  ? 233 PRO B  HB3  1 
ATOM   9082  H HG2  . PRO B 2 233 ? 138.956 162.424 166.318 1.00 90.78  ? 233 PRO B  HG2  1 
ATOM   9083  H HG3  . PRO B 2 233 ? 137.754 161.675 167.055 1.00 90.78  ? 233 PRO B  HG3  1 
ATOM   9084  H HD2  . PRO B 2 233 ? 137.572 163.841 165.279 1.00 90.78  ? 233 PRO B  HD2  1 
ATOM   9085  H HD3  . PRO B 2 233 ? 136.635 162.545 165.333 1.00 90.78  ? 233 PRO B  HD3  1 
ATOM   9086  N N    . CYS B 2 234 ? 137.135 166.390 167.952 1.00 93.21  ? 234 CYS B  N    1 
ATOM   9087  C CA   . CYS B 2 234 ? 137.180 167.735 168.514 1.00 93.21  ? 234 CYS B  CA   1 
ATOM   9088  C C    . CYS B 2 234 ? 135.780 168.238 168.841 1.00 93.21  ? 234 CYS B  C    1 
ATOM   9089  O O    . CYS B 2 234 ? 135.545 168.805 169.916 1.00 93.21  ? 234 CYS B  O    1 
ATOM   9090  C CB   . CYS B 2 234 ? 137.885 168.680 167.547 1.00 93.21  ? 234 CYS B  CB   1 
ATOM   9091  S SG   . CYS B 2 234 ? 139.679 168.682 167.720 1.00 93.21  ? 234 CYS B  SG   1 
ATOM   9092  H H    . CYS B 2 234 ? 137.328 166.339 167.116 1.00 93.21  ? 234 CYS B  H    1 
ATOM   9093  H HA   . CYS B 2 234 ? 137.690 167.716 169.339 1.00 93.21  ? 234 CYS B  HA   1 
ATOM   9094  H HB2  . CYS B 2 234 ? 137.674 168.415 166.638 1.00 93.21  ? 234 CYS B  HB2  1 
ATOM   9095  H HB3  . CYS B 2 234 ? 137.570 169.584 167.707 1.00 93.21  ? 234 CYS B  HB3  1 
ATOM   9096  H HG   . CYS B 2 234 ? 139.962 169.033 168.831 1.00 93.21  ? 234 CYS B  HG   1 
ATOM   9097  N N    . ILE B 2 235 ? 134.830 168.026 167.929 1.00 93.39  ? 235 ILE B  N    1 
ATOM   9098  C CA   . ILE B 2 235 ? 133.455 168.429 168.194 1.00 93.39  ? 235 ILE B  CA   1 
ATOM   9099  C C    . ILE B 2 235 ? 132.933 167.743 169.446 1.00 93.39  ? 235 ILE B  C    1 
ATOM   9100  O O    . ILE B 2 235 ? 132.316 168.379 170.304 1.00 93.39  ? 235 ILE B  O    1 
ATOM   9101  C CB   . ILE B 2 235 ? 132.562 168.133 166.978 1.00 93.39  ? 235 ILE B  CB   1 
ATOM   9102  C CG1  . ILE B 2 235 ? 133.000 168.977 165.782 1.00 93.39  ? 235 ILE B  CG1  1 
ATOM   9103  C CG2  . ILE B 2 235 ? 131.105 168.377 167.319 1.00 93.39  ? 235 ILE B  CG2  1 
ATOM   9104  C CD1  . ILE B 2 235 ? 132.442 168.500 164.461 1.00 93.39  ? 235 ILE B  CD1  1 
ATOM   9105  H H    . ILE B 2 235 ? 134.955 167.656 167.162 1.00 93.39  ? 235 ILE B  H    1 
ATOM   9106  H HA   . ILE B 2 235 ? 133.434 169.386 168.351 1.00 93.39  ? 235 ILE B  HA   1 
ATOM   9107  H HB   . ILE B 2 235 ? 132.666 167.198 166.744 1.00 93.39  ? 235 ILE B  HB   1 
ATOM   9108  H HG12 . ILE B 2 235 ? 132.696 169.888 165.917 1.00 93.39  ? 235 ILE B  HG12 1 
ATOM   9109  H HG13 . ILE B 2 235 ? 133.967 168.962 165.719 1.00 93.39  ? 235 ILE B  HG13 1 
ATOM   9110  H HG21 . ILE B 2 235 ? 130.595 168.455 166.498 1.00 93.39  ? 235 ILE B  HG21 1 
ATOM   9111  H HG22 . ILE B 2 235 ? 130.771 167.632 167.842 1.00 93.39  ? 235 ILE B  HG22 1 
ATOM   9112  H HG23 . ILE B 2 235 ? 131.034 169.200 167.829 1.00 93.39  ? 235 ILE B  HG23 1 
ATOM   9113  H HD11 . ILE B 2 235 ? 132.890 168.971 163.741 1.00 93.39  ? 235 ILE B  HD11 1 
ATOM   9114  H HD12 . ILE B 2 235 ? 132.598 167.546 164.379 1.00 93.39  ? 235 ILE B  HD12 1 
ATOM   9115  H HD13 . ILE B 2 235 ? 131.490 168.683 164.435 1.00 93.39  ? 235 ILE B  HD13 1 
ATOM   9116  N N    . MET B 2 236 ? 133.177 166.442 169.581 1.00 94.56  ? 236 MET B  N    1 
ATOM   9117  C CA   . MET B 2 236 ? 132.640 165.722 170.727 1.00 94.56  ? 236 MET B  CA   1 
ATOM   9118  C C    . MET B 2 236 ? 133.353 166.102 172.017 1.00 94.56  ? 236 MET B  C    1 
ATOM   9119  O O    . MET B 2 236 ? 132.723 166.138 173.077 1.00 94.56  ? 236 MET B  O    1 
ATOM   9120  C CB   . MET B 2 236 ? 132.709 164.219 170.472 1.00 94.56  ? 236 MET B  CB   1 
ATOM   9121  C CG   . MET B 2 236 ? 131.742 163.787 169.376 1.00 94.56  ? 236 MET B  CG   1 
ATOM   9122  S SD   . MET B 2 236 ? 131.410 162.021 169.279 1.00 94.56  ? 236 MET B  SD   1 
ATOM   9123  C CE   . MET B 2 236 ? 133.046 161.355 169.511 1.00 94.56  ? 236 MET B  CE   1 
ATOM   9124  H H    . MET B 2 236 ? 133.640 165.964 169.036 1.00 94.56  ? 236 MET B  H    1 
ATOM   9125  H HA   . MET B 2 236 ? 131.703 165.955 170.820 1.00 94.56  ? 236 MET B  HA   1 
ATOM   9126  H HB2  . MET B 2 236 ? 133.608 163.984 170.193 1.00 94.56  ? 236 MET B  HB2  1 
ATOM   9127  H HB3  . MET B 2 236 ? 132.476 163.745 171.286 1.00 94.56  ? 236 MET B  HB3  1 
ATOM   9128  H HG2  . MET B 2 236 ? 130.893 164.233 169.523 1.00 94.56  ? 236 MET B  HG2  1 
ATOM   9129  H HG3  . MET B 2 236 ? 132.106 164.061 168.520 1.00 94.56  ? 236 MET B  HG3  1 
ATOM   9130  H HE1  . MET B 2 236 ? 133.030 160.404 169.322 1.00 94.56  ? 236 MET B  HE1  1 
ATOM   9131  H HE2  . MET B 2 236 ? 133.660 161.804 168.909 1.00 94.56  ? 236 MET B  HE2  1 
ATOM   9132  H HE3  . MET B 2 236 ? 133.312 161.509 170.430 1.00 94.56  ? 236 MET B  HE3  1 
ATOM   9133  N N    . THR B 2 237 ? 134.647 166.415 171.959 1.00 95.39  ? 237 THR B  N    1 
ATOM   9134  C CA   . THR B 2 237 ? 135.319 166.922 173.149 1.00 95.39  ? 237 THR B  CA   1 
ATOM   9135  C C    . THR B 2 237 ? 134.721 168.251 173.588 1.00 95.39  ? 237 THR B  C    1 
ATOM   9136  O O    . THR B 2 237 ? 134.524 168.488 174.785 1.00 95.39  ? 237 THR B  O    1 
ATOM   9137  C CB   . THR B 2 237 ? 136.815 167.071 172.892 1.00 95.39  ? 237 THR B  CB   1 
ATOM   9138  O OG1  . THR B 2 237 ? 137.371 165.797 172.551 1.00 95.39  ? 237 THR B  OG1  1 
ATOM   9139  C CG2  . THR B 2 237 ? 137.515 167.608 174.123 1.00 95.39  ? 237 THR B  CG2  1 
ATOM   9140  H H    . THR B 2 237 ? 135.145 166.345 171.261 1.00 95.39  ? 237 THR B  H    1 
ATOM   9141  H HA   . THR B 2 237 ? 135.200 166.287 173.873 1.00 95.39  ? 237 THR B  HA   1 
ATOM   9142  H HB   . THR B 2 237 ? 136.955 167.691 172.160 1.00 95.39  ? 237 THR B  HB   1 
ATOM   9143  H HG1  . THR B 2 237 ? 137.055 165.531 171.820 1.00 95.39  ? 237 THR B  HG1  1 
ATOM   9144  H HG21 . THR B 2 237 ? 138.473 167.485 174.039 1.00 95.39  ? 237 THR B  HG21 1 
ATOM   9145  H HG22 . THR B 2 237 ? 137.328 168.554 174.230 1.00 95.39  ? 237 THR B  HG22 1 
ATOM   9146  H HG23 . THR B 2 237 ? 137.206 167.133 174.910 1.00 95.39  ? 237 THR B  HG23 1 
ATOM   9147  N N    . VAL B 2 238 ? 134.410 169.130 172.635 1.00 96.47  ? 238 VAL B  N    1 
ATOM   9148  C CA   . VAL B 2 238 ? 133.790 170.399 173.005 1.00 96.47  ? 238 VAL B  CA   1 
ATOM   9149  C C    . VAL B 2 238 ? 132.381 170.172 173.539 1.00 96.47  ? 238 VAL B  C    1 
ATOM   9150  O O    . VAL B 2 238 ? 131.936 170.858 174.466 1.00 96.47  ? 238 VAL B  O    1 
ATOM   9151  C CB   . VAL B 2 238 ? 133.792 171.370 171.817 1.00 96.47  ? 238 VAL B  CB   1 
ATOM   9152  C CG1  . VAL B 2 238 ? 133.026 172.624 172.175 1.00 96.47  ? 238 VAL B  CG1  1 
ATOM   9153  C CG2  . VAL B 2 238 ? 135.214 171.711 171.432 1.00 96.47  ? 238 VAL B  CG2  1 
ATOM   9154  H H    . VAL B 2 238 ? 134.543 169.021 171.792 1.00 96.47  ? 238 VAL B  H    1 
ATOM   9155  H HA   . VAL B 2 238 ? 134.311 170.804 173.716 1.00 96.47  ? 238 VAL B  HA   1 
ATOM   9156  H HB   . VAL B 2 238 ? 133.359 170.953 171.056 1.00 96.47  ? 238 VAL B  HB   1 
ATOM   9157  H HG11 . VAL B 2 238 ? 133.379 173.369 171.664 1.00 96.47  ? 238 VAL B  HG11 1 
ATOM   9158  H HG12 . VAL B 2 238 ? 132.089 172.493 171.962 1.00 96.47  ? 238 VAL B  HG12 1 
ATOM   9159  H HG13 . VAL B 2 238 ? 133.133 172.797 173.123 1.00 96.47  ? 238 VAL B  HG13 1 
ATOM   9160  H HG21 . VAL B 2 238 ? 135.203 172.428 170.782 1.00 96.47  ? 238 VAL B  HG21 1 
ATOM   9161  H HG22 . VAL B 2 238 ? 135.694 171.996 172.225 1.00 96.47  ? 238 VAL B  HG22 1 
ATOM   9162  H HG23 . VAL B 2 238 ? 135.638 170.925 171.055 1.00 96.47  ? 238 VAL B  HG23 1 
ATOM   9163  N N    . ILE B 2 239 ? 131.651 169.218 172.962 1.00 97.69  ? 239 ILE B  N    1 
ATOM   9164  C CA   . ILE B 2 239 ? 130.323 168.907 173.478 1.00 97.69  ? 239 ILE B  CA   1 
ATOM   9165  C C    . ILE B 2 239 ? 130.424 168.441 174.921 1.00 97.69  ? 239 ILE B  C    1 
ATOM   9166  O O    . ILE B 2 239 ? 129.628 168.841 175.773 1.00 97.69  ? 239 ILE B  O    1 
ATOM   9167  C CB   . ILE B 2 239 ? 129.626 167.859 172.594 1.00 97.69  ? 239 ILE B  CB   1 
ATOM   9168  C CG1  . ILE B 2 239 ? 129.312 168.434 171.212 1.00 97.69  ? 239 ILE B  CG1  1 
ATOM   9169  C CG2  . ILE B 2 239 ? 128.354 167.372 173.262 1.00 97.69  ? 239 ILE B  CG2  1 
ATOM   9170  C CD1  . ILE B 2 239 ? 128.492 169.696 171.232 1.00 97.69  ? 239 ILE B  CD1  1 
ATOM   9171  H H    . ILE B 2 239 ? 131.896 168.747 172.285 1.00 97.69  ? 239 ILE B  H    1 
ATOM   9172  H HA   . ILE B 2 239 ? 129.789 169.716 173.477 1.00 97.69  ? 239 ILE B  HA   1 
ATOM   9173  H HB   . ILE B 2 239 ? 130.224 167.103 172.484 1.00 97.69  ? 239 ILE B  HB   1 
ATOM   9174  H HG12 . ILE B 2 239 ? 130.141 168.639 170.760 1.00 97.69  ? 239 ILE B  HG12 1 
ATOM   9175  H HG13 . ILE B 2 239 ? 128.819 167.772 170.704 1.00 97.69  ? 239 ILE B  HG13 1 
ATOM   9176  H HG21 . ILE B 2 239 ? 127.788 166.953 172.594 1.00 97.69  ? 239 ILE B  HG21 1 
ATOM   9177  H HG22 . ILE B 2 239 ? 128.581 166.728 173.950 1.00 97.69  ? 239 ILE B  HG22 1 
ATOM   9178  H HG23 . ILE B 2 239 ? 127.893 168.130 173.654 1.00 97.69  ? 239 ILE B  HG23 1 
ATOM   9179  H HD11 . ILE B 2 239 ? 128.148 169.862 170.340 1.00 97.69  ? 239 ILE B  HD11 1 
ATOM   9180  H HD12 . ILE B 2 239 ? 127.756 169.590 171.854 1.00 97.69  ? 239 ILE B  HD12 1 
ATOM   9181  H HD13 . ILE B 2 239 ? 129.055 170.436 171.509 1.00 97.69  ? 239 ILE B  HD13 1 
ATOM   9182  N N    . LEU B 2 240 ? 131.403 167.590 175.216 1.00 100.37 ? 240 LEU B  N    1 
ATOM   9183  C CA   . LEU B 2 240 ? 131.667 167.217 176.601 1.00 100.37 ? 240 LEU B  CA   1 
ATOM   9184  C C    . LEU B 2 240 ? 131.928 168.451 177.452 1.00 100.37 ? 240 LEU B  C    1 
ATOM   9185  O O    . LEU B 2 240 ? 131.393 168.589 178.561 1.00 100.37 ? 240 LEU B  O    1 
ATOM   9186  C CB   . LEU B 2 240 ? 132.866 166.274 176.652 1.00 100.37 ? 240 LEU B  CB   1 
ATOM   9187  C CG   . LEU B 2 240 ? 132.918 165.204 177.734 1.00 100.37 ? 240 LEU B  CG   1 
ATOM   9188  C CD1  . LEU B 2 240 ? 131.624 164.417 177.806 1.00 100.37 ? 240 LEU B  CD1  1 
ATOM   9189  C CD2  . LEU B 2 240 ? 134.095 164.293 177.457 1.00 100.37 ? 240 LEU B  CD2  1 
ATOM   9190  H H    . LEU B 2 240 ? 131.922 167.219 174.639 1.00 100.37 ? 240 LEU B  H    1 
ATOM   9191  H HA   . LEU B 2 240 ? 130.889 166.764 176.957 1.00 100.37 ? 240 LEU B  HA   1 
ATOM   9192  H HB2  . LEU B 2 240 ? 132.914 165.810 175.802 1.00 100.37 ? 240 LEU B  HB2  1 
ATOM   9193  H HB3  . LEU B 2 240 ? 133.662 166.817 176.759 1.00 100.37 ? 240 LEU B  HB3  1 
ATOM   9194  H HG   . LEU B 2 240 ? 133.062 165.629 178.594 1.00 100.37 ? 240 LEU B  HG   1 
ATOM   9195  H HD11 . LEU B 2 240 ? 131.769 163.621 178.339 1.00 100.37 ? 240 LEU B  HD11 1 
ATOM   9196  H HD12 . LEU B 2 240 ? 130.939 164.967 178.217 1.00 100.37 ? 240 LEU B  HD12 1 
ATOM   9197  H HD13 . LEU B 2 240 ? 131.357 164.166 176.912 1.00 100.37 ? 240 LEU B  HD13 1 
ATOM   9198  H HD21 . LEU B 2 240 ? 134.279 163.763 178.246 1.00 100.37 ? 240 LEU B  HD21 1 
ATOM   9199  H HD22 . LEU B 2 240 ? 133.877 163.713 176.710 1.00 100.37 ? 240 LEU B  HD22 1 
ATOM   9200  H HD23 . LEU B 2 240 ? 134.868 164.837 177.239 1.00 100.37 ? 240 LEU B  HD23 1 
ATOM   9201  N N    . SER B 2 241 ? 132.758 169.361 176.945 1.00 100.13 ? 241 SER B  N    1 
ATOM   9202  C CA   . SER B 2 241 ? 133.046 170.584 177.681 1.00 100.13 ? 241 SER B  CA   1 
ATOM   9203  C C    . SER B 2 241 ? 131.758 171.297 178.070 1.00 100.13 ? 241 SER B  C    1 
ATOM   9204  O O    . SER B 2 241 ? 131.583 171.706 179.221 1.00 100.13 ? 241 SER B  O    1 
ATOM   9205  C CB   . SER B 2 241 ? 133.939 171.498 176.844 1.00 100.13 ? 241 SER B  CB   1 
ATOM   9206  O OG   . SER B 2 241 ? 134.206 172.707 177.525 1.00 100.13 ? 241 SER B  OG   1 
ATOM   9207  H H    . SER B 2 241 ? 133.159 169.294 176.188 1.00 100.13 ? 241 SER B  H    1 
ATOM   9208  H HA   . SER B 2 241 ? 133.524 170.359 178.495 1.00 100.13 ? 241 SER B  HA   1 
ATOM   9209  H HB2  . SER B 2 241 ? 134.777 171.043 176.666 1.00 100.13 ? 241 SER B  HB2  1 
ATOM   9210  H HB3  . SER B 2 241 ? 133.490 171.703 176.010 1.00 100.13 ? 241 SER B  HB3  1 
ATOM   9211  H HG   . SER B 2 241 ? 134.535 172.544 178.281 1.00 100.13 ? 241 SER B  HG   1 
ATOM   9212  N N    . GLN B 2 242 ? 130.835 171.445 177.118 1.00 102.72 ? 242 GLN B  N    1 
ATOM   9213  C CA   . GLN B 2 242 ? 129.550 172.052 177.456 1.00 102.72 ? 242 GLN B  CA   1 
ATOM   9214  C C    . GLN B 2 242 ? 128.798 171.208 178.477 1.00 102.72 ? 242 GLN B  C    1 
ATOM   9215  O O    . GLN B 2 242 ? 128.190 171.746 179.409 1.00 102.72 ? 242 GLN B  O    1 
ATOM   9216  C CB   . GLN B 2 242 ? 128.682 172.263 176.215 1.00 102.72 ? 242 GLN B  CB   1 
ATOM   9217  C CG   . GLN B 2 242 ? 129.041 173.485 175.392 1.00 102.72 ? 242 GLN B  CG   1 
ATOM   9218  C CD   . GLN B 2 242 ? 130.297 173.305 174.582 1.00 102.72 ? 242 GLN B  CD   1 
ATOM   9219  O OE1  . GLN B 2 242 ? 130.346 172.461 173.690 1.00 102.72 ? 242 GLN B  OE1  1 
ATOM   9220  N NE2  . GLN B 2 242 ? 131.329 174.079 174.895 1.00 102.72 ? 242 GLN B  NE2  1 
ATOM   9221  H H    . GLN B 2 242 ? 130.924 171.210 176.296 1.00 102.72 ? 242 GLN B  H    1 
ATOM   9222  H HA   . GLN B 2 242 ? 129.712 172.921 177.855 1.00 102.72 ? 242 GLN B  HA   1 
ATOM   9223  H HB2  . GLN B 2 242 ? 128.769 171.486 175.641 1.00 102.72 ? 242 GLN B  HB2  1 
ATOM   9224  H HB3  . GLN B 2 242 ? 127.758 172.360 176.496 1.00 102.72 ? 242 GLN B  HB3  1 
ATOM   9225  H HG2  . GLN B 2 242 ? 128.314 173.677 174.779 1.00 102.72 ? 242 GLN B  HG2  1 
ATOM   9226  H HG3  . GLN B 2 242 ? 129.178 174.235 175.991 1.00 102.72 ? 242 GLN B  HG3  1 
ATOM   9227  H HE21 . GLN B 2 242 ? 131.258 174.653 175.529 1.00 102.72 ? 242 GLN B  HE21 1 
ATOM   9228  H HE22 . GLN B 2 242 ? 132.068 174.008 174.460 1.00 102.72 ? 242 GLN B  HE22 1 
ATOM   9229  N N    . VAL B 2 243 ? 128.824 169.884 178.318 1.00 103.31 ? 243 VAL B  N    1 
ATOM   9230  C CA   . VAL B 2 243 ? 128.151 169.003 179.265 1.00 103.31 ? 243 VAL B  CA   1 
ATOM   9231  C C    . VAL B 2 243 ? 128.655 169.220 180.678 1.00 103.31 ? 243 VAL B  C    1 
ATOM   9232  O O    . VAL B 2 243 ? 127.949 168.906 181.641 1.00 103.31 ? 243 VAL B  O    1 
ATOM   9233  C CB   . VAL B 2 243 ? 128.317 167.529 178.855 1.00 103.31 ? 243 VAL B  CB   1 
ATOM   9234  C CG1  . VAL B 2 243 ? 127.709 166.620 179.909 1.00 103.31 ? 243 VAL B  CG1  1 
ATOM   9235  C CG2  . VAL B 2 243 ? 127.643 167.284 177.524 1.00 103.31 ? 243 VAL B  CG2  1 
ATOM   9236  H H    . VAL B 2 243 ? 129.223 169.475 177.675 1.00 103.31 ? 243 VAL B  H    1 
ATOM   9237  H HA   . VAL B 2 243 ? 127.202 169.206 179.257 1.00 103.31 ? 243 VAL B  HA   1 
ATOM   9238  H HB   . VAL B 2 243 ? 129.259 167.318 178.769 1.00 103.31 ? 243 VAL B  HB   1 
ATOM   9239  H HG11 . VAL B 2 243 ? 127.633 165.726 179.542 1.00 103.31 ? 243 VAL B  HG11 1 
ATOM   9240  H HG12 . VAL B 2 243 ? 128.282 166.605 180.691 1.00 103.31 ? 243 VAL B  HG12 1 
ATOM   9241  H HG13 . VAL B 2 243 ? 126.830 166.954 180.145 1.00 103.31 ? 243 VAL B  HG13 1 
ATOM   9242  H HG21 . VAL B 2 243 ? 127.925 166.423 177.182 1.00 103.31 ? 243 VAL B  HG21 1 
ATOM   9243  H HG22 . VAL B 2 243 ? 126.682 167.289 177.657 1.00 103.31 ? 243 VAL B  HG22 1 
ATOM   9244  H HG23 . VAL B 2 243 ? 127.887 167.984 176.904 1.00 103.31 ? 243 VAL B  HG23 1 
ATOM   9245  N N    . SER B 2 244 ? 129.862 169.758 180.833 1.00 105.12 ? 244 SER B  N    1 
ATOM   9246  C CA   . SER B 2 244 ? 130.338 170.077 182.174 1.00 105.12 ? 244 SER B  CA   1 
ATOM   9247  C C    . SER B 2 244 ? 129.421 171.063 182.886 1.00 105.12 ? 244 SER B  C    1 
ATOM   9248  O O    . SER B 2 244 ? 129.458 171.150 184.117 1.00 105.12 ? 244 SER B  O    1 
ATOM   9249  C CB   . SER B 2 244 ? 131.748 170.656 182.114 1.00 105.12 ? 244 SER B  CB   1 
ATOM   9250  O OG   . SER B 2 244 ? 132.208 170.997 183.409 1.00 105.12 ? 244 SER B  OG   1 
ATOM   9251  H H    . SER B 2 244 ? 130.411 169.944 180.198 1.00 105.12 ? 244 SER B  H    1 
ATOM   9252  H HA   . SER B 2 244 ? 130.369 169.262 182.700 1.00 105.12 ? 244 SER B  HA   1 
ATOM   9253  H HB2  . SER B 2 244 ? 132.346 170.008 181.717 1.00 105.12 ? 244 SER B  HB2  1 
ATOM   9254  H HB3  . SER B 2 244 ? 131.730 171.461 181.574 1.00 105.12 ? 244 SER B  HB3  1 
ATOM   9255  H HG   . SER B 2 244 ? 132.985 171.312 183.364 1.00 105.12 ? 244 SER B  HG   1 
ATOM   9256  N N    . PHE B 2 245 ? 128.610 171.816 182.143 1.00 105.25 ? 245 PHE B  N    1 
ATOM   9257  C CA   . PHE B 2 245 ? 127.780 172.848 182.750 1.00 105.25 ? 245 PHE B  CA   1 
ATOM   9258  C C    . PHE B 2 245 ? 126.573 172.270 183.473 1.00 105.25 ? 245 PHE B  C    1 
ATOM   9259  O O    . PHE B 2 245 ? 126.049 172.903 184.395 1.00 105.25 ? 245 PHE B  O    1 
ATOM   9260  C CB   . PHE B 2 245 ? 127.305 173.828 181.680 1.00 105.25 ? 245 PHE B  CB   1 
ATOM   9261  C CG   . PHE B 2 245 ? 128.416 174.560 180.997 1.00 105.25 ? 245 PHE B  CG   1 
ATOM   9262  C CD1  . PHE B 2 245 ? 129.532 174.973 181.698 1.00 105.25 ? 245 PHE B  CD1  1 
ATOM   9263  C CD2  . PHE B 2 245 ? 128.354 174.815 179.641 1.00 105.25 ? 245 PHE B  CD2  1 
ATOM   9264  C CE1  . PHE B 2 245 ? 130.558 175.638 181.062 1.00 105.25 ? 245 PHE B  CE1  1 
ATOM   9265  C CE2  . PHE B 2 245 ? 129.374 175.482 179.002 1.00 105.25 ? 245 PHE B  CE2  1 
ATOM   9266  C CZ   . PHE B 2 245 ? 130.479 175.893 179.714 1.00 105.25 ? 245 PHE B  CZ   1 
ATOM   9267  H H    . PHE B 2 245 ? 128.524 171.749 181.290 1.00 105.25 ? 245 PHE B  H    1 
ATOM   9268  H HA   . PHE B 2 245 ? 128.305 173.335 183.404 1.00 105.25 ? 245 PHE B  HA   1 
ATOM   9269  H HB2  . PHE B 2 245 ? 126.812 173.338 181.004 1.00 105.25 ? 245 PHE B  HB2  1 
ATOM   9270  H HB3  . PHE B 2 245 ? 126.727 174.487 182.095 1.00 105.25 ? 245 PHE B  HB3  1 
ATOM   9271  H HD1  . PHE B 2 245 ? 129.591 174.805 182.611 1.00 105.25 ? 245 PHE B  HD1  1 
ATOM   9272  H HD2  . PHE B 2 245 ? 127.609 174.540 179.155 1.00 105.25 ? 245 PHE B  HD2  1 
ATOM   9273  H HE1  . PHE B 2 245 ? 131.302 175.916 181.545 1.00 105.25 ? 245 PHE B  HE1  1 
ATOM   9274  H HE2  . PHE B 2 245 ? 129.318 175.651 178.090 1.00 105.25 ? 245 PHE B  HE2  1 
ATOM   9275  H HZ   . PHE B 2 245 ? 131.170 176.343 179.284 1.00 105.25 ? 245 PHE B  HZ   1 
ATOM   9276  N N    . TRP B 2 246 ? 126.106 171.094 183.065 1.00 108.10 ? 246 TRP B  N    1 
ATOM   9277  C CA   . TRP B 2 246 ? 124.922 170.495 183.665 1.00 108.10 ? 246 TRP B  CA   1 
ATOM   9278  C C    . TRP B 2 246 ? 125.208 169.797 184.987 1.00 108.10 ? 246 TRP B  C    1 
ATOM   9279  O O    . TRP B 2 246 ? 124.261 169.410 185.679 1.00 108.10 ? 246 TRP B  O    1 
ATOM   9280  C CB   . TRP B 2 246 ? 124.298 169.509 182.677 1.00 108.10 ? 246 TRP B  CB   1 
ATOM   9281  C CG   . TRP B 2 246 ? 123.802 170.169 181.428 1.00 108.10 ? 246 TRP B  CG   1 
ATOM   9282  C CD1  . TRP B 2 246 ? 124.524 170.440 180.307 1.00 108.10 ? 246 TRP B  CD1  1 
ATOM   9283  C CD2  . TRP B 2 246 ? 122.467 170.609 181.161 1.00 108.10 ? 246 TRP B  CD2  1 
ATOM   9284  N NE1  . TRP B 2 246 ? 123.728 171.040 179.364 1.00 108.10 ? 246 TRP B  NE1  1 
ATOM   9285  C CE2  . TRP B 2 246 ? 122.459 171.152 179.863 1.00 108.10 ? 246 TRP B  CE2  1 
ATOM   9286  C CE3  . TRP B 2 246 ? 121.279 170.601 181.894 1.00 108.10 ? 246 TRP B  CE3  1 
ATOM   9287  C CZ2  . TRP B 2 246 ? 121.310 171.682 179.284 1.00 108.10 ? 246 TRP B  CZ2  1 
ATOM   9288  C CZ3  . TRP B 2 246 ? 120.139 171.130 181.318 1.00 108.10 ? 246 TRP B  CZ3  1 
ATOM   9289  C CH2  . TRP B 2 246 ? 120.163 171.662 180.026 1.00 108.10 ? 246 TRP B  CH2  1 
ATOM   9290  H H    . TRP B 2 246 ? 126.460 170.622 182.439 1.00 108.10 ? 246 TRP B  H    1 
ATOM   9291  H HA   . TRP B 2 246 ? 124.272 171.194 183.835 1.00 108.10 ? 246 TRP B  HA   1 
ATOM   9292  H HB2  . TRP B 2 246 ? 124.965 168.851 182.424 1.00 108.10 ? 246 TRP B  HB2  1 
ATOM   9293  H HB3  . TRP B 2 246 ? 123.545 169.071 183.103 1.00 108.10 ? 246 TRP B  HB3  1 
ATOM   9294  H HD1  . TRP B 2 246 ? 125.430 170.258 180.200 1.00 108.10 ? 246 TRP B  HD1  1 
ATOM   9295  H HE1  . TRP B 2 246 ? 123.984 171.299 178.584 1.00 108.10 ? 246 TRP B  HE1  1 
ATOM   9296  H HE3  . TRP B 2 246 ? 121.256 170.249 182.754 1.00 108.10 ? 246 TRP B  HE3  1 
ATOM   9297  H HZ2  . TRP B 2 246 ? 121.323 172.038 178.424 1.00 108.10 ? 246 TRP B  HZ2  1 
ATOM   9298  H HZ3  . TRP B 2 246 ? 119.342 171.131 181.798 1.00 108.10 ? 246 TRP B  HZ3  1 
ATOM   9299  H HH2  . TRP B 2 246 ? 119.381 172.012 179.664 1.00 108.10 ? 246 TRP B  HH2  1 
ATOM   9300  N N    . LEU B 2 247 ? 126.474 169.627 185.358 1.00 108.37 ? 247 LEU B  N    1 
ATOM   9301  C CA   . LEU B 2 247 ? 126.796 169.080 186.665 1.00 108.37 ? 247 LEU B  CA   1 
ATOM   9302  C C    . LEU B 2 247 ? 126.366 170.048 187.765 1.00 108.37 ? 247 LEU B  C    1 
ATOM   9303  O O    . LEU B 2 247 ? 126.002 171.200 187.515 1.00 108.37 ? 247 LEU B  O    1 
ATOM   9304  C CB   . LEU B 2 247 ? 128.290 168.783 186.774 1.00 108.37 ? 247 LEU B  CB   1 
ATOM   9305  C CG   . LEU B 2 247 ? 128.820 167.669 185.874 1.00 108.37 ? 247 LEU B  CG   1 
ATOM   9306  C CD1  . LEU B 2 247 ? 130.329 167.568 185.974 1.00 108.37 ? 247 LEU B  CD1  1 
ATOM   9307  C CD2  . LEU B 2 247 ? 128.181 166.346 186.248 1.00 108.37 ? 247 LEU B  CD2  1 
ATOM   9308  H H    . LEU B 2 247 ? 127.158 169.818 184.874 1.00 108.37 ? 247 LEU B  H    1 
ATOM   9309  H HA   . LEU B 2 247 ? 126.309 168.251 186.791 1.00 108.37 ? 247 LEU B  HA   1 
ATOM   9310  H HB2  . LEU B 2 247 ? 128.778 169.591 186.549 1.00 108.37 ? 247 LEU B  HB2  1 
ATOM   9311  H HB3  . LEU B 2 247 ? 128.487 168.533 187.691 1.00 108.37 ? 247 LEU B  HB3  1 
ATOM   9312  H HG   . LEU B 2 247 ? 128.590 167.866 184.953 1.00 108.37 ? 247 LEU B  HG   1 
ATOM   9313  H HD11 . LEU B 2 247 ? 130.629 166.810 185.449 1.00 108.37 ? 247 LEU B  HD11 1 
ATOM   9314  H HD12 . LEU B 2 247 ? 130.722 168.384 185.629 1.00 108.37 ? 247 LEU B  HD12 1 
ATOM   9315  H HD13 . LEU B 2 247 ? 130.578 167.446 186.904 1.00 108.37 ? 247 LEU B  HD13 1 
ATOM   9316  H HD21 . LEU B 2 247 ? 128.626 165.633 185.764 1.00 108.37 ? 247 LEU B  HD21 1 
ATOM   9317  H HD22 . LEU B 2 247 ? 128.278 166.208 187.203 1.00 108.37 ? 247 LEU B  HD22 1 
ATOM   9318  H HD23 . LEU B 2 247 ? 127.241 166.370 186.011 1.00 108.37 ? 247 LEU B  HD23 1 
ATOM   9319  N N    . ASN B 2 248 ? 126.401 169.560 189.001 1.00 113.42 ? 248 ASN B  N    1 
ATOM   9320  C CA   . ASN B 2 248 ? 126.007 170.371 190.142 1.00 113.42 ? 248 ASN B  CA   1 
ATOM   9321  C C    . ASN B 2 248 ? 127.113 171.350 190.501 1.00 113.42 ? 248 ASN B  C    1 
ATOM   9322  O O    . ASN B 2 248 ? 128.292 170.991 190.553 1.00 113.42 ? 248 ASN B  O    1 
ATOM   9323  C CB   . ASN B 2 248 ? 125.684 169.485 191.344 1.00 113.42 ? 248 ASN B  CB   1 
ATOM   9324  C CG   . ASN B 2 248 ? 124.582 168.480 191.057 1.00 113.42 ? 248 ASN B  CG   1 
ATOM   9325  O OD1  . ASN B 2 248 ? 123.766 168.688 190.160 1.00 113.42 ? 248 ASN B  OD1  1 
ATOM   9326  N ND2  . ASN B 2 248 ? 124.557 167.381 191.805 1.00 113.42 ? 248 ASN B  ND2  1 
ATOM   9327  H H    . ASN B 2 248 ? 126.651 168.762 189.204 1.00 113.42 ? 248 ASN B  H    1 
ATOM   9328  H HA   . ASN B 2 248 ? 125.218 170.887 189.915 1.00 113.42 ? 248 ASN B  HA   1 
ATOM   9329  H HB2  . ASN B 2 248 ? 126.480 168.994 191.599 1.00 113.42 ? 248 ASN B  HB2  1 
ATOM   9330  H HB3  . ASN B 2 248 ? 125.392 170.047 192.079 1.00 113.42 ? 248 ASN B  HB3  1 
ATOM   9331  H HD21 . ASN B 2 248 ? 125.139 167.255 192.424 1.00 113.42 ? 248 ASN B  HD21 1 
ATOM   9332  H HD22 . ASN B 2 248 ? 123.948 166.788 191.670 1.00 113.42 ? 248 ASN B  HD22 1 
ATOM   9333  N N    . ARG B 2 249 ? 126.717 172.595 190.768 1.00 113.78 ? 249 ARG B  N    1 
ATOM   9334  C CA   . ARG B 2 249 ? 127.685 173.643 191.057 1.00 113.78 ? 249 ARG B  CA   1 
ATOM   9335  C C    . ARG B 2 249 ? 128.494 173.353 192.312 1.00 113.78 ? 249 ARG B  C    1 
ATOM   9336  O O    . ARG B 2 249 ? 129.607 173.872 192.450 1.00 113.78 ? 249 ARG B  O    1 
ATOM   9337  C CB   . ARG B 2 249 ? 126.958 174.980 191.201 1.00 113.78 ? 249 ARG B  CB   1 
ATOM   9338  C CG   . ARG B 2 249 ? 126.364 175.482 189.903 1.00 113.78 ? 249 ARG B  CG   1 
ATOM   9339  C CD   . ARG B 2 249 ? 125.712 176.841 190.064 1.00 113.78 ? 249 ARG B  CD   1 
ATOM   9340  N NE   . ARG B 2 249 ? 124.501 176.779 190.876 1.00 113.78 ? 249 ARG B  NE   1 
ATOM   9341  C CZ   . ARG B 2 249 ? 124.359 177.326 192.076 1.00 113.78 ? 249 ARG B  CZ   1 
ATOM   9342  N NH1  . ARG B 2 249 ? 125.348 177.976 192.668 1.00 113.78 ? 249 ARG B  NH1  1 
ATOM   9343  N NH2  . ARG B 2 249 ? 123.191 177.218 192.702 1.00 113.78 ? 249 ARG B  NH2  1 
ATOM   9344  H H    . ARG B 2 249 ? 125.897 172.854 190.787 1.00 113.78 ? 249 ARG B  H    1 
ATOM   9345  H HA   . ARG B 2 249 ? 128.303 173.717 190.313 1.00 113.78 ? 249 ARG B  HA   1 
ATOM   9346  H HB2  . ARG B 2 249 ? 126.235 174.876 191.839 1.00 113.78 ? 249 ARG B  HB2  1 
ATOM   9347  H HB3  . ARG B 2 249 ? 127.586 175.647 191.520 1.00 113.78 ? 249 ARG B  HB3  1 
ATOM   9348  H HG2  . ARG B 2 249 ? 127.073 175.563 189.246 1.00 113.78 ? 249 ARG B  HG2  1 
ATOM   9349  H HG3  . ARG B 2 249 ? 125.690 174.857 189.595 1.00 113.78 ? 249 ARG B  HG3  1 
ATOM   9350  H HD2  . ARG B 2 249 ? 126.345 177.450 190.471 1.00 113.78 ? 249 ARG B  HD2  1 
ATOM   9351  H HD3  . ARG B 2 249 ? 125.460 177.172 189.188 1.00 113.78 ? 249 ARG B  HD3  1 
ATOM   9352  H HE   . ARG B 2 249 ? 123.807 176.414 190.523 1.00 113.78 ? 249 ARG B  HE   1 
ATOM   9353  H HH11 . ARG B 2 249 ? 126.111 178.058 192.283 1.00 113.78 ? 249 ARG B  HH11 1 
ATOM   9354  H HH12 . ARG B 2 249 ? 125.225 178.319 193.447 1.00 113.78 ? 249 ARG B  HH12 1 
ATOM   9355  H HH21 . ARG B 2 249 ? 122.540 176.799 192.327 1.00 113.78 ? 249 ARG B  HH21 1 
ATOM   9356  H HH22 . ARG B 2 249 ? 123.085 177.568 193.480 1.00 113.78 ? 249 ARG B  HH22 1 
ATOM   9357  N N    . GLU B 2 250 ? 127.971 172.535 193.220 1.00 114.79 ? 250 GLU B  N    1 
ATOM   9358  C CA   . GLU B 2 250 ? 128.631 172.264 194.490 1.00 114.79 ? 250 GLU B  CA   1 
ATOM   9359  C C    . GLU B 2 250 ? 129.642 171.127 194.409 1.00 114.79 ? 250 GLU B  C    1 
ATOM   9360  O O    . GLU B 2 250 ? 130.313 170.850 195.408 1.00 114.79 ? 250 GLU B  O    1 
ATOM   9361  C CB   . GLU B 2 250 ? 127.596 171.933 195.571 1.00 114.79 ? 250 GLU B  CB   1 
ATOM   9362  C CG   . GLU B 2 250 ? 126.485 171.003 195.117 1.00 114.79 ? 250 GLU B  CG   1 
ATOM   9363  C CD   . GLU B 2 250 ? 125.238 171.751 194.698 1.00 114.79 ? 250 GLU B  CD   1 
ATOM   9364  O OE1  . GLU B 2 250 ? 125.372 172.812 194.056 1.00 114.79 ? 250 GLU B  OE1  1 
ATOM   9365  O OE2  . GLU B 2 250 ? 124.125 171.277 195.007 1.00 114.79 ? 250 GLU B  OE2  1 
ATOM   9366  H H    . GLU B 2 250 ? 127.227 172.120 193.114 1.00 114.79 ? 250 GLU B  H    1 
ATOM   9367  H HA   . GLU B 2 250 ? 129.106 173.062 194.771 1.00 114.79 ? 250 GLU B  HA   1 
ATOM   9368  H HB2  . GLU B 2 250 ? 128.049 171.506 196.314 1.00 114.79 ? 250 GLU B  HB2  1 
ATOM   9369  H HB3  . GLU B 2 250 ? 127.184 172.759 195.870 1.00 114.79 ? 250 GLU B  HB3  1 
ATOM   9370  H HG2  . GLU B 2 250 ? 126.794 170.482 194.359 1.00 114.79 ? 250 GLU B  HG2  1 
ATOM   9371  H HG3  . GLU B 2 250 ? 126.248 170.413 195.849 1.00 114.79 ? 250 GLU B  HG3  1 
ATOM   9372  N N    . SER B 2 251 ? 129.769 170.462 193.265 1.00 110.81 ? 251 SER B  N    1 
ATOM   9373  C CA   . SER B 2 251 ? 130.727 169.374 193.100 1.00 110.81 ? 251 SER B  CA   1 
ATOM   9374  C C    . SER B 2 251 ? 131.981 169.917 192.420 1.00 110.81 ? 251 SER B  C    1 
ATOM   9375  O O    . SER B 2 251 ? 132.273 169.638 191.248 1.00 110.81 ? 251 SER B  O    1 
ATOM   9376  C CB   . SER B 2 251 ? 130.096 168.230 192.309 1.00 110.81 ? 251 SER B  CB   1 
ATOM   9377  O OG   . SER B 2 251 ? 131.088 167.396 191.749 1.00 110.81 ? 251 SER B  OG   1 
ATOM   9378  H H    . SER B 2 251 ? 129.304 170.623 192.559 1.00 110.81 ? 251 SER B  H    1 
ATOM   9379  H HA   . SER B 2 251 ? 130.980 169.035 193.973 1.00 110.81 ? 251 SER B  HA   1 
ATOM   9380  H HB2  . SER B 2 251 ? 129.547 167.702 192.910 1.00 110.81 ? 251 SER B  HB2  1 
ATOM   9381  H HB3  . SER B 2 251 ? 129.551 168.598 191.597 1.00 110.81 ? 251 SER B  HB3  1 
ATOM   9382  H HG   . SER B 2 251 ? 131.525 167.823 191.175 1.00 110.81 ? 251 SER B  HG   1 
ATOM   9383  N N    . VAL B 2 252 ? 132.749 170.673 193.196 1.00 108.80 ? 252 VAL B  N    1 
ATOM   9384  C CA   . VAL B 2 252 ? 133.934 171.365 192.701 1.00 108.80 ? 252 VAL B  CA   1 
ATOM   9385  C C    . VAL B 2 252 ? 134.976 170.374 192.195 1.00 108.80 ? 252 VAL B  C    1 
ATOM   9386  O O    . VAL B 2 252 ? 135.498 170.568 191.091 1.00 108.80 ? 252 VAL B  O    1 
ATOM   9387  C CB   . VAL B 2 252 ? 134.534 172.278 193.780 1.00 108.80 ? 252 VAL B  CB   1 
ATOM   9388  C CG1  . VAL B 2 252 ? 135.663 173.106 193.195 1.00 108.80 ? 252 VAL B  CG1  1 
ATOM   9389  C CG2  . VAL B 2 252 ? 133.462 173.190 194.342 1.00 108.80 ? 252 VAL B  CG2  1 
ATOM   9390  H H    . VAL B 2 252 ? 132.597 170.805 194.032 1.00 108.80 ? 252 VAL B  H    1 
ATOM   9391  H HA   . VAL B 2 252 ? 133.674 171.926 191.954 1.00 108.80 ? 252 VAL B  HA   1 
ATOM   9392  H HB   . VAL B 2 252 ? 134.890 171.739 194.504 1.00 108.80 ? 252 VAL B  HB   1 
ATOM   9393  H HG11 . VAL B 2 252 ? 135.968 173.740 193.862 1.00 108.80 ? 252 VAL B  HG11 1 
ATOM   9394  H HG12 . VAL B 2 252 ? 136.393 172.520 192.940 1.00 108.80 ? 252 VAL B  HG12 1 
ATOM   9395  H HG13 . VAL B 2 252 ? 135.332 173.580 192.416 1.00 108.80 ? 252 VAL B  HG13 1 
ATOM   9396  H HG21 . VAL B 2 252 ? 133.881 173.903 194.847 1.00 108.80 ? 252 VAL B  HG21 1 
ATOM   9397  H HG22 . VAL B 2 252 ? 132.956 173.564 193.603 1.00 108.80 ? 252 VAL B  HG22 1 
ATOM   9398  H HG23 . VAL B 2 252 ? 132.872 172.677 194.916 1.00 108.80 ? 252 VAL B  HG23 1 
ATOM   9399  N N    . PRO B 2 253 ? 135.334 169.323 192.939 1.00 108.71 ? 253 PRO B  N    1 
ATOM   9400  C CA   . PRO B 2 253 ? 136.388 168.437 192.428 1.00 108.71 ? 253 PRO B  CA   1 
ATOM   9401  C C    . PRO B 2 253 ? 135.994 167.713 191.158 1.00 108.71 ? 253 PRO B  C    1 
ATOM   9402  O O    . PRO B 2 253 ? 136.810 167.605 190.231 1.00 108.71 ? 253 PRO B  O    1 
ATOM   9403  C CB   . PRO B 2 253 ? 136.633 167.477 193.609 1.00 108.71 ? 253 PRO B  CB   1 
ATOM   9404  C CG   . PRO B 2 253 ? 135.566 167.846 194.651 1.00 108.71 ? 253 PRO B  CG   1 
ATOM   9405  C CD   . PRO B 2 253 ? 134.524 168.565 193.895 1.00 108.71 ? 253 PRO B  CD   1 
ATOM   9406  H HA   . PRO B 2 253 ? 137.199 168.946 192.266 1.00 108.71 ? 253 PRO B  HA   1 
ATOM   9407  H HB2  . PRO B 2 253 ? 136.520 166.559 193.318 1.00 108.71 ? 253 PRO B  HB2  1 
ATOM   9408  H HB3  . PRO B 2 253 ? 137.522 167.616 193.970 1.00 108.71 ? 253 PRO B  HB3  1 
ATOM   9409  H HG2  . PRO B 2 253 ? 135.203 167.037 195.043 1.00 108.71 ? 253 PRO B  HG2  1 
ATOM   9410  H HG3  . PRO B 2 253 ? 135.951 168.417 195.332 1.00 108.71 ? 253 PRO B  HG3  1 
ATOM   9411  H HD2  . PRO B 2 253 ? 133.930 167.939 193.456 1.00 108.71 ? 253 PRO B  HD2  1 
ATOM   9412  H HD3  . PRO B 2 253 ? 134.045 169.156 194.495 1.00 108.71 ? 253 PRO B  HD3  1 
ATOM   9413  N N    . ALA B 2 254 ? 134.744 167.263 191.055 1.00 108.54 ? 254 ALA B  N    1 
ATOM   9414  C CA   . ALA B 2 254 ? 134.330 166.569 189.847 1.00 108.54 ? 254 ALA B  CA   1 
ATOM   9415  C C    . ALA B 2 254 ? 134.321 167.515 188.658 1.00 108.54 ? 254 ALA B  C    1 
ATOM   9416  O O    . ALA B 2 254 ? 134.849 167.176 187.593 1.00 108.54 ? 254 ALA B  O    1 
ATOM   9417  C CB   . ALA B 2 254 ? 132.954 165.937 190.046 1.00 108.54 ? 254 ALA B  CB   1 
ATOM   9418  H H    . ALA B 2 254 ? 134.128 167.348 191.646 1.00 108.54 ? 254 ALA B  H    1 
ATOM   9419  H HA   . ALA B 2 254 ? 134.961 165.856 189.659 1.00 108.54 ? 254 ALA B  HA   1 
ATOM   9420  H HB1  . ALA B 2 254 ? 132.876 165.163 189.469 1.00 108.54 ? 254 ALA B  HB1  1 
ATOM   9421  H HB2  . ALA B 2 254 ? 132.867 165.662 190.973 1.00 108.54 ? 254 ALA B  HB2  1 
ATOM   9422  H HB3  . ALA B 2 254 ? 132.270 166.587 189.829 1.00 108.54 ? 254 ALA B  HB3  1 
ATOM   9423  N N    . ARG B 2 255 ? 133.772 168.721 188.822 1.00 107.49 ? 255 ARG B  N    1 
ATOM   9424  C CA   . ARG B 2 255 ? 133.752 169.637 187.688 1.00 107.49 ? 255 ARG B  CA   1 
ATOM   9425  C C    . ARG B 2 255 ? 135.157 170.092 187.308 1.00 107.49 ? 255 ARG B  C    1 
ATOM   9426  O O    . ARG B 2 255 ? 135.451 170.266 186.119 1.00 107.49 ? 255 ARG B  O    1 
ATOM   9427  C CB   . ARG B 2 255 ? 132.858 170.836 187.995 1.00 107.49 ? 255 ARG B  CB   1 
ATOM   9428  C CG   . ARG B 2 255 ? 131.377 170.519 187.871 1.00 107.49 ? 255 ARG B  CG   1 
ATOM   9429  C CD   . ARG B 2 255 ? 130.514 171.766 187.879 1.00 107.49 ? 255 ARG B  CD   1 
ATOM   9430  N NE   . ARG B 2 255 ? 130.759 172.605 186.713 1.00 107.49 ? 255 ARG B  NE   1 
ATOM   9431  C CZ   . ARG B 2 255 ? 130.181 173.779 186.499 1.00 107.49 ? 255 ARG B  CZ   1 
ATOM   9432  N NH1  . ARG B 2 255 ? 129.304 174.285 187.350 1.00 107.49 ? 255 ARG B  NH1  1 
ATOM   9433  N NH2  . ARG B 2 255 ? 130.491 174.462 185.401 1.00 107.49 ? 255 ARG B  NH2  1 
ATOM   9434  H H    . ARG B 2 255 ? 133.423 169.021 189.548 1.00 107.49 ? 255 ARG B  H    1 
ATOM   9435  H HA   . ARG B 2 255 ? 133.375 169.177 186.921 1.00 107.49 ? 255 ARG B  HA   1 
ATOM   9436  H HB2  . ARG B 2 255 ? 133.025 171.130 188.904 1.00 107.49 ? 255 ARG B  HB2  1 
ATOM   9437  H HB3  . ARG B 2 255 ? 133.065 171.550 187.373 1.00 107.49 ? 255 ARG B  HB3  1 
ATOM   9438  H HG2  . ARG B 2 255 ? 131.223 170.052 187.036 1.00 107.49 ? 255 ARG B  HG2  1 
ATOM   9439  H HG3  . ARG B 2 255 ? 131.108 169.962 188.618 1.00 107.49 ? 255 ARG B  HG3  1 
ATOM   9440  H HD2  . ARG B 2 255 ? 129.580 171.505 187.874 1.00 107.49 ? 255 ARG B  HD2  1 
ATOM   9441  H HD3  . ARG B 2 255 ? 130.711 172.286 188.673 1.00 107.49 ? 255 ARG B  HD3  1 
ATOM   9442  H HE   . ARG B 2 255 ? 131.235 172.275 186.078 1.00 107.49 ? 255 ARG B  HE   1 
ATOM   9443  H HH11 . ARG B 2 255 ? 129.094 173.854 188.063 1.00 107.49 ? 255 ARG B  HH11 1 
ATOM   9444  H HH12 . ARG B 2 255 ? 128.941 175.048 187.188 1.00 107.49 ? 255 ARG B  HH12 1 
ATOM   9445  H HH21 . ARG B 2 255 ? 131.060 174.142 184.841 1.00 107.49 ? 255 ARG B  HH21 1 
ATOM   9446  H HH22 . ARG B 2 255 ? 130.122 175.224 185.250 1.00 107.49 ? 255 ARG B  HH22 1 
ATOM   9447  N N    . THR B 2 256 ? 136.047 170.256 188.291 1.00 105.61 ? 256 THR B  N    1 
ATOM   9448  C CA   . THR B 2 256 ? 137.401 170.712 188.001 1.00 105.61 ? 256 THR B  CA   1 
ATOM   9449  C C    . THR B 2 256 ? 138.186 169.658 187.236 1.00 105.61 ? 256 THR B  C    1 
ATOM   9450  O O    . THR B 2 256 ? 138.836 169.965 186.228 1.00 105.61 ? 256 THR B  O    1 
ATOM   9451  C CB   . THR B 2 256 ? 138.119 171.075 189.300 1.00 105.61 ? 256 THR B  CB   1 
ATOM   9452  O OG1  . THR B 2 256 ? 137.405 172.124 189.965 1.00 105.61 ? 256 THR B  OG1  1 
ATOM   9453  C CG2  . THR B 2 256 ? 139.544 171.530 189.026 1.00 105.61 ? 256 THR B  CG2  1 
ATOM   9454  H H    . THR B 2 256 ? 135.891 170.108 189.123 1.00 105.61 ? 256 THR B  H    1 
ATOM   9455  H HA   . THR B 2 256 ? 137.355 171.510 187.450 1.00 105.61 ? 256 THR B  HA   1 
ATOM   9456  H HB   . THR B 2 256 ? 138.153 170.296 189.878 1.00 105.61 ? 256 THR B  HB   1 
ATOM   9457  H HG1  . THR B 2 256 ? 137.839 172.391 190.631 1.00 105.61 ? 256 THR B  HG1  1 
ATOM   9458  H HG21 . THR B 2 256 ? 139.946 171.862 189.845 1.00 105.61 ? 256 THR B  HG21 1 
ATOM   9459  H HG22 . THR B 2 256 ? 140.078 170.792 188.695 1.00 105.61 ? 256 THR B  HG22 1 
ATOM   9460  H HG23 . THR B 2 256 ? 139.542 172.242 188.367 1.00 105.61 ? 256 THR B  HG23 1 
ATOM   9461  N N    . VAL B 2 257 ? 138.149 168.407 187.700 1.00 104.54 ? 257 VAL B  N    1 
ATOM   9462  C CA   . VAL B 2 257 ? 138.821 167.350 186.951 1.00 104.54 ? 257 VAL B  CA   1 
ATOM   9463  C C    . VAL B 2 257 ? 138.200 167.217 185.568 1.00 104.54 ? 257 VAL B  C    1 
ATOM   9464  O O    . VAL B 2 257 ? 138.911 167.100 184.562 1.00 104.54 ? 257 VAL B  O    1 
ATOM   9465  C CB   . VAL B 2 257 ? 138.797 166.017 187.724 1.00 104.54 ? 257 VAL B  CB   1 
ATOM   9466  C CG1  . VAL B 2 257 ? 139.327 166.200 189.135 1.00 104.54 ? 257 VAL B  CG1  1 
ATOM   9467  C CG2  . VAL B 2 257 ? 137.398 165.443 187.770 1.00 104.54 ? 257 VAL B  CG2  1 
ATOM   9468  H H    . VAL B 2 257 ? 137.752 168.155 188.420 1.00 104.54 ? 257 VAL B  H    1 
ATOM   9469  H HA   . VAL B 2 257 ? 139.750 167.600 186.837 1.00 104.54 ? 257 VAL B  HA   1 
ATOM   9470  H HB   . VAL B 2 257 ? 139.368 165.378 187.270 1.00 104.54 ? 257 VAL B  HB   1 
ATOM   9471  H HG11 . VAL B 2 257 ? 139.154 165.393 189.643 1.00 104.54 ? 257 VAL B  HG11 1 
ATOM   9472  H HG12 . VAL B 2 257 ? 140.282 166.358 189.088 1.00 104.54 ? 257 VAL B  HG12 1 
ATOM   9473  H HG13 . VAL B 2 257 ? 138.893 166.953 189.559 1.00 104.54 ? 257 VAL B  HG13 1 
ATOM   9474  H HG21 . VAL B 2 257 ? 137.397 164.664 188.348 1.00 104.54 ? 257 VAL B  HG21 1 
ATOM   9475  H HG22 . VAL B 2 257 ? 136.800 166.115 188.126 1.00 104.54 ? 257 VAL B  HG22 1 
ATOM   9476  H HG23 . VAL B 2 257 ? 137.124 165.186 186.876 1.00 104.54 ? 257 VAL B  HG23 1 
ATOM   9477  N N    . PHE B 2 258 ? 136.869 167.258 185.488 1.00 103.79 ? 258 PHE B  N    1 
ATOM   9478  C CA   . PHE B 2 258 ? 136.198 167.207 184.198 1.00 103.79 ? 258 PHE B  CA   1 
ATOM   9479  C C    . PHE B 2 258 ? 136.817 168.210 183.233 1.00 103.79 ? 258 PHE B  C    1 
ATOM   9480  O O    . PHE B 2 258 ? 137.335 167.843 182.173 1.00 103.79 ? 258 PHE B  O    1 
ATOM   9481  C CB   . PHE B 2 258 ? 134.712 167.498 184.390 1.00 103.79 ? 258 PHE B  CB   1 
ATOM   9482  C CG   . PHE B 2 258 ? 133.852 167.026 183.266 1.00 103.79 ? 258 PHE B  CG   1 
ATOM   9483  C CD1  . PHE B 2 258 ? 133.696 167.791 182.136 1.00 103.79 ? 258 PHE B  CD1  1 
ATOM   9484  C CD2  . PHE B 2 258 ? 133.160 165.838 183.365 1.00 103.79 ? 258 PHE B  CD2  1 
ATOM   9485  C CE1  . PHE B 2 258 ? 132.895 167.361 181.109 1.00 103.79 ? 258 PHE B  CE1  1 
ATOM   9486  C CE2  . PHE B 2 258 ? 132.356 165.406 182.346 1.00 103.79 ? 258 PHE B  CE2  1 
ATOM   9487  C CZ   . PHE B 2 258 ? 132.220 166.168 181.216 1.00 103.79 ? 258 PHE B  CZ   1 
ATOM   9488  H H    . PHE B 2 258 ? 136.339 167.317 186.163 1.00 103.79 ? 258 PHE B  H    1 
ATOM   9489  H HA   . PHE B 2 258 ? 136.291 166.319 183.819 1.00 103.79 ? 258 PHE B  HA   1 
ATOM   9490  H HB2  . PHE B 2 258 ? 134.408 167.053 185.196 1.00 103.79 ? 258 PHE B  HB2  1 
ATOM   9491  H HB3  . PHE B 2 258 ? 134.585 168.456 184.477 1.00 103.79 ? 258 PHE B  HB3  1 
ATOM   9492  H HD1  . PHE B 2 258 ? 134.153 168.597 182.058 1.00 103.79 ? 258 PHE B  HD1  1 
ATOM   9493  H HD2  . PHE B 2 258 ? 133.248 165.318 184.127 1.00 103.79 ? 258 PHE B  HD2  1 
ATOM   9494  H HE1  . PHE B 2 258 ? 132.803 167.881 180.343 1.00 103.79 ? 258 PHE B  HE1  1 
ATOM   9495  H HE2  . PHE B 2 258 ? 131.902 164.598 182.421 1.00 103.79 ? 258 PHE B  HE2  1 
ATOM   9496  H HZ   . PHE B 2 258 ? 131.675 165.877 180.521 1.00 103.79 ? 258 PHE B  HZ   1 
ATOM   9497  N N    . GLY B 2 259 ? 136.795 169.489 183.610 1.00 100.93 ? 259 GLY B  N    1 
ATOM   9498  C CA   . GLY B 2 259 ? 137.265 170.523 182.703 1.00 100.93 ? 259 GLY B  CA   1 
ATOM   9499  C C    . GLY B 2 259 ? 138.738 170.390 182.364 1.00 100.93 ? 259 GLY B  C    1 
ATOM   9500  O O    . GLY B 2 259 ? 139.132 170.482 181.197 1.00 100.93 ? 259 GLY B  O    1 
ATOM   9501  H H    . GLY B 2 259 ? 136.518 169.775 184.373 1.00 100.93 ? 259 GLY B  H    1 
ATOM   9502  H HA2  . GLY B 2 259 ? 136.756 170.483 181.878 1.00 100.93 ? 259 GLY B  HA2  1 
ATOM   9503  H HA3  . GLY B 2 259 ? 137.123 171.393 183.108 1.00 100.93 ? 259 GLY B  HA3  1 
ATOM   9504  N N    . VAL B 2 260 ? 139.578 170.174 183.377 1.00 100.31 ? 260 VAL B  N    1 
ATOM   9505  C CA   . VAL B 2 260 ? 141.017 170.199 183.134 1.00 100.31 ? 260 VAL B  CA   1 
ATOM   9506  C C    . VAL B 2 260 ? 141.435 169.023 182.257 1.00 100.31 ? 260 VAL B  C    1 
ATOM   9507  O O    . VAL B 2 260 ? 142.231 169.179 181.322 1.00 100.31 ? 260 VAL B  O    1 
ATOM   9508  C CB   . VAL B 2 260 ? 141.782 170.216 184.468 1.00 100.31 ? 260 VAL B  CB   1 
ATOM   9509  C CG1  . VAL B 2 260 ? 141.556 168.930 185.228 1.00 100.31 ? 260 VAL B  CG1  1 
ATOM   9510  C CG2  . VAL B 2 260 ? 143.258 170.465 184.228 1.00 100.31 ? 260 VAL B  CG2  1 
ATOM   9511  H H    . VAL B 2 260 ? 139.347 170.019 184.191 1.00 100.31 ? 260 VAL B  H    1 
ATOM   9512  H HA   . VAL B 2 260 ? 141.237 171.014 182.657 1.00 100.31 ? 260 VAL B  HA   1 
ATOM   9513  H HB   . VAL B 2 260 ? 141.444 170.945 185.011 1.00 100.31 ? 260 VAL B  HB   1 
ATOM   9514  H HG11 . VAL B 2 260 ? 141.786 169.071 186.160 1.00 100.31 ? 260 VAL B  HG11 1 
ATOM   9515  H HG12 . VAL B 2 260 ? 140.625 168.679 185.150 1.00 100.31 ? 260 VAL B  HG12 1 
ATOM   9516  H HG13 . VAL B 2 260 ? 142.118 168.237 184.848 1.00 100.31 ? 260 VAL B  HG13 1 
ATOM   9517  H HG21 . VAL B 2 260 ? 143.723 170.448 185.079 1.00 100.31 ? 260 VAL B  HG21 1 
ATOM   9518  H HG22 . VAL B 2 260 ? 143.604 169.775 183.644 1.00 100.31 ? 260 VAL B  HG22 1 
ATOM   9519  H HG23 . VAL B 2 260 ? 143.366 171.333 183.811 1.00 100.31 ? 260 VAL B  HG23 1 
ATOM   9520  N N    . THR B 2 261 ? 140.910 167.828 182.529 1.00 100.38 ? 261 THR B  N    1 
ATOM   9521  C CA   . THR B 2 261 ? 141.261 166.696 181.683 1.00 100.38 ? 261 THR B  CA   1 
ATOM   9522  C C    . THR B 2 261 ? 140.573 166.752 180.325 1.00 100.38 ? 261 THR B  C    1 
ATOM   9523  O O    . THR B 2 261 ? 141.088 166.168 179.368 1.00 100.38 ? 261 THR B  O    1 
ATOM   9524  C CB   . THR B 2 261 ? 140.947 165.382 182.393 1.00 100.38 ? 261 THR B  CB   1 
ATOM   9525  O OG1  . THR B 2 261 ? 139.543 165.140 182.342 1.00 100.38 ? 261 THR B  OG1  1 
ATOM   9526  C CG2  . THR B 2 261 ? 141.432 165.401 183.840 1.00 100.38 ? 261 THR B  CG2  1 
ATOM   9527  H H    . THR B 2 261 ? 140.364 167.655 183.171 1.00 100.38 ? 261 THR B  H    1 
ATOM   9528  H HA   . THR B 2 261 ? 142.218 166.718 181.524 1.00 100.38 ? 261 THR B  HA   1 
ATOM   9529  H HB   . THR B 2 261 ? 141.406 164.661 181.935 1.00 100.38 ? 261 THR B  HB   1 
ATOM   9530  H HG1  . THR B 2 261 ? 139.326 164.607 182.951 1.00 100.38 ? 261 THR B  HG1  1 
ATOM   9531  H HG21 . THR B 2 261 ? 141.243 164.548 184.260 1.00 100.38 ? 261 THR B  HG21 1 
ATOM   9532  H HG22 . THR B 2 261 ? 142.389 165.556 183.864 1.00 100.38 ? 261 THR B  HG22 1 
ATOM   9533  H HG23 . THR B 2 261 ? 140.990 166.100 184.343 1.00 100.38 ? 261 THR B  HG23 1 
ATOM   9534  N N    . THR B 2 262 ? 139.454 167.467 180.194 1.00 98.76  ? 262 THR B  N    1 
ATOM   9535  C CA   . THR B 2 262 ? 138.945 167.758 178.857 1.00 98.76  ? 262 THR B  CA   1 
ATOM   9536  C C    . THR B 2 262 ? 139.932 168.622 178.086 1.00 98.76  ? 262 THR B  C    1 
ATOM   9537  O O    . THR B 2 262 ? 140.162 168.408 176.890 1.00 98.76  ? 262 THR B  O    1 
ATOM   9538  C CB   . THR B 2 262 ? 137.587 168.448 178.949 1.00 98.76  ? 262 THR B  CB   1 
ATOM   9539  O OG1  . THR B 2 262 ? 136.644 167.565 179.563 1.00 98.76  ? 262 THR B  OG1  1 
ATOM   9540  C CG2  . THR B 2 262 ? 137.084 168.823 177.574 1.00 98.76  ? 262 THR B  CG2  1 
ATOM   9541  H H    . THR B 2 262 ? 138.985 167.786 180.841 1.00 98.76  ? 262 THR B  H    1 
ATOM   9542  H HA   . THR B 2 262 ? 138.829 166.926 178.373 1.00 98.76  ? 262 THR B  HA   1 
ATOM   9543  H HB   . THR B 2 262 ? 137.668 169.257 179.478 1.00 98.76  ? 262 THR B  HB   1 
ATOM   9544  H HG1  . THR B 2 262 ? 136.840 167.454 180.372 1.00 98.76  ? 262 THR B  HG1  1 
ATOM   9545  H HG21 . THR B 2 262 ? 136.152 169.084 177.624 1.00 98.76  ? 262 THR B  HG21 1 
ATOM   9546  H HG22 . THR B 2 262 ? 137.598 169.563 177.217 1.00 98.76  ? 262 THR B  HG22 1 
ATOM   9547  H HG23 . THR B 2 262 ? 137.165 168.064 176.976 1.00 98.76  ? 262 THR B  HG23 1 
ATOM   9548  N N    . VAL B 2 263 ? 140.530 169.604 178.759 1.00 96.77  ? 263 VAL B  N    1 
ATOM   9549  C CA   . VAL B 2 263 ? 141.559 170.417 178.118 1.00 96.77  ? 263 VAL B  CA   1 
ATOM   9550  C C    . VAL B 2 263 ? 142.744 169.553 177.714 1.00 96.77  ? 263 VAL B  C    1 
ATOM   9551  O O    . VAL B 2 263 ? 143.332 169.743 176.644 1.00 96.77  ? 263 VAL B  O    1 
ATOM   9552  C CB   . VAL B 2 263 ? 141.994 171.568 179.042 1.00 96.77  ? 263 VAL B  CB   1 
ATOM   9553  C CG1  . VAL B 2 263 ? 143.137 172.340 178.417 1.00 96.77  ? 263 VAL B  CG1  1 
ATOM   9554  C CG2  . VAL B 2 263 ? 140.828 172.499 179.304 1.00 96.77  ? 263 VAL B  CG2  1 
ATOM   9555  H H    . VAL B 2 263 ? 140.360 169.817 179.575 1.00 96.77  ? 263 VAL B  H    1 
ATOM   9556  H HA   . VAL B 2 263 ? 141.190 170.809 177.311 1.00 96.77  ? 263 VAL B  HA   1 
ATOM   9557  H HB   . VAL B 2 263 ? 142.295 171.206 179.890 1.00 96.77  ? 263 VAL B  HB   1 
ATOM   9558  H HG11 . VAL B 2 263 ? 143.285 173.149 178.930 1.00 96.77  ? 263 VAL B  HG11 1 
ATOM   9559  H HG12 . VAL B 2 263 ? 143.939 171.795 178.427 1.00 96.77  ? 263 VAL B  HG12 1 
ATOM   9560  H HG13 . VAL B 2 263 ? 142.901 172.569 177.504 1.00 96.77  ? 263 VAL B  HG13 1 
ATOM   9561  H HG21 . VAL B 2 263 ? 141.071 173.122 180.005 1.00 96.77  ? 263 VAL B  HG21 1 
ATOM   9562  H HG22 . VAL B 2 263 ? 140.630 172.986 178.489 1.00 96.77  ? 263 VAL B  HG22 1 
ATOM   9563  H HG23 . VAL B 2 263 ? 140.056 171.981 179.577 1.00 96.77  ? 263 VAL B  HG23 1 
ATOM   9564  N N    . LEU B 2 264 ? 143.136 168.612 178.570 1.00 95.68  ? 264 LEU B  N    1 
ATOM   9565  C CA   . LEU B 2 264 ? 144.258 167.744 178.215 1.00 95.68  ? 264 LEU B  CA   1 
ATOM   9566  C C    . LEU B 2 264 ? 143.916 166.859 177.019 1.00 95.68  ? 264 LEU B  C    1 
ATOM   9567  O O    . LEU B 2 264 ? 144.763 166.627 176.146 1.00 95.68  ? 264 LEU B  O    1 
ATOM   9568  C CB   . LEU B 2 264 ? 144.684 166.903 179.418 1.00 95.68  ? 264 LEU B  CB   1 
ATOM   9569  C CG   . LEU B 2 264 ? 145.671 165.765 179.134 1.00 95.68  ? 264 LEU B  CG   1 
ATOM   9570  C CD1  . LEU B 2 264 ? 147.065 166.307 178.914 1.00 95.68  ? 264 LEU B  CD1  1 
ATOM   9571  C CD2  . LEU B 2 264 ? 145.687 164.791 180.288 1.00 95.68  ? 264 LEU B  CD2  1 
ATOM   9572  H H    . LEU B 2 264 ? 142.781 168.456 179.338 1.00 95.68  ? 264 LEU B  H    1 
ATOM   9573  H HA   . LEU B 2 264 ? 145.012 168.301 177.964 1.00 95.68  ? 264 LEU B  HA   1 
ATOM   9574  H HB2  . LEU B 2 264 ? 145.099 167.490 180.069 1.00 95.68  ? 264 LEU B  HB2  1 
ATOM   9575  H HB3  . LEU B 2 264 ? 143.888 166.506 179.806 1.00 95.68  ? 264 LEU B  HB3  1 
ATOM   9576  H HG   . LEU B 2 264 ? 145.405 165.277 178.341 1.00 95.68  ? 264 LEU B  HG   1 
ATOM   9577  H HD11 . LEU B 2 264 ? 147.622 165.604 178.544 1.00 95.68  ? 264 LEU B  HD11 1 
ATOM   9578  H HD12 . LEU B 2 264 ? 147.019 167.053 178.296 1.00 95.68  ? 264 LEU B  HD12 1 
ATOM   9579  H HD13 . LEU B 2 264 ? 147.426 166.604 179.764 1.00 95.68  ? 264 LEU B  HD13 1 
ATOM   9580  H HD21 . LEU B 2 264 ? 146.218 164.019 180.040 1.00 95.68  ? 264 LEU B  HD21 1 
ATOM   9581  H HD22 . LEU B 2 264 ? 146.077 165.226 181.062 1.00 95.68  ? 264 LEU B  HD22 1 
ATOM   9582  H HD23 . LEU B 2 264 ? 144.777 164.522 180.485 1.00 95.68  ? 264 LEU B  HD23 1 
ATOM   9583  N N    . THR B 2 265 ? 142.684 166.351 176.963 1.00 95.86  ? 265 THR B  N    1 
ATOM   9584  C CA   . THR B 2 265 ? 142.250 165.595 175.794 1.00 95.86  ? 265 THR B  CA   1 
ATOM   9585  C C    . THR B 2 265 ? 142.325 166.446 174.535 1.00 95.86  ? 265 THR B  C    1 
ATOM   9586  O O    . THR B 2 265 ? 142.794 165.985 173.488 1.00 95.86  ? 265 THR B  O    1 
ATOM   9587  C CB   . THR B 2 265 ? 140.825 165.086 175.999 1.00 95.86  ? 265 THR B  CB   1 
ATOM   9588  O OG1  . THR B 2 265 ? 140.813 164.087 177.024 1.00 95.86  ? 265 THR B  OG1  1 
ATOM   9589  C CG2  . THR B 2 265 ? 140.277 164.501 174.712 1.00 95.86  ? 265 THR B  CG2  1 
ATOM   9590  H H    . THR B 2 265 ? 142.091 166.430 177.580 1.00 95.86  ? 265 THR B  H    1 
ATOM   9591  H HA   . THR B 2 265 ? 142.832 164.828 175.676 1.00 95.86  ? 265 THR B  HA   1 
ATOM   9592  H HB   . THR B 2 265 ? 140.256 165.825 176.264 1.00 95.86  ? 265 THR B  HB   1 
ATOM   9593  H HG1  . THR B 2 265 ? 141.018 164.431 177.763 1.00 95.86  ? 265 THR B  HG1  1 
ATOM   9594  H HG21 . THR B 2 265 ? 139.532 163.912 174.910 1.00 95.86  ? 265 THR B  HG21 1 
ATOM   9595  H HG22 . THR B 2 265 ? 139.969 165.210 174.126 1.00 95.86  ? 265 THR B  HG22 1 
ATOM   9596  H HG23 . THR B 2 265 ? 140.967 163.991 174.259 1.00 95.86  ? 265 THR B  HG23 1 
ATOM   9597  N N    . MET B 2 266 ? 141.862 167.693 174.619 1.00 94.45  ? 266 MET B  N    1 
ATOM   9598  C CA   . MET B 2 266 ? 141.936 168.580 173.465 1.00 94.45  ? 266 MET B  CA   1 
ATOM   9599  C C    . MET B 2 266 ? 143.380 168.826 173.057 1.00 94.45  ? 266 MET B  C    1 
ATOM   9600  O O    . MET B 2 266 ? 143.692 168.903 171.866 1.00 94.45  ? 266 MET B  O    1 
ATOM   9601  C CB   . MET B 2 266 ? 141.238 169.900 173.778 1.00 94.45  ? 266 MET B  CB   1 
ATOM   9602  C CG   . MET B 2 266 ? 141.275 170.903 172.640 1.00 94.45  ? 266 MET B  CG   1 
ATOM   9603  S SD   . MET B 2 266 ? 140.285 170.480 171.192 1.00 94.45  ? 266 MET B  SD   1 
ATOM   9604  C CE   . MET B 2 266 ? 139.002 169.447 171.884 1.00 94.45  ? 266 MET B  CE   1 
ATOM   9605  H H    . MET B 2 266 ? 141.504 168.041 175.319 1.00 94.45  ? 266 MET B  H    1 
ATOM   9606  H HA   . MET B 2 266 ? 141.471 168.166 172.722 1.00 94.45  ? 266 MET B  HA   1 
ATOM   9607  H HB2  . MET B 2 266 ? 140.318 169.730 174.027 1.00 94.45  ? 266 MET B  HB2  1 
ATOM   9608  H HB3  . MET B 2 266 ? 141.697 170.308 174.530 1.00 94.45  ? 266 MET B  HB3  1 
ATOM   9609  H HG2  . MET B 2 266 ? 140.939 171.748 172.976 1.00 94.45  ? 266 MET B  HG2  1 
ATOM   9610  H HG3  . MET B 2 266 ? 142.191 171.020 172.344 1.00 94.45  ? 266 MET B  HG3  1 
ATOM   9611  H HE1  . MET B 2 266 ? 138.339 169.276 171.197 1.00 94.45  ? 266 MET B  HE1  1 
ATOM   9612  H HE2  . MET B 2 266 ? 139.389 168.609 172.181 1.00 94.45  ? 266 MET B  HE2  1 
ATOM   9613  H HE3  . MET B 2 266 ? 138.590 169.909 172.631 1.00 94.45  ? 266 MET B  HE3  1 
ATOM   9614  N N    . THR B 2 267 ? 144.274 168.975 174.034 1.00 93.30  ? 267 THR B  N    1 
ATOM   9615  C CA   . THR B 2 267 ? 145.683 169.179 173.719 1.00 93.30  ? 267 THR B  CA   1 
ATOM   9616  C C    . THR B 2 267 ? 146.252 167.983 172.971 1.00 93.30  ? 267 THR B  C    1 
ATOM   9617  O O    . THR B 2 267 ? 146.957 168.138 171.966 1.00 93.30  ? 267 THR B  O    1 
ATOM   9618  C CB   . THR B 2 267 ? 146.476 169.426 174.999 1.00 93.30  ? 267 THR B  CB   1 
ATOM   9619  O OG1  . THR B 2 267 ? 146.045 170.652 175.602 1.00 93.30  ? 267 THR B  OG1  1 
ATOM   9620  C CG2  . THR B 2 267 ? 147.960 169.495 174.697 1.00 93.30  ? 267 THR B  CG2  1 
ATOM   9621  H H    . THR B 2 267 ? 144.092 168.962 174.874 1.00 93.30  ? 267 THR B  H    1 
ATOM   9622  H HA   . THR B 2 267 ? 145.772 169.961 173.152 1.00 93.30  ? 267 THR B  HA   1 
ATOM   9623  H HB   . THR B 2 267 ? 146.323 168.694 175.617 1.00 93.30  ? 267 THR B  HB   1 
ATOM   9624  H HG1  . THR B 2 267 ? 145.236 170.596 175.820 1.00 93.30  ? 267 THR B  HG1  1 
ATOM   9625  H HG21 . THR B 2 267 ? 148.426 169.926 175.430 1.00 93.30  ? 267 THR B  HG21 1 
ATOM   9626  H HG22 . THR B 2 267 ? 148.320 168.602 174.578 1.00 93.30  ? 267 THR B  HG22 1 
ATOM   9627  H HG23 . THR B 2 267 ? 148.108 170.007 173.887 1.00 93.30  ? 267 THR B  HG23 1 
ATOM   9628  N N    . THR B 2 268 ? 145.958 166.775 173.451 1.00 93.81  ? 268 THR B  N    1 
ATOM   9629  C CA   . THR B 2 268 ? 146.442 165.586 172.759 1.00 93.81  ? 268 THR B  CA   1 
ATOM   9630  C C    . THR B 2 268 ? 145.880 165.515 171.347 1.00 93.81  ? 268 THR B  C    1 
ATOM   9631  O O    . THR B 2 268 ? 146.600 165.178 170.399 1.00 93.81  ? 268 THR B  O    1 
ATOM   9632  C CB   . THR B 2 268 ? 146.080 164.326 173.541 1.00 93.81  ? 268 THR B  CB   1 
ATOM   9633  O OG1  . THR B 2 268 ? 146.698 164.367 174.832 1.00 93.81  ? 268 THR B  OG1  1 
ATOM   9634  C CG2  . THR B 2 268 ? 146.549 163.088 172.801 1.00 93.81  ? 268 THR B  CG2  1 
ATOM   9635  H H    . THR B 2 268 ? 145.492 166.620 174.157 1.00 93.81  ? 268 THR B  H    1 
ATOM   9636  H HA   . THR B 2 268 ? 147.409 165.632 172.694 1.00 93.81  ? 268 THR B  HA   1 
ATOM   9637  H HB   . THR B 2 268 ? 145.117 164.276 173.645 1.00 93.81  ? 268 THR B  HB   1 
ATOM   9638  H HG1  . THR B 2 268 ? 146.500 163.677 175.268 1.00 93.81  ? 268 THR B  HG1  1 
ATOM   9639  H HG21 . THR B 2 268 ? 146.544 162.325 173.398 1.00 93.81  ? 268 THR B  HG21 1 
ATOM   9640  H HG22 . THR B 2 268 ? 145.962 162.904 172.051 1.00 93.81  ? 268 THR B  HG22 1 
ATOM   9641  H HG23 . THR B 2 268 ? 147.452 163.222 172.471 1.00 93.81  ? 268 THR B  HG23 1 
ATOM   9642  N N    . LEU B 2 269 ? 144.593 165.832 171.183 1.00 92.88  ? 269 LEU B  N    1 
ATOM   9643  C CA   . LEU B 2 269 ? 144.003 165.802 169.850 1.00 92.88  ? 269 LEU B  CA   1 
ATOM   9644  C C    . LEU B 2 269 ? 144.670 166.809 168.929 1.00 92.88  ? 269 LEU B  C    1 
ATOM   9645  O O    . LEU B 2 269 ? 144.944 166.502 167.769 1.00 92.88  ? 269 LEU B  O    1 
ATOM   9646  C CB   . LEU B 2 269 ? 142.499 166.061 169.919 1.00 92.88  ? 269 LEU B  CB   1 
ATOM   9647  C CG   . LEU B 2 269 ? 141.640 164.821 170.148 1.00 92.88  ? 269 LEU B  CG   1 
ATOM   9648  C CD1  . LEU B 2 269 ? 140.200 165.201 170.407 1.00 92.88  ? 269 LEU B  CD1  1 
ATOM   9649  C CD2  . LEU B 2 269 ? 141.730 163.895 168.955 1.00 92.88  ? 269 LEU B  CD2  1 
ATOM   9650  H H    . LEU B 2 269 ? 144.055 166.062 171.813 1.00 92.88  ? 269 LEU B  H    1 
ATOM   9651  H HA   . LEU B 2 269 ? 144.142 164.921 169.471 1.00 92.88  ? 269 LEU B  HA   1 
ATOM   9652  H HB2  . LEU B 2 269 ? 142.326 166.676 170.650 1.00 92.88  ? 269 LEU B  HB2  1 
ATOM   9653  H HB3  . LEU B 2 269 ? 142.217 166.463 169.083 1.00 92.88  ? 269 LEU B  HB3  1 
ATOM   9654  H HG   . LEU B 2 269 ? 141.971 164.344 170.926 1.00 92.88  ? 269 LEU B  HG   1 
ATOM   9655  H HD11 . LEU B 2 269 ? 139.685 164.395 170.568 1.00 92.88  ? 269 LEU B  HD11 1 
ATOM   9656  H HD12 . LEU B 2 269 ? 140.161 165.780 171.184 1.00 92.88  ? 269 LEU B  HD12 1 
ATOM   9657  H HD13 . LEU B 2 269 ? 139.852 165.665 169.630 1.00 92.88  ? 269 LEU B  HD13 1 
ATOM   9658  H HD21 . LEU B 2 269 ? 141.013 163.244 169.007 1.00 92.88  ? 269 LEU B  HD21 1 
ATOM   9659  H HD22 . LEU B 2 269 ? 141.643 164.418 168.143 1.00 92.88  ? 269 LEU B  HD22 1 
ATOM   9660  H HD23 . LEU B 2 269 ? 142.587 163.442 168.966 1.00 92.88  ? 269 LEU B  HD23 1 
ATOM   9661  N N    . SER B 2 270 ? 144.935 168.018 169.420 1.00 91.38  ? 270 SER B  N    1 
ATOM   9662  C CA   . SER B 2 270 ? 145.598 169.020 168.591 1.00 91.38  ? 270 SER B  CA   1 
ATOM   9663  C C    . SER B 2 270 ? 146.980 168.547 168.166 1.00 91.38  ? 270 SER B  C    1 
ATOM   9664  O O    . SER B 2 270 ? 147.345 168.617 166.982 1.00 91.38  ? 270 SER B  O    1 
ATOM   9665  C CB   . SER B 2 270 ? 145.700 170.340 169.350 1.00 91.38  ? 270 SER B  CB   1 
ATOM   9666  O OG   . SER B 2 270 ? 146.377 171.316 168.579 1.00 91.38  ? 270 SER B  OG   1 
ATOM   9667  H H    . SER B 2 270 ? 144.743 168.280 170.216 1.00 91.38  ? 270 SER B  H    1 
ATOM   9668  H HA   . SER B 2 270 ? 145.070 169.171 167.791 1.00 91.38  ? 270 SER B  HA   1 
ATOM   9669  H HB2  . SER B 2 270 ? 144.806 170.660 169.548 1.00 91.38  ? 270 SER B  HB2  1 
ATOM   9670  H HB3  . SER B 2 270 ? 146.190 170.193 170.174 1.00 91.38  ? 270 SER B  HB3  1 
ATOM   9671  H HG   . SER B 2 270 ? 146.389 172.048 168.989 1.00 91.38  ? 270 SER B  HG   1 
ATOM   9672  N N    . ILE B 2 271 ? 147.764 168.045 169.122 1.00 91.05  ? 271 ILE B  N    1 
ATOM   9673  C CA   . ILE B 2 271 ? 149.111 167.590 168.796 1.00 91.05  ? 271 ILE B  CA   1 
ATOM   9674  C C    . ILE B 2 271 ? 149.063 166.476 167.764 1.00 91.05  ? 271 ILE B  C    1 
ATOM   9675  O O    . ILE B 2 271 ? 149.816 166.486 166.785 1.00 91.05  ? 271 ILE B  O    1 
ATOM   9676  C CB   . ILE B 2 271 ? 149.851 167.145 170.070 1.00 91.05  ? 271 ILE B  CB   1 
ATOM   9677  C CG1  . ILE B 2 271 ? 149.963 168.306 171.063 1.00 91.05  ? 271 ILE B  CG1  1 
ATOM   9678  C CG2  . ILE B 2 271 ? 151.215 166.601 169.724 1.00 91.05  ? 271 ILE B  CG2  1 
ATOM   9679  C CD1  . ILE B 2 271 ? 150.743 169.500 170.542 1.00 91.05  ? 271 ILE B  CD1  1 
ATOM   9680  H H    . ILE B 2 271 ? 147.541 167.957 169.948 1.00 91.05  ? 271 ILE B  H    1 
ATOM   9681  H HA   . ILE B 2 271 ? 149.603 168.327 168.404 1.00 91.05  ? 271 ILE B  HA   1 
ATOM   9682  H HB   . ILE B 2 271 ? 149.338 166.436 170.487 1.00 91.05  ? 271 ILE B  HB   1 
ATOM   9683  H HG12 . ILE B 2 271 ? 149.075 168.618 171.284 1.00 91.05  ? 271 ILE B  HG12 1 
ATOM   9684  H HG13 . ILE B 2 271 ? 150.408 167.988 171.864 1.00 91.05  ? 271 ILE B  HG13 1 
ATOM   9685  H HG21 . ILE B 2 271 ? 151.739 166.565 170.536 1.00 91.05  ? 271 ILE B  HG21 1 
ATOM   9686  H HG22 . ILE B 2 271 ? 151.120 165.711 169.350 1.00 91.05  ? 271 ILE B  HG22 1 
ATOM   9687  H HG23 . ILE B 2 271 ? 151.639 167.191 169.081 1.00 91.05  ? 271 ILE B  HG23 1 
ATOM   9688  H HD11 . ILE B 2 271 ? 150.845 170.144 171.260 1.00 91.05  ? 271 ILE B  HD11 1 
ATOM   9689  H HD12 . ILE B 2 271 ? 151.614 169.206 170.236 1.00 91.05  ? 271 ILE B  HD12 1 
ATOM   9690  H HD13 . ILE B 2 271 ? 150.253 169.904 169.808 1.00 91.05  ? 271 ILE B  HD13 1 
ATOM   9691  N N    . SER B 2 272 ? 148.176 165.503 167.955 1.00 91.85  ? 272 SER B  N    1 
ATOM   9692  C CA   . SER B 2 272 ? 148.091 164.408 166.998 1.00 91.85  ? 272 SER B  CA   1 
ATOM   9693  C C    . SER B 2 272 ? 147.589 164.887 165.646 1.00 91.85  ? 272 SER B  C    1 
ATOM   9694  O O    . SER B 2 272 ? 148.008 164.361 164.610 1.00 91.85  ? 272 SER B  O    1 
ATOM   9695  C CB   . SER B 2 272 ? 147.179 163.313 167.534 1.00 91.85  ? 272 SER B  CB   1 
ATOM   9696  O OG   . SER B 2 272 ? 147.418 162.090 166.869 1.00 91.85  ? 272 SER B  OG   1 
ATOM   9697  H H    . SER B 2 272 ? 147.624 165.455 168.612 1.00 91.85  ? 272 SER B  H    1 
ATOM   9698  H HA   . SER B 2 272 ? 148.976 164.029 166.873 1.00 91.85  ? 272 SER B  HA   1 
ATOM   9699  H HB2  . SER B 2 272 ? 147.349 163.196 168.482 1.00 91.85  ? 272 SER B  HB2  1 
ATOM   9700  H HB3  . SER B 2 272 ? 146.256 163.574 167.392 1.00 91.85  ? 272 SER B  HB3  1 
ATOM   9701  H HG   . SER B 2 272 ? 148.216 161.853 166.980 1.00 91.85  ? 272 SER B  HG   1 
ATOM   9702  N N    . ALA B 2 273 ? 146.698 165.876 165.634 1.00 89.17  ? 273 ALA B  N    1 
ATOM   9703  C CA   . ALA B 2 273 ? 146.135 166.355 164.382 1.00 89.17  ? 273 ALA B  CA   1 
ATOM   9704  C C    . ALA B 2 273 ? 147.161 167.113 163.563 1.00 89.17  ? 273 ALA B  C    1 
ATOM   9705  O O    . ALA B 2 273 ? 147.091 167.100 162.330 1.00 89.17  ? 273 ALA B  O    1 
ATOM   9706  C CB   . ALA B 2 273 ? 144.928 167.244 164.655 1.00 89.17  ? 273 ALA B  CB   1 
ATOM   9707  H H    . ALA B 2 273 ? 146.406 166.283 166.334 1.00 89.17  ? 273 ALA B  H    1 
ATOM   9708  H HA   . ALA B 2 273 ? 145.836 165.596 163.858 1.00 89.17  ? 273 ALA B  HA   1 
ATOM   9709  H HB1  . ALA B 2 273 ? 144.570 167.560 163.810 1.00 89.17  ? 273 ALA B  HB1  1 
ATOM   9710  H HB2  . ALA B 2 273 ? 144.255 166.726 165.125 1.00 89.17  ? 273 ALA B  HB2  1 
ATOM   9711  H HB3  . ALA B 2 273 ? 145.207 167.996 165.199 1.00 89.17  ? 273 ALA B  HB3  1 
ATOM   9712  N N    . ARG B 2 274 ? 148.115 167.784 164.212 1.00 87.74  ? 274 ARG B  N    1 
ATOM   9713  C CA   . ARG B 2 274 ? 149.095 168.511 163.417 1.00 87.74  ? 274 ARG B  CA   1 
ATOM   9714  C C    . ARG B 2 274 ? 150.249 167.642 162.931 1.00 87.74  ? 274 ARG B  C    1 
ATOM   9715  O O    . ARG B 2 274 ? 151.085 168.134 162.166 1.00 87.74  ? 274 ARG B  O    1 
ATOM   9716  C CB   . ARG B 2 274 ? 149.642 169.728 164.177 1.00 87.74  ? 274 ARG B  CB   1 
ATOM   9717  C CG   . ARG B 2 274 ? 150.583 170.621 163.328 1.00 87.74  ? 274 ARG B  CG   1 
ATOM   9718  C CD   . ARG B 2 274 ? 149.952 170.927 161.970 1.00 87.74  ? 274 ARG B  CD   1 
ATOM   9719  N NE   . ARG B 2 274 ? 150.844 171.543 160.991 1.00 87.74  ? 274 ARG B  NE   1 
ATOM   9720  C CZ   . ARG B 2 274 ? 150.661 172.728 160.421 1.00 87.74  ? 274 ARG B  CZ   1 
ATOM   9721  N NH1  . ARG B 2 274 ? 149.608 173.487 160.698 1.00 87.74  ? 274 ARG B  NH1  1 
ATOM   9722  N NH2  . ARG B 2 274 ? 151.559 173.170 159.547 1.00 87.74  ? 274 ARG B  NH2  1 
ATOM   9723  H H    . ARG B 2 274 ? 148.214 167.833 165.063 1.00 87.74  ? 274 ARG B  H    1 
ATOM   9724  H HA   . ARG B 2 274 ? 148.618 168.827 162.639 1.00 87.74  ? 274 ARG B  HA   1 
ATOM   9725  H HB2  . ARG B 2 274 ? 148.898 170.278 164.468 1.00 87.74  ? 274 ARG B  HB2  1 
ATOM   9726  H HB3  . ARG B 2 274 ? 150.142 169.417 164.950 1.00 87.74  ? 274 ARG B  HB3  1 
ATOM   9727  H HG2  . ARG B 2 274 ? 150.720 171.460 163.793 1.00 87.74  ? 274 ARG B  HG2  1 
ATOM   9728  H HG3  . ARG B 2 274 ? 151.433 170.176 163.189 1.00 87.74  ? 274 ARG B  HG3  1 
ATOM   9729  H HD2  . ARG B 2 274 ? 149.661 170.102 161.565 1.00 87.74  ? 274 ARG B  HD2  1 
ATOM   9730  H HD3  . ARG B 2 274 ? 149.192 171.502 162.116 1.00 87.74  ? 274 ARG B  HD3  1 
ATOM   9731  H HE   . ARG B 2 274 ? 151.526 171.089 160.736 1.00 87.74  ? 274 ARG B  HE   1 
ATOM   9732  H HH11 . ARG B 2 274 ? 149.012 173.223 161.258 1.00 87.74  ? 274 ARG B  HH11 1 
ATOM   9733  H HH12 . ARG B 2 274 ? 149.524 174.245 160.302 1.00 87.74  ? 274 ARG B  HH12 1 
ATOM   9734  H HH21 . ARG B 2 274 ? 152.247 172.689 159.357 1.00 87.74  ? 274 ARG B  HH21 1 
ATOM   9735  H HH22 . ARG B 2 274 ? 151.449 173.933 159.171 1.00 87.74  ? 274 ARG B  HH22 1 
ATOM   9736  N N    . ASN B 2 275 ? 150.324 166.370 163.323 1.00 87.72  ? 275 ASN B  N    1 
ATOM   9737  C CA   . ASN B 2 275 ? 151.381 165.522 162.781 1.00 87.72  ? 275 ASN B  CA   1 
ATOM   9738  C C    . ASN B 2 275 ? 151.145 165.138 161.328 1.00 87.72  ? 275 ASN B  C    1 
ATOM   9739  O O    . ASN B 2 275 ? 152.053 164.583 160.701 1.00 87.72  ? 275 ASN B  O    1 
ATOM   9740  C CB   . ASN B 2 275 ? 151.548 164.254 163.613 1.00 87.72  ? 275 ASN B  CB   1 
ATOM   9741  C CG   . ASN B 2 275 ? 152.309 164.499 164.892 1.00 87.72  ? 275 ASN B  CG   1 
ATOM   9742  O OD1  . ASN B 2 275 ? 152.914 165.553 165.077 1.00 87.72  ? 275 ASN B  OD1  1 
ATOM   9743  N ND2  . ASN B 2 275 ? 152.311 163.508 165.778 1.00 87.72  ? 275 ASN B  ND2  1 
ATOM   9744  H H    . ASN B 2 275 ? 149.791 165.985 163.878 1.00 87.72  ? 275 ASN B  H    1 
ATOM   9745  H HA   . ASN B 2 275 ? 152.218 166.011 162.819 1.00 87.72  ? 275 ASN B  HA   1 
ATOM   9746  H HB2  . ASN B 2 275 ? 150.672 163.909 163.846 1.00 87.72  ? 275 ASN B  HB2  1 
ATOM   9747  H HB3  . ASN B 2 275 ? 152.037 163.597 163.093 1.00 87.72  ? 275 ASN B  HB3  1 
ATOM   9748  H HD21 . ASN B 2 275 ? 152.734 163.598 166.521 1.00 87.72  ? 275 ASN B  HD21 1 
ATOM   9749  H HD22 . ASN B 2 275 ? 151.882 162.782 165.612 1.00 87.72  ? 275 ASN B  HD22 1 
ATOM   9750  N N    . SER B 2 276 ? 149.963 165.405 160.782 1.00 86.03  ? 276 SER B  N    1 
ATOM   9751  C CA   . SER B 2 276 ? 149.691 165.107 159.382 1.00 86.03  ? 276 SER B  CA   1 
ATOM   9752  C C    . SER B 2 276 ? 150.012 166.271 158.455 1.00 86.03  ? 276 SER B  C    1 
ATOM   9753  O O    . SER B 2 276 ? 150.480 166.050 157.332 1.00 86.03  ? 276 SER B  O    1 
ATOM   9754  C CB   . SER B 2 276 ? 148.221 164.723 159.214 1.00 86.03  ? 276 SER B  CB   1 
ATOM   9755  O OG   . SER B 2 276 ? 147.429 165.878 159.006 1.00 86.03  ? 276 SER B  OG   1 
ATOM   9756  H H    . SER B 2 276 ? 149.301 165.760 161.200 1.00 86.03  ? 276 SER B  H    1 
ATOM   9757  H HA   . SER B 2 276 ? 150.229 164.347 159.110 1.00 86.03  ? 276 SER B  HA   1 
ATOM   9758  H HB2  . SER B 2 276 ? 148.131 164.132 158.450 1.00 86.03  ? 276 SER B  HB2  1 
ATOM   9759  H HB3  . SER B 2 276 ? 147.919 164.273 160.018 1.00 86.03  ? 276 SER B  HB3  1 
ATOM   9760  H HG   . SER B 2 276 ? 146.629 165.659 158.875 1.00 86.03  ? 276 SER B  HG   1 
ATOM   9761  N N    . LEU B 2 277 ? 149.786 167.498 158.903 1.00 86.26  ? 277 LEU B  N    1 
ATOM   9762  C CA   . LEU B 2 277 ? 149.912 168.653 158.029 1.00 86.26  ? 277 LEU B  CA   1 
ATOM   9763  C C    . LEU B 2 277 ? 151.373 168.900 157.663 1.00 86.26  ? 277 LEU B  C    1 
ATOM   9764  O O    . LEU B 2 277 ? 152.258 168.761 158.513 1.00 86.26  ? 277 LEU B  O    1 
ATOM   9765  C CB   . LEU B 2 277 ? 149.365 169.890 158.721 1.00 86.26  ? 277 LEU B  CB   1 
ATOM   9766  C CG   . LEU B 2 277 ? 147.876 169.919 159.017 1.00 86.26  ? 277 LEU B  CG   1 
ATOM   9767  C CD1  . LEU B 2 277 ? 147.469 171.131 159.837 1.00 86.26  ? 277 LEU B  CD1  1 
ATOM   9768  C CD2  . LEU B 2 277 ? 147.194 169.950 157.713 1.00 86.26  ? 277 LEU B  CD2  1 
ATOM   9769  H H    . LEU B 2 277 ? 149.560 167.691 159.710 1.00 86.26  ? 277 LEU B  H    1 
ATOM   9770  H HA   . LEU B 2 277 ? 149.400 168.494 157.223 1.00 86.26  ? 277 LEU B  HA   1 
ATOM   9771  H HB2  . LEU B 2 277 ? 149.832 169.978 159.552 1.00 86.26  ? 277 LEU B  HB2  1 
ATOM   9772  H HB3  . LEU B 2 277 ? 149.560 170.656 158.159 1.00 86.26  ? 277 LEU B  HB3  1 
ATOM   9773  H HG   . LEU B 2 277 ? 147.608 169.114 159.487 1.00 86.26  ? 277 LEU B  HG   1 
ATOM   9774  H HD11 . LEU B 2 277 ? 146.525 171.313 159.703 1.00 86.26  ? 277 LEU B  HD11 1 
ATOM   9775  H HD12 . LEU B 2 277 ? 147.627 170.932 160.770 1.00 86.26  ? 277 LEU B  HD12 1 
ATOM   9776  H HD13 . LEU B 2 277 ? 147.994 171.896 159.557 1.00 86.26  ? 277 LEU B  HD13 1 
ATOM   9777  H HD21 . LEU B 2 277 ? 146.279 170.203 157.886 1.00 86.26  ? 277 LEU B  HD21 1 
ATOM   9778  H HD22 . LEU B 2 277 ? 147.619 170.606 157.138 1.00 86.26  ? 277 LEU B  HD22 1 
ATOM   9779  H HD23 . LEU B 2 277 ? 147.244 169.069 157.311 1.00 86.26  ? 277 LEU B  HD23 1 
ATOM   9780  N N    . PRO B 2 278 ? 151.659 169.279 156.422 1.00 82.99  ? 278 PRO B  N    1 
ATOM   9781  C CA   . PRO B 2 278 ? 152.990 169.809 156.116 1.00 82.99  ? 278 PRO B  CA   1 
ATOM   9782  C C    . PRO B 2 278 ? 153.211 171.138 156.818 1.00 82.99  ? 278 PRO B  C    1 
ATOM   9783  O O    . PRO B 2 278 ? 152.280 171.919 157.029 1.00 82.99  ? 278 PRO B  O    1 
ATOM   9784  C CB   . PRO B 2 278 ? 152.971 169.978 154.593 1.00 82.99  ? 278 PRO B  CB   1 
ATOM   9785  C CG   . PRO B 2 278 ? 151.533 170.008 154.226 1.00 82.99  ? 278 PRO B  CG   1 
ATOM   9786  C CD   . PRO B 2 278 ? 150.828 169.148 155.214 1.00 82.99  ? 278 PRO B  CD   1 
ATOM   9787  H HA   . PRO B 2 278 ? 153.680 169.178 156.374 1.00 82.99  ? 278 PRO B  HA   1 
ATOM   9788  H HB2  . PRO B 2 278 ? 153.403 170.813 154.351 1.00 82.99  ? 278 PRO B  HB2  1 
ATOM   9789  H HB3  . PRO B 2 278 ? 153.417 169.225 154.175 1.00 82.99  ? 278 PRO B  HB3  1 
ATOM   9790  H HG2  . PRO B 2 278 ? 151.211 170.919 154.285 1.00 82.99  ? 278 PRO B  HG2  1 
ATOM   9791  H HG3  . PRO B 2 278 ? 151.419 169.660 153.328 1.00 82.99  ? 278 PRO B  HG3  1 
ATOM   9792  H HD2  . PRO B 2 278 ? 149.935 169.490 155.372 1.00 82.99  ? 278 PRO B  HD2  1 
ATOM   9793  H HD3  . PRO B 2 278 ? 150.811 168.227 154.913 1.00 82.99  ? 278 PRO B  HD3  1 
ATOM   9794  N N    . LYS B 2 279 ? 154.469 171.408 157.160 1.00 84.12  ? 279 LYS B  N    1 
ATOM   9795  C CA   . LYS B 2 279 ? 154.805 172.582 157.963 1.00 84.12  ? 279 LYS B  CA   1 
ATOM   9796  C C    . LYS B 2 279 ? 154.590 173.837 157.124 1.00 84.12  ? 279 LYS B  C    1 
ATOM   9797  O O    . LYS B 2 279 ? 155.518 174.407 156.549 1.00 84.12  ? 279 LYS B  O    1 
ATOM   9798  C CB   . LYS B 2 279 ? 156.243 172.514 158.460 1.00 84.12  ? 279 LYS B  CB   1 
ATOM   9799  C CG   . LYS B 2 279 ? 156.471 171.631 159.674 1.00 84.12  ? 279 LYS B  CG   1 
ATOM   9800  C CD   . LYS B 2 279 ? 156.391 170.158 159.327 1.00 84.12  ? 279 LYS B  CD   1 
ATOM   9801  C CE   . LYS B 2 279 ? 156.719 169.292 160.531 1.00 84.12  ? 279 LYS B  CE   1 
ATOM   9802  N NZ   . LYS B 2 279 ? 156.534 167.845 160.243 1.00 84.12  ? 279 LYS B  NZ   1 
ATOM   9803  H H    . LYS B 2 279 ? 155.145 170.927 156.937 1.00 84.12  ? 279 LYS B  H    1 
ATOM   9804  H HA   . LYS B 2 279 ? 154.218 172.626 158.733 1.00 84.12  ? 279 LYS B  HA   1 
ATOM   9805  H HB2  . LYS B 2 279 ? 156.801 172.176 157.742 1.00 84.12  ? 279 LYS B  HB2  1 
ATOM   9806  H HB3  . LYS B 2 279 ? 156.527 173.411 158.696 1.00 84.12  ? 279 LYS B  HB3  1 
ATOM   9807  H HG2  . LYS B 2 279 ? 157.352 171.811 160.038 1.00 84.12  ? 279 LYS B  HG2  1 
ATOM   9808  H HG3  . LYS B 2 279 ? 155.790 171.823 160.338 1.00 84.12  ? 279 LYS B  HG3  1 
ATOM   9809  H HD2  . LYS B 2 279 ? 155.492 169.944 159.035 1.00 84.12  ? 279 LYS B  HD2  1 
ATOM   9810  H HD3  . LYS B 2 279 ? 157.031 169.959 158.626 1.00 84.12  ? 279 LYS B  HD3  1 
ATOM   9811  H HE2  . LYS B 2 279 ? 157.643 169.435 160.787 1.00 84.12  ? 279 LYS B  HE2  1 
ATOM   9812  H HE3  . LYS B 2 279 ? 156.130 169.532 161.264 1.00 84.12  ? 279 LYS B  HE3  1 
ATOM   9813  H HZ1  . LYS B 2 279 ? 156.724 167.366 160.969 1.00 84.12  ? 279 LYS B  HZ1  1 
ATOM   9814  H HZ2  . LYS B 2 279 ? 155.690 167.689 160.006 1.00 84.12  ? 279 LYS B  HZ2  1 
ATOM   9815  H HZ3  . LYS B 2 279 ? 157.073 167.596 159.582 1.00 84.12  ? 279 LYS B  HZ3  1 
ATOM   9816  N N    . VAL B 2 280 ? 153.338 174.279 157.052 1.00 82.93  ? 280 VAL B  N    1 
ATOM   9817  C CA   . VAL B 2 280 ? 153.042 175.548 156.398 1.00 82.93  ? 280 VAL B  CA   1 
ATOM   9818  C C    . VAL B 2 280 ? 153.279 176.677 157.389 1.00 82.93  ? 280 VAL B  C    1 
ATOM   9819  O O    . VAL B 2 280 ? 153.416 176.447 158.595 1.00 82.93  ? 280 VAL B  O    1 
ATOM   9820  C CB   . VAL B 2 280 ? 151.609 175.592 155.836 1.00 82.93  ? 280 VAL B  CB   1 
ATOM   9821  C CG1  . VAL B 2 280 ? 151.428 174.522 154.780 1.00 82.93  ? 280 VAL B  CG1  1 
ATOM   9822  C CG2  . VAL B 2 280 ? 150.582 175.433 156.945 1.00 82.93  ? 280 VAL B  CG2  1 
ATOM   9823  H H    . VAL B 2 280 ? 152.652 173.871 157.371 1.00 82.93  ? 280 VAL B  H    1 
ATOM   9824  H HA   . VAL B 2 280 ? 153.654 175.671 155.655 1.00 82.93  ? 280 VAL B  HA   1 
ATOM   9825  H HB   . VAL B 2 280 ? 151.464 176.454 155.415 1.00 82.93  ? 280 VAL B  HB   1 
ATOM   9826  H HG11 . VAL B 2 280 ? 150.525 174.575 154.429 1.00 82.93  ? 280 VAL B  HG11 1 
ATOM   9827  H HG12 . VAL B 2 280 ? 152.070 174.672 154.068 1.00 82.93  ? 280 VAL B  HG12 1 
ATOM   9828  H HG13 . VAL B 2 280 ? 151.577 173.652 155.183 1.00 82.93  ? 280 VAL B  HG13 1 
ATOM   9829  H HG21 . VAL B 2 280 ? 149.697 175.561 156.569 1.00 82.93  ? 280 VAL B  HG21 1 
ATOM   9830  H HG22 . VAL B 2 280 ? 150.654 174.542 157.320 1.00 82.93  ? 280 VAL B  HG22 1 
ATOM   9831  H HG23 . VAL B 2 280 ? 150.743 176.097 157.632 1.00 82.93  ? 280 VAL B  HG23 1 
ATOM   9832  N N    . ALA B 2 281 ? 153.330 177.903 156.881 1.00 83.54  ? 281 ALA B  N    1 
ATOM   9833  C CA   . ALA B 2 281 ? 153.635 179.080 157.676 1.00 83.54  ? 281 ALA B  CA   1 
ATOM   9834  C C    . ALA B 2 281 ? 152.388 179.803 158.148 1.00 83.54  ? 281 ALA B  C    1 
ATOM   9835  O O    . ALA B 2 281 ? 152.483 180.919 158.665 1.00 83.54  ? 281 ALA B  O    1 
ATOM   9836  C CB   . ALA B 2 281 ? 154.507 180.036 156.867 1.00 83.54  ? 281 ALA B  CB   1 
ATOM   9837  H H    . ALA B 2 281 ? 153.182 178.082 156.053 1.00 83.54  ? 281 ALA B  H    1 
ATOM   9838  H HA   . ALA B 2 281 ? 154.138 178.811 158.461 1.00 83.54  ? 281 ALA B  HA   1 
ATOM   9839  H HB1  . ALA B 2 281 ? 154.449 180.916 157.263 1.00 83.54  ? 281 ALA B  HB1  1 
ATOM   9840  H HB2  . ALA B 2 281 ? 155.423 179.718 156.875 1.00 83.54  ? 281 ALA B  HB2  1 
ATOM   9841  H HB3  . ALA B 2 281 ? 154.171 180.072 155.958 1.00 83.54  ? 281 ALA B  HB3  1 
ATOM   9842  N N    . TYR B 2 282 ? 151.223 179.198 157.976 1.00 85.14  ? 282 TYR B  N    1 
ATOM   9843  C CA   . TYR B 2 282 ? 149.962 179.878 158.205 1.00 85.14  ? 282 TYR B  CA   1 
ATOM   9844  C C    . TYR B 2 282 ? 148.901 178.846 158.549 1.00 85.14  ? 282 TYR B  C    1 
ATOM   9845  O O    . TYR B 2 282 ? 149.145 177.639 158.525 1.00 85.14  ? 282 TYR B  O    1 
ATOM   9846  C CB   . TYR B 2 282 ? 149.617 180.746 156.993 1.00 85.14  ? 282 TYR B  CB   1 
ATOM   9847  C CG   . TYR B 2 282 ? 148.968 179.992 155.868 1.00 85.14  ? 282 TYR B  CG   1 
ATOM   9848  C CD1  . TYR B 2 282 ? 149.733 179.160 155.064 1.00 85.14  ? 282 TYR B  CD1  1 
ATOM   9849  C CD2  . TYR B 2 282 ? 147.623 180.128 155.577 1.00 85.14  ? 282 TYR B  CD2  1 
ATOM   9850  C CE1  . TYR B 2 282 ? 149.181 178.468 154.023 1.00 85.14  ? 282 TYR B  CE1  1 
ATOM   9851  C CE2  . TYR B 2 282 ? 147.055 179.429 154.527 1.00 85.14  ? 282 TYR B  CE2  1 
ATOM   9852  C CZ   . TYR B 2 282 ? 147.847 178.603 153.756 1.00 85.14  ? 282 TYR B  CZ   1 
ATOM   9853  O OH   . TYR B 2 282 ? 147.320 177.901 152.711 1.00 85.14  ? 282 TYR B  OH   1 
ATOM   9854  H H    . TYR B 2 282 ? 151.134 178.380 157.727 1.00 85.14  ? 282 TYR B  H    1 
ATOM   9855  H HA   . TYR B 2 282 ? 150.059 180.467 158.970 1.00 85.14  ? 282 TYR B  HA   1 
ATOM   9856  H HB2  . TYR B 2 282 ? 149.006 181.446 157.271 1.00 85.14  ? 282 TYR B  HB2  1 
ATOM   9857  H HB3  . TYR B 2 282 ? 150.433 181.141 156.649 1.00 85.14  ? 282 TYR B  HB3  1 
ATOM   9858  H HD1  . TYR B 2 282 ? 150.641 179.064 155.243 1.00 85.14  ? 282 TYR B  HD1  1 
ATOM   9859  H HD2  . TYR B 2 282 ? 147.092 180.684 156.102 1.00 85.14  ? 282 TYR B  HD2  1 
ATOM   9860  H HE1  . TYR B 2 282 ? 149.708 177.910 153.499 1.00 85.14  ? 282 TYR B  HE1  1 
ATOM   9861  H HE2  . TYR B 2 282 ? 146.148 179.517 154.340 1.00 85.14  ? 282 TYR B  HE2  1 
ATOM   9862  H HH   . TYR B 2 282 ? 147.899 177.381 152.395 1.00 85.14  ? 282 TYR B  HH   1 
ATOM   9863  N N    . ALA B 2 283 ? 147.718 179.339 158.889 1.00 85.92  ? 283 ALA B  N    1 
ATOM   9864  C CA   . ALA B 2 283 ? 146.687 178.521 159.503 1.00 85.92  ? 283 ALA B  CA   1 
ATOM   9865  C C    . ALA B 2 283 ? 145.808 177.894 158.435 1.00 85.92  ? 283 ALA B  C    1 
ATOM   9866  O O    . ALA B 2 283 ? 145.245 178.597 157.591 1.00 85.92  ? 283 ALA B  O    1 
ATOM   9867  C CB   . ALA B 2 283 ? 145.838 179.363 160.454 1.00 85.92  ? 283 ALA B  CB   1 
ATOM   9868  H H    . ALA B 2 283 ? 147.485 180.159 158.771 1.00 85.92  ? 283 ALA B  H    1 
ATOM   9869  H HA   . ALA B 2 283 ? 147.102 177.809 160.014 1.00 85.92  ? 283 ALA B  HA   1 
ATOM   9870  H HB1  . ALA B 2 283 ? 145.169 178.795 160.868 1.00 85.92  ? 283 ALA B  HB1  1 
ATOM   9871  H HB2  . ALA B 2 283 ? 146.412 179.749 161.133 1.00 85.92  ? 283 ALA B  HB2  1 
ATOM   9872  H HB3  . ALA B 2 283 ? 145.406 180.068 159.947 1.00 85.92  ? 283 ALA B  HB3  1 
ATOM   9873  N N    . THR B 2 284 ? 145.689 176.574 158.481 1.00 84.64  ? 284 THR B  N    1 
ATOM   9874  C CA   . THR B 2 284 ? 144.776 175.866 157.607 1.00 84.64  ? 284 THR B  CA   1 
ATOM   9875  C C    . THR B 2 284 ? 143.374 175.877 158.206 1.00 84.64  ? 284 THR B  C    1 
ATOM   9876  O O    . THR B 2 284 ? 143.157 176.292 159.347 1.00 84.64  ? 284 THR B  O    1 
ATOM   9877  C CB   . THR B 2 284 ? 145.247 174.432 157.394 1.00 84.64  ? 284 THR B  CB   1 
ATOM   9878  O OG1  . THR B 2 284 ? 145.025 173.676 158.587 1.00 84.64  ? 284 THR B  OG1  1 
ATOM   9879  C CG2  . THR B 2 284 ? 146.727 174.401 157.055 1.00 84.64  ? 284 THR B  CG2  1 
ATOM   9880  H H    . THR B 2 284 ? 146.130 176.065 159.016 1.00 84.64  ? 284 THR B  H    1 
ATOM   9881  H HA   . THR B 2 284 ? 144.744 176.309 156.745 1.00 84.64  ? 284 THR B  HA   1 
ATOM   9882  H HB   . THR B 2 284 ? 144.753 174.035 156.661 1.00 84.64  ? 284 THR B  HB   1 
ATOM   9883  H HG1  . THR B 2 284 ? 144.979 172.858 158.405 1.00 84.64  ? 284 THR B  HG1  1 
ATOM   9884  H HG21 . THR B 2 284 ? 146.982 173.511 156.765 1.00 84.64  ? 284 THR B  HG21 1 
ATOM   9885  H HG22 . THR B 2 284 ? 146.915 175.031 156.341 1.00 84.64  ? 284 THR B  HG22 1 
ATOM   9886  H HG23 . THR B 2 284 ? 147.253 174.642 157.833 1.00 84.64  ? 284 THR B  HG23 1 
ATOM   9887  N N    . ALA B 2 285 ? 142.406 175.410 157.418 1.00 84.52  ? 285 ALA B  N    1 
ATOM   9888  C CA   . ALA B 2 285 ? 141.038 175.355 157.915 1.00 84.52  ? 285 ALA B  CA   1 
ATOM   9889  C C    . ALA B 2 285 ? 140.954 174.487 159.158 1.00 84.52  ? 285 ALA B  C    1 
ATOM   9890  O O    . ALA B 2 285 ? 140.271 174.836 160.130 1.00 84.52  ? 285 ALA B  O    1 
ATOM   9891  C CB   . ALA B 2 285 ? 140.104 174.822 156.832 1.00 84.52  ? 285 ALA B  CB   1 
ATOM   9892  H H    . ALA B 2 285 ? 142.513 175.127 156.614 1.00 84.52  ? 285 ALA B  H    1 
ATOM   9893  H HA   . ALA B 2 285 ? 140.748 176.250 158.151 1.00 84.52  ? 285 ALA B  HA   1 
ATOM   9894  H HB1  . ALA B 2 285 ? 139.185 174.989 157.095 1.00 84.52  ? 285 ALA B  HB1  1 
ATOM   9895  H HB2  . ALA B 2 285 ? 140.300 175.275 155.998 1.00 84.52  ? 285 ALA B  HB2  1 
ATOM   9896  H HB3  . ALA B 2 285 ? 140.252 173.870 156.729 1.00 84.52  ? 285 ALA B  HB3  1 
ATOM   9897  N N    . MET B 2 286 ? 141.640 173.346 159.146 1.00 86.25  ? 286 MET B  N    1 
ATOM   9898  C CA   . MET B 2 286 ? 141.629 172.487 160.318 1.00 86.25  ? 286 MET B  CA   1 
ATOM   9899  C C    . MET B 2 286 ? 142.298 173.174 161.497 1.00 86.25  ? 286 MET B  C    1 
ATOM   9900  O O    . MET B 2 286 ? 141.906 172.950 162.645 1.00 86.25  ? 286 MET B  O    1 
ATOM   9901  C CB   . MET B 2 286 ? 142.316 171.161 160.005 1.00 86.25  ? 286 MET B  CB   1 
ATOM   9902  C CG   . MET B 2 286 ? 142.293 170.184 161.156 1.00 86.25  ? 286 MET B  CG   1 
ATOM   9903  S SD   . MET B 2 286 ? 143.084 168.623 160.758 1.00 86.25  ? 286 MET B  SD   1 
ATOM   9904  C CE   . MET B 2 286 ? 144.792 169.140 160.729 1.00 86.25  ? 286 MET B  CE   1 
ATOM   9905  H H    . MET B 2 286 ? 142.110 173.055 158.487 1.00 86.25  ? 286 MET B  H    1 
ATOM   9906  H HA   . MET B 2 286 ? 140.708 172.295 160.553 1.00 86.25  ? 286 MET B  HA   1 
ATOM   9907  H HB2  . MET B 2 286 ? 141.868 170.745 159.253 1.00 86.25  ? 286 MET B  HB2  1 
ATOM   9908  H HB3  . MET B 2 286 ? 143.244 171.335 159.783 1.00 86.25  ? 286 MET B  HB3  1 
ATOM   9909  H HG2  . MET B 2 286 ? 142.761 170.569 161.912 1.00 86.25  ? 286 MET B  HG2  1 
ATOM   9910  H HG3  . MET B 2 286 ? 141.371 170.000 161.395 1.00 86.25  ? 286 MET B  HG3  1 
ATOM   9911  H HE1  . MET B 2 286 ? 145.357 168.356 160.643 1.00 86.25  ? 286 MET B  HE1  1 
ATOM   9912  H HE2  . MET B 2 286 ? 144.930 169.733 159.974 1.00 86.25  ? 286 MET B  HE2  1 
ATOM   9913  H HE3  . MET B 2 286 ? 144.993 169.603 161.557 1.00 86.25  ? 286 MET B  HE3  1 
ATOM   9914  N N    . ASP B 2 287 ? 143.293 174.023 161.237 1.00 86.69  ? 287 ASP B  N    1 
ATOM   9915  C CA   . ASP B 2 287 ? 143.912 174.780 162.319 1.00 86.69  ? 287 ASP B  CA   1 
ATOM   9916  C C    . ASP B 2 287 ? 142.933 175.768 162.937 1.00 86.69  ? 287 ASP B  C    1 
ATOM   9917  O O    . ASP B 2 287 ? 142.860 175.883 164.165 1.00 86.69  ? 287 ASP B  O    1 
ATOM   9918  C CB   . ASP B 2 287 ? 145.151 175.509 161.810 1.00 86.69  ? 287 ASP B  CB   1 
ATOM   9919  C CG   . ASP B 2 287 ? 146.419 174.710 162.012 1.00 86.69  ? 287 ASP B  CG   1 
ATOM   9920  O OD1  . ASP B 2 287 ? 146.455 173.865 162.929 1.00 86.69  ? 287 ASP B  OD1  1 
ATOM   9921  O OD2  . ASP B 2 287 ? 147.388 174.933 161.257 1.00 86.69  ? 287 ASP B  OD2  1 
ATOM   9922  H H    . ASP B 2 287 ? 143.621 174.175 160.457 1.00 86.69  ? 287 ASP B  H    1 
ATOM   9923  H HA   . ASP B 2 287 ? 144.182 174.164 163.017 1.00 86.69  ? 287 ASP B  HA   1 
ATOM   9924  H HB2  . ASP B 2 287 ? 145.050 175.679 160.861 1.00 86.69  ? 287 ASP B  HB2  1 
ATOM   9925  H HB3  . ASP B 2 287 ? 145.243 176.347 162.289 1.00 86.69  ? 287 ASP B  HB3  1 
ATOM   9926  N N    . TRP B 2 288 ? 142.175 176.495 162.115 1.00 88.17  ? 288 TRP B  N    1 
ATOM   9927  C CA   . TRP B 2 288 ? 141.140 177.360 162.674 1.00 88.17  ? 288 TRP B  CA   1 
ATOM   9928  C C    . TRP B 2 288 ? 140.145 176.559 163.497 1.00 88.17  ? 288 TRP B  C    1 
ATOM   9929  O O    . TRP B 2 288 ? 139.769 176.964 164.602 1.00 88.17  ? 288 TRP B  O    1 
ATOM   9930  C CB   . TRP B 2 288 ? 140.404 178.124 161.576 1.00 88.17  ? 288 TRP B  CB   1 
ATOM   9931  C CG   . TRP B 2 288 ? 141.148 179.278 161.012 1.00 88.17  ? 288 TRP B  CG   1 
ATOM   9932  C CD1  . TRP B 2 288 ? 142.477 179.549 161.141 1.00 88.17  ? 288 TRP B  CD1  1 
ATOM   9933  C CD2  . TRP B 2 288 ? 140.591 180.348 160.242 1.00 88.17  ? 288 TRP B  CD2  1 
ATOM   9934  N NE1  . TRP B 2 288 ? 142.785 180.717 160.487 1.00 88.17  ? 288 TRP B  NE1  1 
ATOM   9935  C CE2  . TRP B 2 288 ? 141.643 181.227 159.926 1.00 88.17  ? 288 TRP B  CE2  1 
ATOM   9936  C CE3  . TRP B 2 288 ? 139.302 180.643 159.783 1.00 88.17  ? 288 TRP B  CE3  1 
ATOM   9937  C CZ2  . TRP B 2 288 ? 141.447 182.380 159.172 1.00 88.17  ? 288 TRP B  CZ2  1 
ATOM   9938  C CZ3  . TRP B 2 288 ? 139.111 181.786 159.035 1.00 88.17  ? 288 TRP B  CZ3  1 
ATOM   9939  C CH2  . TRP B 2 288 ? 140.176 182.642 158.737 1.00 88.17  ? 288 TRP B  CH2  1 
ATOM   9940  H H    . TRP B 2 288 ? 142.237 176.507 161.257 1.00 88.17  ? 288 TRP B  H    1 
ATOM   9941  H HA   . TRP B 2 288 ? 141.556 178.009 163.263 1.00 88.17  ? 288 TRP B  HA   1 
ATOM   9942  H HB2  . TRP B 2 288 ? 140.215 177.513 160.847 1.00 88.17  ? 288 TRP B  HB2  1 
ATOM   9943  H HB3  . TRP B 2 288 ? 139.571 178.463 161.941 1.00 88.17  ? 288 TRP B  HB3  1 
ATOM   9944  H HD1  . TRP B 2 288 ? 143.087 179.019 161.601 1.00 88.17  ? 288 TRP B  HD1  1 
ATOM   9945  H HE1  . TRP B 2 288 ? 143.567 181.072 160.437 1.00 88.17  ? 288 TRP B  HE1  1 
ATOM   9946  H HE3  . TRP B 2 288 ? 138.589 180.078 159.975 1.00 88.17  ? 288 TRP B  HE3  1 
ATOM   9947  H HZ2  . TRP B 2 288 ? 142.153 182.952 158.972 1.00 88.17  ? 288 TRP B  HZ2  1 
ATOM   9948  H HZ3  . TRP B 2 288 ? 138.259 181.992 158.724 1.00 88.17  ? 288 TRP B  HZ3  1 
ATOM   9949  H HH2  . TRP B 2 288 ? 140.017 183.406 158.231 1.00 88.17  ? 288 TRP B  HH2  1 
ATOM   9950  N N    . PHE B 2 289 ? 139.693 175.425 162.969 1.00 88.53  ? 289 PHE B  N    1 
ATOM   9951  C CA   . PHE B 2 289 ? 138.703 174.635 163.692 1.00 88.53  ? 289 PHE B  CA   1 
ATOM   9952  C C    . PHE B 2 289 ? 139.254 174.183 165.038 1.00 88.53  ? 289 PHE B  C    1 
ATOM   9953  O O    . PHE B 2 289 ? 138.581 174.290 166.071 1.00 88.53  ? 289 PHE B  O    1 
ATOM   9954  C CB   . PHE B 2 289 ? 138.290 173.434 162.851 1.00 88.53  ? 289 PHE B  CB   1 
ATOM   9955  C CG   . PHE B 2 289 ? 137.033 172.778 163.310 1.00 88.53  ? 289 PHE B  CG   1 
ATOM   9956  C CD1  . PHE B 2 289 ? 135.806 173.287 162.948 1.00 88.53  ? 289 PHE B  CD1  1 
ATOM   9957  C CD2  . PHE B 2 289 ? 137.074 171.649 164.093 1.00 88.53  ? 289 PHE B  CD2  1 
ATOM   9958  C CE1  . PHE B 2 289 ? 134.644 172.682 163.360 1.00 88.53  ? 289 PHE B  CE1  1 
ATOM   9959  C CE2  . PHE B 2 289 ? 135.916 171.043 164.509 1.00 88.53  ? 289 PHE B  CE2  1 
ATOM   9960  C CZ   . PHE B 2 289 ? 134.699 171.560 164.141 1.00 88.53  ? 289 PHE B  CZ   1 
ATOM   9961  H H    . PHE B 2 289 ? 139.936 175.097 162.212 1.00 88.53  ? 289 PHE B  H    1 
ATOM   9962  H HA   . PHE B 2 289 ? 137.916 175.178 163.853 1.00 88.53  ? 289 PHE B  HA   1 
ATOM   9963  H HB2  . PHE B 2 289 ? 138.155 173.725 161.936 1.00 88.53  ? 289 PHE B  HB2  1 
ATOM   9964  H HB3  . PHE B 2 289 ? 138.998 172.772 162.884 1.00 88.53  ? 289 PHE B  HB3  1 
ATOM   9965  H HD1  . PHE B 2 289 ? 135.763 174.049 162.416 1.00 88.53  ? 289 PHE B  HD1  1 
ATOM   9966  H HD2  . PHE B 2 289 ? 137.896 171.292 164.345 1.00 88.53  ? 289 PHE B  HD2  1 
ATOM   9967  H HE1  . PHE B 2 289 ? 133.821 173.036 163.111 1.00 88.53  ? 289 PHE B  HE1  1 
ATOM   9968  H HE2  . PHE B 2 289 ? 135.955 170.280 165.040 1.00 88.53  ? 289 PHE B  HE2  1 
ATOM   9969  H HZ   . PHE B 2 289 ? 133.914 171.150 164.424 1.00 88.53  ? 289 PHE B  HZ   1 
ATOM   9970  N N    . ILE B 2 290 ? 140.493 173.692 165.046 1.00 89.83  ? 290 ILE B  N    1 
ATOM   9971  C CA   . ILE B 2 290 ? 141.086 173.193 166.279 1.00 89.83  ? 290 ILE B  CA   1 
ATOM   9972  C C    . ILE B 2 290 ? 141.279 174.325 167.274 1.00 89.83  ? 290 ILE B  C    1 
ATOM   9973  O O    . ILE B 2 290 ? 141.003 174.168 168.466 1.00 89.83  ? 290 ILE B  O    1 
ATOM   9974  C CB   . ILE B 2 290 ? 142.411 172.475 165.979 1.00 89.83  ? 290 ILE B  CB   1 
ATOM   9975  C CG1  . ILE B 2 290 ? 142.122 171.069 165.449 1.00 89.83  ? 290 ILE B  CG1  1 
ATOM   9976  C CG2  . ILE B 2 290 ? 143.279 172.430 167.233 1.00 89.83  ? 290 ILE B  CG2  1 
ATOM   9977  C CD1  . ILE B 2 290 ? 143.343 170.223 165.231 1.00 89.83  ? 290 ILE B  CD1  1 
ATOM   9978  H H    . ILE B 2 290 ? 141.004 173.640 164.357 1.00 89.83  ? 290 ILE B  H    1 
ATOM   9979  H HA   . ILE B 2 290 ? 140.482 172.549 166.679 1.00 89.83  ? 290 ILE B  HA   1 
ATOM   9980  H HB   . ILE B 2 290 ? 142.884 172.973 165.294 1.00 89.83  ? 290 ILE B  HB   1 
ATOM   9981  H HG12 . ILE B 2 290 ? 141.554 170.608 166.086 1.00 89.83  ? 290 ILE B  HG12 1 
ATOM   9982  H HG13 . ILE B 2 290 ? 141.662 171.148 164.598 1.00 89.83  ? 290 ILE B  HG13 1 
ATOM   9983  H HG21 . ILE B 2 290 ? 144.018 171.819 167.100 1.00 89.83  ? 290 ILE B  HG21 1 
ATOM   9984  H HG22 . ILE B 2 290 ? 143.631 173.316 167.411 1.00 89.83  ? 290 ILE B  HG22 1 
ATOM   9985  H HG23 . ILE B 2 290 ? 142.737 172.130 167.980 1.00 89.83  ? 290 ILE B  HG23 1 
ATOM   9986  H HD11 . ILE B 2 290 ? 143.120 169.496 164.629 1.00 89.83  ? 290 ILE B  HD11 1 
ATOM   9987  H HD12 . ILE B 2 290 ? 144.041 170.773 164.842 1.00 89.83  ? 290 ILE B  HD12 1 
ATOM   9988  H HD13 . ILE B 2 290 ? 143.639 169.868 166.084 1.00 89.83  ? 290 ILE B  HD13 1 
ATOM   9989  N N    . ALA B 2 291 ? 141.770 175.477 166.813 1.00 90.37  ? 291 ALA B  N    1 
ATOM   9990  C CA   . ALA B 2 291 ? 141.971 176.600 167.721 1.00 90.37  ? 291 ALA B  CA   1 
ATOM   9991  C C    . ALA B 2 291 ? 140.650 177.070 168.310 1.00 90.37  ? 291 ALA B  C    1 
ATOM   9992  O O    . ALA B 2 291 ? 140.570 177.375 169.504 1.00 90.37  ? 291 ALA B  O    1 
ATOM   9993  C CB   . ALA B 2 291 ? 142.667 177.747 166.994 1.00 90.37  ? 291 ALA B  CB   1 
ATOM   9994  H H    . ALA B 2 291 ? 141.990 175.629 165.996 1.00 90.37  ? 291 ALA B  H    1 
ATOM   9995  H HA   . ALA B 2 291 ? 142.541 176.318 168.452 1.00 90.37  ? 291 ALA B  HA   1 
ATOM   9996  H HB1  . ALA B 2 291 ? 142.784 178.486 167.611 1.00 90.37  ? 291 ALA B  HB1  1 
ATOM   9997  H HB2  . ALA B 2 291 ? 143.530 177.441 166.674 1.00 90.37  ? 291 ALA B  HB2  1 
ATOM   9998  H HB3  . ALA B 2 291 ? 142.116 178.025 166.245 1.00 90.37  ? 291 ALA B  HB3  1 
ATOM   9999  N N    . VAL B 2 292 ? 139.600 177.143 167.491 1.00 91.93  ? 292 VAL B  N    1 
ATOM   10000 C CA   . VAL B 2 292 ? 138.304 177.573 168.002 1.00 91.93  ? 292 VAL B  CA   1 
ATOM   10001 C C    . VAL B 2 292 ? 137.792 176.593 169.045 1.00 91.93  ? 292 VAL B  C    1 
ATOM   10002 O O    . VAL B 2 292 ? 137.293 176.995 170.102 1.00 91.93  ? 292 VAL B  O    1 
ATOM   10003 C CB   . VAL B 2 292 ? 137.301 177.743 166.848 1.00 91.93  ? 292 VAL B  CB   1 
ATOM   10004 C CG1  . VAL B 2 292 ? 135.911 177.982 167.398 1.00 91.93  ? 292 VAL B  CG1  1 
ATOM   10005 C CG2  . VAL B 2 292 ? 137.719 178.892 165.955 1.00 91.93  ? 292 VAL B  CG2  1 
ATOM   10006 H H    . VAL B 2 292 ? 139.613 176.953 166.653 1.00 91.93  ? 292 VAL B  H    1 
ATOM   10007 H HA   . VAL B 2 292 ? 138.407 178.436 168.432 1.00 91.93  ? 292 VAL B  HA   1 
ATOM   10008 H HB   . VAL B 2 292 ? 137.283 176.933 166.314 1.00 91.93  ? 292 VAL B  HB   1 
ATOM   10009 H HG11 . VAL B 2 292 ? 135.399 178.496 166.755 1.00 91.93  ? 292 VAL B  HG11 1 
ATOM   10010 H HG12 . VAL B 2 292 ? 135.481 177.127 167.557 1.00 91.93  ? 292 VAL B  HG12 1 
ATOM   10011 H HG13 . VAL B 2 292 ? 135.981 178.478 168.228 1.00 91.93  ? 292 VAL B  HG13 1 
ATOM   10012 H HG21 . VAL B 2 292 ? 137.188 178.873 165.145 1.00 91.93  ? 292 VAL B  HG21 1 
ATOM   10013 H HG22 . VAL B 2 292 ? 137.571 179.727 166.428 1.00 91.93  ? 292 VAL B  HG22 1 
ATOM   10014 H HG23 . VAL B 2 292 ? 138.659 178.799 165.735 1.00 91.93  ? 292 VAL B  HG23 1 
ATOM   10015 N N    . CYS B 2 293 ? 137.905 175.293 168.774 1.00 94.16  ? 293 CYS B  N    1 
ATOM   10016 C CA   . CYS B 2 293 ? 137.429 174.313 169.746 1.00 94.16  ? 293 CYS B  CA   1 
ATOM   10017 C C    . CYS B 2 293 ? 138.244 174.382 171.033 1.00 94.16  ? 293 CYS B  C    1 
ATOM   10018 O O    . CYS B 2 293 ? 137.695 174.280 172.140 1.00 94.16  ? 293 CYS B  O    1 
ATOM   10019 C CB   . CYS B 2 293 ? 137.486 172.914 169.139 1.00 94.16  ? 293 CYS B  CB   1 
ATOM   10020 S SG   . CYS B 2 293 ? 136.060 172.513 168.099 1.00 94.16  ? 293 CYS B  SG   1 
ATOM   10021 H H    . CYS B 2 293 ? 138.242 174.961 168.056 1.00 94.16  ? 293 CYS B  H    1 
ATOM   10022 H HA   . CYS B 2 293 ? 136.504 174.509 169.964 1.00 94.16  ? 293 CYS B  HA   1 
ATOM   10023 H HB2  . CYS B 2 293 ? 138.282 172.843 168.590 1.00 94.16  ? 293 CYS B  HB2  1 
ATOM   10024 H HB3  . CYS B 2 293 ? 137.522 172.263 169.857 1.00 94.16  ? 293 CYS B  HB3  1 
ATOM   10025 H HG   . CYS B 2 293 ? 135.029 172.725 168.671 1.00 94.16  ? 293 CYS B  HG   1 
ATOM   10026 N N    . TYR B 2 294 ? 139.558 174.562 170.908 1.00 93.27  ? 294 TYR B  N    1 
ATOM   10027 C CA   . TYR B 2 294 ? 140.413 174.658 172.083 1.00 93.27  ? 294 TYR B  CA   1 
ATOM   10028 C C    . TYR B 2 294 ? 140.045 175.876 172.915 1.00 93.27  ? 294 TYR B  C    1 
ATOM   10029 O O    . TYR B 2 294 ? 139.984 175.809 174.151 1.00 93.27  ? 294 TYR B  O    1 
ATOM   10030 C CB   . TYR B 2 294 ? 141.872 174.732 171.640 1.00 93.27  ? 294 TYR B  CB   1 
ATOM   10031 C CG   . TYR B 2 294 ? 142.858 174.782 172.774 1.00 93.27  ? 294 TYR B  CG   1 
ATOM   10032 C CD1  . TYR B 2 294 ? 143.164 173.640 173.493 1.00 93.27  ? 294 TYR B  CD1  1 
ATOM   10033 C CD2  . TYR B 2 294 ? 143.470 175.967 173.138 1.00 93.27  ? 294 TYR B  CD2  1 
ATOM   10034 C CE1  . TYR B 2 294 ? 144.060 173.670 174.531 1.00 93.27  ? 294 TYR B  CE1  1 
ATOM   10035 C CE2  . TYR B 2 294 ? 144.367 176.007 174.182 1.00 93.27  ? 294 TYR B  CE2  1 
ATOM   10036 C CZ   . TYR B 2 294 ? 144.656 174.855 174.875 1.00 93.27  ? 294 TYR B  CZ   1 
ATOM   10037 O OH   . TYR B 2 294 ? 145.552 174.890 175.915 1.00 93.27  ? 294 TYR B  OH   1 
ATOM   10038 H H    . TYR B 2 294 ? 139.974 174.632 170.158 1.00 93.27  ? 294 TYR B  H    1 
ATOM   10039 H HA   . TYR B 2 294 ? 140.298 173.867 172.631 1.00 93.27  ? 294 TYR B  HA   1 
ATOM   10040 H HB2  . TYR B 2 294 ? 142.076 173.951 171.104 1.00 93.27  ? 294 TYR B  HB2  1 
ATOM   10041 H HB3  . TYR B 2 294 ? 141.994 175.535 171.109 1.00 93.27  ? 294 TYR B  HB3  1 
ATOM   10042 H HD1  . TYR B 2 294 ? 142.762 172.835 173.263 1.00 93.27  ? 294 TYR B  HD1  1 
ATOM   10043 H HD2  . TYR B 2 294 ? 143.276 176.747 172.670 1.00 93.27  ? 294 TYR B  HD2  1 
ATOM   10044 H HE1  . TYR B 2 294 ? 144.256 172.893 175.002 1.00 93.27  ? 294 TYR B  HE1  1 
ATOM   10045 H HE2  . TYR B 2 294 ? 144.778 176.805 174.418 1.00 93.27  ? 294 TYR B  HE2  1 
ATOM   10046 H HH   . TYR B 2 294 ? 145.913 175.648 175.957 1.00 93.27  ? 294 TYR B  HH   1 
ATOM   10047 N N    . ALA B 2 295 ? 139.784 177.000 172.249 1.00 93.85  ? 295 ALA B  N    1 
ATOM   10048 C CA   . ALA B 2 295 ? 139.330 178.190 172.950 1.00 93.85  ? 295 ALA B  CA   1 
ATOM   10049 C C    . ALA B 2 295 ? 137.997 177.940 173.637 1.00 93.85  ? 295 ALA B  C    1 
ATOM   10050 O O    . ALA B 2 295 ? 137.757 178.443 174.736 1.00 93.85  ? 295 ALA B  O    1 
ATOM   10051 C CB   . ALA B 2 295 ? 139.219 179.360 171.976 1.00 93.85  ? 295 ALA B  CB   1 
ATOM   10052 H H    . ALA B 2 295 ? 139.863 177.096 171.398 1.00 93.85  ? 295 ALA B  H    1 
ATOM   10053 H HA   . ALA B 2 295 ? 139.980 178.426 173.631 1.00 93.85  ? 295 ALA B  HA   1 
ATOM   10054 H HB1  . ALA B 2 295 ? 138.915 180.145 172.457 1.00 93.85  ? 295 ALA B  HB1  1 
ATOM   10055 H HB2  . ALA B 2 295 ? 140.090 179.528 171.583 1.00 93.85  ? 295 ALA B  HB2  1 
ATOM   10056 H HB3  . ALA B 2 295 ? 138.582 179.131 171.282 1.00 93.85  ? 295 ALA B  HB3  1 
ATOM   10057 N N    . PHE B 2 296 ? 137.112 177.170 173.004 1.00 95.12  ? 296 PHE B  N    1 
ATOM   10058 C CA   . PHE B 2 296 ? 135.830 176.877 173.635 1.00 95.12  ? 296 PHE B  CA   1 
ATOM   10059 C C    . PHE B 2 296 ? 136.018 176.084 174.921 1.00 95.12  ? 296 PHE B  C    1 
ATOM   10060 O O    . PHE B 2 296 ? 135.355 176.352 175.928 1.00 95.12  ? 296 PHE B  O    1 
ATOM   10061 C CB   . PHE B 2 296 ? 134.929 176.111 172.674 1.00 95.12  ? 296 PHE B  CB   1 
ATOM   10062 C CG   . PHE B 2 296 ? 134.137 176.992 171.770 1.00 95.12  ? 296 PHE B  CG   1 
ATOM   10063 C CD1  . PHE B 2 296 ? 134.714 178.112 171.209 1.00 95.12  ? 296 PHE B  CD1  1 
ATOM   10064 C CD2  . PHE B 2 296 ? 132.816 176.713 171.488 1.00 95.12  ? 296 PHE B  CD2  1 
ATOM   10065 C CE1  . PHE B 2 296 ? 133.995 178.927 170.374 1.00 95.12  ? 296 PHE B  CE1  1 
ATOM   10066 C CE2  . PHE B 2 296 ? 132.093 177.530 170.652 1.00 95.12  ? 296 PHE B  CE2  1 
ATOM   10067 C CZ   . PHE B 2 296 ? 132.684 178.634 170.095 1.00 95.12  ? 296 PHE B  CZ   1 
ATOM   10068 H H    . PHE B 2 296 ? 137.227 176.815 172.229 1.00 95.12  ? 296 PHE B  H    1 
ATOM   10069 H HA   . PHE B 2 296 ? 135.390 177.712 173.862 1.00 95.12  ? 296 PHE B  HA   1 
ATOM   10070 H HB2  . PHE B 2 296 ? 135.478 175.534 172.121 1.00 95.12  ? 296 PHE B  HB2  1 
ATOM   10071 H HB3  . PHE B 2 296 ? 134.304 175.577 173.189 1.00 95.12  ? 296 PHE B  HB3  1 
ATOM   10072 H HD1  . PHE B 2 296 ? 135.604 178.311 171.391 1.00 95.12  ? 296 PHE B  HD1  1 
ATOM   10073 H HD2  . PHE B 2 296 ? 132.413 175.962 171.861 1.00 95.12  ? 296 PHE B  HD2  1 
ATOM   10074 H HE1  . PHE B 2 296 ? 134.395 179.677 169.997 1.00 95.12  ? 296 PHE B  HE1  1 
ATOM   10075 H HE2  . PHE B 2 296 ? 131.205 177.337 170.462 1.00 95.12  ? 296 PHE B  HE2  1 
ATOM   10076 H HZ   . PHE B 2 296 ? 132.196 179.187 169.531 1.00 95.12  ? 296 PHE B  HZ   1 
ATOM   10077 N N    . VAL B 2 297 ? 136.909 175.093 174.903 1.00 97.16  ? 297 VAL B  N    1 
ATOM   10078 C CA   . VAL B 2 297 ? 137.153 174.308 176.114 1.00 97.16  ? 297 VAL B  CA   1 
ATOM   10079 C C    . VAL B 2 297 ? 137.761 175.186 177.204 1.00 97.16  ? 297 VAL B  C    1 
ATOM   10080 O O    . VAL B 2 297 ? 137.364 175.124 178.378 1.00 97.16  ? 297 VAL B  O    1 
ATOM   10081 C CB   . VAL B 2 297 ? 138.045 173.095 175.800 1.00 97.16  ? 297 VAL B  CB   1 
ATOM   10082 C CG1  . VAL B 2 297 ? 138.254 172.253 177.044 1.00 97.16  ? 297 VAL B  CG1  1 
ATOM   10083 C CG2  . VAL B 2 297 ? 137.414 172.251 174.714 1.00 97.16  ? 297 VAL B  CG2  1 
ATOM   10084 H H    . VAL B 2 297 ? 137.376 174.861 174.221 1.00 97.16  ? 297 VAL B  H    1 
ATOM   10085 H HA   . VAL B 2 297 ? 136.304 173.973 176.444 1.00 97.16  ? 297 VAL B  HA   1 
ATOM   10086 H HB   . VAL B 2 297 ? 138.911 173.402 175.487 1.00 97.16  ? 297 VAL B  HB   1 
ATOM   10087 H HG11 . VAL B 2 297 ? 138.908 171.563 176.848 1.00 97.16  ? 297 VAL B  HG11 1 
ATOM   10088 H HG12 . VAL B 2 297 ? 138.573 172.811 177.768 1.00 97.16  ? 297 VAL B  HG12 1 
ATOM   10089 H HG13 . VAL B 2 297 ? 137.409 171.846 177.290 1.00 97.16  ? 297 VAL B  HG13 1 
ATOM   10090 H HG21 . VAL B 2 297 ? 137.972 171.473 174.555 1.00 97.16  ? 297 VAL B  HG21 1 
ATOM   10091 H HG22 . VAL B 2 297 ? 136.532 171.970 175.007 1.00 97.16  ? 297 VAL B  HG22 1 
ATOM   10092 H HG23 . VAL B 2 297 ? 137.340 172.774 173.903 1.00 97.16  ? 297 VAL B  HG23 1 
ATOM   10093 N N    . PHE B 2 298 ? 138.737 176.015 176.833 1.00 96.99  ? 298 PHE B  N    1 
ATOM   10094 C CA   . PHE B 2 298 ? 139.332 176.923 177.806 1.00 96.99  ? 298 PHE B  CA   1 
ATOM   10095 C C    . PHE B 2 298 ? 138.281 177.855 178.395 1.00 96.99  ? 298 PHE B  C    1 
ATOM   10096 O O    . PHE B 2 298 ? 138.272 178.117 179.605 1.00 96.99  ? 298 PHE B  O    1 
ATOM   10097 C CB   . PHE B 2 298 ? 140.452 177.722 177.145 1.00 96.99  ? 298 PHE B  CB   1 
ATOM   10098 C CG   . PHE B 2 298 ? 141.178 178.628 178.081 1.00 96.99  ? 298 PHE B  CG   1 
ATOM   10099 C CD1  . PHE B 2 298 ? 142.161 178.136 178.914 1.00 96.99  ? 298 PHE B  CD1  1 
ATOM   10100 C CD2  . PHE B 2 298 ? 140.879 179.975 178.128 1.00 96.99  ? 298 PHE B  CD2  1 
ATOM   10101 C CE1  . PHE B 2 298 ? 142.831 178.970 179.780 1.00 96.99  ? 298 PHE B  CE1  1 
ATOM   10102 C CE2  . PHE B 2 298 ? 141.544 180.813 178.990 1.00 96.99  ? 298 PHE B  CE2  1 
ATOM   10103 C CZ   . PHE B 2 298 ? 142.522 180.311 179.817 1.00 96.99  ? 298 PHE B  CZ   1 
ATOM   10104 H H    . PHE B 2 298 ? 139.065 176.069 176.040 1.00 96.99  ? 298 PHE B  H    1 
ATOM   10105 H HA   . PHE B 2 298 ? 139.717 176.405 178.530 1.00 96.99  ? 298 PHE B  HA   1 
ATOM   10106 H HB2  . PHE B 2 298 ? 141.098 177.103 176.770 1.00 96.99  ? 298 PHE B  HB2  1 
ATOM   10107 H HB3  . PHE B 2 298 ? 140.071 178.267 176.439 1.00 96.99  ? 298 PHE B  HB3  1 
ATOM   10108 H HD1  . PHE B 2 298 ? 142.372 177.231 178.892 1.00 96.99  ? 298 PHE B  HD1  1 
ATOM   10109 H HD2  . PHE B 2 298 ? 140.218 180.319 177.571 1.00 96.99  ? 298 PHE B  HD2  1 
ATOM   10110 H HE1  . PHE B 2 298 ? 143.492 178.628 180.337 1.00 96.99  ? 298 PHE B  HE1  1 
ATOM   10111 H HE2  . PHE B 2 298 ? 141.334 181.719 179.014 1.00 96.99  ? 298 PHE B  HE2  1 
ATOM   10112 H HZ   . PHE B 2 298 ? 142.974 180.876 180.400 1.00 96.99  ? 298 PHE B  HZ   1 
ATOM   10113 N N    . SER B 2 299 ? 137.375 178.356 177.557 1.00 99.16  ? 299 SER B  N    1 
ATOM   10114 C CA   . SER B 2 299 ? 136.337 179.254 178.036 1.00 99.16  ? 299 SER B  CA   1 
ATOM   10115 C C    . SER B 2 299 ? 135.345 178.537 178.936 1.00 99.16  ? 299 SER B  C    1 
ATOM   10116 O O    . SER B 2 299 ? 134.841 179.133 179.889 1.00 99.16  ? 299 SER B  O    1 
ATOM   10117 C CB   . SER B 2 299 ? 135.607 179.887 176.857 1.00 99.16  ? 299 SER B  CB   1 
ATOM   10118 O OG   . SER B 2 299 ? 134.560 179.047 176.417 1.00 99.16  ? 299 SER B  OG   1 
ATOM   10119 H H    . SER B 2 299 ? 137.343 178.191 176.713 1.00 99.16  ? 299 SER B  H    1 
ATOM   10120 H HA   . SER B 2 299 ? 136.748 179.966 178.551 1.00 99.16  ? 299 SER B  HA   1 
ATOM   10121 H HB2  . SER B 2 299 ? 135.236 180.739 177.135 1.00 99.16  ? 299 SER B  HB2  1 
ATOM   10122 H HB3  . SER B 2 299 ? 136.235 180.020 176.130 1.00 99.16  ? 299 SER B  HB3  1 
ATOM   10123 H HG   . SER B 2 299 ? 134.869 178.302 176.182 1.00 99.16  ? 299 SER B  HG   1 
ATOM   10124 N N    . ALA B 2 300 ? 135.033 177.274 178.650 1.00 100.97 ? 300 ALA B  N    1 
ATOM   10125 C CA   . ALA B 2 300 ? 134.155 176.527 179.545 1.00 100.97 ? 300 ALA B  CA   1 
ATOM   10126 C C    . ALA B 2 300 ? 134.794 176.361 180.917 1.00 100.97 ? 300 ALA B  C    1 
ATOM   10127 O O    . ALA B 2 300 ? 134.123 176.501 181.950 1.00 100.97 ? 300 ALA B  O    1 
ATOM   10128 C CB   . ALA B 2 300 ? 133.821 175.165 178.943 1.00 100.97 ? 300 ALA B  CB   1 
ATOM   10129 H H    . ALA B 2 300 ? 135.308 176.837 177.962 1.00 100.97 ? 300 ALA B  H    1 
ATOM   10130 H HA   . ALA B 2 300 ? 133.326 177.017 179.657 1.00 100.97 ? 300 ALA B  HA   1 
ATOM   10131 H HB1  . ALA B 2 300 ? 133.226 174.691 179.545 1.00 100.97 ? 300 ALA B  HB1  1 
ATOM   10132 H HB2  . ALA B 2 300 ? 133.389 175.298 178.085 1.00 100.97 ? 300 ALA B  HB2  1 
ATOM   10133 H HB3  . ALA B 2 300 ? 134.644 174.666 178.827 1.00 100.97 ? 300 ALA B  HB3  1 
ATOM   10134 N N    . LEU B 2 301 ? 136.095 176.067 180.953 1.00 100.29 ? 301 LEU B  N    1 
ATOM   10135 C CA   . LEU B 2 301 ? 136.765 175.980 182.247 1.00 100.29 ? 301 LEU B  CA   1 
ATOM   10136 C C    . LEU B 2 301 ? 136.747 177.322 182.970 1.00 100.29 ? 301 LEU B  C    1 
ATOM   10137 O O    . LEU B 2 301 ? 136.523 177.379 184.186 1.00 100.29 ? 301 LEU B  O    1 
ATOM   10138 C CB   . LEU B 2 301 ? 138.200 175.489 182.079 1.00 100.29 ? 301 LEU B  CB   1 
ATOM   10139 C CG   . LEU B 2 301 ? 138.935 175.188 183.388 1.00 100.29 ? 301 LEU B  CG   1 
ATOM   10140 C CD1  . LEU B 2 301 ? 138.081 174.380 184.345 1.00 100.29 ? 301 LEU B  CD1  1 
ATOM   10141 C CD2  . LEU B 2 301 ? 140.224 174.462 183.100 1.00 100.29 ? 301 LEU B  CD2  1 
ATOM   10142 H H    . LEU B 2 301 ? 136.594 175.919 180.268 1.00 100.29 ? 301 LEU B  H    1 
ATOM   10143 H HA   . LEU B 2 301 ? 136.281 175.342 182.792 1.00 100.29 ? 301 LEU B  HA   1 
ATOM   10144 H HB2  . LEU B 2 301 ? 138.188 174.672 181.555 1.00 100.29 ? 301 LEU B  HB2  1 
ATOM   10145 H HB3  . LEU B 2 301 ? 138.706 176.170 181.608 1.00 100.29 ? 301 LEU B  HB3  1 
ATOM   10146 H HG   . LEU B 2 301 ? 139.157 176.027 183.823 1.00 100.29 ? 301 LEU B  HG   1 
ATOM   10147 H HD11 . LEU B 2 301 ? 138.649 174.017 185.042 1.00 100.29 ? 301 LEU B  HD11 1 
ATOM   10148 H HD12 . LEU B 2 301 ? 137.408 174.959 184.735 1.00 100.29 ? 301 LEU B  HD12 1 
ATOM   10149 H HD13 . LEU B 2 301 ? 137.657 173.658 183.856 1.00 100.29 ? 301 LEU B  HD13 1 
ATOM   10150 H HD21 . LEU B 2 301 ? 140.760 174.434 183.908 1.00 100.29 ? 301 LEU B  HD21 1 
ATOM   10151 H HD22 . LEU B 2 301 ? 140.020 173.561 182.803 1.00 100.29 ? 301 LEU B  HD22 1 
ATOM   10152 H HD23 . LEU B 2 301 ? 140.696 174.942 182.404 1.00 100.29 ? 301 LEU B  HD23 1 
ATOM   10153 N N    . ILE B 2 302 ? 136.983 178.414 182.243 1.00 101.57 ? 302 ILE B  N    1 
ATOM   10154 C CA   . ILE B 2 302 ? 136.952 179.733 182.871 1.00 101.57 ? 302 ILE B  CA   1 
ATOM   10155 C C    . ILE B 2 302 ? 135.555 180.037 183.401 1.00 101.57 ? 302 ILE B  C    1 
ATOM   10156 O O    . ILE B 2 302 ? 135.393 180.655 184.462 1.00 101.57 ? 302 ILE B  O    1 
ATOM   10157 C CB   . ILE B 2 302 ? 137.429 180.803 181.874 1.00 101.57 ? 302 ILE B  CB   1 
ATOM   10158 C CG1  . ILE B 2 302 ? 138.940 180.683 181.650 1.00 101.57 ? 302 ILE B  CG1  1 
ATOM   10159 C CG2  . ILE B 2 302 ? 137.057 182.194 182.358 1.00 101.57 ? 302 ILE B  CG2  1 
ATOM   10160 C CD1  . ILE B 2 302 ? 139.790 181.009 182.865 1.00 101.57 ? 302 ILE B  CD1  1 
ATOM   10161 H H    . ILE B 2 302 ? 137.159 178.419 181.401 1.00 101.57 ? 302 ILE B  H    1 
ATOM   10162 H HA   . ILE B 2 302 ? 137.555 179.732 183.629 1.00 101.57 ? 302 ILE B  HA   1 
ATOM   10163 H HB   . ILE B 2 302 ? 136.983 180.649 181.026 1.00 101.57 ? 302 ILE B  HB   1 
ATOM   10164 H HG12 . ILE B 2 302 ? 139.142 179.772 181.385 1.00 101.57 ? 302 ILE B  HG12 1 
ATOM   10165 H HG13 . ILE B 2 302 ? 139.197 181.292 180.940 1.00 101.57 ? 302 ILE B  HG13 1 
ATOM   10166 H HG21 . ILE B 2 302 ? 137.603 182.845 181.890 1.00 101.57 ? 302 ILE B  HG21 1 
ATOM   10167 H HG22 . ILE B 2 302 ? 136.119 182.356 182.171 1.00 101.57 ? 302 ILE B  HG22 1 
ATOM   10168 H HG23 . ILE B 2 302 ? 137.222 182.252 183.312 1.00 101.57 ? 302 ILE B  HG23 1 
ATOM   10169 H HD11 . ILE B 2 302 ? 140.724 180.997 182.603 1.00 101.57 ? 302 ILE B  HD11 1 
ATOM   10170 H HD12 . ILE B 2 302 ? 139.554 181.889 183.195 1.00 101.57 ? 302 ILE B  HD12 1 
ATOM   10171 H HD13 . ILE B 2 302 ? 139.634 180.344 183.553 1.00 101.57 ? 302 ILE B  HD13 1 
ATOM   10172 N N    . GLU B 2 303 ? 134.527 179.619 182.665 1.00 105.34 ? 303 GLU B  N    1 
ATOM   10173 C CA   . GLU B 2 303 ? 133.156 179.799 183.122 1.00 105.34 ? 303 GLU B  CA   1 
ATOM   10174 C C    . GLU B 2 303 ? 132.924 179.068 184.434 1.00 105.34 ? 303 GLU B  C    1 
ATOM   10175 O O    . GLU B 2 303 ? 132.344 179.622 185.375 1.00 105.34 ? 303 GLU B  O    1 
ATOM   10176 C CB   . GLU B 2 303 ? 132.191 179.299 182.051 1.00 105.34 ? 303 GLU B  CB   1 
ATOM   10177 C CG   . GLU B 2 303 ? 130.734 179.636 182.300 1.00 105.34 ? 303 GLU B  CG   1 
ATOM   10178 C CD   . GLU B 2 303 ? 130.062 178.651 183.229 1.00 105.34 ? 303 GLU B  CD   1 
ATOM   10179 O OE1  . GLU B 2 303 ? 130.480 177.478 183.263 1.00 105.34 ? 303 GLU B  OE1  1 
ATOM   10180 O OE2  . GLU B 2 303 ? 129.095 179.044 183.910 1.00 105.34 ? 303 GLU B  OE2  1 
ATOM   10181 H H    . GLU B 2 303 ? 134.598 179.230 181.901 1.00 105.34 ? 303 GLU B  H    1 
ATOM   10182 H HA   . GLU B 2 303 ? 132.988 180.744 183.266 1.00 105.34 ? 303 GLU B  HA   1 
ATOM   10183 H HB2  . GLU B 2 303 ? 132.440 179.699 181.203 1.00 105.34 ? 303 GLU B  HB2  1 
ATOM   10184 H HB3  . GLU B 2 303 ? 132.269 178.335 181.988 1.00 105.34 ? 303 GLU B  HB3  1 
ATOM   10185 H HG2  . GLU B 2 303 ? 130.677 180.516 182.703 1.00 105.34 ? 303 GLU B  HG2  1 
ATOM   10186 H HG3  . GLU B 2 303 ? 130.257 179.625 181.455 1.00 105.34 ? 303 GLU B  HG3  1 
ATOM   10187 N N    . PHE B 2 304 ? 133.372 177.817 184.518 1.00 106.67 ? 304 PHE B  N    1 
ATOM   10188 C CA   . PHE B 2 304 ? 133.224 177.099 185.779 1.00 106.67 ? 304 PHE B  CA   1 
ATOM   10189 C C    . PHE B 2 304 ? 133.979 177.799 186.898 1.00 106.67 ? 304 PHE B  C    1 
ATOM   10190 O O    . PHE B 2 304 ? 133.525 177.815 188.045 1.00 106.67 ? 304 PHE B  O    1 
ATOM   10191 C CB   . PHE B 2 304 ? 133.716 175.664 185.665 1.00 106.67 ? 304 PHE B  CB   1 
ATOM   10192 C CG   . PHE B 2 304 ? 134.089 175.070 186.988 1.00 106.67 ? 304 PHE B  CG   1 
ATOM   10193 C CD1  . PHE B 2 304 ? 133.113 174.729 187.904 1.00 106.67 ? 304 PHE B  CD1  1 
ATOM   10194 C CD2  . PHE B 2 304 ? 135.414 174.881 187.329 1.00 106.67 ? 304 PHE B  CD2  1 
ATOM   10195 C CE1  . PHE B 2 304 ? 133.452 174.194 189.127 1.00 106.67 ? 304 PHE B  CE1  1 
ATOM   10196 C CE2  . PHE B 2 304 ? 135.758 174.346 188.550 1.00 106.67 ? 304 PHE B  CE2  1 
ATOM   10197 C CZ   . PHE B 2 304 ? 134.777 174.003 189.451 1.00 106.67 ? 304 PHE B  CZ   1 
ATOM   10198 H H    . PHE B 2 304 ? 133.750 177.376 183.885 1.00 106.67 ? 304 PHE B  H    1 
ATOM   10199 H HA   . PHE B 2 304 ? 132.285 177.075 186.020 1.00 106.67 ? 304 PHE B  HA   1 
ATOM   10200 H HB2  . PHE B 2 304 ? 133.013 175.118 185.279 1.00 106.67 ? 304 PHE B  HB2  1 
ATOM   10201 H HB3  . PHE B 2 304 ? 134.501 175.644 185.096 1.00 106.67 ? 304 PHE B  HB3  1 
ATOM   10202 H HD1  . PHE B 2 304 ? 132.217 174.856 187.689 1.00 106.67 ? 304 PHE B  HD1  1 
ATOM   10203 H HD2  . PHE B 2 304 ? 136.082 175.111 186.723 1.00 106.67 ? 304 PHE B  HD2  1 
ATOM   10204 H HE1  . PHE B 2 304 ? 132.786 173.962 189.734 1.00 106.67 ? 304 PHE B  HE1  1 
ATOM   10205 H HE2  . PHE B 2 304 ? 136.654 174.218 188.766 1.00 106.67 ? 304 PHE B  HE2  1 
ATOM   10206 H HZ   . PHE B 2 304 ? 135.007 173.641 190.276 1.00 106.67 ? 304 PHE B  HZ   1 
ATOM   10207 N N    . ALA B 2 305 ? 135.157 178.343 186.596 1.00 106.64 ? 305 ALA B  N    1 
ATOM   10208 C CA   . ALA B 2 305 ? 135.910 179.050 187.626 1.00 106.64 ? 305 ALA B  CA   1 
ATOM   10209 C C    . ALA B 2 305 ? 135.128 180.249 188.145 1.00 106.64 ? 305 ALA B  C    1 
ATOM   10210 O O    . ALA B 2 305 ? 135.067 180.485 189.359 1.00 106.64 ? 305 ALA B  O    1 
ATOM   10211 C CB   . ALA B 2 305 ? 137.265 179.489 187.077 1.00 106.64 ? 305 ALA B  CB   1 
ATOM   10212 H H    . ALA B 2 305 ? 135.533 178.318 185.823 1.00 106.64 ? 305 ALA B  H    1 
ATOM   10213 H HA   . ALA B 2 305 ? 136.068 178.449 188.371 1.00 106.64 ? 305 ALA B  HA   1 
ATOM   10214 H HB1  . ALA B 2 305 ? 137.749 179.960 187.773 1.00 106.64 ? 305 ALA B  HB1  1 
ATOM   10215 H HB2  . ALA B 2 305 ? 137.763 178.704 186.801 1.00 106.64 ? 305 ALA B  HB2  1 
ATOM   10216 H HB3  . ALA B 2 305 ? 137.123 180.076 186.318 1.00 106.64 ? 305 ALA B  HB3  1 
ATOM   10217 N N    . THR B 2 306 ? 134.515 181.015 187.241 1.00 109.42 ? 306 THR B  N    1 
ATOM   10218 C CA   . THR B 2 306 ? 133.684 182.137 187.670 1.00 109.42 ? 306 THR B  CA   1 
ATOM   10219 C C    . THR B 2 306 ? 132.522 181.659 188.531 1.00 109.42 ? 306 THR B  C    1 
ATOM   10220 O O    . THR B 2 306 ? 132.207 182.266 189.566 1.00 109.42 ? 306 THR B  O    1 
ATOM   10221 C CB   . THR B 2 306 ? 133.161 182.898 186.451 1.00 109.42 ? 306 THR B  CB   1 
ATOM   10222 O OG1  . THR B 2 306 ? 134.264 183.402 185.688 1.00 109.42 ? 306 THR B  OG1  1 
ATOM   10223 C CG2  . THR B 2 306 ? 132.267 184.054 186.870 1.00 109.42 ? 306 THR B  CG2  1 
ATOM   10224 H H    . THR B 2 306 ? 134.564 180.908 186.389 1.00 109.42 ? 306 THR B  H    1 
ATOM   10225 H HA   . THR B 2 306 ? 134.221 182.747 188.199 1.00 109.42 ? 306 THR B  HA   1 
ATOM   10226 H HB   . THR B 2 306 ? 132.639 182.296 185.898 1.00 109.42 ? 306 THR B  HB   1 
ATOM   10227 H HG1  . THR B 2 306 ? 133.981 183.813 185.012 1.00 109.42 ? 306 THR B  HG1  1 
ATOM   10228 H HG21 . THR B 2 306 ? 132.033 184.586 186.094 1.00 109.42 ? 306 THR B  HG21 1 
ATOM   10229 H HG22 . THR B 2 306 ? 131.451 183.721 187.276 1.00 109.42 ? 306 THR B  HG22 1 
ATOM   10230 H HG23 . THR B 2 306 ? 132.731 184.618 187.508 1.00 109.42 ? 306 THR B  HG23 1 
ATOM   10231 N N    . VAL B 2 307 ? 131.871 180.572 188.116 1.00 109.54 ? 307 VAL B  N    1 
ATOM   10232 C CA   . VAL B 2 307 ? 130.731 180.056 188.869 1.00 109.54 ? 307 VAL B  CA   1 
ATOM   10233 C C    . VAL B 2 307 ? 131.161 179.661 190.272 1.00 109.54 ? 307 VAL B  C    1 
ATOM   10234 O O    . VAL B 2 307 ? 130.495 179.986 191.260 1.00 109.54 ? 307 VAL B  O    1 
ATOM   10235 C CB   . VAL B 2 307 ? 130.088 178.872 188.131 1.00 109.54 ? 307 VAL B  CB   1 
ATOM   10236 C CG1  . VAL B 2 307 ? 128.875 178.381 188.895 1.00 109.54 ? 307 VAL B  CG1  1 
ATOM   10237 C CG2  . VAL B 2 307 ? 129.682 179.281 186.739 1.00 109.54 ? 307 VAL B  CG2  1 
ATOM   10238 H H    . VAL B 2 307 ? 132.071 180.120 187.413 1.00 109.54 ? 307 VAL B  H    1 
ATOM   10239 H HA   . VAL B 2 307 ? 130.065 180.755 188.953 1.00 109.54 ? 307 VAL B  HA   1 
ATOM   10240 H HB   . VAL B 2 307 ? 130.727 178.145 188.065 1.00 109.54 ? 307 VAL B  HB   1 
ATOM   10241 H HG11 . VAL B 2 307 ? 128.437 177.690 188.376 1.00 109.54 ? 307 VAL B  HG11 1 
ATOM   10242 H HG12 . VAL B 2 307 ? 129.158 178.018 189.748 1.00 109.54 ? 307 VAL B  HG12 1 
ATOM   10243 H HG13 . VAL B 2 307 ? 128.269 179.125 189.034 1.00 109.54 ? 307 VAL B  HG13 1 
ATOM   10244 H HG21 . VAL B 2 307 ? 129.562 178.482 186.202 1.00 109.54 ? 307 VAL B  HG21 1 
ATOM   10245 H HG22 . VAL B 2 307 ? 128.849 179.770 186.794 1.00 109.54 ? 307 VAL B  HG22 1 
ATOM   10246 H HG23 . VAL B 2 307 ? 130.358 179.846 186.345 1.00 109.54 ? 307 VAL B  HG23 1 
ATOM   10247 N N    . ASN B 2 308 ? 132.275 178.943 190.382 1.00 109.47 ? 308 ASN B  N    1 
ATOM   10248 C CA   . ASN B 2 308 ? 132.742 178.524 191.696 1.00 109.47 ? 308 ASN B  CA   1 
ATOM   10249 C C    . ASN B 2 308 ? 133.118 179.723 192.551 1.00 109.47 ? 308 ASN B  C    1 
ATOM   10250 O O    . ASN B 2 308 ? 132.841 179.743 193.755 1.00 109.47 ? 308 ASN B  O    1 
ATOM   10251 C CB   . ASN B 2 308 ? 133.931 177.580 191.560 1.00 109.47 ? 308 ASN B  CB   1 
ATOM   10252 C CG   . ASN B 2 308 ? 134.279 176.905 192.863 1.00 109.47 ? 308 ASN B  CG   1 
ATOM   10253 O OD1  . ASN B 2 308 ? 133.444 176.239 193.469 1.00 109.47 ? 308 ASN B  OD1  1 
ATOM   10254 N ND2  . ASN B 2 308 ? 135.514 177.080 193.309 1.00 109.47 ? 308 ASN B  ND2  1 
ATOM   10255 H H    . ASN B 2 308 ? 132.770 178.692 189.725 1.00 109.47 ? 308 ASN B  H    1 
ATOM   10256 H HA   . ASN B 2 308 ? 132.029 178.046 192.147 1.00 109.47 ? 308 ASN B  HA   1 
ATOM   10257 H HB2  . ASN B 2 308 ? 133.717 176.891 190.911 1.00 109.47 ? 308 ASN B  HB2  1 
ATOM   10258 H HB3  . ASN B 2 308 ? 134.705 178.085 191.266 1.00 109.47 ? 308 ASN B  HB3  1 
ATOM   10259 H HD21 . ASN B 2 308 ? 135.760 176.716 194.048 1.00 109.47 ? 308 ASN B  HD21 1 
ATOM   10260 H HD22 . ASN B 2 308 ? 136.071 177.555 192.858 1.00 109.47 ? 308 ASN B  HD22 1 
ATOM   10261 N N    . TYR B 2 309 ? 133.747 180.733 191.950 1.00 111.26 ? 309 TYR B  N    1 
ATOM   10262 C CA   . TYR B 2 309 ? 134.173 181.888 192.731 1.00 111.26 ? 309 TYR B  CA   1 
ATOM   10263 C C    . TYR B 2 309 ? 132.975 182.659 193.271 1.00 111.26 ? 309 TYR B  C    1 
ATOM   10264 O O    . TYR B 2 309 ? 133.002 183.128 194.414 1.00 111.26 ? 309 TYR B  O    1 
ATOM   10265 C CB   . TYR B 2 309 ? 135.061 182.793 191.881 1.00 111.26 ? 309 TYR B  CB   1 
ATOM   10266 C CG   . TYR B 2 309 ? 135.435 184.098 192.542 1.00 111.26 ? 309 TYR B  CG   1 
ATOM   10267 C CD1  . TYR B 2 309 ? 136.244 184.119 193.667 1.00 111.26 ? 309 TYR B  CD1  1 
ATOM   10268 C CD2  . TYR B 2 309 ? 135.002 185.309 192.026 1.00 111.26 ? 309 TYR B  CD2  1 
ATOM   10269 C CE1  . TYR B 2 309 ? 136.599 185.305 194.269 1.00 111.26 ? 309 TYR B  CE1  1 
ATOM   10270 C CE2  . TYR B 2 309 ? 135.353 186.502 192.621 1.00 111.26 ? 309 TYR B  CE2  1 
ATOM   10271 C CZ   . TYR B 2 309 ? 136.151 186.493 193.743 1.00 111.26 ? 309 TYR B  CZ   1 
ATOM   10272 O OH   . TYR B 2 309 ? 136.506 187.679 194.342 1.00 111.26 ? 309 TYR B  OH   1 
ATOM   10273 H H    . TYR B 2 309 ? 133.935 180.774 191.112 1.00 111.26 ? 309 TYR B  H    1 
ATOM   10274 H HA   . TYR B 2 309 ? 134.696 181.581 193.488 1.00 111.26 ? 309 TYR B  HA   1 
ATOM   10275 H HB2  . TYR B 2 309 ? 135.883 182.320 191.677 1.00 111.26 ? 309 TYR B  HB2  1 
ATOM   10276 H HB3  . TYR B 2 309 ? 134.593 183.003 191.058 1.00 111.26 ? 309 TYR B  HB3  1 
ATOM   10277 H HD1  . TYR B 2 309 ? 136.548 183.316 194.025 1.00 111.26 ? 309 TYR B  HD1  1 
ATOM   10278 H HD2  . TYR B 2 309 ? 134.462 185.317 191.269 1.00 111.26 ? 309 TYR B  HD2  1 
ATOM   10279 H HE1  . TYR B 2 309 ? 137.138 185.303 195.026 1.00 111.26 ? 309 TYR B  HE1  1 
ATOM   10280 H HE2  . TYR B 2 309 ? 135.051 187.308 192.268 1.00 111.26 ? 309 TYR B  HE2  1 
ATOM   10281 H HH   . TYR B 2 309 ? 136.169 188.324 193.923 1.00 111.26 ? 309 TYR B  HH   1 
ATOM   10282 N N    . PHE B 2 310 ? 131.915 182.800 192.473 1.00 113.40 ? 310 PHE B  N    1 
ATOM   10283 C CA   . PHE B 2 310 ? 130.731 183.515 192.939 1.00 113.40 ? 310 PHE B  CA   1 
ATOM   10284 C C    . PHE B 2 310 ? 129.743 182.637 193.695 1.00 113.40 ? 310 PHE B  C    1 
ATOM   10285 O O    . PHE B 2 310 ? 128.775 183.167 194.247 1.00 113.40 ? 310 PHE B  O    1 
ATOM   10286 C CB   . PHE B 2 310 ? 129.997 184.183 191.768 1.00 113.40 ? 310 PHE B  CB   1 
ATOM   10287 C CG   . PHE B 2 310 ? 130.755 185.318 191.133 1.00 113.40 ? 310 PHE B  CG   1 
ATOM   10288 C CD1  . PHE B 2 310 ? 131.629 186.095 191.872 1.00 113.40 ? 310 PHE B  CD1  1 
ATOM   10289 C CD2  . PHE B 2 310 ? 130.575 185.615 189.796 1.00 113.40 ? 310 PHE B  CD2  1 
ATOM   10290 C CE1  . PHE B 2 310 ? 132.314 187.137 191.286 1.00 113.40 ? 310 PHE B  CE1  1 
ATOM   10291 C CE2  . PHE B 2 310 ? 131.260 186.658 189.204 1.00 113.40 ? 310 PHE B  CE2  1 
ATOM   10292 C CZ   . PHE B 2 310 ? 132.128 187.419 189.949 1.00 113.40 ? 310 PHE B  CZ   1 
ATOM   10293 H H    . PHE B 2 310 ? 131.859 182.497 191.671 1.00 113.40 ? 310 PHE B  H    1 
ATOM   10294 H HA   . PHE B 2 310 ? 131.010 184.206 193.558 1.00 113.40 ? 310 PHE B  HA   1 
ATOM   10295 H HB2  . PHE B 2 310 ? 129.834 183.517 191.083 1.00 113.40 ? 310 PHE B  HB2  1 
ATOM   10296 H HB3  . PHE B 2 310 ? 129.153 184.535 192.091 1.00 113.40 ? 310 PHE B  HB3  1 
ATOM   10297 H HD1  . PHE B 2 310 ? 131.761 185.913 192.773 1.00 113.40 ? 310 PHE B  HD1  1 
ATOM   10298 H HD2  . PHE B 2 310 ? 129.989 185.103 189.286 1.00 113.40 ? 310 PHE B  HD2  1 
ATOM   10299 H HE1  . PHE B 2 310 ? 132.901 187.650 191.792 1.00 113.40 ? 310 PHE B  HE1  1 
ATOM   10300 H HE2  . PHE B 2 310 ? 131.133 186.846 188.302 1.00 113.40 ? 310 PHE B  HE2  1 
ATOM   10301 H HZ   . PHE B 2 310 ? 132.591 188.122 189.552 1.00 113.40 ? 310 PHE B  HZ   1 
ATOM   10302 N N    . THR B 2 311 ? 129.949 181.327 193.743 1.00 114.78 ? 311 THR B  N    1 
ATOM   10303 C CA   . THR B 2 311 ? 129.091 180.480 194.557 1.00 114.78 ? 311 THR B  CA   1 
ATOM   10304 C C    . THR B 2 311 ? 129.477 180.617 196.024 1.00 114.78 ? 311 THR B  C    1 
ATOM   10305 O O    . THR B 2 311 ? 130.640 180.849 196.365 1.00 114.78 ? 311 THR B  O    1 
ATOM   10306 C CB   . THR B 2 311 ? 129.188 179.019 194.119 1.00 114.78 ? 311 THR B  CB   1 
ATOM   10307 O OG1  . THR B 2 311 ? 128.587 178.865 192.828 1.00 114.78 ? 311 THR B  OG1  1 
ATOM   10308 C CG2  . THR B 2 311 ? 128.474 178.108 195.107 1.00 114.78 ? 311 THR B  CG2  1 
ATOM   10309 H H    . THR B 2 311 ? 130.570 180.908 193.320 1.00 114.78 ? 311 THR B  H    1 
ATOM   10310 H HA   . THR B 2 311 ? 128.170 180.766 194.458 1.00 114.78 ? 311 THR B  HA   1 
ATOM   10311 H HB   . THR B 2 311 ? 130.120 178.754 194.076 1.00 114.78 ? 311 THR B  HB   1 
ATOM   10312 H HG1  . THR B 2 311 ? 129.038 179.274 192.250 1.00 114.78 ? 311 THR B  HG1  1 
ATOM   10313 H HG21 . THR B 2 311 ? 128.300 177.248 194.693 1.00 114.78 ? 311 THR B  HG21 1 
ATOM   10314 H HG22 . THR B 2 311 ? 129.024 177.969 195.893 1.00 114.78 ? 311 THR B  HG22 1 
ATOM   10315 H HG23 . THR B 2 311 ? 127.629 178.503 195.374 1.00 114.78 ? 311 THR B  HG23 1 
ATOM   10316 N N    . LYS B 2 312 ? 128.481 180.478 196.895 1.00 115.99 ? 312 LYS B  N    1 
ATOM   10317 C CA   . LYS B 2 312 ? 128.552 180.670 198.336 1.00 115.99 ? 312 LYS B  CA   1 
ATOM   10318 C C    . LYS B 2 312 ? 128.550 182.151 198.700 1.00 115.99 ? 312 LYS B  C    1 
ATOM   10319 O O    . LYS B 2 312 ? 128.409 182.477 199.878 1.00 115.99 ? 312 LYS B  O    1 
ATOM   10320 C CB   . LYS B 2 312 ? 129.793 180.013 198.974 1.00 115.99 ? 312 LYS B  CB   1 
ATOM   10321 C CG   . LYS B 2 312 ? 130.020 178.567 198.571 1.00 115.99 ? 312 LYS B  CG   1 
ATOM   10322 C CD   . LYS B 2 312 ? 131.155 177.947 199.373 1.00 115.99 ? 312 LYS B  CD   1 
ATOM   10323 C CE   . LYS B 2 312 ? 131.475 176.539 198.900 1.00 115.99 ? 312 LYS B  CE   1 
ATOM   10324 N NZ   . LYS B 2 312 ? 132.070 176.535 197.535 1.00 115.99 ? 312 LYS B  NZ   1 
ATOM   10325 H H    . LYS B 2 312 ? 127.689 180.256 196.644 1.00 115.99 ? 312 LYS B  H    1 
ATOM   10326 H HA   . LYS B 2 312 ? 127.768 180.267 198.740 1.00 115.99 ? 312 LYS B  HA   1 
ATOM   10327 H HB2  . LYS B 2 312 ? 130.581 180.518 198.722 1.00 115.99 ? 312 LYS B  HB2  1 
ATOM   10328 H HB3  . LYS B 2 312 ? 129.690 180.034 199.939 1.00 115.99 ? 312 LYS B  HB3  1 
ATOM   10329 H HG2  . LYS B 2 312 ? 129.213 178.055 198.735 1.00 115.99 ? 312 LYS B  HG2  1 
ATOM   10330 H HG3  . LYS B 2 312 ? 130.261 178.530 197.633 1.00 115.99 ? 312 LYS B  HG3  1 
ATOM   10331 H HD2  . LYS B 2 312 ? 131.952 178.490 199.268 1.00 115.99 ? 312 LYS B  HD2  1 
ATOM   10332 H HD3  . LYS B 2 312 ? 130.900 177.904 200.308 1.00 115.99 ? 312 LYS B  HD3  1 
ATOM   10333 H HE2  . LYS B 2 312 ? 132.115 176.137 199.509 1.00 115.99 ? 312 LYS B  HE2  1 
ATOM   10334 H HE3  . LYS B 2 312 ? 130.659 176.015 198.878 1.00 115.99 ? 312 LYS B  HE3  1 
ATOM   10335 H HZ1  . LYS B 2 312 ? 131.550 176.077 196.976 1.00 115.99 ? 312 LYS B  HZ1  1 
ATOM   10336 H HZ2  . LYS B 2 312 ? 132.150 177.370 197.237 1.00 115.99 ? 312 LYS B  HZ2  1 
ATOM   10337 H HZ3  . LYS B 2 312 ? 132.876 176.157 197.555 1.00 115.99 ? 312 LYS B  HZ3  1 
ATOM   10338 N N    . SER B 2 313 ? 128.701 183.059 197.737 1.00 116.19 ? 313 SER B  N    1 
ATOM   10339 C CA   . SER B 2 313 ? 128.662 184.493 197.988 1.00 116.19 ? 313 SER B  CA   1 
ATOM   10340 C C    . SER B 2 313 ? 127.536 185.175 197.230 1.00 116.19 ? 313 SER B  C    1 
ATOM   10341 O O    . SER B 2 313 ? 126.803 185.984 197.809 1.00 116.19 ? 313 SER B  O    1 
ATOM   10342 C CB   . SER B 2 313 ? 130.009 185.124 197.614 1.00 116.19 ? 313 SER B  CB   1 
ATOM   10343 O OG   . SER B 2 313 ? 130.993 184.806 198.581 1.00 116.19 ? 313 SER B  OG   1 
ATOM   10344 H H    . SER B 2 313 ? 128.829 182.864 196.911 1.00 116.19 ? 313 SER B  H    1 
ATOM   10345 H HA   . SER B 2 313 ? 128.517 184.648 198.934 1.00 116.19 ? 313 SER B  HA   1 
ATOM   10346 H HB2  . SER B 2 313 ? 130.291 184.783 196.751 1.00 116.19 ? 313 SER B  HB2  1 
ATOM   10347 H HB3  . SER B 2 313 ? 129.906 186.088 197.572 1.00 116.19 ? 313 SER B  HB3  1 
ATOM   10348 H HG   . SER B 2 313 ? 131.747 185.071 198.321 1.00 116.19 ? 313 SER B  HG   1 
ATOM   10349 N N    . GLN B 2 314 ? 127.382 184.871 195.945 1.00 116.33 ? 314 GLN B  N    1 
ATOM   10350 C CA   . GLN B 2 314 ? 126.261 185.356 195.140 1.00 116.33 ? 314 GLN B  CA   1 
ATOM   10351 C C    . GLN B 2 314 ? 125.636 184.170 194.415 1.00 116.33 ? 314 GLN B  C    1 
ATOM   10352 O O    . GLN B 2 314 ? 125.660 184.090 193.183 1.00 116.33 ? 314 GLN B  O    1 
ATOM   10353 C CB   . GLN B 2 314 ? 126.722 186.424 194.150 1.00 116.33 ? 314 GLN B  CB   1 
ATOM   10354 C CG   . GLN B 2 314 ? 127.403 187.626 194.790 1.00 116.33 ? 314 GLN B  CG   1 
ATOM   10355 C CD   . GLN B 2 314 ? 127.896 188.630 193.762 1.00 116.33 ? 314 GLN B  CD   1 
ATOM   10356 O OE1  . GLN B 2 314 ? 129.096 188.871 193.635 1.00 116.33 ? 314 GLN B  OE1  1 
ATOM   10357 N NE2  . GLN B 2 314 ? 126.965 189.232 193.032 1.00 116.33 ? 314 GLN B  NE2  1 
ATOM   10358 H H    . GLN B 2 314 ? 127.928 184.374 195.504 1.00 116.33 ? 314 GLN B  H    1 
ATOM   10359 H HA   . GLN B 2 314 ? 125.591 185.749 195.720 1.00 116.33 ? 314 GLN B  HA   1 
ATOM   10360 H HB2  . GLN B 2 314 ? 127.353 186.023 193.533 1.00 116.33 ? 314 GLN B  HB2  1 
ATOM   10361 H HB3  . GLN B 2 314 ? 125.949 186.749 193.662 1.00 116.33 ? 314 GLN B  HB3  1 
ATOM   10362 H HG2  . GLN B 2 314 ? 126.770 188.076 195.371 1.00 116.33 ? 314 GLN B  HG2  1 
ATOM   10363 H HG3  . GLN B 2 314 ? 128.167 187.322 195.303 1.00 116.33 ? 314 GLN B  HG3  1 
ATOM   10364 H HE21 . GLN B 2 314 ? 126.135 189.041 193.151 1.00 116.33 ? 314 GLN B  HE21 1 
ATOM   10365 H HE22 . GLN B 2 314 ? 127.191 189.811 192.438 1.00 116.33 ? 314 GLN B  HE22 1 
ATOM   10366 N N    . PRO B 2 315 ? 125.063 183.223 195.159 1.00 115.69 ? 315 PRO B  N    1 
ATOM   10367 C CA   . PRO B 2 315 ? 124.537 182.012 194.509 1.00 115.69 ? 315 PRO B  CA   1 
ATOM   10368 C C    . PRO B 2 315 ? 123.497 182.316 193.453 1.00 115.69 ? 315 PRO B  C    1 
ATOM   10369 O O    . PRO B 2 315 ? 123.396 181.584 192.459 1.00 115.69 ? 315 PRO B  O    1 
ATOM   10370 C CB   . PRO B 2 315 ? 123.953 181.215 195.682 1.00 115.69 ? 315 PRO B  CB   1 
ATOM   10371 C CG   . PRO B 2 315 ? 123.617 182.244 196.700 1.00 115.69 ? 315 PRO B  CG   1 
ATOM   10372 C CD   . PRO B 2 315 ? 124.678 183.300 196.577 1.00 115.69 ? 315 PRO B  CD   1 
ATOM   10373 H HA   . PRO B 2 315 ? 125.261 181.506 194.108 1.00 115.69 ? 315 PRO B  HA   1 
ATOM   10374 H HB2  . PRO B 2 315 ? 123.155 180.745 195.393 1.00 115.69 ? 315 PRO B  HB2  1 
ATOM   10375 H HB3  . PRO B 2 315 ? 124.616 180.595 196.022 1.00 115.69 ? 315 PRO B  HB3  1 
ATOM   10376 H HG2  . PRO B 2 315 ? 122.743 182.617 196.508 1.00 115.69 ? 315 PRO B  HG2  1 
ATOM   10377 H HG3  . PRO B 2 315 ? 123.632 181.846 197.585 1.00 115.69 ? 315 PRO B  HG3  1 
ATOM   10378 H HD2  . PRO B 2 315 ? 124.308 184.173 196.782 1.00 115.69 ? 315 PRO B  HD2  1 
ATOM   10379 H HD3  . PRO B 2 315 ? 125.434 183.090 197.147 1.00 115.69 ? 315 PRO B  HD3  1 
ATOM   10380 N N    . ALA B 2 316 ? 122.723 183.385 193.634 1.00 115.57 ? 316 ALA B  N    1 
ATOM   10381 C CA   . ALA B 2 316 ? 121.857 183.849 192.561 1.00 115.57 ? 316 ALA B  CA   1 
ATOM   10382 C C    . ALA B 2 316 ? 122.661 184.064 191.289 1.00 115.57 ? 316 ALA B  C    1 
ATOM   10383 O O    . ALA B 2 316 ? 122.299 183.565 190.219 1.00 115.57 ? 316 ALA B  O    1 
ATOM   10384 C CB   . ALA B 2 316 ? 121.153 185.141 192.977 1.00 115.57 ? 316 ALA B  CB   1 
ATOM   10385 H H    . ALA B 2 316 ? 122.684 183.851 194.356 1.00 115.57 ? 316 ALA B  H    1 
ATOM   10386 H HA   . ALA B 2 316 ? 121.179 183.178 192.384 1.00 115.57 ? 316 ALA B  HA   1 
ATOM   10387 H HB1  . ALA B 2 316 ? 120.576 185.432 192.253 1.00 115.57 ? 316 ALA B  HB1  1 
ATOM   10388 H HB2  . ALA B 2 316 ? 120.625 184.972 193.773 1.00 115.57 ? 316 ALA B  HB2  1 
ATOM   10389 H HB3  . ALA B 2 316 ? 121.821 185.819 193.162 1.00 115.57 ? 316 ALA B  HB3  1 
ATOM   10390 N N    . ARG B 2 317 ? 123.773 184.796 191.394 1.00 114.98 ? 317 ARG B  N    1 
ATOM   10391 C CA   . ARG B 2 317 ? 124.595 185.063 190.218 1.00 114.98 ? 317 ARG B  CA   1 
ATOM   10392 C C    . ARG B 2 317 ? 125.179 183.779 189.648 1.00 114.98 ? 317 ARG B  C    1 
ATOM   10393 O O    . ARG B 2 317 ? 125.231 183.601 188.425 1.00 114.98 ? 317 ARG B  O    1 
ATOM   10394 C CB   . ARG B 2 317 ? 125.714 186.046 190.566 1.00 114.98 ? 317 ARG B  CB   1 
ATOM   10395 C CG   . ARG B 2 317 ? 126.405 186.631 189.344 1.00 114.98 ? 317 ARG B  CG   1 
ATOM   10396 C CD   . ARG B 2 317 ? 127.684 187.379 189.698 1.00 114.98 ? 317 ARG B  CD   1 
ATOM   10397 N NE   . ARG B 2 317 ? 127.444 188.789 189.985 1.00 114.98 ? 317 ARG B  NE   1 
ATOM   10398 C CZ   . ARG B 2 317 ? 128.227 189.789 189.598 1.00 114.98 ? 317 ARG B  CZ   1 
ATOM   10399 N NH1  . ARG B 2 317 ? 129.339 189.577 188.912 1.00 114.98 ? 317 ARG B  NH1  1 
ATOM   10400 N NH2  . ARG B 2 317 ? 127.886 191.037 189.907 1.00 114.98 ? 317 ARG B  NH2  1 
ATOM   10401 H H    . ARG B 2 317 ? 124.068 185.141 192.124 1.00 114.98 ? 317 ARG B  H    1 
ATOM   10402 H HA   . ARG B 2 317 ? 124.041 185.472 189.535 1.00 114.98 ? 317 ARG B  HA   1 
ATOM   10403 H HB2  . ARG B 2 317 ? 125.341 186.779 191.079 1.00 114.98 ? 317 ARG B  HB2  1 
ATOM   10404 H HB3  . ARG B 2 317 ? 126.383 185.582 191.094 1.00 114.98 ? 317 ARG B  HB3  1 
ATOM   10405 H HG2  . ARG B 2 317 ? 126.638 185.912 188.736 1.00 114.98 ? 317 ARG B  HG2  1 
ATOM   10406 H HG3  . ARG B 2 317 ? 125.803 187.254 188.906 1.00 114.98 ? 317 ARG B  HG3  1 
ATOM   10407 H HD2  . ARG B 2 317 ? 128.081 186.975 190.485 1.00 114.98 ? 317 ARG B  HD2  1 
ATOM   10408 H HD3  . ARG B 2 317 ? 128.294 187.311 188.948 1.00 114.98 ? 317 ARG B  HD3  1 
ATOM   10409 H HE   . ARG B 2 317 ? 126.729 188.990 190.420 1.00 114.98 ? 317 ARG B  HE   1 
ATOM   10410 H HH11 . ARG B 2 317 ? 129.578 188.779 188.702 1.00 114.98 ? 317 ARG B  HH11 1 
ATOM   10411 H HH12 . ARG B 2 317 ? 129.828 190.244 188.675 1.00 114.98 ? 317 ARG B  HH12 1 
ATOM   10412 H HH21 . ARG B 2 317 ? 127.166 191.187 190.353 1.00 114.98 ? 317 ARG B  HH21 1 
ATOM   10413 H HH22 . ARG B 2 317 ? 128.386 191.693 189.663 1.00 114.98 ? 317 ARG B  HH22 1 
ATOM   10414 N N    . ALA B 2 318 ? 125.643 182.878 190.515 1.00 112.61 ? 318 ALA B  N    1 
ATOM   10415 C CA   . ALA B 2 318 ? 126.264 181.651 190.026 1.00 112.61 ? 318 ALA B  CA   1 
ATOM   10416 C C    . ALA B 2 318 ? 125.268 180.818 189.228 1.00 112.61 ? 318 ALA B  C    1 
ATOM   10417 O O    . ALA B 2 318 ? 125.563 180.375 188.108 1.00 112.61 ? 318 ALA B  O    1 
ATOM   10418 C CB   . ALA B 2 318 ? 126.826 180.854 191.202 1.00 112.61 ? 318 ALA B  CB   1 
ATOM   10419 H H    . ALA B 2 318 ? 125.605 182.947 191.371 1.00 112.61 ? 318 ALA B  H    1 
ATOM   10420 H HA   . ALA B 2 318 ? 127.002 181.879 189.440 1.00 112.61 ? 318 ALA B  HA   1 
ATOM   10421 H HB1  . ALA B 2 318 ? 127.247 180.045 190.870 1.00 112.61 ? 318 ALA B  HB1  1 
ATOM   10422 H HB2  . ALA B 2 318 ? 127.480 181.402 191.664 1.00 112.61 ? 318 ALA B  HB2  1 
ATOM   10423 H HB3  . ALA B 2 318 ? 126.102 180.627 191.806 1.00 112.61 ? 318 ALA B  HB3  1 
ATOM   10424 N N    . ALA B 2 319 ? 124.055 180.652 189.758 1.00 111.93 ? 319 ALA B  N    1 
ATOM   10425 C CA   . ALA B 2 319 ? 123.046 179.890 189.037 1.00 111.93 ? 319 ALA B  CA   1 
ATOM   10426 C C    . ALA B 2 319 ? 122.587 180.624 187.788 1.00 111.93 ? 319 ALA B  C    1 
ATOM   10427 O O    . ALA B 2 319 ? 122.285 179.985 186.775 1.00 111.93 ? 319 ALA B  O    1 
ATOM   10428 C CB   . ALA B 2 319 ? 121.850 179.600 189.945 1.00 111.93 ? 319 ALA B  CB   1 
ATOM   10429 H H    . ALA B 2 319 ? 123.796 180.970 190.514 1.00 111.93 ? 319 ALA B  H    1 
ATOM   10430 H HA   . ALA B 2 319 ? 123.426 179.041 188.763 1.00 111.93 ? 319 ALA B  HA   1 
ATOM   10431 H HB1  . ALA B 2 319 ? 121.193 179.093 189.443 1.00 111.93 ? 319 ALA B  HB1  1 
ATOM   10432 H HB2  . ALA B 2 319 ? 122.152 179.083 190.708 1.00 111.93 ? 319 ALA B  HB2  1 
ATOM   10433 H HB3  . ALA B 2 319 ? 121.465 180.438 190.243 1.00 111.93 ? 319 ALA B  HB3  1 
ATOM   10434 N N    . LYS B 2 320 ? 122.557 181.958 187.833 1.00 112.19 ? 320 LYS B  N    1 
ATOM   10435 C CA   . LYS B 2 320 ? 122.128 182.729 186.674 1.00 112.19 ? 320 LYS B  CA   1 
ATOM   10436 C C    . LYS B 2 320 ? 123.105 182.551 185.521 1.00 112.19 ? 320 LYS B  C    1 
ATOM   10437 O O    . LYS B 2 320 ? 122.695 182.313 184.377 1.00 112.19 ? 320 LYS B  O    1 
ATOM   10438 C CB   . LYS B 2 320 ? 122.003 184.204 187.061 1.00 112.19 ? 320 LYS B  CB   1 
ATOM   10439 C CG   . LYS B 2 320 ? 121.466 185.122 185.974 1.00 112.19 ? 320 LYS B  CG   1 
ATOM   10440 C CD   . LYS B 2 320 ? 120.010 184.796 185.672 1.00 112.19 ? 320 LYS B  CD   1 
ATOM   10441 C CE   . LYS B 2 320 ? 119.467 185.588 184.495 1.00 112.19 ? 320 LYS B  CE   1 
ATOM   10442 N NZ   . LYS B 2 320 ? 117.998 185.383 184.337 1.00 112.19 ? 320 LYS B  NZ   1 
ATOM   10443 H H    . LYS B 2 320 ? 122.778 182.432 188.516 1.00 112.19 ? 320 LYS B  H    1 
ATOM   10444 H HA   . LYS B 2 320 ? 121.258 182.413 186.390 1.00 112.19 ? 320 LYS B  HA   1 
ATOM   10445 H HB2  . LYS B 2 320 ? 121.404 184.273 187.821 1.00 112.19 ? 320 LYS B  HB2  1 
ATOM   10446 H HB3  . LYS B 2 320 ? 122.881 184.533 187.312 1.00 112.19 ? 320 LYS B  HB3  1 
ATOM   10447 H HG2  . LYS B 2 320 ? 121.515 186.042 186.278 1.00 112.19 ? 320 LYS B  HG2  1 
ATOM   10448 H HG3  . LYS B 2 320 ? 121.983 185.006 185.163 1.00 112.19 ? 320 LYS B  HG3  1 
ATOM   10449 H HD2  . LYS B 2 320 ? 119.933 183.856 185.453 1.00 112.19 ? 320 LYS B  HD2  1 
ATOM   10450 H HD3  . LYS B 2 320 ? 119.469 185.002 186.450 1.00 112.19 ? 320 LYS B  HD3  1 
ATOM   10451 H HE2  . LYS B 2 320 ? 119.628 186.532 184.645 1.00 112.19 ? 320 LYS B  HE2  1 
ATOM   10452 H HE3  . LYS B 2 320 ? 119.906 185.295 183.681 1.00 112.19 ? 320 LYS B  HE3  1 
ATOM   10453 H HZ1  . LYS B 2 320 ? 117.703 185.824 183.622 1.00 112.19 ? 320 LYS B  HZ1  1 
ATOM   10454 H HZ2  . LYS B 2 320 ? 117.821 184.517 184.237 1.00 112.19 ? 320 LYS B  HZ2  1 
ATOM   10455 H HZ3  . LYS B 2 320 ? 117.571 185.682 185.058 1.00 112.19 ? 320 LYS B  HZ3  1 
ATOM   10456 N N    . ILE B 2 321 ? 124.405 182.638 185.806 1.00 110.45 ? 321 ILE B  N    1 
ATOM   10457 C CA   . ILE B 2 321 ? 125.385 182.468 184.740 1.00 110.45 ? 321 ILE B  CA   1 
ATOM   10458 C C    . ILE B 2 321 ? 125.413 181.024 184.263 1.00 110.45 ? 321 ILE B  C    1 
ATOM   10459 O O    . ILE B 2 321 ? 125.638 180.770 183.078 1.00 110.45 ? 321 ILE B  O    1 
ATOM   10460 C CB   . ILE B 2 321 ? 126.781 182.954 185.175 1.00 110.45 ? 321 ILE B  CB   1 
ATOM   10461 C CG1  . ILE B 2 321 ? 127.316 182.144 186.352 1.00 110.45 ? 321 ILE B  CG1  1 
ATOM   10462 C CG2  . ILE B 2 321 ? 126.737 184.433 185.521 1.00 110.45 ? 321 ILE B  CG2  1 
ATOM   10463 C CD1  . ILE B 2 321 ? 128.760 182.438 186.661 1.00 110.45 ? 321 ILE B  CD1  1 
ATOM   10464 H H    . ILE B 2 321 ? 124.736 182.790 186.585 1.00 110.45 ? 321 ILE B  H    1 
ATOM   10465 H HA   . ILE B 2 321 ? 125.110 183.015 183.987 1.00 110.45 ? 321 ILE B  HA   1 
ATOM   10466 H HB   . ILE B 2 321 ? 127.388 182.837 184.428 1.00 110.45 ? 321 ILE B  HB   1 
ATOM   10467 H HG12 . ILE B 2 321 ? 126.792 182.347 187.142 1.00 110.45 ? 321 ILE B  HG12 1 
ATOM   10468 H HG13 . ILE B 2 321 ? 127.249 181.200 186.146 1.00 110.45 ? 321 ILE B  HG13 1 
ATOM   10469 H HG21 . ILE B 2 321 ? 127.642 184.774 185.584 1.00 110.45 ? 321 ILE B  HG21 1 
ATOM   10470 H HG22 . ILE B 2 321 ? 126.255 184.903 184.823 1.00 110.45 ? 321 ILE B  HG22 1 
ATOM   10471 H HG23 . ILE B 2 321 ? 126.279 184.546 186.369 1.00 110.45 ? 321 ILE B  HG23 1 
ATOM   10472 H HD11 . ILE B 2 321 ? 129.030 181.910 187.426 1.00 110.45 ? 321 ILE B  HD11 1 
ATOM   10473 H HD12 . ILE B 2 321 ? 129.300 182.207 185.889 1.00 110.45 ? 321 ILE B  HD12 1 
ATOM   10474 H HD13 . ILE B 2 321 ? 128.859 183.381 186.864 1.00 110.45 ? 321 ILE B  HD13 1 
ATOM   10475 N N    . ASP B 2 322 ? 125.172 180.052 185.147 1.00 110.87 ? 322 ASP B  N    1 
ATOM   10476 C CA   . ASP B 2 322 ? 125.084 178.672 184.669 1.00 110.87 ? 322 ASP B  CA   1 
ATOM   10477 C C    . ASP B 2 322 ? 123.929 178.497 183.690 1.00 110.87 ? 322 ASP B  C    1 
ATOM   10478 O O    . ASP B 2 322 ? 124.095 177.914 182.610 1.00 110.87 ? 322 ASP B  O    1 
ATOM   10479 C CB   . ASP B 2 322 ? 124.932 177.708 185.842 1.00 110.87 ? 322 ASP B  CB   1 
ATOM   10480 C CG   . ASP B 2 322 ? 126.234 177.456 186.547 1.00 110.87 ? 322 ASP B  CG   1 
ATOM   10481 O OD1  . ASP B 2 322 ? 127.089 178.357 186.517 1.00 110.87 ? 322 ASP B  OD1  1 
ATOM   10482 O OD2  . ASP B 2 322 ? 126.409 176.361 187.116 1.00 110.87 ? 322 ASP B  OD2  1 
ATOM   10483 H H    . ASP B 2 322 ? 125.058 180.159 185.992 1.00 110.87 ? 322 ASP B  H    1 
ATOM   10484 H HA   . ASP B 2 322 ? 125.905 178.451 184.204 1.00 110.87 ? 322 ASP B  HA   1 
ATOM   10485 H HB2  . ASP B 2 322 ? 124.311 178.085 186.485 1.00 110.87 ? 322 ASP B  HB2  1 
ATOM   10486 H HB3  . ASP B 2 322 ? 124.597 176.860 185.512 1.00 110.87 ? 322 ASP B  HB3  1 
ATOM   10487 N N    . ARG B 2 323 ? 122.740 178.976 184.060 1.00 111.14 ? 323 ARG B  N    1 
ATOM   10488 C CA   . ARG B 2 323 ? 121.591 178.790 183.183 1.00 111.14 ? 323 ARG B  CA   1 
ATOM   10489 C C    . ARG B 2 323 ? 121.767 179.559 181.885 1.00 111.14 ? 323 ARG B  C    1 
ATOM   10490 O O    . ARG B 2 323 ? 121.293 179.114 180.834 1.00 111.14 ? 323 ARG B  O    1 
ATOM   10491 C CB   . ARG B 2 323 ? 120.299 179.217 183.882 1.00 111.14 ? 323 ARG B  CB   1 
ATOM   10492 C CG   . ARG B 2 323 ? 120.313 180.624 184.432 1.00 111.14 ? 323 ARG B  CG   1 
ATOM   10493 C CD   . ARG B 2 323 ? 119.003 180.949 185.130 1.00 111.14 ? 323 ARG B  CD   1 
ATOM   10494 N NE   . ARG B 2 323 ? 117.849 180.834 184.245 1.00 111.14 ? 323 ARG B  NE   1 
ATOM   10495 C CZ   . ARG B 2 323 ? 117.666 181.532 183.131 1.00 111.14 ? 323 ARG B  CZ   1 
ATOM   10496 N NH1  . ARG B 2 323 ? 118.513 182.477 182.755 1.00 111.14 ? 323 ARG B  NH1  1 
ATOM   10497 N NH2  . ARG B 2 323 ? 116.597 181.285 182.381 1.00 111.14 ? 323 ARG B  NH2  1 
ATOM   10498 H H    . ARG B 2 323 ? 122.579 179.395 184.793 1.00 111.14 ? 323 ARG B  H    1 
ATOM   10499 H HA   . ARG B 2 323 ? 121.512 177.849 182.963 1.00 111.14 ? 323 ARG B  HA   1 
ATOM   10500 H HB2  . ARG B 2 323 ? 119.570 179.158 183.245 1.00 111.14 ? 323 ARG B  HB2  1 
ATOM   10501 H HB3  . ARG B 2 323 ? 120.133 178.614 184.624 1.00 111.14 ? 323 ARG B  HB3  1 
ATOM   10502 H HG2  . ARG B 2 323 ? 121.025 180.706 185.077 1.00 111.14 ? 323 ARG B  HG2  1 
ATOM   10503 H HG3  . ARG B 2 323 ? 120.453 181.247 183.706 1.00 111.14 ? 323 ARG B  HG3  1 
ATOM   10504 H HD2  . ARG B 2 323 ? 118.877 180.331 185.866 1.00 111.14 ? 323 ARG B  HD2  1 
ATOM   10505 H HD3  . ARG B 2 323 ? 119.036 181.858 185.464 1.00 111.14 ? 323 ARG B  HD3  1 
ATOM   10506 H HE   . ARG B 2 323 ? 117.225 180.290 184.477 1.00 111.14 ? 323 ARG B  HE   1 
ATOM   10507 H HH11 . ARG B 2 323 ? 119.206 182.654 183.229 1.00 111.14 ? 323 ARG B  HH11 1 
ATOM   10508 H HH12 . ARG B 2 323 ? 118.367 182.917 182.031 1.00 111.14 ? 323 ARG B  HH12 1 
ATOM   10509 H HH21 . ARG B 2 323 ? 116.039 180.674 182.616 1.00 111.14 ? 323 ARG B  HH21 1 
ATOM   10510 H HH22 . ARG B 2 323 ? 116.465 181.733 181.659 1.00 111.14 ? 323 ARG B  HH22 1 
ATOM   10511 N N    . LEU B 2 324 ? 122.436 180.714 181.932 1.00 110.26 ? 324 LEU B  N    1 
ATOM   10512 C CA   . LEU B 2 324 ? 122.704 181.454 180.704 1.00 110.26 ? 324 LEU B  CA   1 
ATOM   10513 C C    . LEU B 2 324 ? 123.713 180.722 179.825 1.00 110.26 ? 324 LEU B  C    1 
ATOM   10514 O O    . LEU B 2 324 ? 123.552 180.669 178.601 1.00 110.26 ? 324 LEU B  O    1 
ATOM   10515 C CB   . LEU B 2 324 ? 123.203 182.860 181.040 1.00 110.26 ? 324 LEU B  CB   1 
ATOM   10516 C CG   . LEU B 2 324 ? 122.171 183.980 181.242 1.00 110.26 ? 324 LEU B  CG   1 
ATOM   10517 C CD1  . LEU B 2 324 ? 122.863 185.336 181.252 1.00 110.26 ? 324 LEU B  CD1  1 
ATOM   10518 C CD2  . LEU B 2 324 ? 121.064 183.962 180.189 1.00 110.26 ? 324 LEU B  CD2  1 
ATOM   10519 H H    . LEU B 2 324 ? 122.738 181.082 182.649 1.00 110.26 ? 324 LEU B  H    1 
ATOM   10520 H HA   . LEU B 2 324 ? 121.880 181.526 180.199 1.00 110.26 ? 324 LEU B  HA   1 
ATOM   10521 H HB2  . LEU B 2 324 ? 123.719 182.804 181.860 1.00 110.26 ? 324 LEU B  HB2  1 
ATOM   10522 H HB3  . LEU B 2 324 ? 123.788 183.146 180.320 1.00 110.26 ? 324 LEU B  HB3  1 
ATOM   10523 H HG   . LEU B 2 324 ? 121.752 183.859 182.108 1.00 110.26 ? 324 LEU B  HG   1 
ATOM   10524 H HD11 . LEU B 2 324 ? 122.199 186.028 181.394 1.00 110.26 ? 324 LEU B  HD11 1 
ATOM   10525 H HD12 . LEU B 2 324 ? 123.516 185.352 181.969 1.00 110.26 ? 324 LEU B  HD12 1 
ATOM   10526 H HD13 . LEU B 2 324 ? 123.305 185.472 180.399 1.00 110.26 ? 324 LEU B  HD13 1 
ATOM   10527 H HD21 . LEU B 2 324 ? 120.594 184.810 180.212 1.00 110.26 ? 324 LEU B  HD21 1 
ATOM   10528 H HD22 . LEU B 2 324 ? 121.462 183.827 179.315 1.00 110.26 ? 324 LEU B  HD22 1 
ATOM   10529 H HD23 . LEU B 2 324 ? 120.450 183.239 180.389 1.00 110.26 ? 324 LEU B  HD23 1 
ATOM   10530 N N    . SER B 2 325 ? 124.760 180.150 180.426 1.00 108.31 ? 325 SER B  N    1 
ATOM   10531 C CA   . SER B 2 325 ? 125.776 179.453 179.643 1.00 108.31 ? 325 SER B  CA   1 
ATOM   10532 C C    . SER B 2 325 ? 125.212 178.205 178.980 1.00 108.31 ? 325 SER B  C    1 
ATOM   10533 O O    . SER B 2 325 ? 125.556 177.904 177.831 1.00 108.31 ? 325 SER B  O    1 
ATOM   10534 C CB   . SER B 2 325 ? 126.967 179.086 180.527 1.00 108.31 ? 325 SER B  CB   1 
ATOM   10535 O OG   . SER B 2 325 ? 127.619 180.243 181.014 1.00 108.31 ? 325 SER B  OG   1 
ATOM   10536 H H    . SER B 2 325 ? 124.901 180.152 181.274 1.00 108.31 ? 325 SER B  H    1 
ATOM   10537 H HA   . SER B 2 325 ? 126.094 180.045 178.944 1.00 108.31 ? 325 SER B  HA   1 
ATOM   10538 H HB2  . SER B 2 325 ? 126.649 178.565 181.280 1.00 108.31 ? 325 SER B  HB2  1 
ATOM   10539 H HB3  . SER B 2 325 ? 127.597 178.565 180.006 1.00 108.31 ? 325 SER B  HB3  1 
ATOM   10540 H HG   . SER B 2 325 ? 127.100 180.677 181.512 1.00 108.31 ? 325 SER B  HG   1 
ATOM   10541 N N    . ARG B 2 326 ? 124.343 177.467 179.680 1.00 109.14 ? 326 ARG B  N    1 
ATOM   10542 C CA   . ARG B 2 326 ? 123.792 176.253 179.081 1.00 109.14 ? 326 ARG B  CA   1 
ATOM   10543 C C    . ARG B 2 326 ? 123.141 176.541 177.737 1.00 109.14 ? 326 ARG B  C    1 
ATOM   10544 O O    . ARG B 2 326 ? 123.142 175.681 176.852 1.00 109.14 ? 326 ARG B  O    1 
ATOM   10545 C CB   . ARG B 2 326 ? 122.766 175.597 180.004 1.00 109.14 ? 326 ARG B  CB   1 
ATOM   10546 C CG   . ARG B 2 326 ? 123.318 174.992 181.276 1.00 109.14 ? 326 ARG B  CG   1 
ATOM   10547 C CD   . ARG B 2 326 ? 122.193 174.362 182.082 1.00 109.14 ? 326 ARG B  CD   1 
ATOM   10548 N NE   . ARG B 2 326 ? 122.663 173.746 183.316 1.00 109.14 ? 326 ARG B  NE   1 
ATOM   10549 C CZ   . ARG B 2 326 ? 122.743 174.370 184.483 1.00 109.14 ? 326 ARG B  CZ   1 
ATOM   10550 N NH1  . ARG B 2 326 ? 122.406 175.644 184.613 1.00 109.14 ? 326 ARG B  NH1  1 
ATOM   10551 N NH2  . ARG B 2 326 ? 123.171 173.700 185.549 1.00 109.14 ? 326 ARG B  NH2  1 
ATOM   10552 H H    . ARG B 2 326 ? 124.065 177.642 180.475 1.00 109.14 ? 326 ARG B  H    1 
ATOM   10553 H HA   . ARG B 2 326 ? 124.512 175.620 178.936 1.00 109.14 ? 326 ARG B  HA   1 
ATOM   10554 H HB2  . ARG B 2 326 ? 122.113 176.267 180.261 1.00 109.14 ? 326 ARG B  HB2  1 
ATOM   10555 H HB3  . ARG B 2 326 ? 122.323 174.887 179.513 1.00 109.14 ? 326 ARG B  HB3  1 
ATOM   10556 H HG2  . ARG B 2 326 ? 123.962 174.301 181.055 1.00 109.14 ? 326 ARG B  HG2  1 
ATOM   10557 H HG3  . ARG B 2 326 ? 123.733 175.683 181.814 1.00 109.14 ? 326 ARG B  HG3  1 
ATOM   10558 H HD2  . ARG B 2 326 ? 121.539 175.042 182.305 1.00 109.14 ? 326 ARG B  HD2  1 
ATOM   10559 H HD3  . ARG B 2 326 ? 121.775 173.669 181.547 1.00 109.14 ? 326 ARG B  HD3  1 
ATOM   10560 H HE   . ARG B 2 326 ? 122.829 172.902 183.303 1.00 109.14 ? 326 ARG B  HE   1 
ATOM   10561 H HH11 . ARG B 2 326 ? 122.128 176.090 183.934 1.00 109.14 ? 326 ARG B  HH11 1 
ATOM   10562 H HH12 . ARG B 2 326 ? 122.468 176.026 185.380 1.00 109.14 ? 326 ARG B  HH12 1 
ATOM   10563 H HH21 . ARG B 2 326 ? 123.393 172.873 185.476 1.00 109.14 ? 326 ARG B  HH21 1 
ATOM   10564 H HH22 . ARG B 2 326 ? 123.228 174.096 186.311 1.00 109.14 ? 326 ARG B  HH22 1 
ATOM   10565 N N    . ILE B 2 327 ? 122.582 177.737 177.564 1.00 106.98 ? 327 ILE B  N    1 
ATOM   10566 C CA   . ILE B 2 327 ? 121.935 178.100 176.309 1.00 106.98 ? 327 ILE B  CA   1 
ATOM   10567 C C    . ILE B 2 327 ? 122.852 178.909 175.398 1.00 106.98 ? 327 ILE B  C    1 
ATOM   10568 O O    . ILE B 2 327 ? 122.623 178.939 174.180 1.00 106.98 ? 327 ILE B  O    1 
ATOM   10569 C CB   . ILE B 2 327 ? 120.624 178.872 176.573 1.00 106.98 ? 327 ILE B  CB   1 
ATOM   10570 C CG1  . ILE B 2 327 ? 119.831 179.037 175.274 1.00 106.98 ? 327 ILE B  CG1  1 
ATOM   10571 C CG2  . ILE B 2 327 ? 120.905 180.224 177.217 1.00 106.98 ? 327 ILE B  CG2  1 
ATOM   10572 C CD1  . ILE B 2 327 ? 118.401 179.490 175.482 1.00 106.98 ? 327 ILE B  CD1  1 
ATOM   10573 H H    . ILE B 2 327 ? 122.566 178.356 178.160 1.00 106.98 ? 327 ILE B  H    1 
ATOM   10574 H HA   . ILE B 2 327 ? 121.699 177.287 175.837 1.00 106.98 ? 327 ILE B  HA   1 
ATOM   10575 H HB   . ILE B 2 327 ? 120.086 178.352 177.190 1.00 106.98 ? 327 ILE B  HB   1 
ATOM   10576 H HG12 . ILE B 2 327 ? 120.272 179.699 174.719 1.00 106.98 ? 327 ILE B  HG12 1 
ATOM   10577 H HG13 . ILE B 2 327 ? 119.806 178.184 174.813 1.00 106.98 ? 327 ILE B  HG13 1 
ATOM   10578 H HG21 . ILE B 2 327 ? 120.063 180.684 177.359 1.00 106.98 ? 327 ILE B  HG21 1 
ATOM   10579 H HG22 . ILE B 2 327 ? 121.343 180.079 178.069 1.00 106.98 ? 327 ILE B  HG22 1 
ATOM   10580 H HG23 . ILE B 2 327 ? 121.473 180.753 176.635 1.00 106.98 ? 327 ILE B  HG23 1 
ATOM   10581 H HD11 . ILE B 2 327 ? 117.923 179.418 174.641 1.00 106.98 ? 327 ILE B  HD11 1 
ATOM   10582 H HD12 . ILE B 2 327 ? 117.984 178.923 176.150 1.00 106.98 ? 327 ILE B  HD12 1 
ATOM   10583 H HD13 . ILE B 2 327 ? 118.402 180.411 175.784 1.00 106.98 ? 327 ILE B  HD13 1 
ATOM   10584 N N    . ALA B 2 328 ? 123.878 179.562 175.945 1.00 105.99 ? 328 ALA B  N    1 
ATOM   10585 C CA   . ALA B 2 328 ? 124.782 180.356 175.121 1.00 105.99 ? 328 ALA B  CA   1 
ATOM   10586 C C    . ALA B 2 328 ? 125.823 179.487 174.423 1.00 105.99 ? 328 ALA B  C    1 
ATOM   10587 O O    . ALA B 2 328 ? 125.997 179.578 173.204 1.00 105.99 ? 328 ALA B  O    1 
ATOM   10588 C CB   . ALA B 2 328 ? 125.471 181.419 175.977 1.00 105.99 ? 328 ALA B  CB   1 
ATOM   10589 H H    . ALA B 2 328 ? 124.068 179.562 176.784 1.00 105.99 ? 328 ALA B  H    1 
ATOM   10590 H HA   . ALA B 2 328 ? 124.266 180.811 174.438 1.00 105.99 ? 328 ALA B  HA   1 
ATOM   10591 H HB1  . ALA B 2 328 ? 126.068 181.937 175.416 1.00 105.99 ? 328 ALA B  HB1  1 
ATOM   10592 H HB2  . ALA B 2 328 ? 124.796 181.997 176.365 1.00 105.99 ? 328 ALA B  HB2  1 
ATOM   10593 H HB3  . ALA B 2 328 ? 125.974 180.979 176.680 1.00 105.99 ? 328 ALA B  HB3  1 
ATOM   10594 N N    . PHE B 2 329 ? 126.525 178.640 175.178 1.00 102.67 ? 329 PHE B  N    1 
ATOM   10595 C CA   . PHE B 2 329 ? 127.680 177.939 174.616 1.00 102.67 ? 329 PHE B  CA   1 
ATOM   10596 C C    . PHE B 2 329 ? 127.313 177.080 173.414 1.00 102.67 ? 329 PHE B  C    1 
ATOM   10597 O O    . PHE B 2 329 ? 127.904 177.267 172.337 1.00 102.67 ? 329 PHE B  O    1 
ATOM   10598 C CB   . PHE B 2 329 ? 128.349 177.101 175.705 1.00 102.67 ? 329 PHE B  CB   1 
ATOM   10599 C CG   . PHE B 2 329 ? 129.508 177.781 176.371 1.00 102.67 ? 329 PHE B  CG   1 
ATOM   10600 C CD1  . PHE B 2 329 ? 129.384 179.064 176.869 1.00 102.67 ? 329 PHE B  CD1  1 
ATOM   10601 C CD2  . PHE B 2 329 ? 130.723 177.137 176.501 1.00 102.67 ? 329 PHE B  CD2  1 
ATOM   10602 C CE1  . PHE B 2 329 ? 130.449 179.686 177.489 1.00 102.67 ? 329 PHE B  CE1  1 
ATOM   10603 C CE2  . PHE B 2 329 ? 131.790 177.756 177.117 1.00 102.67 ? 329 PHE B  CE2  1 
ATOM   10604 C CZ   . PHE B 2 329 ? 131.653 179.031 177.610 1.00 102.67 ? 329 PHE B  CZ   1 
ATOM   10605 H H    . PHE B 2 329 ? 126.358 178.458 176.001 1.00 102.67 ? 329 PHE B  H    1 
ATOM   10606 H HA   . PHE B 2 329 ? 128.324 178.599 174.315 1.00 102.67 ? 329 PHE B  HA   1 
ATOM   10607 H HB2  . PHE B 2 329 ? 127.694 176.889 176.389 1.00 102.67 ? 329 PHE B  HB2  1 
ATOM   10608 H HB3  . PHE B 2 329 ? 128.679 176.283 175.303 1.00 102.67 ? 329 PHE B  HB3  1 
ATOM   10609 H HD1  . PHE B 2 329 ? 128.571 179.509 176.791 1.00 102.67 ? 329 PHE B  HD1  1 
ATOM   10610 H HD2  . PHE B 2 329 ? 130.821 176.275 176.172 1.00 102.67 ? 329 PHE B  HD2  1 
ATOM   10611 H HE1  . PHE B 2 329 ? 130.353 180.550 177.820 1.00 102.67 ? 329 PHE B  HE1  1 
ATOM   10612 H HE2  . PHE B 2 329 ? 132.602 177.310 177.198 1.00 102.67 ? 329 PHE B  HE2  1 
ATOM   10613 H HZ   . PHE B 2 329 ? 132.372 179.450 178.025 1.00 102.67 ? 329 PHE B  HZ   1 
ATOM   10614 N N    . PRO B 2 330 ? 126.385 176.126 173.515 1.00 102.68 ? 330 PRO B  N    1 
ATOM   10615 C CA   . PRO B 2 330 ? 126.031 175.342 172.323 1.00 102.68 ? 330 PRO B  CA   1 
ATOM   10616 C C    . PRO B 2 330 ? 125.416 176.174 171.216 1.00 102.68 ? 330 PRO B  C    1 
ATOM   10617 O O    . PRO B 2 330 ? 125.669 175.899 170.037 1.00 102.68 ? 330 PRO B  O    1 
ATOM   10618 C CB   . PRO B 2 330 ? 125.051 174.299 172.872 1.00 102.68 ? 330 PRO B  CB   1 
ATOM   10619 C CG   . PRO B 2 330 ? 124.463 174.932 174.062 1.00 102.68 ? 330 PRO B  CG   1 
ATOM   10620 C CD   . PRO B 2 330 ? 125.562 175.751 174.675 1.00 102.68 ? 330 PRO B  CD   1 
ATOM   10621 H HA   . PRO B 2 330 ? 126.816 174.888 171.979 1.00 102.68 ? 330 PRO B  HA   1 
ATOM   10622 H HB2  . PRO B 2 330 ? 124.368 174.111 172.210 1.00 102.68 ? 330 PRO B  HB2  1 
ATOM   10623 H HB3  . PRO B 2 330 ? 125.529 173.489 173.112 1.00 102.68 ? 330 PRO B  HB3  1 
ATOM   10624 H HG2  . PRO B 2 330 ? 123.724 175.500 173.793 1.00 102.68 ? 330 PRO B  HG2  1 
ATOM   10625 H HG3  . PRO B 2 330 ? 124.159 174.248 174.680 1.00 102.68 ? 330 PRO B  HG3  1 
ATOM   10626 H HD2  . PRO B 2 330 ? 125.191 176.538 175.103 1.00 102.68 ? 330 PRO B  HD2  1 
ATOM   10627 H HD3  . PRO B 2 330 ? 126.076 175.214 175.298 1.00 102.68 ? 330 PRO B  HD3  1 
ATOM   10628 N N    . LEU B 2 331 ? 124.636 177.203 171.555 1.00 101.99 ? 331 LEU B  N    1 
ATOM   10629 C CA   . LEU B 2 331 ? 124.028 178.039 170.528 1.00 101.99 ? 331 LEU B  CA   1 
ATOM   10630 C C    . LEU B 2 331 ? 125.056 178.884 169.796 1.00 101.99 ? 331 LEU B  C    1 
ATOM   10631 O O    . LEU B 2 331 ? 124.755 179.410 168.721 1.00 101.99 ? 331 LEU B  O    1 
ATOM   10632 C CB   . LEU B 2 331 ? 122.966 178.948 171.147 1.00 101.99 ? 331 LEU B  CB   1 
ATOM   10633 C CG   . LEU B 2 331 ? 122.176 179.832 170.179 1.00 101.99 ? 331 LEU B  CG   1 
ATOM   10634 C CD1  . LEU B 2 331 ? 121.473 178.993 169.125 1.00 101.99 ? 331 LEU B  CD1  1 
ATOM   10635 C CD2  . LEU B 2 331 ? 121.174 180.686 170.946 1.00 101.99 ? 331 LEU B  CD2  1 
ATOM   10636 H H    . LEU B 2 331 ? 124.445 177.431 172.363 1.00 101.99 ? 331 LEU B  H    1 
ATOM   10637 H HA   . LEU B 2 331 ? 123.595 177.466 169.878 1.00 101.99 ? 331 LEU B  HA   1 
ATOM   10638 H HB2  . LEU B 2 331 ? 122.325 178.393 171.618 1.00 101.99 ? 331 LEU B  HB2  1 
ATOM   10639 H HB3  . LEU B 2 331 ? 123.403 179.540 171.778 1.00 101.99 ? 331 LEU B  HB3  1 
ATOM   10640 H HG   . LEU B 2 331 ? 122.787 180.432 169.723 1.00 101.99 ? 331 LEU B  HG   1 
ATOM   10641 H HD11 . LEU B 2 331 ? 120.891 179.568 168.603 1.00 101.99 ? 331 LEU B  HD11 1 
ATOM   10642 H HD12 . LEU B 2 331 ? 122.137 178.585 168.548 1.00 101.99 ? 331 LEU B  HD12 1 
ATOM   10643 H HD13 . LEU B 2 331 ? 120.949 178.307 169.566 1.00 101.99 ? 331 LEU B  HD13 1 
ATOM   10644 H HD21 . LEU B 2 331 ? 120.705 181.260 170.320 1.00 101.99 ? 331 LEU B  HD21 1 
ATOM   10645 H HD22 . LEU B 2 331 ? 120.544 180.104 171.398 1.00 101.99 ? 331 LEU B  HD22 1 
ATOM   10646 H HD23 . LEU B 2 331 ? 121.652 181.225 171.595 1.00 101.99 ? 331 LEU B  HD23 1 
ATOM   10647 N N    . LEU B 2 332 ? 126.254 179.033 170.355 1.00 98.12  ? 332 LEU B  N    1 
ATOM   10648 C CA   . LEU B 2 332 ? 127.333 179.752 169.697 1.00 98.12  ? 332 LEU B  CA   1 
ATOM   10649 C C    . LEU B 2 332 ? 128.262 178.813 168.943 1.00 98.12  ? 332 LEU B  C    1 
ATOM   10650 O O    . LEU B 2 332 ? 128.670 179.119 167.814 1.00 98.12  ? 332 LEU B  O    1 
ATOM   10651 C CB   . LEU B 2 332 ? 128.113 180.551 170.747 1.00 98.12  ? 332 LEU B  CB   1 
ATOM   10652 C CG   . LEU B 2 332 ? 129.186 181.543 170.309 1.00 98.12  ? 332 LEU B  CG   1 
ATOM   10653 C CD1  . LEU B 2 332 ? 129.316 182.618 171.376 1.00 98.12  ? 332 LEU B  CD1  1 
ATOM   10654 C CD2  . LEU B 2 332 ? 130.512 180.876 170.080 1.00 98.12  ? 332 LEU B  CD2  1 
ATOM   10655 H H    . LEU B 2 332 ? 126.469 178.723 171.127 1.00 98.12  ? 332 LEU B  H    1 
ATOM   10656 H HA   . LEU B 2 332 ? 126.964 180.387 169.064 1.00 98.12  ? 332 LEU B  HA   1 
ATOM   10657 H HB2  . LEU B 2 332 ? 127.468 181.056 171.267 1.00 98.12  ? 332 LEU B  HB2  1 
ATOM   10658 H HB3  . LEU B 2 332 ? 128.550 179.913 171.332 1.00 98.12  ? 332 LEU B  HB3  1 
ATOM   10659 H HG   . LEU B 2 332 ? 128.909 181.968 169.483 1.00 98.12  ? 332 LEU B  HG   1 
ATOM   10660 H HD11 . LEU B 2 332 ? 130.022 183.232 171.121 1.00 98.12  ? 332 LEU B  HD11 1 
ATOM   10661 H HD12 . LEU B 2 332 ? 128.473 183.092 171.448 1.00 98.12  ? 332 LEU B  HD12 1 
ATOM   10662 H HD13 . LEU B 2 332 ? 129.532 182.197 172.223 1.00 98.12  ? 332 LEU B  HD13 1 
ATOM   10663 H HD21 . LEU B 2 332 ? 131.172 181.558 169.880 1.00 98.12  ? 332 LEU B  HD21 1 
ATOM   10664 H HD22 . LEU B 2 332 ? 130.764 180.400 170.886 1.00 98.12  ? 332 LEU B  HD22 1 
ATOM   10665 H HD23 . LEU B 2 332 ? 130.438 180.261 169.336 1.00 98.12  ? 332 LEU B  HD23 1 
ATOM   10666 N N    . PHE B 2 333 ? 128.523 177.632 169.509 1.00 96.36  ? 333 PHE B  N    1 
ATOM   10667 C CA   . PHE B 2 333 ? 129.326 176.627 168.826 1.00 96.36  ? 333 PHE B  CA   1 
ATOM   10668 C C    . PHE B 2 333 ? 128.635 176.117 167.568 1.00 96.36  ? 333 PHE B  C    1 
ATOM   10669 O O    . PHE B 2 333 ? 129.285 175.928 166.535 1.00 96.36  ? 333 PHE B  O    1 
ATOM   10670 C CB   . PHE B 2 333 ? 129.607 175.457 169.767 1.00 96.36  ? 333 PHE B  CB   1 
ATOM   10671 C CG   . PHE B 2 333 ? 130.543 174.433 169.200 1.00 96.36  ? 333 PHE B  CG   1 
ATOM   10672 C CD1  . PHE B 2 333 ? 131.709 174.809 168.565 1.00 96.36  ? 333 PHE B  CD1  1 
ATOM   10673 C CD2  . PHE B 2 333 ? 130.236 173.089 169.278 1.00 96.36  ? 333 PHE B  CD2  1 
ATOM   10674 C CE1  . PHE B 2 333 ? 132.560 173.861 168.038 1.00 96.36  ? 333 PHE B  CE1  1 
ATOM   10675 C CE2  . PHE B 2 333 ? 131.079 172.142 168.752 1.00 96.36  ? 333 PHE B  CE2  1 
ATOM   10676 C CZ   . PHE B 2 333 ? 132.244 172.529 168.131 1.00 96.36  ? 333 PHE B  CZ   1 
ATOM   10677 H H    . PHE B 2 333 ? 128.244 177.392 170.286 1.00 96.36  ? 333 PHE B  H    1 
ATOM   10678 H HA   . PHE B 2 333 ? 130.172 177.023 168.565 1.00 96.36  ? 333 PHE B  HA   1 
ATOM   10679 H HB2  . PHE B 2 333 ? 129.988 175.789 170.594 1.00 96.36  ? 333 PHE B  HB2  1 
ATOM   10680 H HB3  . PHE B 2 333 ? 128.769 175.008 169.957 1.00 96.36  ? 333 PHE B  HB3  1 
ATOM   10681 H HD1  . PHE B 2 333 ? 131.929 175.710 168.501 1.00 96.36  ? 333 PHE B  HD1  1 
ATOM   10682 H HD2  . PHE B 2 333 ? 129.450 172.822 169.698 1.00 96.36  ? 333 PHE B  HD2  1 
ATOM   10683 H HE1  . PHE B 2 333 ? 133.346 174.124 167.617 1.00 96.36  ? 333 PHE B  HE1  1 
ATOM   10684 H HE2  . PHE B 2 333 ? 130.863 171.240 168.817 1.00 96.36  ? 333 PHE B  HE2  1 
ATOM   10685 H HZ   . PHE B 2 333 ? 132.815 171.888 167.774 1.00 96.36  ? 333 PHE B  HZ   1 
ATOM   10686 N N    . GLY B 2 334 ? 127.324 175.884 167.628 1.00 96.81  ? 334 GLY B  N    1 
ATOM   10687 C CA   . GLY B 2 334 ? 126.629 175.384 166.456 1.00 96.81  ? 334 GLY B  CA   1 
ATOM   10688 C C    . GLY B 2 334 ? 126.649 176.369 165.304 1.00 96.81  ? 334 GLY B  C    1 
ATOM   10689 O O    . GLY B 2 334 ? 126.868 175.987 164.151 1.00 96.81  ? 334 GLY B  O    1 
ATOM   10690 H H    . GLY B 2 334 ? 126.828 176.006 168.320 1.00 96.81  ? 334 GLY B  H    1 
ATOM   10691 H HA2  . GLY B 2 334 ? 127.047 174.560 166.159 1.00 96.81  ? 334 GLY B  HA2  1 
ATOM   10692 H HA3  . GLY B 2 334 ? 125.705 175.196 166.684 1.00 96.81  ? 334 GLY B  HA3  1 
ATOM   10693 N N    . ILE B 2 335 ? 126.418 177.650 165.595 1.00 97.63  ? 335 ILE B  N    1 
ATOM   10694 C CA   . ILE B 2 335 ? 126.443 178.650 164.533 1.00 97.63  ? 335 ILE B  CA   1 
ATOM   10695 C C    . ILE B 2 335 ? 127.857 178.811 163.992 1.00 97.63  ? 335 ILE B  C    1 
ATOM   10696 O O    . ILE B 2 335 ? 128.052 179.011 162.785 1.00 97.63  ? 335 ILE B  O    1 
ATOM   10697 C CB   . ILE B 2 335 ? 125.861 179.991 165.021 1.00 97.63  ? 335 ILE B  CB   1 
ATOM   10698 C CG1  . ILE B 2 335 ? 126.546 180.465 166.303 1.00 97.63  ? 335 ILE B  CG1  1 
ATOM   10699 C CG2  . ILE B 2 335 ? 124.354 179.863 165.245 1.00 97.63  ? 335 ILE B  CG2  1 
ATOM   10700 C CD1  . ILE B 2 335 ? 125.910 181.704 166.900 1.00 97.63  ? 335 ILE B  CD1  1 
ATOM   10701 H H    . ILE B 2 335 ? 126.240 177.949 166.379 1.00 97.63  ? 335 ILE B  H    1 
ATOM   10702 H HA   . ILE B 2 335 ? 125.886 178.335 163.804 1.00 97.63  ? 335 ILE B  HA   1 
ATOM   10703 H HB   . ILE B 2 335 ? 126.012 180.657 164.332 1.00 97.63  ? 335 ILE B  HB   1 
ATOM   10704 H HG12 . ILE B 2 335 ? 126.498 179.768 166.972 1.00 97.63  ? 335 ILE B  HG12 1 
ATOM   10705 H HG13 . ILE B 2 335 ? 127.473 180.671 166.106 1.00 97.63  ? 335 ILE B  HG13 1 
ATOM   10706 H HG21 . ILE B 2 335 ? 123.963 180.749 165.306 1.00 97.63  ? 335 ILE B  HG21 1 
ATOM   10707 H HG22 . ILE B 2 335 ? 123.964 179.383 164.498 1.00 97.63  ? 335 ILE B  HG22 1 
ATOM   10708 H HG23 . ILE B 2 335 ? 124.198 179.374 166.068 1.00 97.63  ? 335 ILE B  HG23 1 
ATOM   10709 H HD11 . ILE B 2 335 ? 126.510 182.077 167.564 1.00 97.63  ? 335 ILE B  HD11 1 
ATOM   10710 H HD12 . ILE B 2 335 ? 125.756 182.350 166.193 1.00 97.63  ? 335 ILE B  HD12 1 
ATOM   10711 H HD13 . ILE B 2 335 ? 125.067 181.462 167.315 1.00 97.63  ? 335 ILE B  HD13 1 
ATOM   10712 N N    . PHE B 2 336 ? 128.868 178.715 164.861 1.00 93.35  ? 336 PHE B  N    1 
ATOM   10713 C CA   . PHE B 2 336 ? 130.244 178.734 164.373 1.00 93.35  ? 336 PHE B  CA   1 
ATOM   10714 C C    . PHE B 2 336 ? 130.494 177.592 163.399 1.00 93.35  ? 336 PHE B  C    1 
ATOM   10715 O O    . PHE B 2 336 ? 131.082 177.786 162.329 1.00 93.35  ? 336 PHE B  O    1 
ATOM   10716 C CB   . PHE B 2 336 ? 131.221 178.640 165.539 1.00 93.35  ? 336 PHE B  CB   1 
ATOM   10717 C CG   . PHE B 2 336 ? 132.575 178.139 165.139 1.00 93.35  ? 336 PHE B  CG   1 
ATOM   10718 C CD1  . PHE B 2 336 ? 133.449 178.950 164.449 1.00 93.35  ? 336 PHE B  CD1  1 
ATOM   10719 C CD2  . PHE B 2 336 ? 132.960 176.846 165.430 1.00 93.35  ? 336 PHE B  CD2  1 
ATOM   10720 C CE1  . PHE B 2 336 ? 134.689 178.488 164.075 1.00 93.35  ? 336 PHE B  CE1  1 
ATOM   10721 C CE2  . PHE B 2 336 ? 134.197 176.380 165.057 1.00 93.35  ? 336 PHE B  CE2  1 
ATOM   10722 C CZ   . PHE B 2 336 ? 135.062 177.201 164.377 1.00 93.35  ? 336 PHE B  CZ   1 
ATOM   10723 H H    . PHE B 2 336 ? 128.785 178.640 165.714 1.00 93.35  ? 336 PHE B  H    1 
ATOM   10724 H HA   . PHE B 2 336 ? 130.406 179.570 163.911 1.00 93.35  ? 336 PHE B  HA   1 
ATOM   10725 H HB2  . PHE B 2 336 ? 131.331 179.522 165.927 1.00 93.35  ? 336 PHE B  HB2  1 
ATOM   10726 H HB3  . PHE B 2 336 ? 130.861 178.030 166.201 1.00 93.35  ? 336 PHE B  HB3  1 
ATOM   10727 H HD1  . PHE B 2 336 ? 133.202 179.822 164.243 1.00 93.35  ? 336 PHE B  HD1  1 
ATOM   10728 H HD2  . PHE B 2 336 ? 132.378 176.286 165.891 1.00 93.35  ? 336 PHE B  HD2  1 
ATOM   10729 H HE1  . PHE B 2 336 ? 135.273 179.045 163.614 1.00 93.35  ? 336 PHE B  HE1  1 
ATOM   10730 H HE2  . PHE B 2 336 ? 134.448 175.508 165.263 1.00 93.35  ? 336 PHE B  HE2  1 
ATOM   10731 H HZ   . PHE B 2 336 ? 135.900 176.887 164.123 1.00 93.35  ? 336 PHE B  HZ   1 
ATOM   10732 N N    . ASN B 2 337 ? 130.068 176.383 163.763 1.00 94.33  ? 337 ASN B  N    1 
ATOM   10733 C CA   . ASN B 2 337 ? 130.241 175.249 162.864 1.00 94.33  ? 337 ASN B  CA   1 
ATOM   10734 C C    . ASN B 2 337 ? 129.523 175.485 161.547 1.00 94.33  ? 337 ASN B  C    1 
ATOM   10735 O O    . ASN B 2 337 ? 130.066 175.199 160.474 1.00 94.33  ? 337 ASN B  O    1 
ATOM   10736 C CB   . ASN B 2 337 ? 129.723 173.970 163.513 1.00 94.33  ? 337 ASN B  CB   1 
ATOM   10737 C CG   . ASN B 2 337 ? 130.756 173.297 164.371 1.00 94.33  ? 337 ASN B  CG   1 
ATOM   10738 O OD1  . ASN B 2 337 ? 131.866 173.796 164.533 1.00 94.33  ? 337 ASN B  OD1  1 
ATOM   10739 N ND2  . ASN B 2 337 ? 130.399 172.149 164.927 1.00 94.33  ? 337 ASN B  ND2  1 
ATOM   10740 H H    . ASN B 2 337 ? 129.682 176.198 164.509 1.00 94.33  ? 337 ASN B  H    1 
ATOM   10741 H HA   . ASN B 2 337 ? 131.185 175.134 162.673 1.00 94.33  ? 337 ASN B  HA   1 
ATOM   10742 H HB2  . ASN B 2 337 ? 128.962 174.186 164.075 1.00 94.33  ? 337 ASN B  HB2  1 
ATOM   10743 H HB3  . ASN B 2 337 ? 129.456 173.347 162.819 1.00 94.33  ? 337 ASN B  HB3  1 
ATOM   10744 H HD21 . ASN B 2 337 ? 130.954 171.722 165.428 1.00 94.33  ? 337 ASN B  HD21 1 
ATOM   10745 H HD22 . ASN B 2 337 ? 129.612 171.831 164.790 1.00 94.33  ? 337 ASN B  HD22 1 
ATOM   10746 N N    . LEU B 2 338 ? 128.289 175.983 161.608 1.00 93.62  ? 338 LEU B  N    1 
ATOM   10747 C CA   . LEU B 2 338 ? 127.536 176.201 160.380 1.00 93.62  ? 338 LEU B  CA   1 
ATOM   10748 C C    . LEU B 2 338 ? 128.280 177.158 159.462 1.00 93.62  ? 338 LEU B  C    1 
ATOM   10749 O O    . LEU B 2 338 ? 128.454 176.881 158.270 1.00 93.62  ? 338 LEU B  O    1 
ATOM   10750 C CB   . LEU B 2 338 ? 126.139 176.729 160.703 1.00 93.62  ? 338 LEU B  CB   1 
ATOM   10751 C CG   . LEU B 2 338 ? 125.172 176.833 159.520 1.00 93.62  ? 338 LEU B  CG   1 
ATOM   10752 C CD1  . LEU B 2 338 ? 123.734 176.718 160.004 1.00 93.62  ? 338 LEU B  CD1  1 
ATOM   10753 C CD2  . LEU B 2 338 ? 125.360 178.129 158.748 1.00 93.62  ? 338 LEU B  CD2  1 
ATOM   10754 H H    . LEU B 2 338 ? 127.875 176.198 162.330 1.00 93.62  ? 338 LEU B  H    1 
ATOM   10755 H HA   . LEU B 2 338 ? 127.436 175.355 159.915 1.00 93.62  ? 338 LEU B  HA   1 
ATOM   10756 H HB2  . LEU B 2 338 ? 125.733 176.138 161.356 1.00 93.62  ? 338 LEU B  HB2  1 
ATOM   10757 H HB3  . LEU B 2 338 ? 126.228 177.617 161.085 1.00 93.62  ? 338 LEU B  HB3  1 
ATOM   10758 H HG   . LEU B 2 338 ? 125.340 176.096 158.912 1.00 93.62  ? 338 LEU B  HG   1 
ATOM   10759 H HD11 . LEU B 2 338 ? 123.138 176.796 159.243 1.00 93.62  ? 338 LEU B  HD11 1 
ATOM   10760 H HD12 . LEU B 2 338 ? 123.611 175.856 160.432 1.00 93.62  ? 338 LEU B  HD12 1 
ATOM   10761 H HD13 . LEU B 2 338 ? 123.557 177.431 160.637 1.00 93.62  ? 338 LEU B  HD13 1 
ATOM   10762 H HD21 . LEU B 2 338 ? 124.616 178.238 158.135 1.00 93.62  ? 338 LEU B  HD21 1 
ATOM   10763 H HD22 . LEU B 2 338 ? 125.382 178.869 159.374 1.00 93.62  ? 338 LEU B  HD22 1 
ATOM   10764 H HD23 . LEU B 2 338 ? 126.190 178.091 158.250 1.00 93.62  ? 338 LEU B  HD23 1 
ATOM   10765 N N    . VAL B 2 339 ? 128.745 178.287 160.001 1.00 91.60  ? 339 VAL B  N    1 
ATOM   10766 C CA   . VAL B 2 339 ? 129.426 179.262 159.151 1.00 91.60  ? 339 VAL B  CA   1 
ATOM   10767 C C    . VAL B 2 339 ? 130.713 178.674 158.590 1.00 91.60  ? 339 VAL B  C    1 
ATOM   10768 O O    . VAL B 2 339 ? 131.020 178.842 157.405 1.00 91.60  ? 339 VAL B  O    1 
ATOM   10769 C CB   . VAL B 2 339 ? 129.686 180.576 159.914 1.00 91.60  ? 339 VAL B  CB   1 
ATOM   10770 C CG1  . VAL B 2 339 ? 130.536 180.346 161.141 1.00 91.60  ? 339 VAL B  CG1  1 
ATOM   10771 C CG2  . VAL B 2 339 ? 130.353 181.586 159.001 1.00 91.60  ? 339 VAL B  CG2  1 
ATOM   10772 H H    . VAL B 2 339 ? 128.680 178.506 160.830 1.00 91.60  ? 339 VAL B  H    1 
ATOM   10773 H HA   . VAL B 2 339 ? 128.849 179.470 158.400 1.00 91.60  ? 339 VAL B  HA   1 
ATOM   10774 H HB   . VAL B 2 339 ? 128.837 180.946 160.201 1.00 91.60  ? 339 VAL B  HB   1 
ATOM   10775 H HG11 . VAL B 2 339 ? 130.689 181.199 161.577 1.00 91.60  ? 339 VAL B  HG11 1 
ATOM   10776 H HG12 . VAL B 2 339 ? 130.060 179.756 161.741 1.00 91.60  ? 339 VAL B  HG12 1 
ATOM   10777 H HG13 . VAL B 2 339 ? 131.384 179.955 160.884 1.00 91.60  ? 339 VAL B  HG13 1 
ATOM   10778 H HG21 . VAL B 2 339 ? 130.334 182.455 159.431 1.00 91.60  ? 339 VAL B  HG21 1 
ATOM   10779 H HG22 . VAL B 2 339 ? 131.271 181.316 158.843 1.00 91.60  ? 339 VAL B  HG22 1 
ATOM   10780 H HG23 . VAL B 2 339 ? 129.867 181.622 158.163 1.00 91.60  ? 339 VAL B  HG23 1 
ATOM   10781 N N    . TYR B 2 340 ? 131.483 177.971 159.425 1.00 89.45  ? 340 TYR B  N    1 
ATOM   10782 C CA   . TYR B 2 340 ? 132.755 177.403 158.981 1.00 89.45  ? 340 TYR B  CA   1 
ATOM   10783 C C    . TYR B 2 340 ? 132.550 176.417 157.839 1.00 89.45  ? 340 TYR B  C    1 
ATOM   10784 O O    . TYR B 2 340 ? 133.198 176.510 156.785 1.00 89.45  ? 340 TYR B  O    1 
ATOM   10785 C CB   . TYR B 2 340 ? 133.431 176.723 160.169 1.00 89.45  ? 340 TYR B  CB   1 
ATOM   10786 C CG   . TYR B 2 340 ? 134.659 175.913 159.852 1.00 89.45  ? 340 TYR B  CG   1 
ATOM   10787 C CD1  . TYR B 2 340 ? 134.559 174.577 159.510 1.00 89.45  ? 340 TYR B  CD1  1 
ATOM   10788 C CD2  . TYR B 2 340 ? 135.922 176.466 159.957 1.00 89.45  ? 340 TYR B  CD2  1 
ATOM   10789 C CE1  . TYR B 2 340 ? 135.676 173.827 159.239 1.00 89.45  ? 340 TYR B  CE1  1 
ATOM   10790 C CE2  . TYR B 2 340 ? 137.047 175.722 159.693 1.00 89.45  ? 340 TYR B  CE2  1 
ATOM   10791 C CZ   . TYR B 2 340 ? 136.918 174.402 159.336 1.00 89.45  ? 340 TYR B  CZ   1 
ATOM   10792 O OH   . TYR B 2 340 ? 138.033 173.649 159.068 1.00 89.45  ? 340 TYR B  OH   1 
ATOM   10793 H H    . TYR B 2 340 ? 131.291 177.810 160.248 1.00 89.45  ? 340 TYR B  H    1 
ATOM   10794 H HA   . TYR B 2 340 ? 133.334 178.117 158.671 1.00 89.45  ? 340 TYR B  HA   1 
ATOM   10795 H HB2  . TYR B 2 340 ? 133.691 177.407 160.806 1.00 89.45  ? 340 TYR B  HB2  1 
ATOM   10796 H HB3  . TYR B 2 340 ? 132.789 176.125 160.583 1.00 89.45  ? 340 TYR B  HB3  1 
ATOM   10797 H HD1  . TYR B 2 340 ? 133.718 174.185 159.443 1.00 89.45  ? 340 TYR B  HD1  1 
ATOM   10798 H HD2  . TYR B 2 340 ? 136.011 177.360 160.197 1.00 89.45  ? 340 TYR B  HD2  1 
ATOM   10799 H HE1  . TYR B 2 340 ? 135.592 172.933 159.000 1.00 89.45  ? 340 TYR B  HE1  1 
ATOM   10800 H HE2  . TYR B 2 340 ? 137.890 176.109 159.754 1.00 89.45  ? 340 TYR B  HE2  1 
ATOM   10801 H HH   . TYR B 2 340 ? 138.633 173.823 159.628 1.00 89.45  ? 340 TYR B  HH   1 
ATOM   10802 N N    . TRP B 2 341 ? 131.648 175.458 158.033 1.00 90.41  ? 341 TRP B  N    1 
ATOM   10803 C CA   . TRP B 2 341 ? 131.396 174.469 156.997 1.00 90.41  ? 341 TRP B  CA   1 
ATOM   10804 C C    . TRP B 2 341 ? 130.839 175.119 155.742 1.00 90.41  ? 341 TRP B  C    1 
ATOM   10805 O O    . TRP B 2 341 ? 131.234 174.766 154.626 1.00 90.41  ? 341 TRP B  O    1 
ATOM   10806 C CB   . TRP B 2 341 ? 130.444 173.405 157.529 1.00 90.41  ? 341 TRP B  CB   1 
ATOM   10807 C CG   . TRP B 2 341 ? 131.077 172.468 158.511 1.00 90.41  ? 341 TRP B  CG   1 
ATOM   10808 C CD1  . TRP B 2 341 ? 130.543 172.045 159.689 1.00 90.41  ? 341 TRP B  CD1  1 
ATOM   10809 C CD2  . TRP B 2 341 ? 132.338 171.796 158.379 1.00 90.41  ? 341 TRP B  CD2  1 
ATOM   10810 N NE1  . TRP B 2 341 ? 131.400 171.176 160.314 1.00 90.41  ? 341 TRP B  NE1  1 
ATOM   10811 C CE2  . TRP B 2 341 ? 132.507 171.003 159.527 1.00 90.41  ? 341 TRP B  CE2  1 
ATOM   10812 C CE3  . TRP B 2 341 ? 133.340 171.792 157.407 1.00 90.41  ? 341 TRP B  CE3  1 
ATOM   10813 C CZ2  . TRP B 2 341 ? 133.636 170.220 159.729 1.00 90.41  ? 341 TRP B  CZ2  1 
ATOM   10814 C CZ3  . TRP B 2 341 ? 134.456 171.016 157.611 1.00 90.41  ? 341 TRP B  CZ3  1 
ATOM   10815 C CH2  . TRP B 2 341 ? 134.597 170.241 158.762 1.00 90.41  ? 341 TRP B  CH2  1 
ATOM   10816 H H    . TRP B 2 341 ? 131.176 175.360 158.746 1.00 90.41  ? 341 TRP B  H    1 
ATOM   10817 H HA   . TRP B 2 341 ? 132.233 174.050 156.756 1.00 90.41  ? 341 TRP B  HA   1 
ATOM   10818 H HB2  . TRP B 2 341 ? 129.702 173.844 157.975 1.00 90.41  ? 341 TRP B  HB2  1 
ATOM   10819 H HB3  . TRP B 2 341 ? 130.114 172.878 156.785 1.00 90.41  ? 341 TRP B  HB3  1 
ATOM   10820 H HD1  . TRP B 2 341 ? 129.723 172.321 160.031 1.00 90.41  ? 341 TRP B  HD1  1 
ATOM   10821 H HE1  . TRP B 2 341 ? 131.261 170.796 161.073 1.00 90.41  ? 341 TRP B  HE1  1 
ATOM   10822 H HE3  . TRP B 2 341 ? 133.258 172.306 156.637 1.00 90.41  ? 341 TRP B  HE3  1 
ATOM   10823 H HZ2  . TRP B 2 341 ? 133.732 169.701 160.495 1.00 90.41  ? 341 TRP B  HZ2  1 
ATOM   10824 H HZ3  . TRP B 2 341 ? 135.131 171.009 156.971 1.00 90.41  ? 341 TRP B  HZ3  1 
ATOM   10825 H HH2  . TRP B 2 341 ? 135.364 169.727 158.872 1.00 90.41  ? 341 TRP B  HH2  1 
ATOM   10826 N N    . ALA B 2 342 ? 129.929 176.081 155.895 1.00 90.47  ? 342 ALA B  N    1 
ATOM   10827 C CA   . ALA B 2 342 ? 129.360 176.727 154.721 1.00 90.47  ? 342 ALA B  CA   1 
ATOM   10828 C C    . ALA B 2 342 ? 130.434 177.450 153.923 1.00 90.47  ? 342 ALA B  C    1 
ATOM   10829 O O    . ALA B 2 342 ? 130.444 177.389 152.689 1.00 90.47  ? 342 ALA B  O    1 
ATOM   10830 C CB   . ALA B 2 342 ? 128.252 177.693 155.138 1.00 90.47  ? 342 ALA B  CB   1 
ATOM   10831 H H    . ALA B 2 342 ? 129.632 176.370 156.649 1.00 90.47  ? 342 ALA B  H    1 
ATOM   10832 H HA   . ALA B 2 342 ? 128.967 176.049 154.149 1.00 90.47  ? 342 ALA B  HA   1 
ATOM   10833 H HB1  . ALA B 2 342 ? 127.887 178.115 154.345 1.00 90.47  ? 342 ALA B  HB1  1 
ATOM   10834 H HB2  . ALA B 2 342 ? 127.558 177.196 155.599 1.00 90.47  ? 342 ALA B  HB2  1 
ATOM   10835 H HB3  . ALA B 2 342 ? 128.626 178.365 155.729 1.00 90.47  ? 342 ALA B  HB3  1 
ATOM   10836 N N    . THR B 2 343 ? 131.357 178.132 154.605 1.00 89.74  ? 343 THR B  N    1 
ATOM   10837 C CA   . THR B 2 343 ? 132.381 178.868 153.875 1.00 89.74  ? 343 THR B  CA   1 
ATOM   10838 C C    . THR B 2 343 ? 133.377 177.934 153.206 1.00 89.74  ? 343 THR B  C    1 
ATOM   10839 O O    . THR B 2 343 ? 133.835 178.226 152.097 1.00 89.74  ? 343 THR B  O    1 
ATOM   10840 C CB   . THR B 2 343 ? 133.123 179.844 154.790 1.00 89.74  ? 343 THR B  CB   1 
ATOM   10841 O OG1  . THR B 2 343 ? 134.124 180.536 154.035 1.00 89.74  ? 343 THR B  OG1  1 
ATOM   10842 C CG2  . THR B 2 343 ? 133.798 179.132 155.935 1.00 89.74  ? 343 THR B  CG2  1 
ATOM   10843 H H    . THR B 2 343 ? 131.407 178.183 155.462 1.00 89.74  ? 343 THR B  H    1 
ATOM   10844 H HA   . THR B 2 343 ? 131.950 179.387 153.178 1.00 89.74  ? 343 THR B  HA   1 
ATOM   10845 H HB   . THR B 2 343 ? 132.494 180.486 155.156 1.00 89.74  ? 343 THR B  HB   1 
ATOM   10846 H HG1  . THR B 2 343 ? 134.525 181.087 154.527 1.00 89.74  ? 343 THR B  HG1  1 
ATOM   10847 H HG21 . THR B 2 343 ? 134.346 179.760 156.430 1.00 89.74  ? 343 THR B  HG21 1 
ATOM   10848 H HG22 . THR B 2 343 ? 133.132 178.769 156.533 1.00 89.74  ? 343 THR B  HG22 1 
ATOM   10849 H HG23 . THR B 2 343 ? 134.365 178.416 155.613 1.00 89.74  ? 343 THR B  HG23 1 
ATOM   10850 N N    . TYR B 2 344 ? 133.723 176.811 153.838 1.00 87.21  ? 344 TYR B  N    1 
ATOM   10851 C CA   . TYR B 2 344 ? 134.789 175.993 153.269 1.00 87.21  ? 344 TYR B  CA   1 
ATOM   10852 C C    . TYR B 2 344 ? 134.305 174.961 152.260 1.00 87.21  ? 344 TYR B  C    1 
ATOM   10853 O O    . TYR B 2 344 ? 135.033 174.665 151.308 1.00 87.21  ? 344 TYR B  O    1 
ATOM   10854 C CB   . TYR B 2 344 ? 135.574 175.286 154.371 1.00 87.21  ? 344 TYR B  CB   1 
ATOM   10855 C CG   . TYR B 2 344 ? 136.710 176.121 154.900 1.00 87.21  ? 344 TYR B  CG   1 
ATOM   10856 C CD1  . TYR B 2 344 ? 137.824 176.373 154.123 1.00 87.21  ? 344 TYR B  CD1  1 
ATOM   10857 C CD2  . TYR B 2 344 ? 136.676 176.646 156.179 1.00 87.21  ? 344 TYR B  CD2  1 
ATOM   10858 C CE1  . TYR B 2 344 ? 138.865 177.136 154.597 1.00 87.21  ? 344 TYR B  CE1  1 
ATOM   10859 C CE2  . TYR B 2 344 ? 137.715 177.406 156.663 1.00 87.21  ? 344 TYR B  CE2  1 
ATOM   10860 C CZ   . TYR B 2 344 ? 138.808 177.648 155.869 1.00 87.21  ? 344 TYR B  CZ   1 
ATOM   10861 O OH   . TYR B 2 344 ? 139.848 178.405 156.349 1.00 87.21  ? 344 TYR B  OH   1 
ATOM   10862 H H    . TYR B 2 344 ? 133.371 176.511 154.564 1.00 87.21  ? 344 TYR B  H    1 
ATOM   10863 H HA   . TYR B 2 344 ? 135.407 176.578 152.805 1.00 87.21  ? 344 TYR B  HA   1 
ATOM   10864 H HB2  . TYR B 2 344 ? 134.976 175.087 155.109 1.00 87.21  ? 344 TYR B  HB2  1 
ATOM   10865 H HB3  . TYR B 2 344 ? 135.947 174.466 154.014 1.00 87.21  ? 344 TYR B  HB3  1 
ATOM   10866 H HD1  . TYR B 2 344 ? 137.865 176.028 153.260 1.00 87.21  ? 344 TYR B  HD1  1 
ATOM   10867 H HD2  . TYR B 2 344 ? 135.937 176.485 156.719 1.00 87.21  ? 344 TYR B  HD2  1 
ATOM   10868 H HE1  . TYR B 2 344 ? 139.607 177.298 154.061 1.00 87.21  ? 344 TYR B  HE1  1 
ATOM   10869 H HE2  . TYR B 2 344 ? 137.677 177.755 157.524 1.00 87.21  ? 344 TYR B  HE2  1 
ATOM   10870 H HH   . TYR B 2 344 ? 139.673 178.673 157.125 1.00 87.21  ? 344 TYR B  HH   1 
ATOM   10871 N N    . LEU B 2 345 ? 133.103 174.408 152.413 1.00 88.11  ? 345 LEU B  N    1 
ATOM   10872 C CA   . LEU B 2 345 ? 132.648 173.413 151.453 1.00 88.11  ? 345 LEU B  CA   1 
ATOM   10873 C C    . LEU B 2 345 ? 132.257 174.014 150.111 1.00 88.11  ? 345 LEU B  C    1 
ATOM   10874 O O    . LEU B 2 345 ? 132.138 173.267 149.134 1.00 88.11  ? 345 LEU B  O    1 
ATOM   10875 C CB   . LEU B 2 345 ? 131.453 172.640 152.013 1.00 88.11  ? 345 LEU B  CB   1 
ATOM   10876 C CG   . LEU B 2 345 ? 131.671 171.697 153.198 1.00 88.11  ? 345 LEU B  CG   1 
ATOM   10877 C CD1  . LEU B 2 345 ? 130.573 170.648 153.222 1.00 88.11  ? 345 LEU B  CD1  1 
ATOM   10878 C CD2  . LEU B 2 345 ? 133.028 171.032 153.160 1.00 88.11  ? 345 LEU B  CD2  1 
ATOM   10879 H H    . LEU B 2 345 ? 132.548 174.588 153.044 1.00 88.11  ? 345 LEU B  H    1 
ATOM   10880 H HA   . LEU B 2 345 ? 133.368 172.787 151.284 1.00 88.11  ? 345 LEU B  HA   1 
ATOM   10881 H HB2  . LEU B 2 345 ? 130.788 173.288 152.293 1.00 88.11  ? 345 LEU B  HB2  1 
ATOM   10882 H HB3  . LEU B 2 345 ? 131.085 172.104 151.293 1.00 88.11  ? 345 LEU B  HB3  1 
ATOM   10883 H HG   . LEU B 2 345 ? 131.612 172.207 154.021 1.00 88.11  ? 345 LEU B  HG   1 
ATOM   10884 H HD11 . LEU B 2 345 ? 130.709 170.067 153.987 1.00 88.11  ? 345 LEU B  HD11 1 
ATOM   10885 H HD12 . LEU B 2 345 ? 129.714 171.093 153.293 1.00 88.11  ? 345 LEU B  HD12 1 
ATOM   10886 H HD13 . LEU B 2 345 ? 130.611 170.131 152.402 1.00 88.11  ? 345 LEU B  HD13 1 
ATOM   10887 H HD21 . LEU B 2 345 ? 133.109 170.435 153.920 1.00 88.11  ? 345 LEU B  HD21 1 
ATOM   10888 H HD22 . LEU B 2 345 ? 133.111 170.531 152.333 1.00 88.11  ? 345 LEU B  HD22 1 
ATOM   10889 H HD23 . LEU B 2 345 ? 133.707 171.718 153.201 1.00 88.11  ? 345 LEU B  HD23 1 
ATOM   10890 N N    . ASN B 2 346 ? 132.052 175.329 150.031 1.00 94.31  ? 346 ASN B  N    1 
ATOM   10891 C CA   . ASN B 2 346 ? 131.568 175.962 148.811 1.00 94.31  ? 346 ASN B  CA   1 
ATOM   10892 C C    . ASN B 2 346 ? 132.674 176.558 147.951 1.00 94.31  ? 346 ASN B  C    1 
ATOM   10893 O O    . ASN B 2 346 ? 132.404 176.945 146.809 1.00 94.31  ? 346 ASN B  O    1 
ATOM   10894 C CB   . ASN B 2 346 ? 130.551 177.060 149.152 1.00 94.31  ? 346 ASN B  CB   1 
ATOM   10895 C CG   . ASN B 2 346 ? 129.115 176.574 149.057 1.00 94.31  ? 346 ASN B  CG   1 
ATOM   10896 O OD1  . ASN B 2 346 ? 128.853 175.371 149.024 1.00 94.31  ? 346 ASN B  OD1  1 
ATOM   10897 N ND2  . ASN B 2 346 ? 128.178 177.511 149.009 1.00 94.31  ? 346 ASN B  ND2  1 
ATOM   10898 H H    . ASN B 2 346 ? 132.188 175.880 150.678 1.00 94.31  ? 346 ASN B  H    1 
ATOM   10899 H HA   . ASN B 2 346 ? 131.113 175.294 148.274 1.00 94.31  ? 346 ASN B  HA   1 
ATOM   10900 H HB2  . ASN B 2 346 ? 130.706 177.364 150.059 1.00 94.31  ? 346 ASN B  HB2  1 
ATOM   10901 H HB3  . ASN B 2 346 ? 130.661 177.796 148.530 1.00 94.31  ? 346 ASN B  HB3  1 
ATOM   10902 H HD21 . ASN B 2 346 ? 127.349 177.289 148.955 1.00 94.31  ? 346 ASN B  HD21 1 
ATOM   10903 H HD22 . ASN B 2 346 ? 128.399 178.342 149.034 1.00 94.31  ? 346 ASN B  HD22 1 
ATOM   10904 N N    . ARG B 2 347 ? 133.899 176.644 148.459 1.00 93.63  ? 347 ARG B  N    1 
ATOM   10905 C CA   . ARG B 2 347 ? 135.009 177.164 147.668 1.00 93.63  ? 347 ARG B  CA   1 
ATOM   10906 C C    . ARG B 2 347 ? 135.424 176.163 146.597 1.00 93.63  ? 347 ARG B  C    1 
ATOM   10907 O O    . ARG B 2 347 ? 134.679 175.910 145.651 1.00 93.63  ? 347 ARG B  O    1 
ATOM   10908 C CB   . ARG B 2 347 ? 136.201 177.501 148.564 1.00 93.63  ? 347 ARG B  CB   1 
ATOM   10909 C CG   . ARG B 2 347 ? 135.995 178.727 149.435 1.00 93.63  ? 347 ARG B  CG   1 
ATOM   10910 C CD   . ARG B 2 347 ? 137.281 179.115 150.142 1.00 93.63  ? 347 ARG B  CD   1 
ATOM   10911 N NE   . ARG B 2 347 ? 137.094 180.237 151.053 1.00 93.63  ? 347 ARG B  NE   1 
ATOM   10912 C CZ   . ARG B 2 347 ? 138.068 180.816 151.743 1.00 93.63  ? 347 ARG B  CZ   1 
ATOM   10913 N NH1  . ARG B 2 347 ? 139.318 180.396 151.661 1.00 93.63  ? 347 ARG B  NH1  1 
ATOM   10914 N NH2  . ARG B 2 347 ? 137.779 181.844 152.538 1.00 93.63  ? 347 ARG B  NH2  1 
ATOM   10915 H H    . ARG B 2 347 ? 134.114 176.410 149.258 1.00 93.63  ? 347 ARG B  H    1 
ATOM   10916 H HA   . ARG B 2 347 ? 134.726 177.979 147.224 1.00 93.63  ? 347 ARG B  HA   1 
ATOM   10917 H HB2  . ARG B 2 347 ? 136.373 176.747 149.150 1.00 93.63  ? 347 ARG B  HB2  1 
ATOM   10918 H HB3  . ARG B 2 347 ? 136.976 177.663 148.003 1.00 93.63  ? 347 ARG B  HB3  1 
ATOM   10919 H HG2  . ARG B 2 347 ? 135.715 179.472 148.880 1.00 93.63  ? 347 ARG B  HG2  1 
ATOM   10920 H HG3  . ARG B 2 347 ? 135.322 178.535 150.107 1.00 93.63  ? 347 ARG B  HG3  1 
ATOM   10921 H HD2  . ARG B 2 347 ? 137.600 178.358 150.658 1.00 93.63  ? 347 ARG B  HD2  1 
ATOM   10922 H HD3  . ARG B 2 347 ? 137.943 179.371 149.481 1.00 93.63  ? 347 ARG B  HD3  1 
ATOM   10923 H HE   . ARG B 2 347 ? 136.296 180.546 151.150 1.00 93.63  ? 347 ARG B  HE   1 
ATOM   10924 H HH11 . ARG B 2 347 ? 139.519 179.733 151.151 1.00 93.63  ? 347 ARG B  HH11 1 
ATOM   10925 H HH12 . ARG B 2 347 ? 139.933 180.787 152.118 1.00 93.63  ? 347 ARG B  HH12 1 
ATOM   10926 H HH21 . ARG B 2 347 ? 136.968 182.125 152.599 1.00 93.63  ? 347 ARG B  HH21 1 
ATOM   10927 H HH22 . ARG B 2 347 ? 138.402 182.226 152.990 1.00 93.63  ? 347 ARG B  HH22 1 
ATOM   10928 N N    . SER C 1 7   ? 174.157 173.688 99.249  1.00 83.36  ? 7   SER C  N    1 
ATOM   10929 C CA   . SER C 1 7   ? 172.983 173.976 100.064 1.00 83.36  ? 7   SER C  CA   1 
ATOM   10930 C C    . SER C 1 7   ? 173.390 174.611 101.390 1.00 83.36  ? 7   SER C  C    1 
ATOM   10931 O O    . SER C 1 7   ? 174.543 174.986 101.577 1.00 83.36  ? 7   SER C  O    1 
ATOM   10932 C CB   . SER C 1 7   ? 172.178 172.699 100.318 1.00 83.36  ? 7   SER C  CB   1 
ATOM   10933 O OG   . SER C 1 7   ? 172.648 172.019 101.470 1.00 83.36  ? 7   SER C  OG   1 
ATOM   10934 H HA   . SER C 1 7   ? 172.413 174.602 99.590  1.00 83.36  ? 7   SER C  HA   1 
ATOM   10935 H HB2  . SER C 1 7   ? 171.246 172.934 100.450 1.00 83.36  ? 7   SER C  HB2  1 
ATOM   10936 H HB3  . SER C 1 7   ? 172.266 172.113 99.550  1.00 83.36  ? 7   SER C  HB3  1 
ATOM   10937 H HG   . SER C 1 7   ? 172.187 171.330 101.605 1.00 83.36  ? 7   SER C  HG   1 
ATOM   10938 N N    . ASN C 1 8   ? 172.430 174.724 102.307 1.00 79.25  ? 8   ASN C  N    1 
ATOM   10939 C CA   . ASN C 1 8   ? 172.667 175.303 103.623 1.00 79.25  ? 8   ASN C  CA   1 
ATOM   10940 C C    . ASN C 1 8   ? 173.048 174.242 104.649 1.00 79.25  ? 8   ASN C  C    1 
ATOM   10941 O O    . ASN C 1 8   ? 174.032 174.399 105.380 1.00 79.25  ? 8   ASN C  O    1 
ATOM   10942 C CB   . ASN C 1 8   ? 171.414 176.054 104.083 1.00 79.25  ? 8   ASN C  CB   1 
ATOM   10943 C CG   . ASN C 1 8   ? 171.732 177.368 104.756 1.00 79.25  ? 8   ASN C  CG   1 
ATOM   10944 O OD1  . ASN C 1 8   ? 172.665 177.462 105.550 1.00 79.25  ? 8   ASN C  OD1  1 
ATOM   10945 N ND2  . ASN C 1 8   ? 170.953 178.395 104.442 1.00 79.25  ? 8   ASN C  ND2  1 
ATOM   10946 H H    . ASN C 1 8   ? 171.619 174.466 102.186 1.00 79.25  ? 8   ASN C  H    1 
ATOM   10947 H HA   . ASN C 1 8   ? 173.395 175.941 103.564 1.00 79.25  ? 8   ASN C  HA   1 
ATOM   10948 H HB2  . ASN C 1 8   ? 170.853 176.237 103.313 1.00 79.25  ? 8   ASN C  HB2  1 
ATOM   10949 H HB3  . ASN C 1 8   ? 170.935 175.506 104.722 1.00 79.25  ? 8   ASN C  HB3  1 
ATOM   10950 H HD21 . ASN C 1 8   ? 171.094 179.166 104.798 1.00 79.25  ? 8   ASN C  HD21 1 
ATOM   10951 H HD22 . ASN C 1 8   ? 170.309 178.292 103.881 1.00 79.25  ? 8   ASN C  HD22 1 
ATOM   10952 N N    . MET C 1 9   ? 172.278 173.154 104.705 1.00 74.41  ? 9   MET C  N    1 
ATOM   10953 C CA   . MET C 1 9   ? 172.495 172.126 105.718 1.00 74.41  ? 9   MET C  CA   1 
ATOM   10954 C C    . MET C 1 9   ? 173.914 171.577 105.646 1.00 74.41  ? 9   MET C  C    1 
ATOM   10955 O O    . MET C 1 9   ? 174.648 171.571 106.643 1.00 74.41  ? 9   MET C  O    1 
ATOM   10956 C CB   . MET C 1 9   ? 171.469 171.011 105.517 1.00 74.41  ? 9   MET C  CB   1 
ATOM   10957 C CG   . MET C 1 9   ? 171.451 169.936 106.579 1.00 74.41  ? 9   MET C  CG   1 
ATOM   10958 S SD   . MET C 1 9   ? 170.927 170.542 108.184 1.00 74.41  ? 9   MET C  SD   1 
ATOM   10959 C CE   . MET C 1 9   ? 171.688 169.313 109.225 1.00 74.41  ? 9   MET C  CE   1 
ATOM   10960 H H    . MET C 1 9   ? 171.629 172.988 104.166 1.00 74.41  ? 9   MET C  H    1 
ATOM   10961 H HA   . MET C 1 9   ? 172.350 172.513 106.595 1.00 74.41  ? 9   MET C  HA   1 
ATOM   10962 H HB2  . MET C 1 9   ? 170.585 171.409 105.496 1.00 74.41  ? 9   MET C  HB2  1 
ATOM   10963 H HB3  . MET C 1 9   ? 171.648 170.578 104.668 1.00 74.41  ? 9   MET C  HB3  1 
ATOM   10964 H HG2  . MET C 1 9   ? 170.831 169.240 106.308 1.00 74.41  ? 9   MET C  HG2  1 
ATOM   10965 H HG3  . MET C 1 9   ? 172.343 169.565 106.672 1.00 74.41  ? 9   MET C  HG3  1 
ATOM   10966 H HE1  . MET C 1 9   ? 171.245 169.315 110.087 1.00 74.41  ? 9   MET C  HE1  1 
ATOM   10967 H HE2  . MET C 1 9   ? 171.584 168.446 108.804 1.00 74.41  ? 9   MET C  HE2  1 
ATOM   10968 H HE3  . MET C 1 9   ? 172.629 169.520 109.327 1.00 74.41  ? 9   MET C  HE3  1 
ATOM   10969 N N    . SER C 1 10  ? 174.331 171.129 104.461 1.00 78.78  ? 10  SER C  N    1 
ATOM   10970 C CA   . SER C 1 10  ? 175.694 170.638 104.313 1.00 78.78  ? 10  SER C  CA   1 
ATOM   10971 C C    . SER C 1 10  ? 176.690 171.741 104.636 1.00 78.78  ? 10  SER C  C    1 
ATOM   10972 O O    . SER C 1 10  ? 177.534 171.590 105.523 1.00 78.78  ? 10  SER C  O    1 
ATOM   10973 C CB   . SER C 1 10  ? 175.910 170.106 102.898 1.00 78.78  ? 10  SER C  CB   1 
ATOM   10974 O OG   . SER C 1 10  ? 175.411 168.785 102.772 1.00 78.78  ? 10  SER C  OG   1 
ATOM   10975 H H    . SER C 1 10  ? 173.856 171.105 103.744 1.00 78.78  ? 10  SER C  H    1 
ATOM   10976 H HA   . SER C 1 10  ? 175.838 169.908 104.936 1.00 78.78  ? 10  SER C  HA   1 
ATOM   10977 H HB2  . SER C 1 10  ? 175.444 170.679 102.270 1.00 78.78  ? 10  SER C  HB2  1 
ATOM   10978 H HB3  . SER C 1 10  ? 176.860 170.102 102.702 1.00 78.78  ? 10  SER C  HB3  1 
ATOM   10979 H HG   . SER C 1 10  ? 175.549 168.499 101.994 1.00 78.78  ? 10  SER C  HG   1 
ATOM   10980 N N    . LEU C 1 11  ? 176.545 172.893 103.985 1.00 77.00  ? 11  LEU C  N    1 
ATOM   10981 C CA   . LEU C 1 11  ? 177.422 174.028 104.245 1.00 77.00  ? 11  LEU C  CA   1 
ATOM   10982 C C    . LEU C 1 11  ? 177.738 174.157 105.734 1.00 77.00  ? 11  LEU C  C    1 
ATOM   10983 O O    . LEU C 1 11  ? 178.907 174.216 106.133 1.00 77.00  ? 11  LEU C  O    1 
ATOM   10984 C CB   . LEU C 1 11  ? 176.753 175.289 103.695 1.00 77.00  ? 11  LEU C  CB   1 
ATOM   10985 C CG   . LEU C 1 11  ? 177.519 176.606 103.672 1.00 77.00  ? 11  LEU C  CG   1 
ATOM   10986 C CD1  . LEU C 1 11  ? 176.989 177.482 102.552 1.00 77.00  ? 11  LEU C  CD1  1 
ATOM   10987 C CD2  . LEU C 1 11  ? 177.387 177.306 104.981 1.00 77.00  ? 11  LEU C  CD2  1 
ATOM   10988 H H    . LEU C 1 11  ? 175.947 173.040 103.384 1.00 77.00  ? 11  LEU C  H    1 
ATOM   10989 H HA   . LEU C 1 11  ? 178.258 173.903 103.770 1.00 77.00  ? 11  LEU C  HA   1 
ATOM   10990 H HB2  . LEU C 1 11  ? 176.508 175.101 102.778 1.00 77.00  ? 11  LEU C  HB2  1 
ATOM   10991 H HB3  . LEU C 1 11  ? 175.945 175.439 104.210 1.00 77.00  ? 11  LEU C  HB3  1 
ATOM   10992 H HG   . LEU C 1 11  ? 178.461 176.433 103.514 1.00 77.00  ? 11  LEU C  HG   1 
ATOM   10993 H HD11 . LEU C 1 11  ? 177.503 178.304 102.517 1.00 77.00  ? 11  LEU C  HD11 1 
ATOM   10994 H HD12 . LEU C 1 11  ? 177.077 177.001 101.715 1.00 77.00  ? 11  LEU C  HD12 1 
ATOM   10995 H HD13 . LEU C 1 11  ? 176.054 177.683 102.720 1.00 77.00  ? 11  LEU C  HD13 1 
ATOM   10996 H HD21 . LEU C 1 11  ? 177.687 178.223 104.874 1.00 77.00  ? 11  LEU C  HD21 1 
ATOM   10997 H HD22 . LEU C 1 11  ? 176.459 177.290 105.260 1.00 77.00  ? 11  LEU C  HD22 1 
ATOM   10998 H HD23 . LEU C 1 11  ? 177.943 176.846 105.627 1.00 77.00  ? 11  LEU C  HD23 1 
ATOM   10999 N N    . VAL C 1 12  ? 176.703 174.149 106.578 1.00 72.30  ? 12  VAL C  N    1 
ATOM   11000 C CA   . VAL C 1 12  ? 176.936 174.204 108.020 1.00 72.30  ? 12  VAL C  CA   1 
ATOM   11001 C C    . VAL C 1 12  ? 177.606 172.931 108.522 1.00 72.30  ? 12  VAL C  C    1 
ATOM   11002 O O    . VAL C 1 12  ? 178.368 172.968 109.495 1.00 72.30  ? 12  VAL C  O    1 
ATOM   11003 C CB   . VAL C 1 12  ? 175.622 174.468 108.772 1.00 72.30  ? 12  VAL C  CB   1 
ATOM   11004 C CG1  . VAL C 1 12  ? 175.893 174.674 110.245 1.00 72.30  ? 12  VAL C  CG1  1 
ATOM   11005 C CG2  . VAL C 1 12  ? 174.929 175.682 108.209 1.00 72.30  ? 12  VAL C  CG2  1 
ATOM   11006 H H    . VAL C 1 12  ? 175.875 174.109 106.348 1.00 72.30  ? 12  VAL C  H    1 
ATOM   11007 H HA   . VAL C 1 12  ? 177.536 174.943 108.207 1.00 72.30  ? 12  VAL C  HA   1 
ATOM   11008 H HB   . VAL C 1 12  ? 175.034 173.703 108.670 1.00 72.30  ? 12  VAL C  HB   1 
ATOM   11009 H HG11 . VAL C 1 12  ? 175.066 174.929 110.683 1.00 72.30  ? 12  VAL C  HG11 1 
ATOM   11010 H HG12 . VAL C 1 12  ? 176.225 173.847 110.628 1.00 72.30  ? 12  VAL C  HG12 1 
ATOM   11011 H HG13 . VAL C 1 12  ? 176.553 175.377 110.350 1.00 72.30  ? 12  VAL C  HG13 1 
ATOM   11012 H HG21 . VAL C 1 12  ? 174.299 176.017 108.865 1.00 72.30  ? 12  VAL C  HG21 1 
ATOM   11013 H HG22 . VAL C 1 12  ? 175.595 176.359 108.013 1.00 72.30  ? 12  VAL C  HG22 1 
ATOM   11014 H HG23 . VAL C 1 12  ? 174.462 175.435 107.398 1.00 72.30  ? 12  VAL C  HG23 1 
ATOM   11015 N N    . LYS C 1 13  ? 177.314 171.782 107.910 1.00 72.79  ? 13  LYS C  N    1 
ATOM   11016 C CA   . LYS C 1 13  ? 177.972 170.552 108.341 1.00 72.79  ? 13  LYS C  CA   1 
ATOM   11017 C C    . LYS C 1 13  ? 179.486 170.666 108.196 1.00 72.79  ? 13  LYS C  C    1 
ATOM   11018 O O    . LYS C 1 13  ? 180.237 170.394 109.141 1.00 72.79  ? 13  LYS C  O    1 
ATOM   11019 C CB   . LYS C 1 13  ? 177.435 169.362 107.547 1.00 72.79  ? 13  LYS C  CB   1 
ATOM   11020 C CG   . LYS C 1 13  ? 178.221 168.076 107.735 1.00 72.79  ? 13  LYS C  CG   1 
ATOM   11021 C CD   . LYS C 1 13  ? 177.681 166.971 106.848 1.00 72.79  ? 13  LYS C  CD   1 
ATOM   11022 C CE   . LYS C 1 13  ? 178.135 165.609 107.328 1.00 72.79  ? 13  LYS C  CE   1 
ATOM   11023 N NZ   . LYS C 1 13  ? 179.428 165.676 108.057 1.00 72.79  ? 13  LYS C  NZ   1 
ATOM   11024 H H    . LYS C 1 13  ? 176.756 171.691 107.262 1.00 72.79  ? 13  LYS C  H    1 
ATOM   11025 H HA   . LYS C 1 13  ? 177.771 170.400 109.278 1.00 72.79  ? 13  LYS C  HA   1 
ATOM   11026 H HB2  . LYS C 1 13  ? 176.521 169.191 107.824 1.00 72.79  ? 13  LYS C  HB2  1 
ATOM   11027 H HB3  . LYS C 1 13  ? 177.454 169.574 106.602 1.00 72.79  ? 13  LYS C  HB3  1 
ATOM   11028 H HG2  . LYS C 1 13  ? 179.150 168.217 107.497 1.00 72.79  ? 13  LYS C  HG2  1 
ATOM   11029 H HG3  . LYS C 1 13  ? 178.146 167.793 108.660 1.00 72.79  ? 13  LYS C  HG3  1 
ATOM   11030 H HD2  . LYS C 1 13  ? 176.711 166.991 106.865 1.00 72.79  ? 13  LYS C  HD2  1 
ATOM   11031 H HD3  . LYS C 1 13  ? 178.004 167.099 105.943 1.00 72.79  ? 13  LYS C  HD3  1 
ATOM   11032 H HE2  . LYS C 1 13  ? 177.469 165.249 107.934 1.00 72.79  ? 13  LYS C  HE2  1 
ATOM   11033 H HE3  . LYS C 1 13  ? 178.246 165.021 106.564 1.00 72.79  ? 13  LYS C  HE3  1 
ATOM   11034 H HZ1  . LYS C 1 13  ? 179.771 164.858 108.141 1.00 72.79  ? 13  LYS C  HZ1  1 
ATOM   11035 H HZ2  . LYS C 1 13  ? 180.005 166.185 107.608 1.00 72.79  ? 13  LYS C  HZ2  1 
ATOM   11036 H HZ3  . LYS C 1 13  ? 179.305 166.023 108.867 1.00 72.79  ? 13  LYS C  HZ3  1 
ATOM   11037 N N    . GLU C 1 14  ? 179.950 171.081 107.017 1.00 77.09  ? 14  GLU C  N    1 
ATOM   11038 C CA   . GLU C 1 14  ? 181.384 171.314 106.849 1.00 77.09  ? 14  GLU C  CA   1 
ATOM   11039 C C    . GLU C 1 14  ? 181.882 172.442 107.742 1.00 77.09  ? 14  GLU C  C    1 
ATOM   11040 O O    . GLU C 1 14  ? 183.011 172.373 108.233 1.00 77.09  ? 14  GLU C  O    1 
ATOM   11041 C CB   . GLU C 1 14  ? 181.773 171.608 105.395 1.00 77.09  ? 14  GLU C  CB   1 
ATOM   11042 C CG   . GLU C 1 14  ? 181.618 170.444 104.409 1.00 77.09  ? 14  GLU C  CG   1 
ATOM   11043 C CD   . GLU C 1 14  ? 180.219 170.280 103.870 1.00 77.09  ? 14  GLU C  CD   1 
ATOM   11044 O OE1  . GLU C 1 14  ? 179.362 171.111 104.203 1.00 77.09  ? 14  GLU C  OE1  1 
ATOM   11045 O OE2  . GLU C 1 14  ? 179.979 169.317 103.111 1.00 77.09  ? 14  GLU C  OE2  1 
ATOM   11046 H H    . GLU C 1 14  ? 179.472 171.230 106.318 1.00 77.09  ? 14  GLU C  H    1 
ATOM   11047 H HA   . GLU C 1 14  ? 181.854 170.508 107.115 1.00 77.09  ? 14  GLU C  HA   1 
ATOM   11048 H HB2  . GLU C 1 14  ? 181.226 172.340 105.073 1.00 77.09  ? 14  GLU C  HB2  1 
ATOM   11049 H HB3  . GLU C 1 14  ? 182.706 171.873 105.379 1.00 77.09  ? 14  GLU C  HB3  1 
ATOM   11050 H HG2  . GLU C 1 14  ? 182.211 170.589 103.656 1.00 77.09  ? 14  GLU C  HG2  1 
ATOM   11051 H HG3  . GLU C 1 14  ? 181.857 169.620 104.861 1.00 77.09  ? 14  GLU C  HG3  1 
ATOM   11052 N N    . THR C 1 15  ? 181.072 173.474 107.982 1.00 74.00  ? 15  THR C  N    1 
ATOM   11053 C CA   . THR C 1 15  ? 181.509 174.541 108.881 1.00 74.00  ? 15  THR C  CA   1 
ATOM   11054 C C    . THR C 1 15  ? 181.857 173.989 110.259 1.00 74.00  ? 15  THR C  C    1 
ATOM   11055 O O    . THR C 1 15  ? 182.957 174.216 110.779 1.00 74.00  ? 15  THR C  O    1 
ATOM   11056 C CB   . THR C 1 15  ? 180.417 175.603 108.998 1.00 74.00  ? 15  THR C  CB   1 
ATOM   11057 O OG1  . THR C 1 15  ? 180.226 176.237 107.729 1.00 74.00  ? 15  THR C  OG1  1 
ATOM   11058 C CG2  . THR C 1 15  ? 180.794 176.648 110.035 1.00 74.00  ? 15  THR C  CG2  1 
ATOM   11059 H H    . THR C 1 15  ? 180.286 173.579 107.648 1.00 74.00  ? 15  THR C  H    1 
ATOM   11060 H HA   . THR C 1 15  ? 182.302 174.961 108.514 1.00 74.00  ? 15  THR C  HA   1 
ATOM   11061 H HB   . THR C 1 15  ? 179.588 175.183 109.276 1.00 74.00  ? 15  THR C  HB   1 
ATOM   11062 H HG1  . THR C 1 15  ? 179.950 175.677 107.167 1.00 74.00  ? 15  THR C  HG1  1 
ATOM   11063 H HG21 . THR C 1 15  ? 180.259 177.447 109.907 1.00 74.00  ? 15  THR C  HG21 1 
ATOM   11064 H HG22 . THR C 1 15  ? 180.636 176.305 110.929 1.00 74.00  ? 15  THR C  HG22 1 
ATOM   11065 H HG23 . THR C 1 15  ? 181.731 176.880 109.945 1.00 74.00  ? 15  THR C  HG23 1 
ATOM   11066 N N    . VAL C 1 16  ? 180.931 173.244 110.860 1.00 69.75  ? 16  VAL C  N    1 
ATOM   11067 C CA   . VAL C 1 16  ? 181.158 172.733 112.207 1.00 69.75  ? 16  VAL C  CA   1 
ATOM   11068 C C    . VAL C 1 16  ? 182.268 171.692 112.205 1.00 69.75  ? 16  VAL C  C    1 
ATOM   11069 O O    . VAL C 1 16  ? 183.087 171.636 113.133 1.00 69.75  ? 16  VAL C  O    1 
ATOM   11070 C CB   . VAL C 1 16  ? 179.856 172.168 112.795 1.00 69.75  ? 16  VAL C  CB   1 
ATOM   11071 C CG1  . VAL C 1 16  ? 180.138 171.459 114.102 1.00 69.75  ? 16  VAL C  CG1  1 
ATOM   11072 C CG2  . VAL C 1 16  ? 178.860 173.281 113.009 1.00 69.75  ? 16  VAL C  CG2  1 
ATOM   11073 H H    . VAL C 1 16  ? 180.175 173.024 110.515 1.00 69.75  ? 16  VAL C  H    1 
ATOM   11074 H HA   . VAL C 1 16  ? 181.443 173.467 112.773 1.00 69.75  ? 16  VAL C  HA   1 
ATOM   11075 H HB   . VAL C 1 16  ? 179.472 171.527 112.176 1.00 69.75  ? 16  VAL C  HB   1 
ATOM   11076 H HG11 . VAL C 1 16  ? 179.306 171.356 114.590 1.00 69.75  ? 16  VAL C  HG11 1 
ATOM   11077 H HG12 . VAL C 1 16  ? 180.521 170.587 113.916 1.00 69.75  ? 16  VAL C  HG12 1 
ATOM   11078 H HG13 . VAL C 1 16  ? 180.760 171.993 114.621 1.00 69.75  ? 16  VAL C  HG13 1 
ATOM   11079 H HG21 . VAL C 1 16  ? 178.041 172.907 113.372 1.00 69.75  ? 16  VAL C  HG21 1 
ATOM   11080 H HG22 . VAL C 1 16  ? 179.235 173.923 113.631 1.00 69.75  ? 16  VAL C  HG22 1 
ATOM   11081 H HG23 . VAL C 1 16  ? 178.679 173.710 112.159 1.00 69.75  ? 16  VAL C  HG23 1 
ATOM   11082 N N    . ASP C 1 17  ? 182.312 170.839 111.179 1.00 73.41  ? 17  ASP C  N    1 
ATOM   11083 C CA   . ASP C 1 17  ? 183.369 169.838 111.130 1.00 73.41  ? 17  ASP C  CA   1 
ATOM   11084 C C    . ASP C 1 17  ? 184.735 170.502 111.069 1.00 73.41  ? 17  ASP C  C    1 
ATOM   11085 O O    . ASP C 1 17  ? 185.676 170.065 111.739 1.00 73.41  ? 17  ASP C  O    1 
ATOM   11086 C CB   . ASP C 1 17  ? 183.166 168.913 109.933 1.00 73.41  ? 17  ASP C  CB   1 
ATOM   11087 C CG   . ASP C 1 17  ? 183.632 167.498 110.211 1.00 73.41  ? 17  ASP C  CG   1 
ATOM   11088 O OD1  . ASP C 1 17  ? 184.465 167.318 111.124 1.00 73.41  ? 17  ASP C  OD1  1 
ATOM   11089 O OD2  . ASP C 1 17  ? 183.168 166.566 109.521 1.00 73.41  ? 17  ASP C  OD2  1 
ATOM   11090 H H    . ASP C 1 17  ? 181.759 170.821 110.520 1.00 73.41  ? 17  ASP C  H    1 
ATOM   11091 H HA   . ASP C 1 17  ? 183.330 169.302 111.937 1.00 73.41  ? 17  ASP C  HA   1 
ATOM   11092 H HB2  . ASP C 1 17  ? 182.222 168.880 109.713 1.00 73.41  ? 17  ASP C  HB2  1 
ATOM   11093 H HB3  . ASP C 1 17  ? 183.672 169.253 109.179 1.00 73.41  ? 17  ASP C  HB3  1 
ATOM   11094 N N    . ARG C 1 18  ? 184.863 171.562 110.273 1.00 74.40  ? 18  ARG C  N    1 
ATOM   11095 C CA   . ARG C 1 18  ? 186.121 172.292 110.204 1.00 74.40  ? 18  ARG C  CA   1 
ATOM   11096 C C    . ARG C 1 18  ? 186.451 172.945 111.537 1.00 74.40  ? 18  ARG C  C    1 
ATOM   11097 O O    . ARG C 1 18  ? 187.611 172.950 111.961 1.00 74.40  ? 18  ARG C  O    1 
ATOM   11098 C CB   . ARG C 1 18  ? 186.049 173.329 109.086 1.00 74.40  ? 18  ARG C  CB   1 
ATOM   11099 C CG   . ARG C 1 18  ? 187.384 173.938 108.701 1.00 74.40  ? 18  ARG C  CG   1 
ATOM   11100 C CD   . ARG C 1 18  ? 187.205 175.225 107.902 1.00 74.40  ? 18  ARG C  CD   1 
ATOM   11101 N NE   . ARG C 1 18  ? 186.313 176.181 108.548 1.00 74.40  ? 18  ARG C  NE   1 
ATOM   11102 C CZ   . ARG C 1 18  ? 186.662 176.980 109.545 1.00 74.40  ? 18  ARG C  CZ   1 
ATOM   11103 N NH1  . ARG C 1 18  ? 187.882 176.958 110.053 1.00 74.40  ? 18  ARG C  NH1  1 
ATOM   11104 N NH2  . ARG C 1 18  ? 185.763 177.822 110.046 1.00 74.40  ? 18  ARG C  NH2  1 
ATOM   11105 H H    . ARG C 1 18  ? 184.241 171.875 109.768 1.00 74.40  ? 18  ARG C  H    1 
ATOM   11106 H HA   . ARG C 1 18  ? 186.835 171.671 109.990 1.00 74.40  ? 18  ARG C  HA   1 
ATOM   11107 H HB2  . ARG C 1 18  ? 185.681 172.905 108.295 1.00 74.40  ? 18  ARG C  HB2  1 
ATOM   11108 H HB3  . ARG C 1 18  ? 185.461 174.044 109.374 1.00 74.40  ? 18  ARG C  HB3  1 
ATOM   11109 H HG2  . ARG C 1 18  ? 187.887 174.146 109.504 1.00 74.40  ? 18  ARG C  HG2  1 
ATOM   11110 H HG3  . ARG C 1 18  ? 187.876 173.307 108.152 1.00 74.40  ? 18  ARG C  HG3  1 
ATOM   11111 H HD2  . ARG C 1 18  ? 188.070 175.650 107.789 1.00 74.40  ? 18  ARG C  HD2  1 
ATOM   11112 H HD3  . ARG C 1 18  ? 186.829 175.006 107.035 1.00 74.40  ? 18  ARG C  HD3  1 
ATOM   11113 H HE   . ARG C 1 18  ? 185.494 176.202 108.286 1.00 74.40  ? 18  ARG C  HE   1 
ATOM   11114 H HH11 . ARG C 1 18  ? 188.473 176.419 109.738 1.00 74.40  ? 18  ARG C  HH11 1 
ATOM   11115 H HH12 . ARG C 1 18  ? 188.087 177.486 110.700 1.00 74.40  ? 18  ARG C  HH12 1 
ATOM   11116 H HH21 . ARG C 1 18  ? 184.966 177.843 109.723 1.00 74.40  ? 18  ARG C  HH21 1 
ATOM   11117 H HH22 . ARG C 1 18  ? 185.978 178.345 110.694 1.00 74.40  ? 18  ARG C  HH22 1 
ATOM   11118 N N    . LEU C 1 19  ? 185.445 173.492 112.222 1.00 70.81  ? 19  LEU C  N    1 
ATOM   11119 C CA   . LEU C 1 19  ? 185.711 174.084 113.529 1.00 70.81  ? 19  LEU C  CA   1 
ATOM   11120 C C    . LEU C 1 19  ? 186.276 173.054 114.495 1.00 70.81  ? 19  LEU C  C    1 
ATOM   11121 O O    . LEU C 1 19  ? 187.226 173.339 115.229 1.00 70.81  ? 19  LEU C  O    1 
ATOM   11122 C CB   . LEU C 1 19  ? 184.442 174.696 114.118 1.00 70.81  ? 19  LEU C  CB   1 
ATOM   11123 C CG   . LEU C 1 19  ? 183.910 175.980 113.495 1.00 70.81  ? 19  LEU C  CG   1 
ATOM   11124 C CD1  . LEU C 1 19  ? 182.782 176.523 114.346 1.00 70.81  ? 19  LEU C  CD1  1 
ATOM   11125 C CD2  . LEU C 1 19  ? 185.009 177.009 113.345 1.00 70.81  ? 19  LEU C  CD2  1 
ATOM   11126 H H    . LEU C 1 19  ? 184.626 173.532 111.961 1.00 70.81  ? 19  LEU C  H    1 
ATOM   11127 H HA   . LEU C 1 19  ? 186.375 174.783 113.429 1.00 70.81  ? 19  LEU C  HA   1 
ATOM   11128 H HB2  . LEU C 1 19  ? 183.735 174.035 114.050 1.00 70.81  ? 19  LEU C  HB2  1 
ATOM   11129 H HB3  . LEU C 1 19  ? 184.610 174.885 115.055 1.00 70.81  ? 19  LEU C  HB3  1 
ATOM   11130 H HG   . LEU C 1 19  ? 183.557 175.784 112.613 1.00 70.81  ? 19  LEU C  HG   1 
ATOM   11131 H HD11 . LEU C 1 19  ? 182.446 177.338 113.942 1.00 70.81  ? 19  LEU C  HD11 1 
ATOM   11132 H HD12 . LEU C 1 19  ? 182.075 175.860 114.392 1.00 70.81  ? 19  LEU C  HD12 1 
ATOM   11133 H HD13 . LEU C 1 19  ? 183.120 176.709 115.236 1.00 70.81  ? 19  LEU C  HD13 1 
ATOM   11134 H HD21 . LEU C 1 19  ? 184.608 177.868 113.138 1.00 70.81  ? 19  LEU C  HD21 1 
ATOM   11135 H HD22 . LEU C 1 19  ? 185.503 177.066 114.177 1.00 70.81  ? 19  LEU C  HD22 1 
ATOM   11136 H HD23 . LEU C 1 19  ? 185.601 176.738 112.626 1.00 70.81  ? 19  LEU C  HD23 1 
ATOM   11137 N N    . LEU C 1 20  ? 185.703 171.851 114.514 1.00 68.85  ? 20  LEU C  N    1 
ATOM   11138 C CA   . LEU C 1 20  ? 186.120 170.860 115.501 1.00 68.85  ? 20  LEU C  CA   1 
ATOM   11139 C C    . LEU C 1 20  ? 187.376 170.096 115.107 1.00 68.85  ? 20  LEU C  C    1 
ATOM   11140 O O    . LEU C 1 20  ? 188.082 169.608 115.994 1.00 68.85  ? 20  LEU C  O    1 
ATOM   11141 C CB   . LEU C 1 20  ? 184.991 169.867 115.772 1.00 68.85  ? 20  LEU C  CB   1 
ATOM   11142 C CG   . LEU C 1 20  ? 183.946 170.307 116.797 1.00 68.85  ? 20  LEU C  CG   1 
ATOM   11143 C CD1  . LEU C 1 20  ? 184.577 170.461 118.164 1.00 68.85  ? 20  LEU C  CD1  1 
ATOM   11144 C CD2  . LEU C 1 20  ? 183.283 171.602 116.380 1.00 68.85  ? 20  LEU C  CD2  1 
ATOM   11145 H H    . LEU C 1 20  ? 185.085 171.588 113.977 1.00 68.85  ? 20  LEU C  H    1 
ATOM   11146 H HA   . LEU C 1 20  ? 186.316 171.322 116.330 1.00 68.85  ? 20  LEU C  HA   1 
ATOM   11147 H HB2  . LEU C 1 20  ? 184.525 169.700 114.937 1.00 68.85  ? 20  LEU C  HB2  1 
ATOM   11148 H HB3  . LEU C 1 20  ? 185.382 169.040 116.093 1.00 68.85  ? 20  LEU C  HB3  1 
ATOM   11149 H HG   . LEU C 1 20  ? 183.259 169.625 116.859 1.00 68.85  ? 20  LEU C  HG   1 
ATOM   11150 H HD11 . LEU C 1 20  ? 183.875 170.513 118.831 1.00 68.85  ? 20  LEU C  HD11 1 
ATOM   11151 H HD12 . LEU C 1 20  ? 185.141 169.691 118.338 1.00 68.85  ? 20  LEU C  HD12 1 
ATOM   11152 H HD13 . LEU C 1 20  ? 185.110 171.271 118.180 1.00 68.85  ? 20  LEU C  HD13 1 
ATOM   11153 H HD21 . LEU C 1 20  ? 182.596 171.825 117.028 1.00 68.85  ? 20  LEU C  HD21 1 
ATOM   11154 H HD22 . LEU C 1 20  ? 183.950 172.306 116.352 1.00 68.85  ? 20  LEU C  HD22 1 
ATOM   11155 H HD23 . LEU C 1 20  ? 182.885 171.485 115.505 1.00 68.85  ? 20  LEU C  HD23 1 
ATOM   11156 N N    . LYS C 1 21  ? 187.679 169.972 113.819 1.00 74.40  ? 21  LYS C  N    1 
ATOM   11157 C CA   . LYS C 1 21  ? 188.921 169.323 113.423 1.00 74.40  ? 21  LYS C  CA   1 
ATOM   11158 C C    . LYS C 1 21  ? 190.105 170.180 113.843 1.00 74.40  ? 21  LYS C  C    1 
ATOM   11159 O O    . LYS C 1 21  ? 190.110 171.396 113.637 1.00 74.40  ? 21  LYS C  O    1 
ATOM   11160 C CB   . LYS C 1 21  ? 188.955 169.078 111.914 1.00 74.40  ? 21  LYS C  CB   1 
ATOM   11161 C CG   . LYS C 1 21  ? 188.037 167.962 111.425 1.00 74.40  ? 21  LYS C  CG   1 
ATOM   11162 C CD   . LYS C 1 21  ? 188.131 167.795 109.914 1.00 74.40  ? 21  LYS C  CD   1 
ATOM   11163 C CE   . LYS C 1 21  ? 187.186 166.716 109.405 1.00 74.40  ? 21  LYS C  CE   1 
ATOM   11164 N NZ   . LYS C 1 21  ? 187.233 166.567 107.922 1.00 74.40  ? 21  LYS C  NZ   1 
ATOM   11165 H H    . LYS C 1 21  ? 187.191 170.248 113.167 1.00 74.40  ? 21  LYS C  H    1 
ATOM   11166 H HA   . LYS C 1 21  ? 188.992 168.466 113.871 1.00 74.40  ? 21  LYS C  HA   1 
ATOM   11167 H HB2  . LYS C 1 21  ? 188.689 169.894 111.462 1.00 74.40  ? 21  LYS C  HB2  1 
ATOM   11168 H HB3  . LYS C 1 21  ? 189.861 168.844 111.658 1.00 74.40  ? 21  LYS C  HB3  1 
ATOM   11169 H HG2  . LYS C 1 21  ? 188.302 167.125 111.839 1.00 74.40  ? 21  LYS C  HG2  1 
ATOM   11170 H HG3  . LYS C 1 21  ? 187.119 168.173 111.653 1.00 74.40  ? 21  LYS C  HG3  1 
ATOM   11171 H HD2  . LYS C 1 21  ? 187.893 168.632 109.485 1.00 74.40  ? 21  LYS C  HD2  1 
ATOM   11172 H HD3  . LYS C 1 21  ? 189.037 167.542 109.676 1.00 74.40  ? 21  LYS C  HD3  1 
ATOM   11173 H HE2  . LYS C 1 21  ? 187.433 165.865 109.800 1.00 74.40  ? 21  LYS C  HE2  1 
ATOM   11174 H HE3  . LYS C 1 21  ? 186.279 166.946 109.652 1.00 74.40  ? 21  LYS C  HE3  1 
ATOM   11175 H HZ1  . LYS C 1 21  ? 186.674 165.924 107.664 1.00 74.40  ? 21  LYS C  HZ1  1 
ATOM   11176 H HZ2  . LYS C 1 21  ? 186.994 167.330 107.532 1.00 74.40  ? 21  LYS C  HZ2  1 
ATOM   11177 H HZ3  . LYS C 1 21  ? 188.057 166.354 107.662 1.00 74.40  ? 21  LYS C  HZ3  1 
ATOM   11178 N N    . GLY C 1 22  ? 191.113 169.540 114.423 1.00 72.14  ? 22  GLY C  N    1 
ATOM   11179 C CA   . GLY C 1 22  ? 192.282 170.253 114.907 1.00 72.14  ? 22  GLY C  CA   1 
ATOM   11180 C C    . GLY C 1 22  ? 192.002 171.147 116.094 1.00 72.14  ? 22  GLY C  C    1 
ATOM   11181 O O    . GLY C 1 22  ? 192.573 172.241 116.190 1.00 72.14  ? 22  GLY C  O    1 
ATOM   11182 H H    . GLY C 1 22  ? 191.143 168.689 114.547 1.00 72.14  ? 22  GLY C  H    1 
ATOM   11183 H HA2  . GLY C 1 22  ? 192.963 169.611 115.164 1.00 72.14  ? 22  GLY C  HA2  1 
ATOM   11184 H HA3  . GLY C 1 22  ? 192.638 170.802 114.191 1.00 72.14  ? 22  GLY C  HA3  1 
ATOM   11185 N N    . TYR C 1 23  ? 191.144 170.705 117.004 1.00 65.83  ? 23  TYR C  N    1 
ATOM   11186 C CA   . TYR C 1 23  ? 190.778 171.462 118.194 1.00 65.83  ? 23  TYR C  CA   1 
ATOM   11187 C C    . TYR C 1 23  ? 191.318 170.739 119.417 1.00 65.83  ? 23  TYR C  C    1 
ATOM   11188 O O    . TYR C 1 23  ? 190.984 169.573 119.648 1.00 65.83  ? 23  TYR C  O    1 
ATOM   11189 C CB   . TYR C 1 23  ? 189.262 171.613 118.284 1.00 65.83  ? 23  TYR C  CB   1 
ATOM   11190 C CG   . TYR C 1 23  ? 188.803 172.508 119.400 1.00 65.83  ? 23  TYR C  CG   1 
ATOM   11191 C CD1  . TYR C 1 23  ? 188.637 172.015 120.680 1.00 65.83  ? 23  TYR C  CD1  1 
ATOM   11192 C CD2  . TYR C 1 23  ? 188.527 173.841 119.174 1.00 65.83  ? 23  TYR C  CD2  1 
ATOM   11193 C CE1  . TYR C 1 23  ? 188.214 172.823 121.699 1.00 65.83  ? 23  TYR C  CE1  1 
ATOM   11194 C CE2  . TYR C 1 23  ? 188.103 174.656 120.189 1.00 65.83  ? 23  TYR C  CE2  1 
ATOM   11195 C CZ   . TYR C 1 23  ? 187.949 174.143 121.449 1.00 65.83  ? 23  TYR C  CZ   1 
ATOM   11196 O OH   . TYR C 1 23  ? 187.528 174.959 122.467 1.00 65.83  ? 23  TYR C  OH   1 
ATOM   11197 H H    . TYR C 1 23  ? 190.749 169.943 116.952 1.00 65.83  ? 23  TYR C  H    1 
ATOM   11198 H HA   . TYR C 1 23  ? 191.175 172.346 118.156 1.00 65.83  ? 23  TYR C  HA   1 
ATOM   11199 H HB2  . TYR C 1 23  ? 188.936 171.987 117.451 1.00 65.83  ? 23  TYR C  HB2  1 
ATOM   11200 H HB3  . TYR C 1 23  ? 188.870 170.737 118.426 1.00 65.83  ? 23  TYR C  HB3  1 
ATOM   11201 H HD1  . TYR C 1 23  ? 188.817 171.119 120.851 1.00 65.83  ? 23  TYR C  HD1  1 
ATOM   11202 H HD2  . TYR C 1 23  ? 188.631 174.190 118.319 1.00 65.83  ? 23  TYR C  HD2  1 
ATOM   11203 H HE1  . TYR C 1 23  ? 188.109 172.479 122.556 1.00 65.83  ? 23  TYR C  HE1  1 
ATOM   11204 H HE2  . TYR C 1 23  ? 187.923 175.553 120.023 1.00 65.83  ? 23  TYR C  HE2  1 
ATOM   11205 H HH   . TYR C 1 23  ? 187.575 175.760 122.224 1.00 65.83  ? 23  TYR C  HH   1 
ATOM   11206 N N    . ASP C 1 24  ? 192.131 171.431 120.207 1.00 67.49  ? 24  ASP C  N    1 
ATOM   11207 C CA   . ASP C 1 24  ? 192.789 170.830 121.364 1.00 67.49  ? 24  ASP C  CA   1 
ATOM   11208 C C    . ASP C 1 24  ? 191.989 171.192 122.608 1.00 67.49  ? 24  ASP C  C    1 
ATOM   11209 O O    . ASP C 1 24  ? 192.068 172.313 123.111 1.00 67.49  ? 24  ASP C  O    1 
ATOM   11210 C CB   . ASP C 1 24  ? 194.234 171.295 121.473 1.00 67.49  ? 24  ASP C  CB   1 
ATOM   11211 C CG   . ASP C 1 24  ? 195.042 170.443 122.421 1.00 67.49  ? 24  ASP C  CG   1 
ATOM   11212 O OD1  . ASP C 1 24  ? 194.466 169.509 123.011 1.00 67.49  ? 24  ASP C  OD1  1 
ATOM   11213 O OD2  . ASP C 1 24  ? 196.253 170.697 122.575 1.00 67.49  ? 24  ASP C  OD2  1 
ATOM   11214 H H    . ASP C 1 24  ? 192.323 172.262 120.092 1.00 67.49  ? 24  ASP C  H    1 
ATOM   11215 H HA   . ASP C 1 24  ? 192.786 169.865 121.269 1.00 67.49  ? 24  ASP C  HA   1 
ATOM   11216 H HB2  . ASP C 1 24  ? 194.649 171.248 120.598 1.00 67.49  ? 24  ASP C  HB2  1 
ATOM   11217 H HB3  . ASP C 1 24  ? 194.250 172.208 121.800 1.00 67.49  ? 24  ASP C  HB3  1 
ATOM   11218 N N    . ILE C 1 25  ? 191.217 170.223 123.102 1.00 64.16  ? 25  ILE C  N    1 
ATOM   11219 C CA   . ILE C 1 25  ? 190.381 170.422 124.275 1.00 64.16  ? 25  ILE C  CA   1 
ATOM   11220 C C    . ILE C 1 25  ? 191.205 170.705 125.517 1.00 64.16  ? 25  ILE C  C    1 
ATOM   11221 O O    . ILE C 1 25  ? 190.704 171.316 126.464 1.00 64.16  ? 25  ILE C  O    1 
ATOM   11222 C CB   . ILE C 1 25  ? 189.499 169.177 124.476 1.00 64.16  ? 25  ILE C  CB   1 
ATOM   11223 C CG1  . ILE C 1 25  ? 188.288 169.503 125.335 1.00 64.16  ? 25  ILE C  CG1  1 
ATOM   11224 C CG2  . ILE C 1 25  ? 190.292 168.064 125.109 1.00 64.16  ? 25  ILE C  CG2  1 
ATOM   11225 C CD1  . ILE C 1 25  ? 187.349 168.338 125.483 1.00 64.16  ? 25  ILE C  CD1  1 
ATOM   11226 H H    . ILE C 1 25  ? 191.162 169.433 122.766 1.00 64.16  ? 25  ILE C  H    1 
ATOM   11227 H HA   . ILE C 1 25  ? 189.798 171.181 124.122 1.00 64.16  ? 25  ILE C  HA   1 
ATOM   11228 H HB   . ILE C 1 25  ? 189.188 168.877 123.608 1.00 64.16  ? 25  ILE C  HB   1 
ATOM   11229 H HG12 . ILE C 1 25  ? 188.587 169.762 126.221 1.00 64.16  ? 25  ILE C  HG12 1 
ATOM   11230 H HG13 . ILE C 1 25  ? 187.798 170.232 124.923 1.00 64.16  ? 25  ILE C  HG13 1 
ATOM   11231 H HG21 . ILE C 1 25  ? 189.832 167.224 124.957 1.00 64.16  ? 25  ILE C  HG21 1 
ATOM   11232 H HG22 . ILE C 1 25  ? 191.170 168.036 124.699 1.00 64.16  ? 25  ILE C  HG22 1 
ATOM   11233 H HG23 . ILE C 1 25  ? 190.374 168.229 126.061 1.00 64.16  ? 25  ILE C  HG23 1 
ATOM   11234 H HD11 . ILE C 1 25  ? 186.530 168.642 125.904 1.00 64.16  ? 25  ILE C  HD11 1 
ATOM   11235 H HD12 . ILE C 1 25  ? 187.154 167.977 124.604 1.00 64.16  ? 25  ILE C  HD12 1 
ATOM   11236 H HD13 . ILE C 1 25  ? 187.770 167.658 126.033 1.00 64.16  ? 25  ILE C  HD13 1 
ATOM   11237 N N    . ARG C 1 26  ? 192.463 170.271 125.541 1.00 67.29  ? 26  ARG C  N    1 
ATOM   11238 C CA   . ARG C 1 26  ? 193.311 170.426 126.715 1.00 67.29  ? 26  ARG C  CA   1 
ATOM   11239 C C    . ARG C 1 26  ? 193.730 171.867 126.960 1.00 67.29  ? 26  ARG C  C    1 
ATOM   11240 O O    . ARG C 1 26  ? 194.275 172.160 128.028 1.00 67.29  ? 26  ARG C  O    1 
ATOM   11241 C CB   . ARG C 1 26  ? 194.559 169.559 126.558 1.00 67.29  ? 26  ARG C  CB   1 
ATOM   11242 C CG   . ARG C 1 26  ? 194.301 168.074 126.665 1.00 67.29  ? 26  ARG C  CG   1 
ATOM   11243 C CD   . ARG C 1 26  ? 194.123 167.430 125.305 1.00 67.29  ? 26  ARG C  CD   1 
ATOM   11244 N NE   . ARG C 1 26  ? 195.250 167.640 124.407 1.00 67.29  ? 26  ARG C  NE   1 
ATOM   11245 C CZ   . ARG C 1 26  ? 196.341 166.890 124.385 1.00 67.29  ? 26  ARG C  CZ   1 
ATOM   11246 N NH1  . ARG C 1 26  ? 196.507 165.884 125.226 1.00 67.29  ? 26  ARG C  NH1  1 
ATOM   11247 N NH2  . ARG C 1 26  ? 197.286 167.149 123.486 1.00 67.29  ? 26  ARG C  NH2  1 
ATOM   11248 H H    . ARG C 1 26  ? 192.852 169.880 124.881 1.00 67.29  ? 26  ARG C  H    1 
ATOM   11249 H HA   . ARG C 1 26  ? 192.826 170.118 127.497 1.00 67.29  ? 26  ARG C  HA   1 
ATOM   11250 H HB2  . ARG C 1 26  ? 194.950 169.737 125.689 1.00 67.29  ? 26  ARG C  HB2  1 
ATOM   11251 H HB3  . ARG C 1 26  ? 195.191 169.798 127.254 1.00 67.29  ? 26  ARG C  HB3  1 
ATOM   11252 H HG2  . ARG C 1 26  ? 195.055 167.650 127.105 1.00 67.29  ? 26  ARG C  HG2  1 
ATOM   11253 H HG3  . ARG C 1 26  ? 193.491 167.929 127.176 1.00 67.29  ? 26  ARG C  HG3  1 
ATOM   11254 H HD2  . ARG C 1 26  ? 194.004 166.474 125.421 1.00 67.29  ? 26  ARG C  HD2  1 
ATOM   11255 H HD3  . ARG C 1 26  ? 193.338 167.808 124.882 1.00 67.29  ? 26  ARG C  HD3  1 
ATOM   11256 H HE   . ARG C 1 26  ? 195.148 168.207 123.769 1.00 67.29  ? 26  ARG C  HE   1 
ATOM   11257 H HH11 . ARG C 1 26  ? 195.902 165.703 125.810 1.00 67.29  ? 26  ARG C  HH11 1 
ATOM   11258 H HH12 . ARG C 1 26  ? 197.224 165.410 125.191 1.00 67.29  ? 26  ARG C  HH12 1 
ATOM   11259 H HH21 . ARG C 1 26  ? 197.188 167.802 122.935 1.00 67.29  ? 26  ARG C  HH21 1 
ATOM   11260 H HH22 . ARG C 1 26  ? 198.000 166.670 123.462 1.00 67.29  ? 26  ARG C  HH22 1 
ATOM   11261 N N    . LEU C 1 27  ? 193.499 172.763 126.008 1.00 67.93  ? 27  LEU C  N    1 
ATOM   11262 C CA   . LEU C 1 27  ? 194.007 174.125 126.053 1.00 67.93  ? 27  LEU C  CA   1 
ATOM   11263 C C    . LEU C 1 27  ? 192.846 175.096 126.197 1.00 67.93  ? 27  LEU C  C    1 
ATOM   11264 O O    . LEU C 1 27  ? 191.899 175.051 125.409 1.00 67.93  ? 27  LEU C  O    1 
ATOM   11265 C CB   . LEU C 1 27  ? 194.795 174.443 124.781 1.00 67.93  ? 27  LEU C  CB   1 
ATOM   11266 C CG   . LEU C 1 27  ? 196.250 173.983 124.734 1.00 67.93  ? 27  LEU C  CG   1 
ATOM   11267 C CD1  . LEU C 1 27  ? 197.043 174.703 125.787 1.00 67.93  ? 27  LEU C  CD1  1 
ATOM   11268 C CD2  . LEU C 1 27  ? 196.351 172.485 124.916 1.00 67.93  ? 27  LEU C  CD2  1 
ATOM   11269 H H    . LEU C 1 27  ? 193.037 172.598 125.301 1.00 67.93  ? 27  LEU C  H    1 
ATOM   11270 H HA   . LEU C 1 27  ? 194.594 174.231 126.818 1.00 67.93  ? 27  LEU C  HA   1 
ATOM   11271 H HB2  . LEU C 1 27  ? 194.340 174.023 124.034 1.00 67.93  ? 27  LEU C  HB2  1 
ATOM   11272 H HB3  . LEU C 1 27  ? 194.792 175.404 124.655 1.00 67.93  ? 27  LEU C  HB3  1 
ATOM   11273 H HG   . LEU C 1 27  ? 196.626 174.207 123.868 1.00 67.93  ? 27  LEU C  HG   1 
ATOM   11274 H HD11 . LEU C 1 27  ? 197.968 174.765 125.503 1.00 67.93  ? 27  LEU C  HD11 1 
ATOM   11275 H HD12 . LEU C 1 27  ? 196.664 175.586 125.884 1.00 67.93  ? 27  LEU C  HD12 1 
ATOM   11276 H HD13 . LEU C 1 27  ? 196.977 174.223 126.627 1.00 67.93  ? 27  LEU C  HD13 1 
ATOM   11277 H HD21 . LEU C 1 27  ? 197.168 172.171 124.497 1.00 67.93  ? 27  LEU C  HD21 1 
ATOM   11278 H HD22 . LEU C 1 27  ? 196.362 172.275 125.863 1.00 67.93  ? 27  LEU C  HD22 1 
ATOM   11279 H HD23 . LEU C 1 27  ? 195.584 172.068 124.495 1.00 67.93  ? 27  LEU C  HD23 1 
ATOM   11280 N N    . ARG C 1 28  ? 192.927 175.981 127.183 1.00 61.67  ? 28  ARG C  N    1 
ATOM   11281 C CA   . ARG C 1 28  ? 191.883 176.969 127.364 1.00 61.67  ? 28  ARG C  CA   1 
ATOM   11282 C C    . ARG C 1 28  ? 191.946 178.012 126.251 1.00 61.67  ? 28  ARG C  C    1 
ATOM   11283 O O    . ARG C 1 28  ? 192.948 178.117 125.543 1.00 61.67  ? 28  ARG C  O    1 
ATOM   11284 C CB   . ARG C 1 28  ? 192.015 177.654 128.719 1.00 61.67  ? 28  ARG C  CB   1 
ATOM   11285 C CG   . ARG C 1 28  ? 193.254 178.499 128.889 1.00 61.67  ? 28  ARG C  CG   1 
ATOM   11286 C CD   . ARG C 1 28  ? 193.114 179.381 130.102 1.00 61.67  ? 28  ARG C  CD   1 
ATOM   11287 N NE   . ARG C 1 28  ? 194.252 180.270 130.283 1.00 61.67  ? 28  ARG C  NE   1 
ATOM   11288 C CZ   . ARG C 1 28  ? 194.411 181.425 129.652 1.00 61.67  ? 28  ARG C  CZ   1 
ATOM   11289 N NH1  . ARG C 1 28  ? 193.550 181.839 128.739 1.00 61.67  ? 28  ARG C  NH1  1 
ATOM   11290 N NH2  . ARG C 1 28  ? 195.465 182.180 129.938 1.00 61.67  ? 28  ARG C  NH2  1 
ATOM   11291 H H    . ARG C 1 28  ? 193.569 176.026 127.754 1.00 61.67  ? 28  ARG C  H    1 
ATOM   11292 H HA   . ARG C 1 28  ? 191.019 176.529 127.326 1.00 61.67  ? 28  ARG C  HA   1 
ATOM   11293 H HB2  . ARG C 1 28  ? 191.249 178.230 128.860 1.00 61.67  ? 28  ARG C  HB2  1 
ATOM   11294 H HB3  . ARG C 1 28  ? 192.037 176.969 129.405 1.00 61.67  ? 28  ARG C  HB3  1 
ATOM   11295 H HG2  . ARG C 1 28  ? 194.024 177.923 129.016 1.00 61.67  ? 28  ARG C  HG2  1 
ATOM   11296 H HG3  . ARG C 1 28  ? 193.382 179.070 128.116 1.00 61.67  ? 28  ARG C  HG3  1 
ATOM   11297 H HD2  . ARG C 1 28  ? 192.317 179.926 130.007 1.00 61.67  ? 28  ARG C  HD2  1 
ATOM   11298 H HD3  . ARG C 1 28  ? 193.040 178.823 130.892 1.00 61.67  ? 28  ARG C  HD3  1 
ATOM   11299 H HE   . ARG C 1 28  ? 194.894 179.999 130.785 1.00 61.67  ? 28  ARG C  HE   1 
ATOM   11300 H HH11 . ARG C 1 28  ? 192.862 181.362 128.544 1.00 61.67  ? 28  ARG C  HH11 1 
ATOM   11301 H HH12 . ARG C 1 28  ? 193.676 182.591 128.342 1.00 61.67  ? 28  ARG C  HH12 1 
ATOM   11302 H HH21 . ARG C 1 28  ? 196.033 181.918 130.529 1.00 61.67  ? 28  ARG C  HH21 1 
ATOM   11303 H HH22 . ARG C 1 28  ? 195.582 182.929 129.533 1.00 61.67  ? 28  ARG C  HH22 1 
ATOM   11304 N N    . PRO C 1 29  ? 190.878 178.784 126.063 1.00 61.07  ? 29  PRO C  N    1 
ATOM   11305 C CA   . PRO C 1 29  ? 190.947 179.906 125.120 1.00 61.07  ? 29  PRO C  CA   1 
ATOM   11306 C C    . PRO C 1 29  ? 192.052 180.881 125.493 1.00 61.07  ? 29  PRO C  C    1 
ATOM   11307 O O    . PRO C 1 29  ? 192.160 181.316 126.640 1.00 61.07  ? 29  PRO C  O    1 
ATOM   11308 C CB   . PRO C 1 29  ? 189.564 180.553 125.236 1.00 61.07  ? 29  PRO C  CB   1 
ATOM   11309 C CG   . PRO C 1 29  ? 188.975 180.006 126.478 1.00 61.07  ? 29  PRO C  CG   1 
ATOM   11310 C CD   . PRO C 1 29  ? 189.532 178.643 126.630 1.00 61.07  ? 29  PRO C  CD   1 
ATOM   11311 H HA   . PRO C 1 29  ? 191.083 179.586 124.215 1.00 61.07  ? 29  PRO C  HA   1 
ATOM   11312 H HB2  . PRO C 1 29  ? 189.669 181.515 125.311 1.00 61.07  ? 29  PRO C  HB2  1 
ATOM   11313 H HB3  . PRO C 1 29  ? 189.024 180.337 124.466 1.00 61.07  ? 29  PRO C  HB3  1 
ATOM   11314 H HG2  . PRO C 1 29  ? 189.238 180.562 127.229 1.00 61.07  ? 29  PRO C  HG2  1 
ATOM   11315 H HG3  . PRO C 1 29  ? 188.010 179.974 126.398 1.00 61.07  ? 29  PRO C  HG3  1 
ATOM   11316 H HD2  . PRO C 1 29  ? 189.568 178.397 127.565 1.00 61.07  ? 29  PRO C  HD2  1 
ATOM   11317 H HD3  . PRO C 1 29  ? 189.011 178.005 126.116 1.00 61.07  ? 29  PRO C  HD3  1 
ATOM   11318 N N    . ASP C 1 30  ? 192.866 181.239 124.503 1.00 67.64  ? 30  ASP C  N    1 
ATOM   11319 C CA   . ASP C 1 30  ? 194.004 182.130 124.706 1.00 67.64  ? 30  ASP C  CA   1 
ATOM   11320 C C    . ASP C 1 30  ? 194.918 181.586 125.804 1.00 67.64  ? 30  ASP C  C    1 
ATOM   11321 O O    . ASP C 1 30  ? 195.104 182.195 126.856 1.00 67.64  ? 30  ASP C  O    1 
ATOM   11322 C CB   . ASP C 1 30  ? 193.533 183.548 125.035 1.00 67.64  ? 30  ASP C  CB   1 
ATOM   11323 C CG   . ASP C 1 30  ? 192.425 184.018 124.118 1.00 67.64  ? 30  ASP C  CG   1 
ATOM   11324 O OD1  . ASP C 1 30  ? 192.710 184.294 122.935 1.00 67.64  ? 30  ASP C  OD1  1 
ATOM   11325 O OD2  . ASP C 1 30  ? 191.271 184.118 124.581 1.00 67.64  ? 30  ASP C  OD2  1 
ATOM   11326 H H    . ASP C 1 30  ? 192.777 180.972 123.690 1.00 67.64  ? 30  ASP C  H    1 
ATOM   11327 H HA   . ASP C 1 30  ? 194.519 182.170 123.885 1.00 67.64  ? 30  ASP C  HA   1 
ATOM   11328 H HB2  . ASP C 1 30  ? 193.200 183.569 125.945 1.00 67.64  ? 30  ASP C  HB2  1 
ATOM   11329 H HB3  . ASP C 1 30  ? 194.281 184.159 124.938 1.00 67.64  ? 30  ASP C  HB3  1 
ATOM   11330 N N    . PHE C 1 31  ? 195.482 180.408 125.539 1.00 69.13  ? 31  PHE C  N    1 
ATOM   11331 C CA   . PHE C 1 31  ? 196.303 179.744 126.544 1.00 69.13  ? 31  PHE C  CA   1 
ATOM   11332 C C    . PHE C 1 31  ? 197.509 180.590 126.924 1.00 69.13  ? 31  PHE C  C    1 
ATOM   11333 O O    . PHE C 1 31  ? 197.811 180.765 128.109 1.00 69.13  ? 31  PHE C  O    1 
ATOM   11334 C CB   . PHE C 1 31  ? 196.755 178.380 126.037 1.00 69.13  ? 31  PHE C  CB   1 
ATOM   11335 C CG   . PHE C 1 31  ? 197.705 177.688 126.959 1.00 69.13  ? 31  PHE C  CG   1 
ATOM   11336 C CD1  . PHE C 1 31  ? 197.257 177.099 128.124 1.00 69.13  ? 31  PHE C  CD1  1 
ATOM   11337 C CD2  . PHE C 1 31  ? 199.047 177.616 126.655 1.00 69.13  ? 31  PHE C  CD2  1 
ATOM   11338 C CE1  . PHE C 1 31  ? 198.133 176.461 128.971 1.00 69.13  ? 31  PHE C  CE1  1 
ATOM   11339 C CE2  . PHE C 1 31  ? 199.925 176.978 127.499 1.00 69.13  ? 31  PHE C  CE2  1 
ATOM   11340 C CZ   . PHE C 1 31  ? 199.466 176.400 128.658 1.00 69.13  ? 31  PHE C  CZ   1 
ATOM   11341 H H    . PHE C 1 31  ? 195.406 179.979 124.797 1.00 69.13  ? 31  PHE C  H    1 
ATOM   11342 H HA   . PHE C 1 31  ? 195.771 179.605 127.343 1.00 69.13  ? 31  PHE C  HA   1 
ATOM   11343 H HB2  . PHE C 1 31  ? 195.975 177.812 125.933 1.00 69.13  ? 31  PHE C  HB2  1 
ATOM   11344 H HB3  . PHE C 1 31  ? 197.198 178.492 125.182 1.00 69.13  ? 31  PHE C  HB3  1 
ATOM   11345 H HD1  . PHE C 1 31  ? 196.354 177.139 128.343 1.00 69.13  ? 31  PHE C  HD1  1 
ATOM   11346 H HD2  . PHE C 1 31  ? 199.363 178.006 125.872 1.00 69.13  ? 31  PHE C  HD2  1 
ATOM   11347 H HE1  . PHE C 1 31  ? 197.822 176.070 129.755 1.00 69.13  ? 31  PHE C  HE1  1 
ATOM   11348 H HE2  . PHE C 1 31  ? 200.830 176.937 127.285 1.00 69.13  ? 31  PHE C  HE2  1 
ATOM   11349 H HZ   . PHE C 1 31  ? 200.060 175.968 129.229 1.00 69.13  ? 31  PHE C  HZ   1 
ATOM   11350 N N    . GLY C 1 32  ? 198.214 181.118 125.936 1.00 75.67  ? 32  GLY C  N    1 
ATOM   11351 C CA   . GLY C 1 32  ? 199.380 181.926 126.204 1.00 75.67  ? 32  GLY C  CA   1 
ATOM   11352 C C    . GLY C 1 32  ? 199.093 183.395 126.400 1.00 75.67  ? 32  GLY C  C    1 
ATOM   11353 O O    . GLY C 1 32  ? 200.031 184.177 126.585 1.00 75.67  ? 32  GLY C  O    1 
ATOM   11354 H H    . GLY C 1 32  ? 198.035 181.019 125.100 1.00 75.67  ? 32  GLY C  H    1 
ATOM   11355 H HA2  . GLY C 1 32  ? 199.823 181.595 127.001 1.00 75.67  ? 32  GLY C  HA2  1 
ATOM   11356 H HA3  . GLY C 1 32  ? 199.997 181.839 125.460 1.00 75.67  ? 32  GLY C  HA3  1 
ATOM   11357 N N    . GLY C 1 33  ? 197.828 183.797 126.380 1.00 68.95  ? 33  GLY C  N    1 
ATOM   11358 C CA   . GLY C 1 33  ? 197.475 185.193 126.372 1.00 68.95  ? 33  GLY C  CA   1 
ATOM   11359 C C    . GLY C 1 33  ? 196.759 185.620 127.635 1.00 68.95  ? 33  GLY C  C    1 
ATOM   11360 O O    . GLY C 1 33  ? 196.978 185.064 128.714 1.00 68.95  ? 33  GLY C  O    1 
ATOM   11361 H H    . GLY C 1 33  ? 197.151 183.266 126.370 1.00 68.95  ? 33  GLY C  H    1 
ATOM   11362 H HA2  . GLY C 1 33  ? 198.274 185.733 126.274 1.00 68.95  ? 33  GLY C  HA2  1 
ATOM   11363 H HA3  . GLY C 1 33  ? 196.905 185.354 125.606 1.00 68.95  ? 33  GLY C  HA3  1 
ATOM   11364 N N    . PRO C 1 34  ? 195.886 186.615 127.526 1.00 65.10  ? 34  PRO C  N    1 
ATOM   11365 C CA   . PRO C 1 34  ? 195.209 187.135 128.709 1.00 65.10  ? 34  PRO C  CA   1 
ATOM   11366 C C    . PRO C 1 34  ? 194.190 186.141 129.230 1.00 65.10  ? 34  PRO C  C    1 
ATOM   11367 O O    . PRO C 1 34  ? 193.826 185.187 128.528 1.00 65.10  ? 34  PRO C  O    1 
ATOM   11368 C CB   . PRO C 1 34  ? 194.530 188.409 128.194 1.00 65.10  ? 34  PRO C  CB   1 
ATOM   11369 C CG   . PRO C 1 34  ? 194.307 188.153 126.763 1.00 65.10  ? 34  PRO C  CG   1 
ATOM   11370 C CD   . PRO C 1 34  ? 195.450 187.304 126.300 1.00 65.10  ? 34  PRO C  CD   1 
ATOM   11371 H HA   . PRO C 1 34  ? 195.850 187.355 129.402 1.00 65.10  ? 34  PRO C  HA   1 
ATOM   11372 H HB2  . PRO C 1 34  ? 193.688 188.543 128.656 1.00 65.10  ? 34  PRO C  HB2  1 
ATOM   11373 H HB3  . PRO C 1 34  ? 195.120 189.169 128.320 1.00 65.10  ? 34  PRO C  HB3  1 
ATOM   11374 H HG2  . PRO C 1 34  ? 193.467 187.684 126.644 1.00 65.10  ? 34  PRO C  HG2  1 
ATOM   11375 H HG3  . PRO C 1 34  ? 194.296 188.996 126.281 1.00 65.10  ? 34  PRO C  HG3  1 
ATOM   11376 H HD2  . PRO C 1 34  ? 195.141 186.662 125.641 1.00 65.10  ? 34  PRO C  HD2  1 
ATOM   11377 H HD3  . PRO C 1 34  ? 196.165 187.858 125.950 1.00 65.10  ? 34  PRO C  HD3  1 
ATOM   11378 N N    . PRO C 1 35  ? 193.707 186.324 130.453 1.00 58.68  ? 35  PRO C  N    1 
ATOM   11379 C CA   . PRO C 1 35  ? 192.744 185.373 131.008 1.00 58.68  ? 35  PRO C  CA   1 
ATOM   11380 C C    . PRO C 1 35  ? 191.432 185.407 130.246 1.00 58.68  ? 35  PRO C  C    1 
ATOM   11381 O O    . PRO C 1 35  ? 191.063 186.415 129.641 1.00 58.68  ? 35  PRO C  O    1 
ATOM   11382 C CB   . PRO C 1 35  ? 192.560 185.854 132.449 1.00 58.68  ? 35  PRO C  CB   1 
ATOM   11383 C CG   . PRO C 1 35  ? 192.952 187.279 132.425 1.00 58.68  ? 35  PRO C  CG   1 
ATOM   11384 C CD   . PRO C 1 35  ? 194.027 187.401 131.401 1.00 58.68  ? 35  PRO C  CD   1 
ATOM   11385 H HA   . PRO C 1 35  ? 193.106 184.474 131.003 1.00 58.68  ? 35  PRO C  HA   1 
ATOM   11386 H HB2  . PRO C 1 35  ? 191.632 185.756 132.712 1.00 58.68  ? 35  PRO C  HB2  1 
ATOM   11387 H HB3  . PRO C 1 35  ? 193.141 185.348 133.039 1.00 58.68  ? 35  PRO C  HB3  1 
ATOM   11388 H HG2  . PRO C 1 35  ? 192.186 187.821 132.178 1.00 58.68  ? 35  PRO C  HG2  1 
ATOM   11389 H HG3  . PRO C 1 35  ? 193.286 187.538 133.298 1.00 58.68  ? 35  PRO C  HG3  1 
ATOM   11390 H HD2  . PRO C 1 35  ? 193.980 188.264 130.961 1.00 58.68  ? 35  PRO C  HD2  1 
ATOM   11391 H HD3  . PRO C 1 35  ? 194.897 187.251 131.801 1.00 58.68  ? 35  PRO C  HD3  1 
ATOM   11392 N N    . VAL C 1 36  ? 190.730 184.285 130.275 1.00 56.19  ? 36  VAL C  N    1 
ATOM   11393 C CA   . VAL C 1 36  ? 189.407 184.181 129.674 1.00 56.19  ? 36  VAL C  CA   1 
ATOM   11394 C C    . VAL C 1 36  ? 188.381 184.577 130.718 1.00 56.19  ? 36  VAL C  C    1 
ATOM   11395 O O    . VAL C 1 36  ? 188.488 184.192 131.886 1.00 56.19  ? 36  VAL C  O    1 
ATOM   11396 C CB   . VAL C 1 36  ? 189.144 182.760 129.142 1.00 56.19  ? 36  VAL C  CB   1 
ATOM   11397 C CG1  . VAL C 1 36  ? 189.310 181.733 130.235 1.00 56.19  ? 36  VAL C  CG1  1 
ATOM   11398 C CG2  . VAL C 1 36  ? 187.757 182.673 128.552 1.00 56.19  ? 36  VAL C  CG2  1 
ATOM   11399 H H    . VAL C 1 36  ? 191.005 183.560 130.645 1.00 56.19  ? 36  VAL C  H    1 
ATOM   11400 H HA   . VAL C 1 36  ? 189.341 184.801 128.931 1.00 56.19  ? 36  VAL C  HA   1 
ATOM   11401 H HB   . VAL C 1 36  ? 189.784 182.560 128.440 1.00 56.19  ? 36  VAL C  HB   1 
ATOM   11402 H HG11 . VAL C 1 36  ? 189.059 180.864 129.885 1.00 56.19  ? 36  VAL C  HG11 1 
ATOM   11403 H HG12 . VAL C 1 36  ? 190.236 181.714 130.519 1.00 56.19  ? 36  VAL C  HG12 1 
ATOM   11404 H HG13 . VAL C 1 36  ? 188.737 181.960 130.983 1.00 56.19  ? 36  VAL C  HG13 1 
ATOM   11405 H HG21 . VAL C 1 36  ? 187.663 181.827 128.088 1.00 56.19  ? 36  VAL C  HG21 1 
ATOM   11406 H HG22 . VAL C 1 36  ? 187.103 182.729 129.266 1.00 56.19  ? 36  VAL C  HG22 1 
ATOM   11407 H HG23 . VAL C 1 36  ? 187.633 183.406 127.929 1.00 56.19  ? 36  VAL C  HG23 1 
ATOM   11408 N N    . ALA C 1 37  ? 187.383 185.348 130.302 1.00 52.58  ? 37  ALA C  N    1 
ATOM   11409 C CA   . ALA C 1 37  ? 186.365 185.877 131.199 1.00 52.58  ? 37  ALA C  CA   1 
ATOM   11410 C C    . ALA C 1 37  ? 185.076 185.099 130.997 1.00 52.58  ? 37  ALA C  C    1 
ATOM   11411 O O    . ALA C 1 37  ? 184.545 185.053 129.885 1.00 52.58  ? 37  ALA C  O    1 
ATOM   11412 C CB   . ALA C 1 37  ? 186.137 187.364 130.944 1.00 52.58  ? 37  ALA C  CB   1 
ATOM   11413 H H    . ALA C 1 37  ? 187.272 185.584 129.483 1.00 52.58  ? 37  ALA C  H    1 
ATOM   11414 H HA   . ALA C 1 37  ? 186.651 185.764 132.119 1.00 52.58  ? 37  ALA C  HA   1 
ATOM   11415 H HB1  . ALA C 1 37  ? 185.460 187.689 131.557 1.00 52.58  ? 37  ALA C  HB1  1 
ATOM   11416 H HB2  . ALA C 1 37  ? 186.971 187.839 131.088 1.00 52.58  ? 37  ALA C  HB2  1 
ATOM   11417 H HB3  . ALA C 1 37  ? 185.842 187.485 130.028 1.00 52.58  ? 37  ALA C  HB3  1 
ATOM   11418 N N    . VAL C 1 38  ? 184.571 184.510 132.075 1.00 50.18  ? 38  VAL C  N    1 
ATOM   11419 C CA   . VAL C 1 38  ? 183.376 183.679 132.061 1.00 50.18  ? 38  VAL C  CA   1 
ATOM   11420 C C    . VAL C 1 38  ? 182.281 184.425 132.804 1.00 50.18  ? 38  VAL C  C    1 
ATOM   11421 O O    . VAL C 1 38  ? 182.442 184.774 133.982 1.00 50.18  ? 38  VAL C  O    1 
ATOM   11422 C CB   . VAL C 1 38  ? 183.637 182.311 132.706 1.00 50.18  ? 38  VAL C  CB   1 
ATOM   11423 C CG1  . VAL C 1 38  ? 182.396 181.463 132.658 1.00 50.18  ? 38  VAL C  CG1  1 
ATOM   11424 C CG2  . VAL C 1 38  ? 184.781 181.611 132.012 1.00 50.18  ? 38  VAL C  CG2  1 
ATOM   11425 H H    . VAL C 1 38  ? 184.920 184.581 132.858 1.00 50.18  ? 38  VAL C  H    1 
ATOM   11426 H HA   . VAL C 1 38  ? 183.088 183.538 131.146 1.00 50.18  ? 38  VAL C  HA   1 
ATOM   11427 H HB   . VAL C 1 38  ? 183.880 182.439 133.637 1.00 50.18  ? 38  VAL C  HB   1 
ATOM   11428 H HG11 . VAL C 1 38  ? 182.628 180.553 132.901 1.00 50.18  ? 38  VAL C  HG11 1 
ATOM   11429 H HG12 . VAL C 1 38  ? 181.744 181.815 133.283 1.00 50.18  ? 38  VAL C  HG12 1 
ATOM   11430 H HG13 . VAL C 1 38  ? 182.038 181.481 131.757 1.00 50.18  ? 38  VAL C  HG13 1 
ATOM   11431 H HG21 . VAL C 1 38  ? 184.880 180.721 132.385 1.00 50.18  ? 38  VAL C  HG21 1 
ATOM   11432 H HG22 . VAL C 1 38  ? 184.587 181.553 131.064 1.00 50.18  ? 38  VAL C  HG22 1 
ATOM   11433 H HG23 . VAL C 1 38  ? 185.596 182.119 132.152 1.00 50.18  ? 38  VAL C  HG23 1 
ATOM   11434 N N    . GLY C 1 39  ? 181.168 184.661 132.122 1.00 50.06  ? 39  GLY C  N    1 
ATOM   11435 C CA   . GLY C 1 39  ? 180.015 185.307 132.717 1.00 50.06  ? 39  GLY C  CA   1 
ATOM   11436 C C    . GLY C 1 39  ? 178.954 184.270 133.038 1.00 50.06  ? 39  GLY C  C    1 
ATOM   11437 O O    . GLY C 1 39  ? 178.717 183.354 132.256 1.00 50.06  ? 39  GLY C  O    1 
ATOM   11438 H H    . GLY C 1 39  ? 181.058 184.450 131.296 1.00 50.06  ? 39  GLY C  H    1 
ATOM   11439 H HA2  . GLY C 1 39  ? 180.273 185.763 133.531 1.00 50.06  ? 39  GLY C  HA2  1 
ATOM   11440 H HA3  . GLY C 1 39  ? 179.643 185.955 132.098 1.00 50.06  ? 39  GLY C  HA3  1 
ATOM   11441 N N    . MET C 1 40  ? 178.318 184.428 134.191 1.00 49.75  ? 40  MET C  N    1 
ATOM   11442 C CA   . MET C 1 40  ? 177.426 183.409 134.719 1.00 49.75  ? 40  MET C  CA   1 
ATOM   11443 C C    . MET C 1 40  ? 176.035 183.965 134.973 1.00 49.75  ? 40  MET C  C    1 
ATOM   11444 O O    . MET C 1 40  ? 175.879 185.100 135.424 1.00 49.75  ? 40  MET C  O    1 
ATOM   11445 C CB   . MET C 1 40  ? 177.991 182.826 136.004 1.00 49.75  ? 40  MET C  CB   1 
ATOM   11446 C CG   . MET C 1 40  ? 179.252 182.039 135.769 1.00 49.75  ? 40  MET C  CG   1 
ATOM   11447 S SD   . MET C 1 40  ? 179.959 181.338 137.254 1.00 49.75  ? 40  MET C  SD   1 
ATOM   11448 C CE   . MET C 1 40  ? 181.430 180.602 136.569 1.00 49.75  ? 40  MET C  CE   1 
ATOM   11449 H H    . MET C 1 40  ? 178.388 185.124 134.691 1.00 49.75  ? 40  MET C  H    1 
ATOM   11450 H HA   . MET C 1 40  ? 177.359 182.689 134.076 1.00 49.75  ? 40  MET C  HA   1 
ATOM   11451 H HB2  . MET C 1 40  ? 178.198 183.549 136.617 1.00 49.75  ? 40  MET C  HB2  1 
ATOM   11452 H HB3  . MET C 1 40  ? 177.334 182.232 136.399 1.00 49.75  ? 40  MET C  HB3  1 
ATOM   11453 H HG2  . MET C 1 40  ? 179.054 181.309 135.162 1.00 49.75  ? 40  MET C  HG2  1 
ATOM   11454 H HG3  . MET C 1 40  ? 179.916 182.624 135.373 1.00 49.75  ? 40  MET C  HG3  1 
ATOM   11455 H HE1  . MET C 1 40  ? 181.874 180.089 137.262 1.00 49.75  ? 40  MET C  HE1  1 
ATOM   11456 H HE2  . MET C 1 40  ? 181.179 180.017 135.837 1.00 49.75  ? 40  MET C  HE2  1 
ATOM   11457 H HE3  . MET C 1 40  ? 182.016 181.304 136.248 1.00 49.75  ? 40  MET C  HE3  1 
ATOM   11458 N N    . ASN C 1 41  ? 175.029 183.151 134.675 1.00 50.06  ? 41  ASN C  N    1 
ATOM   11459 C CA   . ASN C 1 41  ? 173.644 183.406 135.029 1.00 50.06  ? 41  ASN C  CA   1 
ATOM   11460 C C    . ASN C 1 41  ? 173.151 182.272 135.910 1.00 50.06  ? 41  ASN C  C    1 
ATOM   11461 O O    . ASN C 1 41  ? 173.743 181.195 135.954 1.00 50.06  ? 41  ASN C  O    1 
ATOM   11462 C CB   . ASN C 1 41  ? 172.736 183.482 133.802 1.00 50.06  ? 41  ASN C  CB   1 
ATOM   11463 C CG   . ASN C 1 41  ? 173.174 184.518 132.822 1.00 50.06  ? 41  ASN C  CG   1 
ATOM   11464 O OD1  . ASN C 1 41  ? 174.320 184.525 132.387 1.00 50.06  ? 41  ASN C  OD1  1 
ATOM   11465 N ND2  . ASN C 1 41  ? 172.263 185.403 132.454 1.00 50.06  ? 41  ASN C  ND2  1 
ATOM   11466 H H    . ASN C 1 41  ? 175.133 182.411 134.249 1.00 50.06  ? 41  ASN C  H    1 
ATOM   11467 H HA   . ASN C 1 41  ? 173.576 184.238 135.522 1.00 50.06  ? 41  ASN C  HA   1 
ATOM   11468 H HB2  . ASN C 1 41  ? 172.740 182.623 133.352 1.00 50.06  ? 41  ASN C  HB2  1 
ATOM   11469 H HB3  . ASN C 1 41  ? 171.836 183.702 134.089 1.00 50.06  ? 41  ASN C  HB3  1 
ATOM   11470 H HD21 . ASN C 1 41  ? 171.469 185.364 132.781 1.00 50.06  ? 41  ASN C  HD21 1 
ATOM   11471 H HD22 . ASN C 1 41  ? 172.467 186.020 131.891 1.00 50.06  ? 41  ASN C  HD22 1 
ATOM   11472 N N    . ILE C 1 42  ? 172.049 182.514 136.604 1.00 49.66  ? 42  ILE C  N    1 
ATOM   11473 C CA   . ILE C 1 42  ? 171.359 181.448 137.312 1.00 49.66  ? 42  ILE C  CA   1 
ATOM   11474 C C    . ILE C 1 42  ? 169.874 181.761 137.292 1.00 49.66  ? 42  ILE C  C    1 
ATOM   11475 O O    . ILE C 1 42  ? 169.444 182.800 137.797 1.00 49.66  ? 42  ILE C  O    1 
ATOM   11476 C CB   . ILE C 1 42  ? 171.877 181.292 138.752 1.00 49.66  ? 42  ILE C  CB   1 
ATOM   11477 C CG1  . ILE C 1 42  ? 173.337 180.854 138.747 1.00 49.66  ? 42  ILE C  CG1  1 
ATOM   11478 C CG2  . ILE C 1 42  ? 171.061 180.270 139.506 1.00 49.66  ? 42  ILE C  CG2  1 
ATOM   11479 C CD1  . ILE C 1 42  ? 173.899 180.591 140.111 1.00 49.66  ? 42  ILE C  CD1  1 
ATOM   11480 H H    . ILE C 1 42  ? 171.679 183.287 136.681 1.00 49.66  ? 42  ILE C  H    1 
ATOM   11481 H HA   . ILE C 1 42  ? 171.500 180.609 136.846 1.00 49.66  ? 42  ILE C  HA   1 
ATOM   11482 H HB   . ILE C 1 42  ? 171.807 182.146 139.206 1.00 49.66  ? 42  ILE C  HB   1 
ATOM   11483 H HG12 . ILE C 1 42  ? 173.419 180.038 138.228 1.00 49.66  ? 42  ILE C  HG12 1 
ATOM   11484 H HG13 . ILE C 1 42  ? 173.873 181.555 138.348 1.00 49.66  ? 42  ILE C  HG13 1 
ATOM   11485 H HG21 . ILE C 1 42  ? 171.348 180.250 140.432 1.00 49.66  ? 42  ILE C  HG21 1 
ATOM   11486 H HG22 . ILE C 1 42  ? 170.122 180.504 139.471 1.00 49.66  ? 42  ILE C  HG22 1 
ATOM   11487 H HG23 . ILE C 1 42  ? 171.202 179.403 139.099 1.00 49.66  ? 42  ILE C  HG23 1 
ATOM   11488 H HD11 . ILE C 1 42  ? 174.867 180.577 140.055 1.00 49.66  ? 42  ILE C  HD11 1 
ATOM   11489 H HD12 . ILE C 1 42  ? 173.612 181.297 140.711 1.00 49.66  ? 42  ILE C  HD12 1 
ATOM   11490 H HD13 . ILE C 1 42  ? 173.574 179.734 140.429 1.00 49.66  ? 42  ILE C  HD13 1 
ATOM   11491 N N    . ASP C 1 43  ? 169.082 180.878 136.706 1.00 51.59  ? 43  ASP C  N    1 
ATOM   11492 C CA   . ASP C 1 43  ? 167.630 180.963 136.783 1.00 51.59  ? 43  ASP C  CA   1 
ATOM   11493 C C    . ASP C 1 43  ? 167.197 179.952 137.832 1.00 51.59  ? 43  ASP C  C    1 
ATOM   11494 O O    . ASP C 1 43  ? 167.063 178.764 137.541 1.00 51.59  ? 43  ASP C  O    1 
ATOM   11495 C CB   . ASP C 1 43  ? 166.984 180.676 135.435 1.00 51.59  ? 43  ASP C  CB   1 
ATOM   11496 C CG   . ASP C 1 43  ? 167.261 181.752 134.420 1.00 51.59  ? 43  ASP C  CG   1 
ATOM   11497 O OD1  . ASP C 1 43  ? 167.449 182.916 134.825 1.00 51.59  ? 43  ASP C  OD1  1 
ATOM   11498 O OD2  . ASP C 1 43  ? 167.289 181.439 133.214 1.00 51.59  ? 43  ASP C  OD2  1 
ATOM   11499 H H    . ASP C 1 43  ? 169.365 180.207 136.248 1.00 51.59  ? 43  ASP C  H    1 
ATOM   11500 H HA   . ASP C 1 43  ? 167.363 181.848 137.075 1.00 51.59  ? 43  ASP C  HA   1 
ATOM   11501 H HB2  . ASP C 1 43  ? 167.329 179.841 135.089 1.00 51.59  ? 43  ASP C  HB2  1 
ATOM   11502 H HB3  . ASP C 1 43  ? 166.023 180.615 135.551 1.00 51.59  ? 43  ASP C  HB3  1 
ATOM   11503 N N    . ILE C 1 44  ? 166.980 180.418 139.056 1.00 52.56  ? 44  ILE C  N    1 
ATOM   11504 C CA   . ILE C 1 44  ? 166.669 179.502 140.148 1.00 52.56  ? 44  ILE C  CA   1 
ATOM   11505 C C    . ILE C 1 44  ? 165.277 178.938 139.908 1.00 52.56  ? 44  ILE C  C    1 
ATOM   11506 O O    . ILE C 1 44  ? 164.275 179.630 140.097 1.00 52.56  ? 44  ILE C  O    1 
ATOM   11507 C CB   . ILE C 1 44  ? 166.761 180.193 141.507 1.00 52.56  ? 44  ILE C  CB   1 
ATOM   11508 C CG1  . ILE C 1 44  ? 168.050 180.998 141.597 1.00 52.56  ? 44  ILE C  CG1  1 
ATOM   11509 C CG2  . ILE C 1 44  ? 166.716 179.173 142.615 1.00 52.56  ? 44  ILE C  CG2  1 
ATOM   11510 C CD1  . ILE C 1 44  ? 168.296 181.563 142.952 1.00 52.56  ? 44  ILE C  CD1  1 
ATOM   11511 H H    . ILE C 1 44  ? 166.999 181.248 139.276 1.00 52.56  ? 44  ILE C  H    1 
ATOM   11512 H HA   . ILE C 1 44  ? 167.301 178.766 140.137 1.00 52.56  ? 44  ILE C  HA   1 
ATOM   11513 H HB   . ILE C 1 44  ? 166.007 180.796 141.605 1.00 52.56  ? 44  ILE C  HB   1 
ATOM   11514 H HG12 . ILE C 1 44  ? 168.797 180.421 141.374 1.00 52.56  ? 44  ILE C  HG12 1 
ATOM   11515 H HG13 . ILE C 1 44  ? 168.007 181.740 140.975 1.00 52.56  ? 44  ILE C  HG13 1 
ATOM   11516 H HG21 . ILE C 1 44  ? 166.528 179.622 143.454 1.00 52.56  ? 44  ILE C  HG21 1 
ATOM   11517 H HG22 . ILE C 1 44  ? 166.016 178.527 142.427 1.00 52.56  ? 44  ILE C  HG22 1 
ATOM   11518 H HG23 . ILE C 1 44  ? 167.573 178.722 142.663 1.00 52.56  ? 44  ILE C  HG23 1 
ATOM   11519 H HD11 . ILE C 1 44  ? 168.953 182.271 142.884 1.00 52.56  ? 44  ILE C  HD11 1 
ATOM   11520 H HD12 . ILE C 1 44  ? 167.464 181.916 143.303 1.00 52.56  ? 44  ILE C  HD12 1 
ATOM   11521 H HD13 . ILE C 1 44  ? 168.622 180.854 143.525 1.00 52.56  ? 44  ILE C  HD13 1 
ATOM   11522 N N    . ALA C 1 45  ? 165.210 177.674 139.498 1.00 51.42  ? 45  ALA C  N    1 
ATOM   11523 C CA   . ALA C 1 45  ? 163.917 177.056 139.245 1.00 51.42  ? 45  ALA C  CA   1 
ATOM   11524 C C    . ALA C 1 45  ? 163.182 176.775 140.544 1.00 51.42  ? 45  ALA C  C    1 
ATOM   11525 O O    . ALA C 1 45  ? 161.951 176.861 140.596 1.00 51.42  ? 45  ALA C  O    1 
ATOM   11526 C CB   . ALA C 1 45  ? 164.096 175.770 138.446 1.00 51.42  ? 45  ALA C  CB   1 
ATOM   11527 H H    . ALA C 1 45  ? 165.888 177.163 139.360 1.00 51.42  ? 45  ALA C  H    1 
ATOM   11528 H HA   . ALA C 1 45  ? 163.374 177.663 138.719 1.00 51.42  ? 45  ALA C  HA   1 
ATOM   11529 H HB1  . ALA C 1 45  ? 163.224 175.393 138.252 1.00 51.42  ? 45  ALA C  HB1  1 
ATOM   11530 H HB2  . ALA C 1 45  ? 164.559 175.976 137.620 1.00 51.42  ? 45  ALA C  HB2  1 
ATOM   11531 H HB3  . ALA C 1 45  ? 164.620 175.143 138.970 1.00 51.42  ? 45  ALA C  HB3  1 
ATOM   11532 N N    . SER C 1 46  ? 163.911 176.431 141.601 1.00 54.35  ? 46  SER C  N    1 
ATOM   11533 C CA   . SER C 1 46  ? 163.224 176.058 142.831 1.00 54.35  ? 46  SER C  CA   1 
ATOM   11534 C C    . SER C 1 46  ? 164.215 175.931 143.975 1.00 54.35  ? 46  SER C  C    1 
ATOM   11535 O O    . SER C 1 46  ? 165.359 175.544 143.759 1.00 54.35  ? 46  SER C  O    1 
ATOM   11536 C CB   . SER C 1 46  ? 162.475 174.737 142.647 1.00 54.35  ? 46  SER C  CB   1 
ATOM   11537 O OG   . SER C 1 46  ? 161.809 174.368 143.836 1.00 54.35  ? 46  SER C  OG   1 
ATOM   11538 H H    . SER C 1 46  ? 164.770 176.405 141.633 1.00 54.35  ? 46  SER C  H    1 
ATOM   11539 H HA   . SER C 1 46  ? 162.580 176.746 143.060 1.00 54.35  ? 46  SER C  HA   1 
ATOM   11540 H HB2  . SER C 1 46  ? 161.820 174.838 141.939 1.00 54.35  ? 46  SER C  HB2  1 
ATOM   11541 H HB3  . SER C 1 46  ? 163.111 174.044 142.413 1.00 54.35  ? 46  SER C  HB3  1 
ATOM   11542 H HG   . SER C 1 46  ? 161.367 173.665 143.712 1.00 54.35  ? 46  SER C  HG   1 
ATOM   11543 N N    . ILE C 1 47  ? 163.767 176.261 145.183 1.00 57.48  ? 47  ILE C  N    1 
ATOM   11544 C CA   . ILE C 1 47  ? 164.477 175.942 146.418 1.00 57.48  ? 47  ILE C  CA   1 
ATOM   11545 C C    . ILE C 1 47  ? 163.579 174.994 147.198 1.00 57.48  ? 47  ILE C  C    1 
ATOM   11546 O O    . ILE C 1 47  ? 162.579 175.414 147.791 1.00 57.48  ? 47  ILE C  O    1 
ATOM   11547 C CB   . ILE C 1 47  ? 164.815 177.193 147.233 1.00 57.48  ? 47  ILE C  CB   1 
ATOM   11548 C CG1  . ILE C 1 47  ? 165.742 178.099 146.429 1.00 57.48  ? 47  ILE C  CG1  1 
ATOM   11549 C CG2  . ILE C 1 47  ? 165.482 176.811 148.537 1.00 57.48  ? 47  ILE C  CG2  1 
ATOM   11550 C CD1  . ILE C 1 47  ? 166.302 179.246 147.210 1.00 57.48  ? 47  ILE C  CD1  1 
ATOM   11551 H H    . ILE C 1 47  ? 163.031 176.685 145.316 1.00 57.48  ? 47  ILE C  H    1 
ATOM   11552 H HA   . ILE C 1 47  ? 165.303 175.479 146.208 1.00 57.48  ? 47  ILE C  HA   1 
ATOM   11553 H HB   . ILE C 1 47  ? 163.995 177.674 147.427 1.00 57.48  ? 47  ILE C  HB   1 
ATOM   11554 H HG12 . ILE C 1 47  ? 166.488 177.572 146.104 1.00 57.48  ? 47  ILE C  HG12 1 
ATOM   11555 H HG13 . ILE C 1 47  ? 165.247 178.466 145.680 1.00 57.48  ? 47  ILE C  HG13 1 
ATOM   11556 H HG21 . ILE C 1 47  ? 165.591 177.602 149.087 1.00 57.48  ? 47  ILE C  HG21 1 
ATOM   11557 H HG22 . ILE C 1 47  ? 164.932 176.169 149.012 1.00 57.48  ? 47  ILE C  HG22 1 
ATOM   11558 H HG23 . ILE C 1 47  ? 166.349 176.421 148.344 1.00 57.48  ? 47  ILE C  HG23 1 
ATOM   11559 H HD11 . ILE C 1 47  ? 166.655 179.905 146.592 1.00 57.48  ? 47  ILE C  HD11 1 
ATOM   11560 H HD12 . ILE C 1 47  ? 165.593 179.640 147.743 1.00 57.48  ? 47  ILE C  HD12 1 
ATOM   11561 H HD13 . ILE C 1 47  ? 167.010 178.922 147.789 1.00 57.48  ? 47  ILE C  HD13 1 
ATOM   11562 N N    . ASP C 1 48  ? 163.942 173.717 147.213 1.00 60.17  ? 48  ASP C  N    1 
ATOM   11563 C CA   . ASP C 1 48  ? 162.999 172.674 147.611 1.00 60.17  ? 48  ASP C  CA   1 
ATOM   11564 C C    . ASP C 1 48  ? 162.873 172.545 149.124 1.00 60.17  ? 48  ASP C  C    1 
ATOM   11565 O O    . ASP C 1 48  ? 161.802 172.789 149.689 1.00 60.17  ? 48  ASP C  O    1 
ATOM   11566 C CB   . ASP C 1 48  ? 163.424 171.337 146.996 1.00 60.17  ? 48  ASP C  CB   1 
ATOM   11567 C CG   . ASP C 1 48  ? 163.330 171.338 145.489 1.00 60.17  ? 48  ASP C  CG   1 
ATOM   11568 O OD1  . ASP C 1 48  ? 162.195 171.324 144.973 1.00 60.17  ? 48  ASP C  OD1  1 
ATOM   11569 O OD2  . ASP C 1 48  ? 164.385 171.352 144.821 1.00 60.17  ? 48  ASP C  OD2  1 
ATOM   11570 H H    . ASP C 1 48  ? 164.723 173.427 146.998 1.00 60.17  ? 48  ASP C  H    1 
ATOM   11571 H HA   . ASP C 1 48  ? 162.123 172.895 147.259 1.00 60.17  ? 48  ASP C  HA   1 
ATOM   11572 H HB2  . ASP C 1 48  ? 164.346 171.157 147.238 1.00 60.17  ? 48  ASP C  HB2  1 
ATOM   11573 H HB3  . ASP C 1 48  ? 162.848 170.634 147.333 1.00 60.17  ? 48  ASP C  HB3  1 
ATOM   11574 N N    . MET C 1 49  ? 163.952 172.164 149.801 1.00 63.56  ? 49  MET C  N    1 
ATOM   11575 C CA   . MET C 1 49  ? 163.868 171.783 151.204 1.00 63.56  ? 49  MET C  CA   1 
ATOM   11576 C C    . MET C 1 49  ? 165.029 172.382 151.973 1.00 63.56  ? 49  MET C  C    1 
ATOM   11577 O O    . MET C 1 49  ? 166.189 172.116 151.656 1.00 63.56  ? 49  MET C  O    1 
ATOM   11578 C CB   . MET C 1 49  ? 163.869 170.262 151.358 1.00 63.56  ? 49  MET C  CB   1 
ATOM   11579 C CG   . MET C 1 49  ? 165.170 169.598 150.960 1.00 63.56  ? 49  MET C  CG   1 
ATOM   11580 S SD   . MET C 1 49  ? 165.013 167.819 150.721 1.00 63.56  ? 49  MET C  SD   1 
ATOM   11581 C CE   . MET C 1 49  ? 164.014 167.760 149.236 1.00 63.56  ? 49  MET C  CE   1 
ATOM   11582 H H    . MET C 1 49  ? 164.744 172.118 149.469 1.00 63.56  ? 49  MET C  H    1 
ATOM   11583 H HA   . MET C 1 49  ? 163.039 172.120 151.579 1.00 63.56  ? 49  MET C  HA   1 
ATOM   11584 H HB2  . MET C 1 49  ? 163.699 170.044 152.288 1.00 63.56  ? 49  MET C  HB2  1 
ATOM   11585 H HB3  . MET C 1 49  ? 163.164 169.894 150.802 1.00 63.56  ? 49  MET C  HB3  1 
ATOM   11586 H HG2  . MET C 1 49  ? 165.483 169.987 150.128 1.00 63.56  ? 49  MET C  HG2  1 
ATOM   11587 H HG3  . MET C 1 49  ? 165.825 169.743 151.661 1.00 63.56  ? 49  MET C  HG3  1 
ATOM   11588 H HE1  . MET C 1 49  ? 163.930 166.837 148.950 1.00 63.56  ? 49  MET C  HE1  1 
ATOM   11589 H HE2  . MET C 1 49  ? 163.137 168.127 149.429 1.00 63.56  ? 49  MET C  HE2  1 
ATOM   11590 H HE3  . MET C 1 49  ? 164.447 168.283 148.544 1.00 63.56  ? 49  MET C  HE3  1 
ATOM   11591 N N    . VAL C 1 50  ? 164.714 173.167 152.991 1.00 64.52  ? 50  VAL C  N    1 
ATOM   11592 C CA   . VAL C 1 50  ? 165.709 173.752 153.872 1.00 64.52  ? 50  VAL C  CA   1 
ATOM   11593 C C    . VAL C 1 50  ? 165.634 172.954 155.164 1.00 64.52  ? 50  VAL C  C    1 
ATOM   11594 O O    . VAL C 1 50  ? 164.742 173.168 155.989 1.00 64.52  ? 50  VAL C  O    1 
ATOM   11595 C CB   . VAL C 1 50  ? 165.458 175.242 154.113 1.00 64.52  ? 50  VAL C  CB   1 
ATOM   11596 C CG1  . VAL C 1 50  ? 166.351 175.753 155.224 1.00 64.52  ? 50  VAL C  CG1  1 
ATOM   11597 C CG2  . VAL C 1 50  ? 165.673 176.024 152.839 1.00 64.52  ? 50  VAL C  CG2  1 
ATOM   11598 H H    . VAL C 1 50  ? 163.906 173.380 153.197 1.00 64.52  ? 50  VAL C  H    1 
ATOM   11599 H HA   . VAL C 1 50  ? 166.594 173.645 153.490 1.00 64.52  ? 50  VAL C  HA   1 
ATOM   11600 H HB   . VAL C 1 50  ? 164.536 175.367 154.388 1.00 64.52  ? 50  VAL C  HB   1 
ATOM   11601 H HG11 . VAL C 1 50  ? 166.371 176.722 155.191 1.00 64.52  ? 50  VAL C  HG11 1 
ATOM   11602 H HG12 . VAL C 1 50  ? 165.996 175.461 156.079 1.00 64.52  ? 50  VAL C  HG12 1 
ATOM   11603 H HG13 . VAL C 1 50  ? 167.245 175.400 155.097 1.00 64.52  ? 50  VAL C  HG13 1 
ATOM   11604 H HG21 . VAL C 1 50  ? 165.516 176.964 153.017 1.00 64.52  ? 50  VAL C  HG21 1 
ATOM   11605 H HG22 . VAL C 1 50  ? 166.586 175.892 152.539 1.00 64.52  ? 50  VAL C  HG22 1 
ATOM   11606 H HG23 . VAL C 1 50  ? 165.053 175.706 152.165 1.00 64.52  ? 50  VAL C  HG23 1 
ATOM   11607 N N    . SER C 1 51  ? 166.561 172.022 155.340 1.00 67.80  ? 51  SER C  N    1 
ATOM   11608 C CA   . SER C 1 51  ? 166.515 171.073 156.440 1.00 67.80  ? 51  SER C  CA   1 
ATOM   11609 C C    . SER C 1 51  ? 167.454 171.543 157.539 1.00 67.80  ? 51  SER C  C    1 
ATOM   11610 O O    . SER C 1 51  ? 168.662 171.660 157.320 1.00 67.80  ? 51  SER C  O    1 
ATOM   11611 C CB   . SER C 1 51  ? 166.902 169.677 155.959 1.00 67.80  ? 51  SER C  CB   1 
ATOM   11612 O OG   . SER C 1 51  ? 166.890 168.746 157.022 1.00 67.80  ? 51  SER C  OG   1 
ATOM   11613 H H    . SER C 1 51  ? 167.241 171.918 154.823 1.00 67.80  ? 51  SER C  H    1 
ATOM   11614 H HA   . SER C 1 51  ? 165.615 171.035 156.800 1.00 67.80  ? 51  SER C  HA   1 
ATOM   11615 H HB2  . SER C 1 51  ? 166.268 169.390 155.283 1.00 67.80  ? 51  SER C  HB2  1 
ATOM   11616 H HB3  . SER C 1 51  ? 167.795 169.711 155.581 1.00 67.80  ? 51  SER C  HB3  1 
ATOM   11617 H HG   . SER C 1 51  ? 167.139 167.992 156.747 1.00 67.80  ? 51  SER C  HG   1 
ATOM   11618 N N    . GLU C 1 52  ? 166.897 171.807 158.720 1.00 72.98  ? 52  GLU C  N    1 
ATOM   11619 C CA   . GLU C 1 52  ? 167.716 172.259 159.836 1.00 72.98  ? 52  GLU C  CA   1 
ATOM   11620 C C    . GLU C 1 52  ? 168.535 171.123 160.427 1.00 72.98  ? 52  GLU C  C    1 
ATOM   11621 O O    . GLU C 1 52  ? 169.626 171.359 160.955 1.00 72.98  ? 52  GLU C  O    1 
ATOM   11622 C CB   . GLU C 1 52  ? 166.828 172.886 160.905 1.00 72.98  ? 52  GLU C  CB   1 
ATOM   11623 C CG   . GLU C 1 52  ? 166.043 174.085 160.411 1.00 72.98  ? 52  GLU C  CG   1 
ATOM   11624 C CD   . GLU C 1 52  ? 164.688 173.713 159.850 1.00 72.98  ? 52  GLU C  CD   1 
ATOM   11625 O OE1  . GLU C 1 52  ? 164.471 172.521 159.550 1.00 72.98  ? 52  GLU C  OE1  1 
ATOM   11626 O OE2  . GLU C 1 52  ? 163.840 174.617 159.704 1.00 72.98  ? 52  GLU C  OE2  1 
ATOM   11627 H H    . GLU C 1 52  ? 166.059 171.731 158.897 1.00 72.98  ? 52  GLU C  H    1 
ATOM   11628 H HA   . GLU C 1 52  ? 168.331 172.939 159.521 1.00 72.98  ? 52  GLU C  HA   1 
ATOM   11629 H HB2  . GLU C 1 52  ? 166.197 172.221 161.220 1.00 72.98  ? 52  GLU C  HB2  1 
ATOM   11630 H HB3  . GLU C 1 52  ? 167.388 173.181 161.641 1.00 72.98  ? 52  GLU C  HB3  1 
ATOM   11631 H HG2  . GLU C 1 52  ? 165.900 174.695 161.150 1.00 72.98  ? 52  GLU C  HG2  1 
ATOM   11632 H HG3  . GLU C 1 52  ? 166.547 174.525 159.709 1.00 72.98  ? 52  GLU C  HG3  1 
ATOM   11633 N N    . VAL C 1 53  ? 168.035 169.890 160.346 1.00 72.27  ? 53  VAL C  N    1 
ATOM   11634 C CA   . VAL C 1 53  ? 168.781 168.755 160.879 1.00 72.27  ? 53  VAL C  CA   1 
ATOM   11635 C C    . VAL C 1 53  ? 170.029 168.503 160.048 1.00 72.27  ? 53  VAL C  C    1 
ATOM   11636 O O    . VAL C 1 53  ? 171.127 168.322 160.585 1.00 72.27  ? 53  VAL C  O    1 
ATOM   11637 C CB   . VAL C 1 53  ? 167.891 167.504 160.936 1.00 72.27  ? 53  VAL C  CB   1 
ATOM   11638 C CG1  . VAL C 1 53  ? 168.547 166.439 161.793 1.00 72.27  ? 53  VAL C  CG1  1 
ATOM   11639 C CG2  . VAL C 1 53  ? 166.523 167.852 161.473 1.00 72.27  ? 53  VAL C  CG2  1 
ATOM   11640 H H    . VAL C 1 53  ? 167.282 169.690 159.984 1.00 72.27  ? 53  VAL C  H    1 
ATOM   11641 H HA   . VAL C 1 53  ? 169.063 168.962 161.784 1.00 72.27  ? 53  VAL C  HA   1 
ATOM   11642 H HB   . VAL C 1 53  ? 167.784 167.148 160.040 1.00 72.27  ? 53  VAL C  HB   1 
ATOM   11643 H HG11 . VAL C 1 53  ? 167.952 165.676 161.860 1.00 72.27  ? 53  VAL C  HG11 1 
ATOM   11644 H HG12 . VAL C 1 53  ? 169.383 166.170 161.380 1.00 72.27  ? 53  VAL C  HG12 1 
ATOM   11645 H HG13 . VAL C 1 53  ? 168.716 166.804 162.675 1.00 72.27  ? 53  VAL C  HG13 1 
ATOM   11646 H HG21 . VAL C 1 53  ? 166.083 167.039 161.766 1.00 72.27  ? 53  VAL C  HG21 1 
ATOM   11647 H HG22 . VAL C 1 53  ? 166.626 168.460 162.221 1.00 72.27  ? 53  VAL C  HG22 1 
ATOM   11648 H HG23 . VAL C 1 53  ? 166.004 168.275 160.771 1.00 72.27  ? 53  VAL C  HG23 1 
ATOM   11649 N N    . ASN C 1 54  ? 169.883 168.484 158.726 1.00 68.35  ? 54  ASN C  N    1 
ATOM   11650 C CA   . ASN C 1 54  ? 171.010 168.200 157.854 1.00 68.35  ? 54  ASN C  CA   1 
ATOM   11651 C C    . ASN C 1 54  ? 171.853 169.430 157.561 1.00 68.35  ? 54  ASN C  C    1 
ATOM   11652 O O    . ASN C 1 54  ? 172.903 169.298 156.926 1.00 68.35  ? 54  ASN C  O    1 
ATOM   11653 C CB   . ASN C 1 54  ? 170.518 167.597 156.540 1.00 68.35  ? 54  ASN C  CB   1 
ATOM   11654 C CG   . ASN C 1 54  ? 170.059 166.167 156.697 1.00 68.35  ? 54  ASN C  CG   1 
ATOM   11655 O OD1  . ASN C 1 54  ? 169.055 165.897 157.349 1.00 68.35  ? 54  ASN C  OD1  1 
ATOM   11656 N ND2  . ASN C 1 54  ? 170.805 165.239 156.117 1.00 68.35  ? 54  ASN C  ND2  1 
ATOM   11657 H H    . ASN C 1 54  ? 169.143 168.633 158.313 1.00 68.35  ? 54  ASN C  H    1 
ATOM   11658 H HA   . ASN C 1 54  ? 171.582 167.545 158.285 1.00 68.35  ? 54  ASN C  HA   1 
ATOM   11659 H HB2  . ASN C 1 54  ? 169.769 168.119 156.213 1.00 68.35  ? 54  ASN C  HB2  1 
ATOM   11660 H HB3  . ASN C 1 54  ? 171.242 167.611 155.894 1.00 68.35  ? 54  ASN C  HB3  1 
ATOM   11661 H HD21 . ASN C 1 54  ? 170.586 164.410 156.179 1.00 68.35  ? 54  ASN C  HD21 1 
ATOM   11662 H HD22 . ASN C 1 54  ? 171.505 165.466 155.671 1.00 68.35  ? 54  ASN C  HD22 1 
ATOM   11663 N N    . MET C 1 55  ? 171.432 170.610 158.008 1.00 69.94  ? 55  MET C  N    1 
ATOM   11664 C CA   . MET C 1 55  ? 172.186 171.837 157.778 1.00 69.94  ? 55  MET C  CA   1 
ATOM   11665 C C    . MET C 1 55  ? 172.444 172.048 156.291 1.00 69.94  ? 55  MET C  C    1 
ATOM   11666 O O    . MET C 1 55  ? 173.556 172.374 155.877 1.00 69.94  ? 55  MET C  O    1 
ATOM   11667 C CB   . MET C 1 55  ? 173.504 171.825 158.553 1.00 69.94  ? 55  MET C  CB   1 
ATOM   11668 C CG   . MET C 1 55  ? 173.339 171.865 160.053 1.00 69.94  ? 55  MET C  CG   1 
ATOM   11669 S SD   . MET C 1 55  ? 174.911 171.765 160.929 1.00 69.94  ? 55  MET C  SD   1 
ATOM   11670 C CE   . MET C 1 55  ? 175.634 173.361 160.566 1.00 69.94  ? 55  MET C  CE   1 
ATOM   11671 H H    . MET C 1 55  ? 170.704 170.728 158.451 1.00 69.94  ? 55  MET C  H    1 
ATOM   11672 H HA   . MET C 1 55  ? 171.663 172.584 158.108 1.00 69.94  ? 55  MET C  HA   1 
ATOM   11673 H HB2  . MET C 1 55  ? 173.991 171.016 158.330 1.00 69.94  ? 55  MET C  HB2  1 
ATOM   11674 H HB3  . MET C 1 55  ? 174.024 172.602 158.294 1.00 69.94  ? 55  MET C  HB3  1 
ATOM   11675 H HG2  . MET C 1 55  ? 172.908 172.697 160.304 1.00 69.94  ? 55  MET C  HG2  1 
ATOM   11676 H HG3  . MET C 1 55  ? 172.794 171.112 160.331 1.00 69.94  ? 55  MET C  HG3  1 
ATOM   11677 H HE1  . MET C 1 55  ? 176.501 173.417 160.996 1.00 69.94  ? 55  MET C  HE1  1 
ATOM   11678 H HE2  . MET C 1 55  ? 175.733 173.452 159.605 1.00 69.94  ? 55  MET C  HE2  1 
ATOM   11679 H HE3  . MET C 1 55  ? 175.049 174.056 160.907 1.00 69.94  ? 55  MET C  HE3  1 
ATOM   11680 N N    . ASP C 1 56  ? 171.409 171.861 155.478 1.00 62.94  ? 56  ASP C  N    1 
ATOM   11681 C CA   . ASP C 1 56  ? 171.561 171.976 154.038 1.00 62.94  ? 56  ASP C  CA   1 
ATOM   11682 C C    . ASP C 1 56  ? 170.247 172.413 153.417 1.00 62.94  ? 56  ASP C  C    1 
ATOM   11683 O O    . ASP C 1 56  ? 169.186 172.326 154.033 1.00 62.94  ? 56  ASP C  O    1 
ATOM   11684 C CB   . ASP C 1 56  ? 172.047 170.653 153.423 1.00 62.94  ? 56  ASP C  CB   1 
ATOM   11685 C CG   . ASP C 1 56  ? 170.957 169.589 153.331 1.00 62.94  ? 56  ASP C  CG   1 
ATOM   11686 O OD1  . ASP C 1 56  ? 169.756 169.917 153.291 1.00 62.94  ? 56  ASP C  OD1  1 
ATOM   11687 O OD2  . ASP C 1 56  ? 171.311 168.393 153.289 1.00 62.94  ? 56  ASP C  OD2  1 
ATOM   11688 H H    . ASP C 1 56  ? 170.612 171.669 155.737 1.00 62.94  ? 56  ASP C  H    1 
ATOM   11689 H HA   . ASP C 1 56  ? 172.224 172.657 153.843 1.00 62.94  ? 56  ASP C  HA   1 
ATOM   11690 H HB2  . ASP C 1 56  ? 172.372 170.818 152.527 1.00 62.94  ? 56  ASP C  HB2  1 
ATOM   11691 H HB3  . ASP C 1 56  ? 172.763 170.299 153.973 1.00 62.94  ? 56  ASP C  HB3  1 
ATOM   11692 N N    . TYR C 1 57  ? 170.338 172.883 152.180 1.00 57.26  ? 57  TYR C  N    1 
ATOM   11693 C CA   . TYR C 1 57  ? 169.163 173.162 151.370 1.00 57.26  ? 57  TYR C  CA   1 
ATOM   11694 C C    . TYR C 1 57  ? 169.400 172.619 149.972 1.00 57.26  ? 57  TYR C  C    1 
ATOM   11695 O O    . TYR C 1 57  ? 170.519 172.269 149.609 1.00 57.26  ? 57  TYR C  O    1 
ATOM   11696 C CB   . TYR C 1 57  ? 168.841 174.656 151.322 1.00 57.26  ? 57  TYR C  CB   1 
ATOM   11697 C CG   . TYR C 1 57  ? 169.862 175.471 150.594 1.00 57.26  ? 57  TYR C  CG   1 
ATOM   11698 C CD1  . TYR C 1 57  ? 171.035 175.844 151.212 1.00 57.26  ? 57  TYR C  CD1  1 
ATOM   11699 C CD2  . TYR C 1 57  ? 169.653 175.877 149.292 1.00 57.26  ? 57  TYR C  CD2  1 
ATOM   11700 C CE1  . TYR C 1 57  ? 171.975 176.588 150.556 1.00 57.26  ? 57  TYR C  CE1  1 
ATOM   11701 C CE2  . TYR C 1 57  ? 170.591 176.627 148.628 1.00 57.26  ? 57  TYR C  CE2  1 
ATOM   11702 C CZ   . TYR C 1 57  ? 171.749 176.978 149.267 1.00 57.26  ? 57  TYR C  CZ   1 
ATOM   11703 O OH   . TYR C 1 57  ? 172.699 177.724 148.620 1.00 57.26  ? 57  TYR C  OH   1 
ATOM   11704 H H    . TYR C 1 57  ? 171.081 173.052 151.782 1.00 57.26  ? 57  TYR C  H    1 
ATOM   11705 H HA   . TYR C 1 57  ? 168.403 172.700 151.751 1.00 57.26  ? 57  TYR C  HA   1 
ATOM   11706 H HB2  . TYR C 1 57  ? 167.989 174.777 150.874 1.00 57.26  ? 57  TYR C  HB2  1 
ATOM   11707 H HB3  . TYR C 1 57  ? 168.785 174.993 152.230 1.00 57.26  ? 57  TYR C  HB3  1 
ATOM   11708 H HD1  . TYR C 1 57  ? 171.193 175.579 152.089 1.00 57.26  ? 57  TYR C  HD1  1 
ATOM   11709 H HD2  . TYR C 1 57  ? 168.866 175.637 148.858 1.00 57.26  ? 57  TYR C  HD2  1 
ATOM   11710 H HE1  . TYR C 1 57  ? 172.763 176.830 150.986 1.00 57.26  ? 57  TYR C  HE1  1 
ATOM   11711 H HE2  . TYR C 1 57  ? 170.442 176.893 147.749 1.00 57.26  ? 57  TYR C  HE2  1 
ATOM   11712 H HH   . TYR C 1 57  ? 173.406 177.739 149.072 1.00 57.26  ? 57  TYR C  HH   1 
ATOM   11713 N N    . THR C 1 58  ? 168.324 172.505 149.203 1.00 54.97  ? 58  THR C  N    1 
ATOM   11714 C CA   . THR C 1 58  ? 168.372 171.951 147.858 1.00 54.97  ? 58  THR C  CA   1 
ATOM   11715 C C    . THR C 1 58  ? 167.826 172.980 146.889 1.00 54.97  ? 58  THR C  C    1 
ATOM   11716 O O    . THR C 1 58  ? 166.788 173.582 147.157 1.00 54.97  ? 58  THR C  O    1 
ATOM   11717 C CB   . THR C 1 58  ? 167.552 170.671 147.765 1.00 54.97  ? 58  THR C  CB   1 
ATOM   11718 O OG1  . THR C 1 58  ? 168.073 169.703 148.679 1.00 54.97  ? 58  THR C  OG1  1 
ATOM   11719 C CG2  . THR C 1 58  ? 167.589 170.116 146.364 1.00 54.97  ? 58  THR C  CG2  1 
ATOM   11720 H H    . THR C 1 58  ? 167.536 172.748 149.446 1.00 54.97  ? 58  THR C  H    1 
ATOM   11721 H HA   . THR C 1 58  ? 169.289 171.752 147.614 1.00 54.97  ? 58  THR C  HA   1 
ATOM   11722 H HB   . THR C 1 58  ? 166.629 170.863 147.992 1.00 54.97  ? 58  THR C  HB   1 
ATOM   11723 H HG1  . THR C 1 58  ? 167.615 168.999 148.644 1.00 54.97  ? 58  THR C  HG1  1 
ATOM   11724 H HG21 . THR C 1 58  ? 167.261 169.204 146.362 1.00 54.97  ? 58  THR C  HG21 1 
ATOM   11725 H HG22 . THR C 1 58  ? 167.031 170.651 145.777 1.00 54.97  ? 58  THR C  HG22 1 
ATOM   11726 H HG23 . THR C 1 58  ? 168.499 170.124 146.028 1.00 54.97  ? 58  THR C  HG23 1 
ATOM   11727 N N    . LEU C 1 59  ? 168.509 173.184 145.768 1.00 52.02  ? 59  LEU C  N    1 
ATOM   11728 C CA   . LEU C 1 59  ? 168.023 174.139 144.784 1.00 52.02  ? 59  LEU C  CA   1 
ATOM   11729 C C    . LEU C 1 59  ? 168.261 173.625 143.377 1.00 52.02  ? 59  LEU C  C    1 
ATOM   11730 O O    . LEU C 1 59  ? 169.349 173.140 143.060 1.00 52.02  ? 59  LEU C  O    1 
ATOM   11731 C CB   . LEU C 1 59  ? 168.678 175.511 144.960 1.00 52.02  ? 59  LEU C  CB   1 
ATOM   11732 C CG   . LEU C 1 59  ? 170.128 175.699 144.542 1.00 52.02  ? 59  LEU C  CG   1 
ATOM   11733 C CD1  . LEU C 1 59  ? 170.435 177.178 144.462 1.00 52.02  ? 59  LEU C  CD1  1 
ATOM   11734 C CD2  . LEU C 1 59  ? 171.062 175.012 145.497 1.00 52.02  ? 59  LEU C  CD2  1 
ATOM   11735 H H    . LEU C 1 59  ? 169.244 172.790 145.557 1.00 52.02  ? 59  LEU C  H    1 
ATOM   11736 H HA   . LEU C 1 59  ? 167.067 174.250 144.898 1.00 52.02  ? 59  LEU C  HA   1 
ATOM   11737 H HB2  . LEU C 1 59  ? 168.158 176.150 144.449 1.00 52.02  ? 59  LEU C  HB2  1 
ATOM   11738 H HB3  . LEU C 1 59  ? 168.623 175.746 145.900 1.00 52.02  ? 59  LEU C  HB3  1 
ATOM   11739 H HG   . LEU C 1 59  ? 170.261 175.319 143.662 1.00 52.02  ? 59  LEU C  HG   1 
ATOM   11740 H HD11 . LEU C 1 59  ? 171.381 177.297 144.281 1.00 52.02  ? 59  LEU C  HD11 1 
ATOM   11741 H HD12 . LEU C 1 59  ? 169.910 177.570 143.747 1.00 52.02  ? 59  LEU C  HD12 1 
ATOM   11742 H HD13 . LEU C 1 59  ? 170.205 177.593 145.308 1.00 52.02  ? 59  LEU C  HD13 1 
ATOM   11743 H HD21 . LEU C 1 59  ? 171.914 175.475 145.498 1.00 52.02  ? 59  LEU C  HD21 1 
ATOM   11744 H HD22 . LEU C 1 59  ? 170.675 175.025 146.386 1.00 52.02  ? 59  LEU C  HD22 1 
ATOM   11745 H HD23 . LEU C 1 59  ? 171.184 174.097 145.205 1.00 52.02  ? 59  LEU C  HD23 1 
ATOM   11746 N N    . THR C 1 60  ? 167.226 173.733 142.552 1.00 48.38  ? 60  THR C  N    1 
ATOM   11747 C CA   . THR C 1 60  ? 167.291 173.439 141.131 1.00 48.38  ? 60  THR C  CA   1 
ATOM   11748 C C    . THR C 1 60  ? 167.405 174.745 140.366 1.00 48.38  ? 60  THR C  C    1 
ATOM   11749 O O    . THR C 1 60  ? 166.614 175.667 140.592 1.00 48.38  ? 60  THR C  O    1 
ATOM   11750 C CB   . THR C 1 60  ? 166.053 172.674 140.668 1.00 48.38  ? 60  THR C  CB   1 
ATOM   11751 O OG1  . THR C 1 60  ? 165.752 171.631 141.600 1.00 48.38  ? 60  THR C  OG1  1 
ATOM   11752 C CG2  . THR C 1 60  ? 166.266 172.087 139.289 1.00 48.38  ? 60  THR C  CG2  1 
ATOM   11753 H H    . THR C 1 60  ? 166.445 173.986 142.807 1.00 48.38  ? 60  THR C  H    1 
ATOM   11754 H HA   . THR C 1 60  ? 168.071 172.897 140.951 1.00 48.38  ? 60  THR C  HA   1 
ATOM   11755 H HB   . THR C 1 60  ? 165.301 173.286 140.622 1.00 48.38  ? 60  THR C  HB   1 
ATOM   11756 H HG1  . THR C 1 60  ? 165.073 171.206 141.345 1.00 48.38  ? 60  THR C  HG1  1 
ATOM   11757 H HG21 . THR C 1 60  ? 165.482 171.582 139.020 1.00 48.38  ? 60  THR C  HG21 1 
ATOM   11758 H HG22 . THR C 1 60  ? 166.420 172.796 138.646 1.00 48.38  ? 60  THR C  HG22 1 
ATOM   11759 H HG23 . THR C 1 60  ? 167.034 171.495 139.297 1.00 48.38  ? 60  THR C  HG23 1 
ATOM   11760 N N    . MET C 1 61  ? 168.369 174.800 139.450 1.00 47.18  ? 61  MET C  N    1 
ATOM   11761 C CA   . MET C 1 61  ? 168.732 176.023 138.754 1.00 47.18  ? 61  MET C  CA   1 
ATOM   11762 C C    . MET C 1 61  ? 169.089 175.704 137.312 1.00 47.18  ? 61  MET C  C    1 
ATOM   11763 O O    . MET C 1 61  ? 169.403 174.564 136.966 1.00 47.18  ? 61  MET C  O    1 
ATOM   11764 C CB   . MET C 1 61  ? 169.934 176.714 139.401 1.00 47.18  ? 61  MET C  CB   1 
ATOM   11765 C CG   . MET C 1 61  ? 171.201 175.883 139.364 1.00 47.18  ? 61  MET C  CG   1 
ATOM   11766 S SD   . MET C 1 61  ? 172.573 176.599 140.269 1.00 47.18  ? 61  MET C  SD   1 
ATOM   11767 C CE   . MET C 1 61  ? 172.639 175.499 141.668 1.00 47.18  ? 61  MET C  CE   1 
ATOM   11768 H H    . MET C 1 61  ? 168.840 174.121 139.213 1.00 47.18  ? 61  MET C  H    1 
ATOM   11769 H HA   . MET C 1 61  ? 167.982 176.637 138.771 1.00 47.18  ? 61  MET C  HA   1 
ATOM   11770 H HB2  . MET C 1 61  ? 170.106 177.540 138.926 1.00 47.18  ? 61  MET C  HB2  1 
ATOM   11771 H HB3  . MET C 1 61  ? 169.726 176.902 140.330 1.00 47.18  ? 61  MET C  HB3  1 
ATOM   11772 H HG2  . MET C 1 61  ? 171.014 175.012 139.748 1.00 47.18  ? 61  MET C  HG2  1 
ATOM   11773 H HG3  . MET C 1 61  ? 171.484 175.778 138.442 1.00 47.18  ? 61  MET C  HG3  1 
ATOM   11774 H HE1  . MET C 1 61  ? 173.377 175.760 142.241 1.00 47.18  ? 61  MET C  HE1  1 
ATOM   11775 H HE2  . MET C 1 61  ? 171.803 175.558 142.153 1.00 47.18  ? 61  MET C  HE2  1 
ATOM   11776 H HE3  . MET C 1 61  ? 172.773 174.594 141.347 1.00 47.18  ? 61  MET C  HE3  1 
ATOM   11777 N N    . TYR C 1 62  ? 169.041 176.733 136.472 1.00 46.15  ? 62  TYR C  N    1 
ATOM   11778 C CA   . TYR C 1 62  ? 169.564 176.686 135.109 1.00 46.15  ? 62  TYR C  CA   1 
ATOM   11779 C C    . TYR C 1 62  ? 170.866 177.475 135.132 1.00 46.15  ? 62  TYR C  C    1 
ATOM   11780 O O    . TYR C 1 62  ? 170.873 178.689 134.946 1.00 46.15  ? 62  TYR C  O    1 
ATOM   11781 C CB   . TYR C 1 62  ? 168.602 177.283 134.103 1.00 46.15  ? 62  TYR C  CB   1 
ATOM   11782 C CG   . TYR C 1 62  ? 167.264 176.606 134.019 1.00 46.15  ? 62  TYR C  CG   1 
ATOM   11783 C CD1  . TYR C 1 62  ? 166.304 176.819 134.985 1.00 46.15  ? 62  TYR C  CD1  1 
ATOM   11784 C CD2  . TYR C 1 62  ? 166.949 175.782 132.958 1.00 46.15  ? 62  TYR C  CD2  1 
ATOM   11785 C CE1  . TYR C 1 62  ? 165.081 176.214 134.911 1.00 46.15  ? 62  TYR C  CE1  1 
ATOM   11786 C CE2  . TYR C 1 62  ? 165.724 175.174 132.876 1.00 46.15  ? 62  TYR C  CE2  1 
ATOM   11787 C CZ   . TYR C 1 62  ? 164.794 175.397 133.856 1.00 46.15  ? 62  TYR C  CZ   1 
ATOM   11788 O OH   . TYR C 1 62  ? 163.563 174.798 133.792 1.00 46.15  ? 62  TYR C  OH   1 
ATOM   11789 H H    . TYR C 1 62  ? 168.698 177.494 136.675 1.00 46.15  ? 62  TYR C  H    1 
ATOM   11790 H HA   . TYR C 1 62  ? 169.755 175.769 134.856 1.00 46.15  ? 62  TYR C  HA   1 
ATOM   11791 H HB2  . TYR C 1 62  ? 168.451 178.210 134.336 1.00 46.15  ? 62  TYR C  HB2  1 
ATOM   11792 H HB3  . TYR C 1 62  ? 169.008 177.234 133.224 1.00 46.15  ? 62  TYR C  HB3  1 
ATOM   11793 H HD1  . TYR C 1 62  ? 166.497 177.375 135.705 1.00 46.15  ? 62  TYR C  HD1  1 
ATOM   11794 H HD2  . TYR C 1 62  ? 167.581 175.630 132.293 1.00 46.15  ? 62  TYR C  HD2  1 
ATOM   11795 H HE1  . TYR C 1 62  ? 164.446 176.364 135.573 1.00 46.15  ? 62  TYR C  HE1  1 
ATOM   11796 H HE2  . TYR C 1 62  ? 165.525 174.615 132.159 1.00 46.15  ? 62  TYR C  HE2  1 
ATOM   11797 H HH   . TYR C 1 62  ? 163.512 174.321 133.102 1.00 46.15  ? 62  TYR C  HH   1 
ATOM   11798 N N    . PHE C 1 63  ? 171.968 176.776 135.343 1.00 45.71  ? 63  PHE C  N    1 
ATOM   11799 C CA   . PHE C 1 63  ? 173.260 177.414 135.540 1.00 45.71  ? 63  PHE C  CA   1 
ATOM   11800 C C    . PHE C 1 63  ? 173.936 177.583 134.191 1.00 45.71  ? 63  PHE C  C    1 
ATOM   11801 O O    . PHE C 1 63  ? 174.206 176.597 133.504 1.00 45.71  ? 63  PHE C  O    1 
ATOM   11802 C CB   . PHE C 1 63  ? 174.116 176.572 136.476 1.00 45.71  ? 63  PHE C  CB   1 
ATOM   11803 C CG   . PHE C 1 63  ? 175.495 177.088 136.661 1.00 45.71  ? 63  PHE C  CG   1 
ATOM   11804 C CD1  . PHE C 1 63  ? 175.731 178.167 137.477 1.00 45.71  ? 63  PHE C  CD1  1 
ATOM   11805 C CD2  . PHE C 1 63  ? 176.560 176.484 136.040 1.00 45.71  ? 63  PHE C  CD2  1 
ATOM   11806 C CE1  . PHE C 1 63  ? 176.996 178.641 137.658 1.00 45.71  ? 63  PHE C  CE1  1 
ATOM   11807 C CE2  . PHE C 1 63  ? 177.829 176.956 136.221 1.00 45.71  ? 63  PHE C  CE2  1 
ATOM   11808 C CZ   . PHE C 1 63  ? 178.047 178.034 137.032 1.00 45.71  ? 63  PHE C  CZ   1 
ATOM   11809 H H    . PHE C 1 63  ? 171.997 175.918 135.378 1.00 45.71  ? 63  PHE C  H    1 
ATOM   11810 H HA   . PHE C 1 63  ? 173.136 178.290 135.938 1.00 45.71  ? 63  PHE C  HA   1 
ATOM   11811 H HB2  . PHE C 1 63  ? 173.690 176.533 137.346 1.00 45.71  ? 63  PHE C  HB2  1 
ATOM   11812 H HB3  . PHE C 1 63  ? 174.185 175.681 136.101 1.00 45.71  ? 63  PHE C  HB3  1 
ATOM   11813 H HD1  . PHE C 1 63  ? 175.019 178.583 137.906 1.00 45.71  ? 63  PHE C  HD1  1 
ATOM   11814 H HD2  . PHE C 1 63  ? 176.416 175.750 135.488 1.00 45.71  ? 63  PHE C  HD2  1 
ATOM   11815 H HE1  . PHE C 1 63  ? 177.144 179.375 138.210 1.00 45.71  ? 63  PHE C  HE1  1 
ATOM   11816 H HE2  . PHE C 1 63  ? 178.545 176.544 135.794 1.00 45.71  ? 63  PHE C  HE2  1 
ATOM   11817 H HZ   . PHE C 1 63  ? 178.910 178.358 137.154 1.00 45.71  ? 63  PHE C  HZ   1 
ATOM   11818 N N    . GLN C 1 64  ? 174.216 178.822 133.813 1.00 47.79  ? 64  GLN C  N    1 
ATOM   11819 C CA   . GLN C 1 64  ? 174.710 179.133 132.482 1.00 47.79  ? 64  GLN C  CA   1 
ATOM   11820 C C    . GLN C 1 64  ? 176.020 179.891 132.574 1.00 47.79  ? 64  GLN C  C    1 
ATOM   11821 O O    . GLN C 1 64  ? 176.211 180.710 133.472 1.00 47.79  ? 64  GLN C  O    1 
ATOM   11822 C CB   . GLN C 1 64  ? 173.695 179.957 131.711 1.00 47.79  ? 64  GLN C  CB   1 
ATOM   11823 C CG   . GLN C 1 64  ? 172.372 179.264 131.551 1.00 47.79  ? 64  GLN C  CG   1 
ATOM   11824 C CD   . GLN C 1 64  ? 171.234 180.232 131.445 1.00 47.79  ? 64  GLN C  CD   1 
ATOM   11825 O OE1  . GLN C 1 64  ? 171.434 181.442 131.472 1.00 47.79  ? 64  GLN C  OE1  1 
ATOM   11826 N NE2  . GLN C 1 64  ? 170.023 179.710 131.340 1.00 47.79  ? 64  GLN C  NE2  1 
ATOM   11827 H H    . GLN C 1 64  ? 174.126 179.512 134.318 1.00 47.79  ? 64  GLN C  H    1 
ATOM   11828 H HA   . GLN C 1 64  ? 174.870 178.311 131.993 1.00 47.79  ? 64  GLN C  HA   1 
ATOM   11829 H HB2  . GLN C 1 64  ? 173.549 180.788 132.188 1.00 47.79  ? 64  GLN C  HB2  1 
ATOM   11830 H HB3  . GLN C 1 64  ? 174.046 180.140 130.826 1.00 47.79  ? 64  GLN C  HB3  1 
ATOM   11831 H HG2  . GLN C 1 64  ? 172.390 178.732 130.740 1.00 47.79  ? 64  GLN C  HG2  1 
ATOM   11832 H HG3  . GLN C 1 64  ? 172.209 178.694 132.318 1.00 47.79  ? 64  GLN C  HG3  1 
ATOM   11833 H HE21 . GLN C 1 64  ? 169.922 178.856 131.327 1.00 47.79  ? 64  GLN C  HE21 1 
ATOM   11834 H HE22 . GLN C 1 64  ? 169.337 180.225 131.277 1.00 47.79  ? 64  GLN C  HE22 1 
ATOM   11835 N N    . GLN C 1 65  ? 176.917 179.605 131.639 1.00 47.65  ? 65  GLN C  N    1 
ATOM   11836 C CA   . GLN C 1 65  ? 178.200 180.273 131.538 1.00 47.65  ? 65  GLN C  CA   1 
ATOM   11837 C C    . GLN C 1 65  ? 178.416 180.707 130.098 1.00 47.65  ? 65  GLN C  C    1 
ATOM   11838 O O    . GLN C 1 65  ? 177.887 180.100 129.169 1.00 47.65  ? 65  GLN C  O    1 
ATOM   11839 C CB   . GLN C 1 65  ? 179.337 179.365 131.996 1.00 47.65  ? 65  GLN C  CB   1 
ATOM   11840 C CG   . GLN C 1 65  ? 179.121 178.759 133.364 1.00 47.65  ? 65  GLN C  CG   1 
ATOM   11841 C CD   . GLN C 1 65  ? 179.898 177.490 133.569 1.00 47.65  ? 65  GLN C  CD   1 
ATOM   11842 O OE1  . GLN C 1 65  ? 180.906 177.476 134.263 1.00 47.65  ? 65  GLN C  OE1  1 
ATOM   11843 N NE2  . GLN C 1 65  ? 179.423 176.407 132.980 1.00 47.65  ? 65  GLN C  NE2  1 
ATOM   11844 H H    . GLN C 1 65  ? 176.797 179.007 131.033 1.00 47.65  ? 65  GLN C  H    1 
ATOM   11845 H HA   . GLN C 1 65  ? 178.196 181.063 132.100 1.00 47.65  ? 65  GLN C  HA   1 
ATOM   11846 H HB2  . GLN C 1 65  ? 179.430 178.638 131.361 1.00 47.65  ? 65  GLN C  HB2  1 
ATOM   11847 H HB3  . GLN C 1 65  ? 180.157 179.882 132.026 1.00 47.65  ? 65  GLN C  HB3  1 
ATOM   11848 H HG2  . GLN C 1 65  ? 179.408 179.395 134.038 1.00 47.65  ? 65  GLN C  HG2  1 
ATOM   11849 H HG3  . GLN C 1 65  ? 178.182 178.551 133.484 1.00 47.65  ? 65  GLN C  HG3  1 
ATOM   11850 H HE21 . GLN C 1 65  ? 178.710 176.454 132.502 1.00 47.65  ? 65  GLN C  HE21 1 
ATOM   11851 H HE22 . GLN C 1 65  ? 179.832 175.655 133.069 1.00 47.65  ? 65  GLN C  HE22 1 
ATOM   11852 N N    . ALA C 1 66  ? 179.176 181.780 129.915 1.00 50.77  ? 66  ALA C  N    1 
ATOM   11853 C CA   . ALA C 1 66  ? 179.418 182.314 128.584 1.00 50.77  ? 66  ALA C  CA   1 
ATOM   11854 C C    . ALA C 1 66  ? 180.836 182.841 128.503 1.00 50.77  ? 66  ALA C  C    1 
ATOM   11855 O O    . ALA C 1 66  ? 181.249 183.637 129.348 1.00 50.77  ? 66  ALA C  O    1 
ATOM   11856 C CB   . ALA C 1 66  ? 178.428 183.429 128.251 1.00 50.77  ? 66  ALA C  CB   1 
ATOM   11857 H H    . ALA C 1 66  ? 179.564 182.217 130.546 1.00 50.77  ? 66  ALA C  H    1 
ATOM   11858 H HA   . ALA C 1 66  ? 179.315 181.607 127.932 1.00 50.77  ? 66  ALA C  HA   1 
ATOM   11859 H HB1  . ALA C 1 66  ? 178.618 183.761 127.359 1.00 50.77  ? 66  ALA C  HB1  1 
ATOM   11860 H HB2  . ALA C 1 66  ? 177.528 183.071 128.287 1.00 50.77  ? 66  ALA C  HB2  1 
ATOM   11861 H HB3  . ALA C 1 66  ? 178.529 184.143 128.899 1.00 50.77  ? 66  ALA C  HB3  1 
ATOM   11862 N N    . TRP C 1 67  ? 181.573 182.412 127.484 1.00 52.14  ? 67  TRP C  N    1 
ATOM   11863 C CA   . TRP C 1 67  ? 182.943 182.878 127.303 1.00 52.14  ? 67  TRP C  CA   1 
ATOM   11864 C C    . TRP C 1 67  ? 183.213 183.074 125.821 1.00 52.14  ? 67  TRP C  C    1 
ATOM   11865 O O    . TRP C 1 67  ? 182.320 182.938 124.990 1.00 52.14  ? 67  TRP C  O    1 
ATOM   11866 C CB   . TRP C 1 67  ? 183.956 181.913 127.927 1.00 52.14  ? 67  TRP C  CB   1 
ATOM   11867 C CG   . TRP C 1 67  ? 183.903 180.520 127.405 1.00 52.14  ? 67  TRP C  CG   1 
ATOM   11868 C CD1  . TRP C 1 67  ? 184.666 179.992 126.416 1.00 52.14  ? 67  TRP C  CD1  1 
ATOM   11869 C CD2  . TRP C 1 67  ? 183.052 179.467 127.859 1.00 52.14  ? 67  TRP C  CD2  1 
ATOM   11870 N NE1  . TRP C 1 67  ? 184.342 178.678 126.219 1.00 52.14  ? 67  TRP C  NE1  1 
ATOM   11871 C CE2  . TRP C 1 67  ? 183.350 178.332 127.095 1.00 52.14  ? 67  TRP C  CE2  1 
ATOM   11872 C CE3  . TRP C 1 67  ? 182.062 179.377 128.837 1.00 52.14  ? 67  TRP C  CE3  1 
ATOM   11873 C CZ2  . TRP C 1 67  ? 182.696 177.126 127.274 1.00 52.14  ? 67  TRP C  CZ2  1 
ATOM   11874 C CZ3  . TRP C 1 67  ? 181.416 178.181 129.011 1.00 52.14  ? 67  TRP C  CZ3  1 
ATOM   11875 C CH2  . TRP C 1 67  ? 181.733 177.071 128.236 1.00 52.14  ? 67  TRP C  CH2  1 
ATOM   11876 H H    . TRP C 1 67  ? 181.305 181.855 126.886 1.00 52.14  ? 67  TRP C  H    1 
ATOM   11877 H HA   . TRP C 1 67  ? 183.045 183.739 127.737 1.00 52.14  ? 67  TRP C  HA   1 
ATOM   11878 H HB2  . TRP C 1 67  ? 184.850 182.253 127.762 1.00 52.14  ? 67  TRP C  HB2  1 
ATOM   11879 H HB3  . TRP C 1 67  ? 183.796 181.874 128.883 1.00 52.14  ? 67  TRP C  HB3  1 
ATOM   11880 H HD1  . TRP C 1 67  ? 185.318 180.456 125.941 1.00 52.14  ? 67  TRP C  HD1  1 
ATOM   11881 H HE1  . TRP C 1 67  ? 184.702 178.155 125.638 1.00 52.14  ? 67  TRP C  HE1  1 
ATOM   11882 H HE3  . TRP C 1 67  ? 181.842 180.115 129.358 1.00 52.14  ? 67  TRP C  HE3  1 
ATOM   11883 H HZ2  . TRP C 1 67  ? 182.905 176.381 126.757 1.00 52.14  ? 67  TRP C  HZ2  1 
ATOM   11884 H HZ3  . TRP C 1 67  ? 180.754 178.110 129.660 1.00 52.14  ? 67  TRP C  HZ3  1 
ATOM   11885 H HH2  . TRP C 1 67  ? 181.278 176.273 128.379 1.00 52.14  ? 67  TRP C  HH2  1 
ATOM   11886 N N    . ARG C 1 68  ? 184.451 183.427 125.493 1.00 63.18  ? 68  ARG C  N    1 
ATOM   11887 C CA   . ARG C 1 68  ? 184.896 183.573 124.113 1.00 63.18  ? 68  ARG C  CA   1 
ATOM   11888 C C    . ARG C 1 68  ? 185.942 182.519 123.799 1.00 63.18  ? 68  ARG C  C    1 
ATOM   11889 O O    . ARG C 1 68  ? 186.901 182.347 124.555 1.00 63.18  ? 68  ARG C  O    1 
ATOM   11890 C CB   . ARG C 1 68  ? 185.482 184.956 123.853 1.00 63.18  ? 68  ARG C  CB   1 
ATOM   11891 C CG   . ARG C 1 68  ? 184.472 186.074 123.815 1.00 63.18  ? 68  ARG C  CG   1 
ATOM   11892 C CD   . ARG C 1 68  ? 184.891 187.145 122.818 1.00 63.18  ? 68  ARG C  CD   1 
ATOM   11893 N NE   . ARG C 1 68  ? 185.110 186.610 121.479 1.00 63.18  ? 68  ARG C  NE   1 
ATOM   11894 C CZ   . ARG C 1 68  ? 185.589 187.312 120.462 1.00 63.18  ? 68  ARG C  CZ   1 
ATOM   11895 N NH1  . ARG C 1 68  ? 185.879 188.596 120.585 1.00 63.18  ? 68  ARG C  NH1  1 
ATOM   11896 N NH2  . ARG C 1 68  ? 185.782 186.713 119.292 1.00 63.18  ? 68  ARG C  NH2  1 
ATOM   11897 H H    . ARG C 1 68  ? 185.069 183.587 126.068 1.00 63.18  ? 68  ARG C  H    1 
ATOM   11898 H HA   . ARG C 1 68  ? 184.141 183.446 123.517 1.00 63.18  ? 68  ARG C  HA   1 
ATOM   11899 H HB2  . ARG C 1 68  ? 186.118 185.160 124.557 1.00 63.18  ? 68  ARG C  HB2  1 
ATOM   11900 H HB3  . ARG C 1 68  ? 185.943 184.932 123.001 1.00 63.18  ? 68  ARG C  HB3  1 
ATOM   11901 H HG2  . ARG C 1 68  ? 183.611 185.722 123.541 1.00 63.18  ? 68  ARG C  HG2  1 
ATOM   11902 H HG3  . ARG C 1 68  ? 184.407 186.481 124.693 1.00 63.18  ? 68  ARG C  HG3  1 
ATOM   11903 H HD2  . ARG C 1 68  ? 184.196 187.819 122.765 1.00 63.18  ? 68  ARG C  HD2  1 
ATOM   11904 H HD3  . ARG C 1 68  ? 185.722 187.545 123.117 1.00 63.18  ? 68  ARG C  HD3  1 
ATOM   11905 H HE   . ARG C 1 68  ? 184.857 185.803 121.324 1.00 63.18  ? 68  ARG C  HE   1 
ATOM   11906 H HH11 . ARG C 1 68  ? 185.759 188.995 121.337 1.00 63.18  ? 68  ARG C  HH11 1 
ATOM   11907 H HH12 . ARG C 1 68  ? 186.187 189.033 119.912 1.00 63.18  ? 68  ARG C  HH12 1 
ATOM   11908 H HH21 . ARG C 1 68  ? 185.597 185.878 119.200 1.00 63.18  ? 68  ARG C  HH21 1 
ATOM   11909 H HH22 . ARG C 1 68  ? 186.091 187.160 118.626 1.00 63.18  ? 68  ARG C  HH22 1 
ATOM   11910 N N    . ASP C 1 69  ? 185.765 181.834 122.677 1.00 64.53  ? 69  ASP C  N    1 
ATOM   11911 C CA   . ASP C 1 69  ? 186.694 180.809 122.214 1.00 64.53  ? 69  ASP C  CA   1 
ATOM   11912 C C    . ASP C 1 69  ? 186.977 181.112 120.748 1.00 64.53  ? 69  ASP C  C    1 
ATOM   11913 O O    . ASP C 1 69  ? 186.252 180.649 119.864 1.00 64.53  ? 69  ASP C  O    1 
ATOM   11914 C CB   . ASP C 1 69  ? 186.096 179.417 122.408 1.00 64.53  ? 69  ASP C  CB   1 
ATOM   11915 C CG   . ASP C 1 69  ? 187.136 178.357 122.719 1.00 64.53  ? 69  ASP C  CG   1 
ATOM   11916 O OD1  . ASP C 1 69  ? 188.190 178.683 123.294 1.00 64.53  ? 69  ASP C  OD1  1 
ATOM   11917 O OD2  . ASP C 1 69  ? 186.890 177.181 122.384 1.00 64.53  ? 69  ASP C  OD2  1 
ATOM   11918 H H    . ASP C 1 69  ? 185.096 181.948 122.149 1.00 64.53  ? 69  ASP C  H    1 
ATOM   11919 H HA   . ASP C 1 69  ? 187.524 180.873 122.711 1.00 64.53  ? 69  ASP C  HA   1 
ATOM   11920 H HB2  . ASP C 1 69  ? 185.479 179.448 123.156 1.00 64.53  ? 69  ASP C  HB2  1 
ATOM   11921 H HB3  . ASP C 1 69  ? 185.626 179.152 121.602 1.00 64.53  ? 69  ASP C  HB3  1 
ATOM   11922 N N    . LYS C 1 70  ? 188.033 181.882 120.480 1.00 66.43  ? 70  LYS C  N    1 
ATOM   11923 C CA   . LYS C 1 70  ? 188.280 182.313 119.109 1.00 66.43  ? 70  LYS C  CA   1 
ATOM   11924 C C    . LYS C 1 70  ? 188.463 181.139 118.167 1.00 66.43  ? 70  LYS C  C    1 
ATOM   11925 O O    . LYS C 1 70  ? 188.282 181.296 116.957 1.00 66.43  ? 70  LYS C  O    1 
ATOM   11926 C CB   . LYS C 1 70  ? 189.511 183.211 119.017 1.00 66.43  ? 70  LYS C  CB   1 
ATOM   11927 C CG   . LYS C 1 70  ? 189.592 184.317 120.044 1.00 66.43  ? 70  LYS C  CG   1 
ATOM   11928 C CD   . LYS C 1 70  ? 188.667 185.458 119.669 1.00 66.43  ? 70  LYS C  CD   1 
ATOM   11929 C CE   . LYS C 1 70  ? 188.743 186.603 120.667 1.00 66.43  ? 70  LYS C  CE   1 
ATOM   11930 N NZ   . LYS C 1 70  ? 190.144 186.909 121.062 1.00 66.43  ? 70  LYS C  NZ   1 
ATOM   11931 H H    . LYS C 1 70  ? 188.608 182.151 121.059 1.00 66.43  ? 70  LYS C  H    1 
ATOM   11932 H HA   . LYS C 1 70  ? 187.515 182.824 118.801 1.00 66.43  ? 70  LYS C  HA   1 
ATOM   11933 H HB2  . LYS C 1 70  ? 190.302 182.659 119.119 1.00 66.43  ? 70  LYS C  HB2  1 
ATOM   11934 H HB3  . LYS C 1 70  ? 189.518 183.628 118.141 1.00 66.43  ? 70  LYS C  HB3  1 
ATOM   11935 H HG2  . LYS C 1 70  ? 189.335 183.987 120.918 1.00 66.43  ? 70  LYS C  HG2  1 
ATOM   11936 H HG3  . LYS C 1 70  ? 190.501 184.654 120.066 1.00 66.43  ? 70  LYS C  HG3  1 
ATOM   11937 H HD2  . LYS C 1 70  ? 188.918 185.798 118.797 1.00 66.43  ? 70  LYS C  HD2  1 
ATOM   11938 H HD3  . LYS C 1 70  ? 187.754 185.130 119.651 1.00 66.43  ? 70  LYS C  HD3  1 
ATOM   11939 H HE2  . LYS C 1 70  ? 188.364 187.399 120.263 1.00 66.43  ? 70  LYS C  HE2  1 
ATOM   11940 H HE3  . LYS C 1 70  ? 188.247 186.365 121.466 1.00 66.43  ? 70  LYS C  HE3  1 
ATOM   11941 H HZ1  . LYS C 1 70  ? 190.174 187.685 121.496 1.00 66.43  ? 70  LYS C  HZ1  1 
ATOM   11942 H HZ2  . LYS C 1 70  ? 190.459 186.267 121.592 1.00 66.43  ? 70  LYS C  HZ2  1 
ATOM   11943 H HZ3  . LYS C 1 70  ? 190.656 186.965 120.336 1.00 66.43  ? 70  LYS C  HZ3  1 
ATOM   11944 N N    . ARG C 1 71  ? 188.821 179.968 118.686 1.00 65.34  ? 71  ARG C  N    1 
ATOM   11945 C CA   . ARG C 1 71  ? 188.884 178.799 117.826 1.00 65.34  ? 71  ARG C  CA   1 
ATOM   11946 C C    . ARG C 1 71  ? 187.510 178.469 117.265 1.00 65.34  ? 71  ARG C  C    1 
ATOM   11947 O O    . ARG C 1 71  ? 187.402 177.961 116.145 1.00 65.34  ? 71  ARG C  O    1 
ATOM   11948 C CB   . ARG C 1 71  ? 189.444 177.612 118.604 1.00 65.34  ? 71  ARG C  CB   1 
ATOM   11949 C CG   . ARG C 1 71  ? 190.905 177.760 118.980 1.00 65.34  ? 71  ARG C  CG   1 
ATOM   11950 C CD   . ARG C 1 71  ? 191.345 176.658 119.926 1.00 65.34  ? 71  ARG C  CD   1 
ATOM   11951 N NE   . ARG C 1 71  ? 190.808 176.827 121.270 1.00 65.34  ? 71  ARG C  NE   1 
ATOM   11952 C CZ   . ARG C 1 71  ? 191.007 175.978 122.268 1.00 65.34  ? 71  ARG C  CZ   1 
ATOM   11953 N NH1  . ARG C 1 71  ? 191.751 174.896 122.119 1.00 65.34  ? 71  ARG C  NH1  1 
ATOM   11954 N NH2  . ARG C 1 71  ? 190.446 176.220 123.447 1.00 65.34  ? 71  ARG C  NH2  1 
ATOM   11955 H H    . ARG C 1 71  ? 189.026 179.828 119.509 1.00 65.34  ? 71  ARG C  H    1 
ATOM   11956 H HA   . ARG C 1 71  ? 189.479 178.982 117.082 1.00 65.34  ? 71  ARG C  HA   1 
ATOM   11957 H HB2  . ARG C 1 71  ? 188.936 177.508 119.423 1.00 65.34  ? 71  ARG C  HB2  1 
ATOM   11958 H HB3  . ARG C 1 71  ? 189.358 176.813 118.060 1.00 65.34  ? 71  ARG C  HB3  1 
ATOM   11959 H HG2  . ARG C 1 71  ? 191.450 177.710 118.179 1.00 65.34  ? 71  ARG C  HG2  1 
ATOM   11960 H HG3  . ARG C 1 71  ? 191.036 178.613 119.424 1.00 65.34  ? 71  ARG C  HG3  1 
ATOM   11961 H HD2  . ARG C 1 71  ? 191.036 175.805 119.583 1.00 65.34  ? 71  ARG C  HD2  1 
ATOM   11962 H HD3  . ARG C 1 71  ? 192.313 176.661 119.987 1.00 65.34  ? 71  ARG C  HD3  1 
ATOM   11963 H HE   . ARG C 1 71  ? 190.277 177.489 121.408 1.00 65.34  ? 71  ARG C  HE   1 
ATOM   11964 H HH11 . ARG C 1 71  ? 192.120 174.726 121.361 1.00 65.34  ? 71  ARG C  HH11 1 
ATOM   11965 H HH12 . ARG C 1 71  ? 191.867 174.360 122.782 1.00 65.34  ? 71  ARG C  HH12 1 
ATOM   11966 H HH21 . ARG C 1 71  ? 189.960 176.921 123.556 1.00 65.34  ? 71  ARG C  HH21 1 
ATOM   11967 H HH22 . ARG C 1 71  ? 190.570 175.677 124.102 1.00 65.34  ? 71  ARG C  HH22 1 
ATOM   11968 N N    . LEU C 1 72  ? 186.456 178.757 118.021 1.00 64.15  ? 72  LEU C  N    1 
ATOM   11969 C CA   . LEU C 1 72  ? 185.087 178.447 117.615 1.00 64.15  ? 72  LEU C  CA   1 
ATOM   11970 C C    . LEU C 1 72  ? 184.426 179.661 116.969 1.00 64.15  ? 72  LEU C  C    1 
ATOM   11971 O O    . LEU C 1 72  ? 183.352 180.103 117.371 1.00 64.15  ? 72  LEU C  O    1 
ATOM   11972 C CB   . LEU C 1 72  ? 184.286 177.973 118.819 1.00 64.15  ? 72  LEU C  CB   1 
ATOM   11973 C CG   . LEU C 1 72  ? 184.729 176.655 119.438 1.00 64.15  ? 72  LEU C  CG   1 
ATOM   11974 C CD1  . LEU C 1 72  ? 183.943 176.394 120.694 1.00 64.15  ? 72  LEU C  CD1  1 
ATOM   11975 C CD2  . LEU C 1 72  ? 184.551 175.525 118.455 1.00 64.15  ? 72  LEU C  CD2  1 
ATOM   11976 H H    . LEU C 1 72  ? 186.508 179.140 118.789 1.00 64.15  ? 72  LEU C  H    1 
ATOM   11977 H HA   . LEU C 1 72  ? 185.103 177.732 116.960 1.00 64.15  ? 72  LEU C  HA   1 
ATOM   11978 H HB2  . LEU C 1 72  ? 184.343 178.651 119.510 1.00 64.15  ? 72  LEU C  HB2  1 
ATOM   11979 H HB3  . LEU C 1 72  ? 183.361 177.867 118.547 1.00 64.15  ? 72  LEU C  HB3  1 
ATOM   11980 H HG   . LEU C 1 72  ? 185.669 176.711 119.672 1.00 64.15  ? 72  LEU C  HG   1 
ATOM   11981 H HD11 . LEU C 1 72  ? 184.238 175.554 121.080 1.00 64.15  ? 72  LEU C  HD11 1 
ATOM   11982 H HD12 . LEU C 1 72  ? 184.099 177.118 121.319 1.00 64.15  ? 72  LEU C  HD12 1 
ATOM   11983 H HD13 . LEU C 1 72  ? 183.000 176.343 120.471 1.00 64.15  ? 72  LEU C  HD13 1 
ATOM   11984 H HD21 . LEU C 1 72  ? 184.680 174.681 118.916 1.00 64.15  ? 72  LEU C  HD21 1 
ATOM   11985 H HD22 . LEU C 1 72  ? 183.654 175.566 118.086 1.00 64.15  ? 72  LEU C  HD22 1 
ATOM   11986 H HD23 . LEU C 1 72  ? 185.205 175.617 117.744 1.00 64.15  ? 72  LEU C  HD23 1 
ATOM   11987 N N    . SER C 1 73  ? 185.074 180.188 115.936 1.00 67.17  ? 73  SER C  N    1 
ATOM   11988 C CA   . SER C 1 73  ? 184.585 181.349 115.209 1.00 67.17  ? 73  SER C  CA   1 
ATOM   11989 C C    . SER C 1 73  ? 184.296 180.958 113.772 1.00 67.17  ? 73  SER C  C    1 
ATOM   11990 O O    . SER C 1 73  ? 185.082 180.243 113.146 1.00 67.17  ? 73  SER C  O    1 
ATOM   11991 C CB   . SER C 1 73  ? 185.598 182.487 115.239 1.00 67.17  ? 73  SER C  CB   1 
ATOM   11992 O OG   . SER C 1 73  ? 185.493 183.229 116.438 1.00 67.17  ? 73  SER C  OG   1 
ATOM   11993 H H    . SER C 1 73  ? 185.818 179.883 115.632 1.00 67.17  ? 73  SER C  H    1 
ATOM   11994 H HA   . SER C 1 73  ? 183.761 181.664 115.612 1.00 67.17  ? 73  SER C  HA   1 
ATOM   11995 H HB2  . SER C 1 73  ? 186.491 182.113 115.178 1.00 67.17  ? 73  SER C  HB2  1 
ATOM   11996 H HB3  . SER C 1 73  ? 185.434 183.076 114.487 1.00 67.17  ? 73  SER C  HB3  1 
ATOM   11997 H HG   . SER C 1 73  ? 186.043 183.863 116.432 1.00 67.17  ? 73  SER C  HG   1 
ATOM   11998 N N    . TYR C 1 74  ? 183.165 181.425 113.252 1.00 70.69  ? 74  TYR C  N    1 
ATOM   11999 C CA   . TYR C 1 74  ? 182.765 181.120 111.889 1.00 70.69  ? 74  TYR C  CA   1 
ATOM   12000 C C    . TYR C 1 74  ? 182.167 182.368 111.258 1.00 70.69  ? 74  TYR C  C    1 
ATOM   12001 O O    . TYR C 1 74  ? 181.620 183.228 111.951 1.00 70.69  ? 74  TYR C  O    1 
ATOM   12002 C CB   . TYR C 1 74  ? 181.757 179.970 111.851 1.00 70.69  ? 74  TYR C  CB   1 
ATOM   12003 C CG   . TYR C 1 74  ? 180.514 180.214 112.669 1.00 70.69  ? 74  TYR C  CG   1 
ATOM   12004 C CD1  . TYR C 1 74  ? 180.460 179.883 114.012 1.00 70.69  ? 74  TYR C  CD1  1 
ATOM   12005 C CD2  . TYR C 1 74  ? 179.383 180.758 112.087 1.00 70.69  ? 74  TYR C  CD2  1 
ATOM   12006 C CE1  . TYR C 1 74  ? 179.322 180.103 114.753 1.00 70.69  ? 74  TYR C  CE1  1 
ATOM   12007 C CE2  . TYR C 1 74  ? 178.243 180.977 112.819 1.00 70.69  ? 74  TYR C  CE2  1 
ATOM   12008 C CZ   . TYR C 1 74  ? 178.216 180.646 114.148 1.00 70.69  ? 74  TYR C  CZ   1 
ATOM   12009 O OH   . TYR C 1 74  ? 177.071 180.872 114.868 1.00 70.69  ? 74  TYR C  OH   1 
ATOM   12010 H H    . TYR C 1 74  ? 182.608 181.925 113.675 1.00 70.69  ? 74  TYR C  H    1 
ATOM   12011 H HA   . TYR C 1 74  ? 183.544 180.860 111.373 1.00 70.69  ? 74  TYR C  HA   1 
ATOM   12012 H HB2  . TYR C 1 74  ? 181.483 179.825 110.931 1.00 70.69  ? 74  TYR C  HB2  1 
ATOM   12013 H HB3  . TYR C 1 74  ? 182.184 179.169 112.195 1.00 70.69  ? 74  TYR C  HB3  1 
ATOM   12014 H HD1  . TYR C 1 74  ? 181.208 179.514 114.422 1.00 70.69  ? 74  TYR C  HD1  1 
ATOM   12015 H HD2  . TYR C 1 74  ? 179.397 180.983 111.185 1.00 70.69  ? 74  TYR C  HD2  1 
ATOM   12016 H HE1  . TYR C 1 74  ? 179.299 179.879 115.655 1.00 70.69  ? 74  TYR C  HE1  1 
ATOM   12017 H HE2  . TYR C 1 74  ? 177.491 181.347 112.414 1.00 70.69  ? 74  TYR C  HE2  1 
ATOM   12018 H HH   . TYR C 1 74  ? 176.459 181.136 114.358 1.00 70.69  ? 74  TYR C  HH   1 
ATOM   12019 N N    . ASN C 1 75  ? 182.279 182.460 109.932 1.00 75.63  ? 75  ASN C  N    1 
ATOM   12020 C CA   . ASN C 1 75  ? 181.784 183.612 109.191 1.00 75.63  ? 75  ASN C  CA   1 
ATOM   12021 C C    . ASN C 1 75  ? 180.785 183.261 108.104 1.00 75.63  ? 75  ASN C  C    1 
ATOM   12022 O O    . ASN C 1 75  ? 179.951 184.106 107.766 1.00 75.63  ? 75  ASN C  O    1 
ATOM   12023 C CB   . ASN C 1 75  ? 182.949 184.368 108.533 1.00 75.63  ? 75  ASN C  CB   1 
ATOM   12024 C CG   . ASN C 1 75  ? 184.045 184.713 109.512 1.00 75.63  ? 75  ASN C  CG   1 
ATOM   12025 O OD1  . ASN C 1 75  ? 183.928 184.456 110.708 1.00 75.63  ? 75  ASN C  OD1  1 
ATOM   12026 N ND2  . ASN C 1 75  ? 185.128 185.292 109.007 1.00 75.63  ? 75  ASN C  ND2  1 
ATOM   12027 H H    . ASN C 1 75  ? 182.640 181.859 109.434 1.00 75.63  ? 75  ASN C  H    1 
ATOM   12028 H HA   . ASN C 1 75  ? 181.348 184.220 109.808 1.00 75.63  ? 75  ASN C  HA   1 
ATOM   12029 H HB2  . ASN C 1 75  ? 183.332 183.815 107.834 1.00 75.63  ? 75  ASN C  HB2  1 
ATOM   12030 H HB3  . ASN C 1 75  ? 182.615 185.197 108.155 1.00 75.63  ? 75  ASN C  HB3  1 
ATOM   12031 H HD21 . ASN C 1 75  ? 185.175 185.456 108.164 1.00 75.63  ? 75  ASN C  HD21 1 
ATOM   12032 H HD22 . ASN C 1 75  ? 185.780 185.507 109.524 1.00 75.63  ? 75  ASN C  HD22 1 
ATOM   12033 N N    . VAL C 1 76  ? 180.833 182.044 107.559 1.00 77.12  ? 76  VAL C  N    1 
ATOM   12034 C CA   . VAL C 1 76  ? 180.057 181.709 106.373 1.00 77.12  ? 76  VAL C  CA   1 
ATOM   12035 C C    . VAL C 1 76  ? 178.570 181.528 106.651 1.00 77.12  ? 76  VAL C  C    1 
ATOM   12036 O O    . VAL C 1 76  ? 177.810 181.253 105.716 1.00 77.12  ? 76  VAL C  O    1 
ATOM   12037 C CB   . VAL C 1 76  ? 180.653 180.449 105.713 1.00 77.12  ? 76  VAL C  CB   1 
ATOM   12038 C CG1  . VAL C 1 76  ? 182.135 180.648 105.436 1.00 77.12  ? 76  VAL C  CG1  1 
ATOM   12039 C CG2  . VAL C 1 76  ? 180.448 179.246 106.583 1.00 77.12  ? 76  VAL C  CG2  1 
ATOM   12040 H H    . VAL C 1 76  ? 181.308 181.396 107.863 1.00 77.12  ? 76  VAL C  H    1 
ATOM   12041 H HA   . VAL C 1 76  ? 180.148 182.435 105.736 1.00 77.12  ? 76  VAL C  HA   1 
ATOM   12042 H HB   . VAL C 1 76  ? 180.209 180.293 104.865 1.00 77.12  ? 76  VAL C  HB   1 
ATOM   12043 H HG11 . VAL C 1 76  ? 182.463 179.904 104.906 1.00 77.12  ? 76  VAL C  HG11 1 
ATOM   12044 H HG12 . VAL C 1 76  ? 182.249 181.477 104.946 1.00 77.12  ? 76  VAL C  HG12 1 
ATOM   12045 H HG13 . VAL C 1 76  ? 182.619 180.692 106.277 1.00 77.12  ? 76  VAL C  HG13 1 
ATOM   12046 H HG21 . VAL C 1 76  ? 181.222 178.668 106.502 1.00 77.12  ? 76  VAL C  HG21 1 
ATOM   12047 H HG22 . VAL C 1 76  ? 180.345 179.532 107.502 1.00 77.12  ? 76  VAL C  HG22 1 
ATOM   12048 H HG23 . VAL C 1 76  ? 179.654 178.782 106.283 1.00 77.12  ? 76  VAL C  HG23 1 
ATOM   12049 N N    . ILE C 1 77  ? 178.129 181.665 107.901 1.00 76.76  ? 77  ILE C  N    1 
ATOM   12050 C CA   . ILE C 1 77  ? 176.696 181.717 108.204 1.00 76.76  ? 77  ILE C  CA   1 
ATOM   12051 C C    . ILE C 1 77  ? 176.458 182.857 109.176 1.00 76.76  ? 77  ILE C  C    1 
ATOM   12052 O O    . ILE C 1 77  ? 177.334 183.194 109.983 1.00 76.76  ? 77  ILE C  O    1 
ATOM   12053 C CB   . ILE C 1 77  ? 176.188 180.400 108.837 1.00 76.76  ? 77  ILE C  CB   1 
ATOM   12054 C CG1  . ILE C 1 77  ? 176.372 179.208 107.910 1.00 76.76  ? 77  ILE C  CG1  1 
ATOM   12055 C CG2  . ILE C 1 77  ? 174.712 180.444 109.046 1.00 76.76  ? 77  ILE C  CG2  1 
ATOM   12056 C CD1  . ILE C 1 77  ? 177.704 178.564 108.108 1.00 76.76  ? 77  ILE C  CD1  1 
ATOM   12057 H H    . ILE C 1 77  ? 178.637 181.733 108.591 1.00 76.76  ? 77  ILE C  H    1 
ATOM   12058 H HA   . ILE C 1 77  ? 176.195 181.881 107.391 1.00 76.76  ? 77  ILE C  HA   1 
ATOM   12059 H HB   . ILE C 1 77  ? 176.632 180.240 109.684 1.00 76.76  ? 77  ILE C  HB   1 
ATOM   12060 H HG12 . ILE C 1 77  ? 175.690 178.541 108.094 1.00 76.76  ? 77  ILE C  HG12 1 
ATOM   12061 H HG13 . ILE C 1 77  ? 176.307 179.503 106.988 1.00 76.76  ? 77  ILE C  HG13 1 
ATOM   12062 H HG21 . ILE C 1 77  ? 174.422 179.607 109.442 1.00 76.76  ? 77  ILE C  HG21 1 
ATOM   12063 H HG22 . ILE C 1 77  ? 174.498 181.176 109.634 1.00 76.76  ? 77  ILE C  HG22 1 
ATOM   12064 H HG23 . ILE C 1 77  ? 174.279 180.563 108.184 1.00 76.76  ? 77  ILE C  HG23 1 
ATOM   12065 H HD11 . ILE C 1 77  ? 177.969 178.105 107.306 1.00 76.76  ? 77  ILE C  HD11 1 
ATOM   12066 H HD12 . ILE C 1 77  ? 178.350 179.242 108.345 1.00 76.76  ? 77  ILE C  HD12 1 
ATOM   12067 H HD13 . ILE C 1 77  ? 177.625 177.930 108.838 1.00 76.76  ? 77  ILE C  HD13 1 
ATOM   12068 N N    . PRO C 1 78  ? 175.277 183.495 109.117 1.00 79.59  ? 78  PRO C  N    1 
ATOM   12069 C CA   . PRO C 1 78  ? 174.984 184.507 110.139 1.00 79.59  ? 78  PRO C  CA   1 
ATOM   12070 C C    . PRO C 1 78  ? 174.274 183.972 111.378 1.00 79.59  ? 78  PRO C  C    1 
ATOM   12071 O O    . PRO C 1 78  ? 174.507 184.475 112.477 1.00 79.59  ? 78  PRO C  O    1 
ATOM   12072 C CB   . PRO C 1 78  ? 174.101 185.497 109.379 1.00 79.59  ? 78  PRO C  CB   1 
ATOM   12073 C CG   . PRO C 1 78  ? 173.325 184.636 108.464 1.00 79.59  ? 78  PRO C  CG   1 
ATOM   12074 C CD   . PRO C 1 78  ? 174.206 183.449 108.105 1.00 79.59  ? 78  PRO C  CD   1 
ATOM   12075 H HA   . PRO C 1 78  ? 175.797 184.963 110.410 1.00 79.59  ? 78  PRO C  HA   1 
ATOM   12076 H HB2  . PRO C 1 78  ? 173.511 185.958 109.997 1.00 79.59  ? 78  PRO C  HB2  1 
ATOM   12077 H HB3  . PRO C 1 78  ? 174.649 186.130 108.892 1.00 79.59  ? 78  PRO C  HB3  1 
ATOM   12078 H HG2  . PRO C 1 78  ? 172.535 184.322 108.930 1.00 79.59  ? 78  PRO C  HG2  1 
ATOM   12079 H HG3  . PRO C 1 78  ? 173.072 185.139 107.673 1.00 79.59  ? 78  PRO C  HG3  1 
ATOM   12080 H HD2  . PRO C 1 78  ? 173.691 182.636 108.179 1.00 79.59  ? 78  PRO C  HD2  1 
ATOM   12081 H HD3  . PRO C 1 78  ? 174.572 183.561 107.214 1.00 79.59  ? 78  PRO C  HD3  1 
ATOM   12082 N N    . LEU C 1 79  ? 173.484 182.914 111.243 1.00 75.39  ? 79  LEU C  N    1 
ATOM   12083 C CA   . LEU C 1 79  ? 172.550 182.531 112.296 1.00 75.39  ? 79  LEU C  CA   1 
ATOM   12084 C C    . LEU C 1 79  ? 173.267 181.977 113.521 1.00 75.39  ? 79  LEU C  C    1 
ATOM   12085 O O    . LEU C 1 79  ? 174.344 181.382 113.425 1.00 75.39  ? 79  LEU C  O    1 
ATOM   12086 C CB   . LEU C 1 79  ? 171.542 181.503 111.771 1.00 75.39  ? 79  LEU C  CB   1 
ATOM   12087 C CG   . LEU C 1 79  ? 172.071 180.164 111.262 1.00 75.39  ? 79  LEU C  CG   1 
ATOM   12088 C CD1  . LEU C 1 79  ? 172.315 179.168 112.372 1.00 75.39  ? 79  LEU C  CD1  1 
ATOM   12089 C CD2  . LEU C 1 79  ? 171.101 179.581 110.253 1.00 75.39  ? 79  LEU C  CD2  1 
ATOM   12090 H H    . LEU C 1 79  ? 173.458 182.410 110.551 1.00 75.39  ? 79  LEU C  H    1 
ATOM   12091 H HA   . LEU C 1 79  ? 172.046 183.313 112.581 1.00 75.39  ? 79  LEU C  HA   1 
ATOM   12092 H HB2  . LEU C 1 79  ? 170.925 181.299 112.484 1.00 75.39  ? 79  LEU C  HB2  1 
ATOM   12093 H HB3  . LEU C 1 79  ? 171.045 181.907 111.042 1.00 75.39  ? 79  LEU C  HB3  1 
ATOM   12094 H HG   . LEU C 1 79  ? 172.908 180.318 110.820 1.00 75.39  ? 79  LEU C  HG   1 
ATOM   12095 H HD11 . LEU C 1 79  ? 172.500 178.302 111.980 1.00 75.39  ? 79  LEU C  HD11 1 
ATOM   12096 H HD12 . LEU C 1 79  ? 173.078 179.455 112.894 1.00 75.39  ? 79  LEU C  HD12 1 
ATOM   12097 H HD13 . LEU C 1 79  ? 171.526 179.119 112.933 1.00 75.39  ? 79  LEU C  HD13 1 
ATOM   12098 H HD21 . LEU C 1 79  ? 171.443 178.728 109.942 1.00 75.39  ? 79  LEU C  HD21 1 
ATOM   12099 H HD22 . LEU C 1 79  ? 170.242 179.453 110.685 1.00 75.39  ? 79  LEU C  HD22 1 
ATOM   12100 H HD23 . LEU C 1 79  ? 171.007 180.195 109.508 1.00 75.39  ? 79  LEU C  HD23 1 
ATOM   12101 N N    . ASN C 1 80  ? 172.656 182.202 114.682 1.00 74.71  ? 80  ASN C  N    1 
ATOM   12102 C CA   . ASN C 1 80  ? 173.180 181.717 115.950 1.00 74.71  ? 80  ASN C  CA   1 
ATOM   12103 C C    . ASN C 1 80  ? 173.173 180.192 115.894 1.00 74.71  ? 80  ASN C  C    1 
ATOM   12104 O O    . ASN C 1 80  ? 172.104 179.595 115.739 1.00 74.71  ? 80  ASN C  O    1 
ATOM   12105 C CB   . ASN C 1 80  ? 172.238 182.122 117.083 1.00 74.71  ? 80  ASN C  CB   1 
ATOM   12106 C CG   . ASN C 1 80  ? 172.061 183.622 117.248 1.00 74.71  ? 80  ASN C  CG   1 
ATOM   12107 O OD1  . ASN C 1 80  ? 170.949 184.102 117.041 1.00 74.71  ? 80  ASN C  OD1  1 
ATOM   12108 N ND2  . ASN C 1 80  ? 173.108 184.364 117.584 1.00 74.71  ? 80  ASN C  ND2  1 
ATOM   12109 H H    . ASN C 1 80  ? 171.937 182.662 114.762 1.00 74.71  ? 80  ASN C  H    1 
ATOM   12110 H HA   . ASN C 1 80  ? 174.072 182.055 116.129 1.00 74.71  ? 80  ASN C  HA   1 
ATOM   12111 H HB2  . ASN C 1 80  ? 171.372 181.723 116.932 1.00 74.71  ? 80  ASN C  HB2  1 
ATOM   12112 H HB3  . ASN C 1 80  ? 172.604 181.804 117.917 1.00 74.71  ? 80  ASN C  HB3  1 
ATOM   12113 H HD22 . ASN C 1 80  ? 173.869 183.976 117.717 1.00 74.71  ? 80  ASN C  HD22 1 
ATOM   12114 N N    . LEU C 1 81  ? 174.315 179.530 116.053 1.00 66.32  ? 81  LEU C  N    1 
ATOM   12115 C CA   . LEU C 1 81  ? 174.286 178.067 116.022 1.00 66.32  ? 81  LEU C  CA   1 
ATOM   12116 C C    . LEU C 1 81  ? 173.967 177.505 117.398 1.00 66.32  ? 81  LEU C  C    1 
ATOM   12117 O O    . LEU C 1 81  ? 174.486 177.983 118.407 1.00 66.32  ? 81  LEU C  O    1 
ATOM   12118 C CB   . LEU C 1 81  ? 175.593 177.455 115.519 1.00 66.32  ? 81  LEU C  CB   1 
ATOM   12119 C CG   . LEU C 1 81  ? 175.905 177.594 114.039 1.00 66.32  ? 81  LEU C  CG   1 
ATOM   12120 C CD1  . LEU C 1 81  ? 177.312 177.127 113.800 1.00 66.32  ? 81  LEU C  CD1  1 
ATOM   12121 C CD2  . LEU C 1 81  ? 174.929 176.791 113.231 1.00 66.32  ? 81  LEU C  CD2  1 
ATOM   12122 H H    . LEU C 1 81  ? 175.092 179.879 116.166 1.00 66.32  ? 81  LEU C  H    1 
ATOM   12123 H HA   . LEU C 1 81  ? 173.582 177.782 115.421 1.00 66.32  ? 81  LEU C  HA   1 
ATOM   12124 H HB2  . LEU C 1 81  ? 176.324 177.870 116.001 1.00 66.32  ? 81  LEU C  HB2  1 
ATOM   12125 H HB3  . LEU C 1 81  ? 175.582 176.505 115.716 1.00 66.32  ? 81  LEU C  HB3  1 
ATOM   12126 H HG   . LEU C 1 81  ? 175.838 178.527 113.774 1.00 66.32  ? 81  LEU C  HG   1 
ATOM   12127 H HD11 . LEU C 1 81  ? 177.558 177.304 112.880 1.00 66.32  ? 81  LEU C  HD11 1 
ATOM   12128 H HD12 . LEU C 1 81  ? 177.905 177.600 114.401 1.00 66.32  ? 81  LEU C  HD12 1 
ATOM   12129 H HD13 . LEU C 1 81  ? 177.352 176.172 113.980 1.00 66.32  ? 81  LEU C  HD13 1 
ATOM   12130 H HD21 . LEU C 1 81  ? 175.153 176.870 112.291 1.00 66.32  ? 81  LEU C  HD21 1 
ATOM   12131 H HD22 . LEU C 1 81  ? 174.980 175.863 113.510 1.00 66.32  ? 81  LEU C  HD22 1 
ATOM   12132 H HD23 . LEU C 1 81  ? 174.037 177.135 113.388 1.00 66.32  ? 81  LEU C  HD23 1 
ATOM   12133 N N    . THR C 1 82  ? 173.103 176.495 117.425 1.00 57.43  ? 82  THR C  N    1 
ATOM   12134 C CA   . THR C 1 82  ? 172.789 175.716 118.617 1.00 57.43  ? 82  THR C  CA   1 
ATOM   12135 C C    . THR C 1 82  ? 173.137 174.268 118.306 1.00 57.43  ? 82  THR C  C    1 
ATOM   12136 O O    . THR C 1 82  ? 172.576 173.686 117.373 1.00 57.43  ? 82  THR C  O    1 
ATOM   12137 C CB   . THR C 1 82  ? 171.313 175.849 118.976 1.00 57.43  ? 82  THR C  CB   1 
ATOM   12138 O OG1  . THR C 1 82  ? 171.028 177.198 119.359 1.00 57.43  ? 82  THR C  OG1  1 
ATOM   12139 C CG2  . THR C 1 82  ? 170.943 174.924 120.114 1.00 57.43  ? 82  THR C  CG2  1 
ATOM   12140 H H    . THR C 1 82  ? 172.668 176.230 116.732 1.00 57.43  ? 82  THR C  H    1 
ATOM   12141 H HA   . THR C 1 82  ? 173.327 176.018 119.365 1.00 57.43  ? 82  THR C  HA   1 
ATOM   12142 H HB   . THR C 1 82  ? 170.777 175.617 118.203 1.00 57.43  ? 82  THR C  HB   1 
ATOM   12143 H HG1  . THR C 1 82  ? 170.231 177.384 119.174 1.00 57.43  ? 82  THR C  HG1  1 
ATOM   12144 H HG21 . THR C 1 82  ? 169.981 174.919 120.216 1.00 57.43  ? 82  THR C  HG21 1 
ATOM   12145 H HG22 . THR C 1 82  ? 171.231 174.017 119.935 1.00 57.43  ? 82  THR C  HG22 1 
ATOM   12146 H HG23 . THR C 1 82  ? 171.349 175.228 120.940 1.00 57.43  ? 82  THR C  HG23 1 
ATOM   12147 N N    . LEU C 1 83  ? 174.052 173.677 119.067 1.00 59.05  ? 83  LEU C  N    1 
ATOM   12148 C CA   . LEU C 1 83  ? 174.515 172.335 118.752 1.00 59.05  ? 83  LEU C  CA   1 
ATOM   12149 C C    . LEU C 1 83  ? 174.001 171.327 119.772 1.00 59.05  ? 83  LEU C  C    1 
ATOM   12150 O O    . LEU C 1 83  ? 173.687 171.671 120.912 1.00 59.05  ? 83  LEU C  O    1 
ATOM   12151 C CB   . LEU C 1 83  ? 176.039 172.289 118.700 1.00 59.05  ? 83  LEU C  CB   1 
ATOM   12152 C CG   . LEU C 1 83  ? 176.685 173.058 117.554 1.00 59.05  ? 83  LEU C  CG   1 
ATOM   12153 C CD1  . LEU C 1 83  ? 178.185 172.870 117.580 1.00 59.05  ? 83  LEU C  CD1  1 
ATOM   12154 C CD2  . LEU C 1 83  ? 176.116 172.628 116.224 1.00 59.05  ? 83  LEU C  CD2  1 
ATOM   12155 H H    . LEU C 1 83  ? 174.412 174.026 119.765 1.00 59.05  ? 83  LEU C  H    1 
ATOM   12156 H HA   . LEU C 1 83  ? 174.172 172.069 117.886 1.00 59.05  ? 83  LEU C  HA   1 
ATOM   12157 H HB2  . LEU C 1 83  ? 176.390 172.651 119.524 1.00 59.05  ? 83  LEU C  HB2  1 
ATOM   12158 H HB3  . LEU C 1 83  ? 176.307 171.361 118.611 1.00 59.05  ? 83  LEU C  HB3  1 
ATOM   12159 H HG   . LEU C 1 83  ? 176.501 174.003 117.667 1.00 59.05  ? 83  LEU C  HG   1 
ATOM   12160 H HD11 . LEU C 1 83  ? 178.578 173.374 116.851 1.00 59.05  ? 83  LEU C  HD11 1 
ATOM   12161 H HD12 . LEU C 1 83  ? 178.529 173.193 118.428 1.00 59.05  ? 83  LEU C  HD12 1 
ATOM   12162 H HD13 . LEU C 1 83  ? 178.388 171.927 117.478 1.00 59.05  ? 83  LEU C  HD13 1 
ATOM   12163 H HD21 . LEU C 1 83  ? 176.684 172.966 115.514 1.00 59.05  ? 83  LEU C  HD21 1 
ATOM   12164 H HD22 . LEU C 1 83  ? 176.088 171.659 116.193 1.00 59.05  ? 83  LEU C  HD22 1 
ATOM   12165 H HD23 . LEU C 1 83  ? 175.220 172.988 116.133 1.00 59.05  ? 83  LEU C  HD23 1 
ATOM   12166 N N    . ASP C 1 84  ? 173.912 170.073 119.344 1.00 60.35  ? 84  ASP C  N    1 
ATOM   12167 C CA   . ASP C 1 84  ? 173.501 169.004 120.240 1.00 60.35  ? 84  ASP C  CA   1 
ATOM   12168 C C    . ASP C 1 84  ? 174.440 168.928 121.433 1.00 60.35  ? 84  ASP C  C    1 
ATOM   12169 O O    . ASP C 1 84  ? 175.656 169.074 121.298 1.00 60.35  ? 84  ASP C  O    1 
ATOM   12170 C CB   . ASP C 1 84  ? 173.487 167.671 119.496 1.00 60.35  ? 84  ASP C  CB   1 
ATOM   12171 C CG   . ASP C 1 84  ? 172.405 166.734 119.988 1.00 60.35  ? 84  ASP C  CG   1 
ATOM   12172 O OD1  . ASP C 1 84  ? 171.459 167.195 120.661 1.00 60.35  ? 84  ASP C  OD1  1 
ATOM   12173 O OD2  . ASP C 1 84  ? 172.500 165.523 119.697 1.00 60.35  ? 84  ASP C  OD2  1 
ATOM   12174 H H    . ASP C 1 84  ? 174.087 169.816 118.542 1.00 60.35  ? 84  ASP C  H    1 
ATOM   12175 H HA   . ASP C 1 84  ? 172.608 169.193 120.567 1.00 60.35  ? 84  ASP C  HA   1 
ATOM   12176 H HB2  . ASP C 1 84  ? 173.319 167.842 118.558 1.00 60.35  ? 84  ASP C  HB2  1 
ATOM   12177 H HB3  . ASP C 1 84  ? 174.344 167.231 119.609 1.00 60.35  ? 84  ASP C  HB3  1 
ATOM   12178 N N    . ASN C 1 85  ? 173.870 168.675 122.609 1.00 54.77  ? 85  ASN C  N    1 
ATOM   12179 C CA   . ASN C 1 85  ? 174.655 168.726 123.833 1.00 54.77  ? 85  ASN C  CA   1 
ATOM   12180 C C    . ASN C 1 85  ? 175.838 167.773 123.807 1.00 54.77  ? 85  ASN C  C    1 
ATOM   12181 O O    . ASN C 1 85  ? 176.824 168.013 124.508 1.00 54.77  ? 85  ASN C  O    1 
ATOM   12182 C CB   . ASN C 1 85  ? 173.769 168.415 125.033 1.00 54.77  ? 85  ASN C  CB   1 
ATOM   12183 C CG   . ASN C 1 85  ? 173.054 167.100 124.909 1.00 54.77  ? 85  ASN C  CG   1 
ATOM   12184 O OD1  . ASN C 1 85  ? 173.652 166.083 124.573 1.00 54.77  ? 85  ASN C  OD1  1 
ATOM   12185 N ND2  . ASN C 1 85  ? 171.758 167.112 125.164 1.00 54.77  ? 85  ASN C  ND2  1 
ATOM   12186 H H    . ASN C 1 85  ? 173.041 168.477 122.722 1.00 54.77  ? 85  ASN C  H    1 
ATOM   12187 H HA   . ASN C 1 85  ? 175.002 169.625 123.945 1.00 54.77  ? 85  ASN C  HA   1 
ATOM   12188 H HB2  . ASN C 1 85  ? 174.342 168.342 125.807 1.00 54.77  ? 85  ASN C  HB2  1 
ATOM   12189 H HB3  . ASN C 1 85  ? 173.114 169.120 125.154 1.00 54.77  ? 85  ASN C  HB3  1 
ATOM   12190 H HD21 . ASN C 1 85  ? 171.301 166.386 125.106 1.00 54.77  ? 85  ASN C  HD21 1 
ATOM   12191 H HD22 . ASN C 1 85  ? 171.372 167.845 125.394 1.00 54.77  ? 85  ASN C  HD22 1 
ATOM   12192 N N    . ARG C 1 86  ? 175.778 166.710 123.010 1.00 60.47  ? 86  ARG C  N    1 
ATOM   12193 C CA   . ARG C 1 86  ? 176.883 165.766 122.983 1.00 60.47  ? 86  ARG C  CA   1 
ATOM   12194 C C    . ARG C 1 86  ? 178.160 166.388 122.448 1.00 60.47  ? 86  ARG C  C    1 
ATOM   12195 O O    . ARG C 1 86  ? 179.230 165.791 122.605 1.00 60.47  ? 86  ARG C  O    1 
ATOM   12196 C CB   . ARG C 1 86  ? 176.497 164.537 122.157 1.00 60.47  ? 86  ARG C  CB   1 
ATOM   12197 C CG   . ARG C 1 86  ? 176.222 164.811 120.687 1.00 60.47  ? 86  ARG C  CG   1 
ATOM   12198 C CD   . ARG C 1 86  ? 176.544 163.596 119.828 1.00 60.47  ? 86  ARG C  CD   1 
ATOM   12199 N NE   . ARG C 1 86  ? 175.923 162.381 120.344 1.00 60.47  ? 86  ARG C  NE   1 
ATOM   12200 C CZ   . ARG C 1 86  ? 174.623 162.126 120.307 1.00 60.47  ? 86  ARG C  CZ   1 
ATOM   12201 N NH1  . ARG C 1 86  ? 173.766 162.973 119.763 1.00 60.47  ? 86  ARG C  NH1  1 
ATOM   12202 N NH2  . ARG C 1 86  ? 174.170 160.993 120.835 1.00 60.47  ? 86  ARG C  NH2  1 
ATOM   12203 H H    . ARG C 1 86  ? 175.123 166.517 122.487 1.00 60.47  ? 86  ARG C  H    1 
ATOM   12204 H HA   . ARG C 1 86  ? 177.058 165.467 123.890 1.00 60.47  ? 86  ARG C  HA   1 
ATOM   12205 H HB2  . ARG C 1 86  ? 177.223 163.894 122.204 1.00 60.47  ? 86  ARG C  HB2  1 
ATOM   12206 H HB3  . ARG C 1 86  ? 175.694 164.149 122.538 1.00 60.47  ? 86  ARG C  HB3  1 
ATOM   12207 H HG2  . ARG C 1 86  ? 175.282 165.022 120.573 1.00 60.47  ? 86  ARG C  HG2  1 
ATOM   12208 H HG3  . ARG C 1 86  ? 176.769 165.550 120.381 1.00 60.47  ? 86  ARG C  HG3  1 
ATOM   12209 H HD2  . ARG C 1 86  ? 176.215 163.745 118.928 1.00 60.47  ? 86  ARG C  HD2  1 
ATOM   12210 H HD3  . ARG C 1 86  ? 177.505 163.461 119.815 1.00 60.47  ? 86  ARG C  HD3  1 
ATOM   12211 H HE   . ARG C 1 86  ? 176.441 161.770 120.657 1.00 60.47  ? 86  ARG C  HE   1 
ATOM   12212 H HH11 . ARG C 1 86  ? 174.046 163.710 119.419 1.00 60.47  ? 86  ARG C  HH11 1 
ATOM   12213 H HH12 . ARG C 1 86  ? 172.927 162.786 119.750 1.00 60.47  ? 86  ARG C  HH12 1 
ATOM   12214 H HH21 . ARG C 1 86  ? 174.718 160.435 121.192 1.00 60.47  ? 86  ARG C  HH21 1 
ATOM   12215 H HH22 . ARG C 1 86  ? 173.328 160.816 120.816 1.00 60.47  ? 86  ARG C  HH22 1 
ATOM   12216 N N    . VAL C 1 87  ? 178.083 167.567 121.827 1.00 59.37  ? 87  VAL C  N    1 
ATOM   12217 C CA   . VAL C 1 87  ? 179.294 168.236 121.368 1.00 59.37  ? 87  VAL C  CA   1 
ATOM   12218 C C    . VAL C 1 87  ? 179.989 168.982 122.494 1.00 59.37  ? 87  VAL C  C    1 
ATOM   12219 O O    . VAL C 1 87  ? 181.160 169.347 122.353 1.00 59.37  ? 87  VAL C  O    1 
ATOM   12220 C CB   . VAL C 1 87  ? 178.992 169.222 120.231 1.00 59.37  ? 87  VAL C  CB   1 
ATOM   12221 C CG1  . VAL C 1 87  ? 178.361 170.459 120.784 1.00 59.37  ? 87  VAL C  CG1  1 
ATOM   12222 C CG2  . VAL C 1 87  ? 180.255 169.565 119.475 1.00 59.37  ? 87  VAL C  CG2  1 
ATOM   12223 H H    . VAL C 1 87  ? 177.354 167.992 121.663 1.00 59.37  ? 87  VAL C  H    1 
ATOM   12224 H HA   . VAL C 1 87  ? 179.910 167.569 121.028 1.00 59.37  ? 87  VAL C  HA   1 
ATOM   12225 H HB   . VAL C 1 87  ? 178.368 168.814 119.611 1.00 59.37  ? 87  VAL C  HB   1 
ATOM   12226 H HG11 . VAL C 1 87  ? 177.859 170.894 120.081 1.00 59.37  ? 87  VAL C  HG11 1 
ATOM   12227 H HG12 . VAL C 1 87  ? 177.771 170.204 121.508 1.00 59.37  ? 87  VAL C  HG12 1 
ATOM   12228 H HG13 . VAL C 1 87  ? 179.054 171.053 121.113 1.00 59.37  ? 87  VAL C  HG13 1 
ATOM   12229 H HG21 . VAL C 1 87  ? 180.022 170.089 118.693 1.00 59.37  ? 87  VAL C  HG21 1 
ATOM   12230 H HG22 . VAL C 1 87  ? 180.844 170.075 120.052 1.00 59.37  ? 87  VAL C  HG22 1 
ATOM   12231 H HG23 . VAL C 1 87  ? 180.691 168.742 119.202 1.00 59.37  ? 87  VAL C  HG23 1 
ATOM   12232 N N    . ALA C 1 88  ? 179.304 169.218 123.614 1.00 55.78  ? 88  ALA C  N    1 
ATOM   12233 C CA   . ALA C 1 88  ? 179.951 169.859 124.749 1.00 55.78  ? 88  ALA C  CA   1 
ATOM   12234 C C    . ALA C 1 88  ? 181.079 169.011 125.310 1.00 55.78  ? 88  ALA C  C    1 
ATOM   12235 O O    . ALA C 1 88  ? 181.907 169.521 126.069 1.00 55.78  ? 88  ALA C  O    1 
ATOM   12236 C CB   . ALA C 1 88  ? 178.929 170.147 125.841 1.00 55.78  ? 88  ALA C  CB   1 
ATOM   12237 H H    . ALA C 1 88  ? 178.477 169.019 123.738 1.00 55.78  ? 88  ALA C  H    1 
ATOM   12238 H HA   . ALA C 1 88  ? 180.328 170.705 124.460 1.00 55.78  ? 88  ALA C  HA   1 
ATOM   12239 H HB1  . ALA C 1 88  ? 179.376 170.577 126.586 1.00 55.78  ? 88  ALA C  HB1  1 
ATOM   12240 H HB2  . ALA C 1 88  ? 178.243 170.733 125.484 1.00 55.78  ? 88  ALA C  HB2  1 
ATOM   12241 H HB3  . ALA C 1 88  ? 178.532 169.310 126.130 1.00 55.78  ? 88  ALA C  HB3  1 
ATOM   12242 N N    . ASP C 1 89  ? 181.121 167.724 124.969 1.00 60.53  ? 89  ASP C  N    1 
ATOM   12243 C CA   . ASP C 1 89  ? 182.237 166.887 125.374 1.00 60.53  ? 89  ASP C  CA   1 
ATOM   12244 C C    . ASP C 1 89  ? 183.502 167.204 124.597 1.00 60.53  ? 89  ASP C  C    1 
ATOM   12245 O O    . ASP C 1 89  ? 184.598 166.910 125.081 1.00 60.53  ? 89  ASP C  O    1 
ATOM   12246 C CB   . ASP C 1 89  ? 181.893 165.412 125.182 1.00 60.53  ? 89  ASP C  CB   1 
ATOM   12247 C CG   . ASP C 1 89  ? 180.532 165.053 125.731 1.00 60.53  ? 89  ASP C  CG   1 
ATOM   12248 O OD1  . ASP C 1 89  ? 180.111 165.665 126.732 1.00 60.53  ? 89  ASP C  OD1  1 
ATOM   12249 O OD2  . ASP C 1 89  ? 179.883 164.151 125.164 1.00 60.53  ? 89  ASP C  OD2  1 
ATOM   12250 H H    . ASP C 1 89  ? 180.519 167.318 124.508 1.00 60.53  ? 89  ASP C  H    1 
ATOM   12251 H HA   . ASP C 1 89  ? 182.418 167.033 126.316 1.00 60.53  ? 89  ASP C  HA   1 
ATOM   12252 H HB2  . ASP C 1 89  ? 181.897 165.207 124.234 1.00 60.53  ? 89  ASP C  HB2  1 
ATOM   12253 H HB3  . ASP C 1 89  ? 182.554 164.871 125.642 1.00 60.53  ? 89  ASP C  HB3  1 
ATOM   12254 N N    . GLN C 1 90  ? 183.378 167.781 123.404 1.00 61.87  ? 90  GLN C  N    1 
ATOM   12255 C CA   . GLN C 1 90  ? 184.520 168.025 122.538 1.00 61.87  ? 90  GLN C  CA   1 
ATOM   12256 C C    . GLN C 1 90  ? 185.032 169.453 122.608 1.00 61.87  ? 90  GLN C  C    1 
ATOM   12257 O O    . GLN C 1 90  ? 185.977 169.788 121.892 1.00 61.87  ? 90  GLN C  O    1 
ATOM   12258 C CB   . GLN C 1 90  ? 184.170 167.686 121.088 1.00 61.87  ? 90  GLN C  CB   1 
ATOM   12259 C CG   . GLN C 1 90  ? 183.271 166.481 120.917 1.00 61.87  ? 90  GLN C  CG   1 
ATOM   12260 C CD   . GLN C 1 90  ? 182.853 166.282 119.479 1.00 61.87  ? 90  GLN C  CD   1 
ATOM   12261 O OE1  . GLN C 1 90  ? 183.651 166.457 118.563 1.00 61.87  ? 90  GLN C  OE1  1 
ATOM   12262 N NE2  . GLN C 1 90  ? 181.593 165.927 119.272 1.00 61.87  ? 90  GLN C  NE2  1 
ATOM   12263 H H    . GLN C 1 90  ? 182.630 168.043 123.071 1.00 61.87  ? 90  GLN C  H    1 
ATOM   12264 H HA   . GLN C 1 90  ? 185.246 167.440 122.808 1.00 61.87  ? 90  GLN C  HA   1 
ATOM   12265 H HB2  . GLN C 1 90  ? 183.717 168.448 120.694 1.00 61.87  ? 90  GLN C  HB2  1 
ATOM   12266 H HB3  . GLN C 1 90  ? 184.992 167.510 120.605 1.00 61.87  ? 90  GLN C  HB3  1 
ATOM   12267 H HG2  . GLN C 1 90  ? 183.745 165.686 121.207 1.00 61.87  ? 90  GLN C  HG2  1 
ATOM   12268 H HG3  . GLN C 1 90  ? 182.465 166.599 121.443 1.00 61.87  ? 90  GLN C  HG3  1 
ATOM   12269 H HE21 . GLN C 1 90  ? 181.062 165.816 119.939 1.00 61.87  ? 90  GLN C  HE21 1 
ATOM   12270 H HE22 . GLN C 1 90  ? 181.307 165.803 118.470 1.00 61.87  ? 90  GLN C  HE22 1 
ATOM   12271 N N    . LEU C 1 91  ? 184.441 170.298 123.437 1.00 60.15  ? 91  LEU C  N    1 
ATOM   12272 C CA   . LEU C 1 91  ? 184.883 171.671 123.609 1.00 60.15  ? 91  LEU C  CA   1 
ATOM   12273 C C    . LEU C 1 91  ? 185.560 171.829 124.962 1.00 60.15  ? 91  LEU C  C    1 
ATOM   12274 O O    . LEU C 1 91  ? 185.592 170.911 125.783 1.00 60.15  ? 91  LEU C  O    1 
ATOM   12275 C CB   . LEU C 1 91  ? 183.710 172.641 123.488 1.00 60.15  ? 91  LEU C  CB   1 
ATOM   12276 C CG   . LEU C 1 91  ? 182.924 172.611 122.185 1.00 60.15  ? 91  LEU C  CG   1 
ATOM   12277 C CD1  . LEU C 1 91  ? 181.952 173.764 122.159 1.00 60.15  ? 91  LEU C  CD1  1 
ATOM   12278 C CD2  . LEU C 1 91  ? 183.848 172.650 120.988 1.00 60.15  ? 91  LEU C  CD2  1 
ATOM   12279 H H    . LEU C 1 91  ? 183.762 170.095 123.923 1.00 60.15  ? 91  LEU C  H    1 
ATOM   12280 H HA   . LEU C 1 91  ? 185.532 171.891 122.923 1.00 60.15  ? 91  LEU C  HA   1 
ATOM   12281 H HB2  . LEU C 1 91  ? 183.084 172.448 124.204 1.00 60.15  ? 91  LEU C  HB2  1 
ATOM   12282 H HB3  . LEU C 1 91  ? 184.051 173.542 123.594 1.00 60.15  ? 91  LEU C  HB3  1 
ATOM   12283 H HG   . LEU C 1 91  ? 182.413 171.787 122.142 1.00 60.15  ? 91  LEU C  HG   1 
ATOM   12284 H HD11 . LEU C 1 91  ? 181.479 173.759 121.312 1.00 60.15  ? 91  LEU C  HD11 1 
ATOM   12285 H HD12 . LEU C 1 91  ? 181.323 173.661 122.889 1.00 60.15  ? 91  LEU C  HD12 1 
ATOM   12286 H HD13 . LEU C 1 91  ? 182.444 174.594 122.259 1.00 60.15  ? 91  LEU C  HD13 1 
ATOM   12287 H HD21 . LEU C 1 91  ? 183.339 172.905 120.203 1.00 60.15  ? 91  LEU C  HD21 1 
ATOM   12288 H HD22 . LEU C 1 91  ? 184.550 173.298 121.154 1.00 60.15  ? 91  LEU C  HD22 1 
ATOM   12289 H HD23 . LEU C 1 91  ? 184.236 171.770 120.861 1.00 60.15  ? 91  LEU C  HD23 1 
ATOM   12290 N N    . TRP C 1 92  ? 186.103 173.016 125.190 1.00 56.49  ? 92  TRP C  N    1 
ATOM   12291 C CA   . TRP C 1 92  ? 186.648 173.376 126.488 1.00 56.49  ? 92  TRP C  CA   1 
ATOM   12292 C C    . TRP C 1 92  ? 185.576 174.099 127.283 1.00 56.49  ? 92  TRP C  C    1 
ATOM   12293 O O    . TRP C 1 92  ? 185.022 175.097 126.817 1.00 56.49  ? 92  TRP C  O    1 
ATOM   12294 C CB   . TRP C 1 92  ? 187.879 174.265 126.336 1.00 56.49  ? 92  TRP C  CB   1 
ATOM   12295 C CG   . TRP C 1 92  ? 188.464 174.691 127.639 1.00 56.49  ? 92  TRP C  CG   1 
ATOM   12296 C CD1  . TRP C 1 92  ? 189.457 174.071 128.327 1.00 56.49  ? 92  TRP C  CD1  1 
ATOM   12297 C CD2  . TRP C 1 92  ? 188.095 175.835 128.413 1.00 56.49  ? 92  TRP C  CD2  1 
ATOM   12298 N NE1  . TRP C 1 92  ? 189.730 174.752 129.480 1.00 56.49  ? 92  TRP C  NE1  1 
ATOM   12299 C CE2  . TRP C 1 92  ? 188.906 175.842 129.557 1.00 56.49  ? 92  TRP C  CE2  1 
ATOM   12300 C CE3  . TRP C 1 92  ? 187.158 176.852 128.248 1.00 56.49  ? 92  TRP C  CE3  1 
ATOM   12301 C CZ2  . TRP C 1 92  ? 188.810 176.826 130.530 1.00 56.49  ? 92  TRP C  CZ2  1 
ATOM   12302 C CZ3  . TRP C 1 92  ? 187.063 177.826 129.216 1.00 56.49  ? 92  TRP C  CZ3  1 
ATOM   12303 C CH2  . TRP C 1 92  ? 187.882 177.806 130.341 1.00 56.49  ? 92  TRP C  CH2  1 
ATOM   12304 H H    . TRP C 1 92  ? 186.169 173.638 124.600 1.00 56.49  ? 92  TRP C  H    1 
ATOM   12305 H HA   . TRP C 1 92  ? 186.904 172.574 126.970 1.00 56.49  ? 92  TRP C  HA   1 
ATOM   12306 H HB2  . TRP C 1 92  ? 188.561 173.777 125.849 1.00 56.49  ? 92  TRP C  HB2  1 
ATOM   12307 H HB3  . TRP C 1 92  ? 187.631 175.064 125.846 1.00 56.49  ? 92  TRP C  HB3  1 
ATOM   12308 H HD1  . TRP C 1 92  ? 189.889 173.293 128.054 1.00 56.49  ? 92  TRP C  HD1  1 
ATOM   12309 H HE1  . TRP C 1 92  ? 190.324 174.533 130.063 1.00 56.49  ? 92  TRP C  HE1  1 
ATOM   12310 H HE3  . TRP C 1 92  ? 186.607 176.873 127.500 1.00 56.49  ? 92  TRP C  HE3  1 
ATOM   12311 H HZ2  . TRP C 1 92  ? 189.355 176.815 131.283 1.00 56.49  ? 92  TRP C  HZ2  1 
ATOM   12312 H HZ3  . TRP C 1 92  ? 186.441 178.509 129.115 1.00 56.49  ? 92  TRP C  HZ3  1 
ATOM   12313 H HH2  . TRP C 1 92  ? 187.795 178.478 130.978 1.00 56.49  ? 92  TRP C  HH2  1 
ATOM   12314 N N    . VAL C 1 93  ? 185.282 173.593 128.473 1.00 53.08  ? 93  VAL C  N    1 
ATOM   12315 C CA   . VAL C 1 93  ? 184.287 174.216 129.338 1.00 53.08  ? 93  VAL C  CA   1 
ATOM   12316 C C    . VAL C 1 93  ? 184.944 174.475 130.686 1.00 53.08  ? 93  VAL C  C    1 
ATOM   12317 O O    . VAL C 1 93  ? 185.687 173.618 131.180 1.00 53.08  ? 93  VAL C  O    1 
ATOM   12318 C CB   . VAL C 1 93  ? 183.040 173.335 129.481 1.00 53.08  ? 93  VAL C  CB   1 
ATOM   12319 C CG1  . VAL C 1 93  ? 182.242 173.359 128.202 1.00 53.08  ? 93  VAL C  CG1  1 
ATOM   12320 C CG2  . VAL C 1 93  ? 183.427 171.925 129.834 1.00 53.08  ? 93  VAL C  CG2  1 
ATOM   12321 H H    . VAL C 1 93  ? 185.645 172.888 128.805 1.00 53.08  ? 93  VAL C  H    1 
ATOM   12322 H HA   . VAL C 1 93  ? 184.016 175.064 128.955 1.00 53.08  ? 93  VAL C  HA   1 
ATOM   12323 H HB   . VAL C 1 93  ? 182.482 173.684 130.193 1.00 53.08  ? 93  VAL C  HB   1 
ATOM   12324 H HG11 . VAL C 1 93  ? 181.433 172.838 128.325 1.00 53.08  ? 93  VAL C  HG11 1 
ATOM   12325 H HG12 . VAL C 1 93  ? 182.015 174.277 127.988 1.00 53.08  ? 93  VAL C  HG12 1 
ATOM   12326 H HG13 . VAL C 1 93  ? 182.778 172.977 127.489 1.00 53.08  ? 93  VAL C  HG13 1 
ATOM   12327 H HG21 . VAL C 1 93  ? 182.621 171.410 129.994 1.00 53.08  ? 93  VAL C  HG21 1 
ATOM   12328 H HG22 . VAL C 1 93  ? 183.924 171.536 129.097 1.00 53.08  ? 93  VAL C  HG22 1 
ATOM   12329 H HG23 . VAL C 1 93  ? 183.974 171.935 130.635 1.00 53.08  ? 93  VAL C  HG23 1 
ATOM   12330 N N    . PRO C 1 94  ? 184.705 175.618 131.319 1.00 50.85  ? 94  PRO C  N    1 
ATOM   12331 C CA   . PRO C 1 94  ? 185.430 175.928 132.551 1.00 50.85  ? 94  PRO C  CA   1 
ATOM   12332 C C    . PRO C 1 94  ? 185.169 174.883 133.620 1.00 50.85  ? 94  PRO C  C    1 
ATOM   12333 O O    . PRO C 1 94  ? 184.096 174.284 133.689 1.00 50.85  ? 94  PRO C  O    1 
ATOM   12334 C CB   . PRO C 1 94  ? 184.878 177.297 132.952 1.00 50.85  ? 94  PRO C  CB   1 
ATOM   12335 C CG   . PRO C 1 94  ? 183.575 177.387 132.287 1.00 50.85  ? 94  PRO C  CG   1 
ATOM   12336 C CD   . PRO C 1 94  ? 183.707 176.648 131.005 1.00 50.85  ? 94  PRO C  CD   1 
ATOM   12337 H HA   . PRO C 1 94  ? 186.383 175.994 132.381 1.00 50.85  ? 94  PRO C  HA   1 
ATOM   12338 H HB2  . PRO C 1 94  ? 184.776 177.340 133.916 1.00 50.85  ? 94  PRO C  HB2  1 
ATOM   12339 H HB3  . PRO C 1 94  ? 185.473 177.995 132.637 1.00 50.85  ? 94  PRO C  HB3  1 
ATOM   12340 H HG2  . PRO C 1 94  ? 182.898 176.975 132.847 1.00 50.85  ? 94  PRO C  HG2  1 
ATOM   12341 H HG3  . PRO C 1 94  ? 183.360 178.318 132.122 1.00 50.85  ? 94  PRO C  HG3  1 
ATOM   12342 H HD2  . PRO C 1 94  ? 182.863 176.238 130.761 1.00 50.85  ? 94  PRO C  HD2  1 
ATOM   12343 H HD3  . PRO C 1 94  ? 184.035 177.236 130.307 1.00 50.85  ? 94  PRO C  HD3  1 
ATOM   12344 N N    . ASP C 1 95  ? 186.178 174.660 134.453 1.00 53.12  ? 95  ASP C  N    1 
ATOM   12345 C CA   . ASP C 1 95  ? 186.085 173.674 135.526 1.00 53.12  ? 95  ASP C  CA   1 
ATOM   12346 C C    . ASP C 1 95  ? 185.472 174.282 136.779 1.00 53.12  ? 95  ASP C  C    1 
ATOM   12347 O O    . ASP C 1 95  ? 186.019 174.197 137.871 1.00 53.12  ? 95  ASP C  O    1 
ATOM   12348 C CB   . ASP C 1 95  ? 187.462 173.101 135.820 1.00 53.12  ? 95  ASP C  CB   1 
ATOM   12349 C CG   . ASP C 1 95  ? 188.488 174.171 136.055 1.00 53.12  ? 95  ASP C  CG   1 
ATOM   12350 O OD1  . ASP C 1 95  ? 188.125 175.359 135.954 1.00 53.12  ? 95  ASP C  OD1  1 
ATOM   12351 O OD2  . ASP C 1 95  ? 189.654 173.830 136.334 1.00 53.12  ? 95  ASP C  OD2  1 
ATOM   12352 H H    . ASP C 1 95  ? 186.930 175.072 134.416 1.00 53.12  ? 95  ASP C  H    1 
ATOM   12353 H HA   . ASP C 1 95  ? 185.513 172.946 135.237 1.00 53.12  ? 95  ASP C  HA   1 
ATOM   12354 H HB2  . ASP C 1 95  ? 187.413 172.549 136.616 1.00 53.12  ? 95  ASP C  HB2  1 
ATOM   12355 H HB3  . ASP C 1 95  ? 187.751 172.568 135.063 1.00 53.12  ? 95  ASP C  HB3  1 
ATOM   12356 N N    . THR C 1 96  ? 184.314 174.904 136.618 1.00 48.53  ? 96  THR C  N    1 
ATOM   12357 C CA   . THR C 1 96  ? 183.616 175.485 137.750 1.00 48.53  ? 96  THR C  CA   1 
ATOM   12358 C C    . THR C 1 96  ? 183.135 174.383 138.679 1.00 48.53  ? 96  THR C  C    1 
ATOM   12359 O O    . THR C 1 96  ? 182.765 173.297 138.233 1.00 48.53  ? 96  THR C  O    1 
ATOM   12360 C CB   . THR C 1 96  ? 182.435 176.310 137.259 1.00 48.53  ? 96  THR C  CB   1 
ATOM   12361 O OG1  . THR C 1 96  ? 182.913 177.517 136.663 1.00 48.53  ? 96  THR C  OG1  1 
ATOM   12362 C CG2  . THR C 1 96  ? 181.517 176.654 138.400 1.00 48.53  ? 96  THR C  CG2  1 
ATOM   12363 H H    . THR C 1 96  ? 183.911 175.003 135.865 1.00 48.53  ? 96  THR C  H    1 
ATOM   12364 H HA   . THR C 1 96  ? 184.218 176.065 138.242 1.00 48.53  ? 96  THR C  HA   1 
ATOM   12365 H HB   . THR C 1 96  ? 181.934 175.800 136.603 1.00 48.53  ? 96  THR C  HB   1 
ATOM   12366 H HG1  . THR C 1 96  ? 182.343 177.818 136.125 1.00 48.53  ? 96  THR C  HG1  1 
ATOM   12367 H HG21 . THR C 1 96  ? 180.957 177.406 138.152 1.00 48.53  ? 96  THR C  HG21 1 
ATOM   12368 H HG22 . THR C 1 96  ? 180.948 175.898 138.614 1.00 48.53  ? 96  THR C  HG22 1 
ATOM   12369 H HG23 . THR C 1 96  ? 182.036 176.895 139.183 1.00 48.53  ? 96  THR C  HG23 1 
ATOM   12370 N N    . TYR C 1 97  ? 183.150 174.656 139.980 1.00 47.19  ? 97  TYR C  N    1 
ATOM   12371 C CA   . TYR C 1 97  ? 182.573 173.743 140.950 1.00 47.19  ? 97  TYR C  CA   1 
ATOM   12372 C C    . TYR C 1 97  ? 181.962 174.553 142.078 1.00 47.19  ? 97  TYR C  C    1 
ATOM   12373 O O    . TYR C 1 97  ? 182.377 175.679 142.359 1.00 47.19  ? 97  TYR C  O    1 
ATOM   12374 C CB   . TYR C 1 97  ? 183.606 172.760 141.506 1.00 47.19  ? 97  TYR C  CB   1 
ATOM   12375 C CG   . TYR C 1 97  ? 184.522 173.323 142.565 1.00 47.19  ? 97  TYR C  CG   1 
ATOM   12376 C CD1  . TYR C 1 97  ? 185.588 174.131 142.238 1.00 47.19  ? 97  TYR C  CD1  1 
ATOM   12377 C CD2  . TYR C 1 97  ? 184.332 173.010 143.895 1.00 47.19  ? 97  TYR C  CD2  1 
ATOM   12378 C CE1  . TYR C 1 97  ? 186.419 174.631 143.209 1.00 47.19  ? 97  TYR C  CE1  1 
ATOM   12379 C CE2  . TYR C 1 97  ? 185.156 173.503 144.864 1.00 47.19  ? 97  TYR C  CE2  1 
ATOM   12380 C CZ   . TYR C 1 97  ? 186.196 174.310 144.520 1.00 47.19  ? 97  TYR C  CZ   1 
ATOM   12381 O OH   . TYR C 1 97  ? 187.019 174.799 145.501 1.00 47.19  ? 97  TYR C  OH   1 
ATOM   12382 H H    . TYR C 1 97  ? 183.492 175.367 140.324 1.00 47.19  ? 97  TYR C  H    1 
ATOM   12383 H HA   . TYR C 1 97  ? 181.865 173.232 140.527 1.00 47.19  ? 97  TYR C  HA   1 
ATOM   12384 H HB2  . TYR C 1 97  ? 183.136 172.007 141.896 1.00 47.19  ? 97  TYR C  HB2  1 
ATOM   12385 H HB3  . TYR C 1 97  ? 184.163 172.451 140.773 1.00 47.19  ? 97  TYR C  HB3  1 
ATOM   12386 H HD1  . TYR C 1 97  ? 185.739 174.352 141.347 1.00 47.19  ? 97  TYR C  HD1  1 
ATOM   12387 H HD2  . TYR C 1 97  ? 183.621 172.462 144.136 1.00 47.19  ? 97  TYR C  HD2  1 
ATOM   12388 H HE1  . TYR C 1 97  ? 187.132 175.182 142.977 1.00 47.19  ? 97  TYR C  HE1  1 
ATOM   12389 H HE2  . TYR C 1 97  ? 185.008 173.288 145.757 1.00 47.19  ? 97  TYR C  HE2  1 
ATOM   12390 H HH   . TYR C 1 97  ? 186.760 174.531 146.253 1.00 47.19  ? 97  TYR C  HH   1 
ATOM   12391 N N    . PHE C 1 98  ? 180.971 173.964 142.734 1.00 47.56  ? 98  PHE C  N    1 
ATOM   12392 C CA   . PHE C 1 98  ? 180.245 174.629 143.804 1.00 47.56  ? 98  PHE C  CA   1 
ATOM   12393 C C    . PHE C 1 98  ? 180.898 174.259 145.125 1.00 47.56  ? 98  PHE C  C    1 
ATOM   12394 O O    . PHE C 1 98  ? 180.926 173.087 145.502 1.00 47.56  ? 98  PHE C  O    1 
ATOM   12395 C CB   . PHE C 1 98  ? 178.772 174.240 143.785 1.00 47.56  ? 98  PHE C  CB   1 
ATOM   12396 C CG   . PHE C 1 98  ? 178.095 174.576 142.502 1.00 47.56  ? 98  PHE C  CG   1 
ATOM   12397 C CD1  . PHE C 1 98  ? 177.519 175.805 142.316 1.00 47.56  ? 98  PHE C  CD1  1 
ATOM   12398 C CD2  . PHE C 1 98  ? 178.041 173.661 141.480 1.00 47.56  ? 98  PHE C  CD2  1 
ATOM   12399 C CE1  . PHE C 1 98  ? 176.912 176.115 141.134 1.00 47.56  ? 98  PHE C  CE1  1 
ATOM   12400 C CE2  . PHE C 1 98  ? 177.431 173.968 140.300 1.00 47.56  ? 98  PHE C  CE2  1 
ATOM   12401 C CZ   . PHE C 1 98  ? 176.865 175.194 140.128 1.00 47.56  ? 98  PHE C  CZ   1 
ATOM   12402 H H    . PHE C 1 98  ? 180.697 173.165 142.574 1.00 47.56  ? 98  PHE C  H    1 
ATOM   12403 H HA   . PHE C 1 98  ? 180.308 175.590 143.690 1.00 47.56  ? 98  PHE C  HA   1 
ATOM   12404 H HB2  . PHE C 1 98  ? 178.697 173.282 143.921 1.00 47.56  ? 98  PHE C  HB2  1 
ATOM   12405 H HB3  . PHE C 1 98  ? 178.313 174.712 144.498 1.00 47.56  ? 98  PHE C  HB3  1 
ATOM   12406 H HD1  . PHE C 1 98  ? 177.551 176.437 142.997 1.00 47.56  ? 98  PHE C  HD1  1 
ATOM   12407 H HD2  . PHE C 1 98  ? 178.429 172.823 141.593 1.00 47.56  ? 98  PHE C  HD2  1 
ATOM   12408 H HE1  . PHE C 1 98  ? 176.523 176.951 141.017 1.00 47.56  ? 98  PHE C  HE1  1 
ATOM   12409 H HE2  . PHE C 1 98  ? 177.400 173.340 139.615 1.00 47.56  ? 98  PHE C  HE2  1 
ATOM   12410 H HZ   . PHE C 1 98  ? 176.446 175.404 139.325 1.00 47.56  ? 98  PHE C  HZ   1 
ATOM   12411 N N    . LEU C 1 99  ? 181.407 175.264 145.825 1.00 49.50  ? 99  LEU C  N    1 
ATOM   12412 C CA   . LEU C 1 99  ? 182.342 175.024 146.911 1.00 49.50  ? 99  LEU C  CA   1 
ATOM   12413 C C    . LEU C 1 99  ? 181.689 174.370 148.119 1.00 49.50  ? 99  LEU C  C    1 
ATOM   12414 O O    . LEU C 1 99  ? 182.388 173.719 148.900 1.00 49.50  ? 99  LEU C  O    1 
ATOM   12415 C CB   . LEU C 1 99  ? 182.993 176.346 147.310 1.00 49.50  ? 99  LEU C  CB   1 
ATOM   12416 C CG   . LEU C 1 99  ? 183.596 176.457 148.704 1.00 49.50  ? 99  LEU C  CG   1 
ATOM   12417 C CD1  . LEU C 1 99  ? 184.783 175.521 148.838 1.00 49.50  ? 99  LEU C  CD1  1 
ATOM   12418 C CD2  . LEU C 1 99  ? 184.003 177.884 148.970 1.00 49.50  ? 99  LEU C  CD2  1 
ATOM   12419 H H    . LEU C 1 99  ? 181.226 176.094 145.690 1.00 49.50  ? 99  LEU C  H    1 
ATOM   12420 H HA   . LEU C 1 99  ? 183.042 174.431 146.595 1.00 49.50  ? 99  LEU C  HA   1 
ATOM   12421 H HB2  . LEU C 1 99  ? 183.708 176.527 146.680 1.00 49.50  ? 99  LEU C  HB2  1 
ATOM   12422 H HB3  . LEU C 1 99  ? 182.325 177.043 147.236 1.00 49.50  ? 99  LEU C  HB3  1 
ATOM   12423 H HG   . LEU C 1 99  ? 182.938 176.213 149.372 1.00 49.50  ? 99  LEU C  HG   1 
ATOM   12424 H HD11 . LEU C 1 99  ? 185.041 175.471 149.772 1.00 49.50  ? 99  LEU C  HD11 1 
ATOM   12425 H HD12 . LEU C 1 99  ? 184.537 174.642 148.515 1.00 49.50  ? 99  LEU C  HD12 1 
ATOM   12426 H HD13 . LEU C 1 99  ? 185.519 175.870 148.311 1.00 49.50  ? 99  LEU C  HD13 1 
ATOM   12427 H HD21 . LEU C 1 99  ? 184.377 177.943 149.863 1.00 49.50  ? 99  LEU C  HD21 1 
ATOM   12428 H HD22 . LEU C 1 99  ? 184.667 178.149 148.315 1.00 49.50  ? 99  LEU C  HD22 1 
ATOM   12429 H HD23 . LEU C 1 99  ? 183.221 178.453 148.899 1.00 49.50  ? 99  LEU C  HD23 1 
ATOM   12430 N N    . ASN C 1 100 ? 180.378 174.518 148.300 1.00 52.45  ? 100 ASN C  N    1 
ATOM   12431 C CA   . ASN C 1 100 ? 179.721 174.030 149.505 1.00 52.45  ? 100 ASN C  CA   1 
ATOM   12432 C C    . ASN C 1 100 ? 178.641 172.999 149.208 1.00 52.45  ? 100 ASN C  C    1 
ATOM   12433 O O    . ASN C 1 100 ? 177.733 172.821 150.022 1.00 52.45  ? 100 ASN C  O    1 
ATOM   12434 C CB   . ASN C 1 100 ? 179.114 175.191 150.289 1.00 52.45  ? 100 ASN C  CB   1 
ATOM   12435 C CG   . ASN C 1 100 ? 178.056 175.921 149.509 1.00 52.45  ? 100 ASN C  CG   1 
ATOM   12436 O OD1  . ASN C 1 100 ? 178.047 175.888 148.286 1.00 52.45  ? 100 ASN C  OD1  1 
ATOM   12437 N ND2  . ASN C 1 100 ? 177.155 176.587 150.211 1.00 52.45  ? 100 ASN C  ND2  1 
ATOM   12438 H H    . ASN C 1 100 ? 179.849 174.899 147.739 1.00 52.45  ? 100 ASN C  H    1 
ATOM   12439 H HA   . ASN C 1 100 ? 180.379 173.605 150.077 1.00 52.45  ? 100 ASN C  HA   1 
ATOM   12440 H HB2  . ASN C 1 100 ? 178.707 174.848 151.100 1.00 52.45  ? 100 ASN C  HB2  1 
ATOM   12441 H HB3  . ASN C 1 100 ? 179.814 175.824 150.511 1.00 52.45  ? 100 ASN C  HB3  1 
ATOM   12442 H HD21 . ASN C 1 100 ? 176.531 177.020 149.808 1.00 52.45  ? 100 ASN C  HD21 1 
ATOM   12443 H HD22 . ASN C 1 100 ? 177.194 176.588 151.070 1.00 52.45  ? 100 ASN C  HD22 1 
ATOM   12444 N N    . ASP C 1 101 ? 178.704 172.321 148.069 1.00 52.31  ? 101 ASP C  N    1 
ATOM   12445 C CA   . ASP C 1 101 ? 177.678 171.339 147.768 1.00 52.31  ? 101 ASP C  CA   1 
ATOM   12446 C C    . ASP C 1 101 ? 178.025 169.987 148.379 1.00 52.31  ? 101 ASP C  C    1 
ATOM   12447 O O    . ASP C 1 101 ? 179.164 169.723 148.765 1.00 52.31  ? 101 ASP C  O    1 
ATOM   12448 C CB   . ASP C 1 101 ? 177.462 171.223 146.259 1.00 52.31  ? 101 ASP C  CB   1 
ATOM   12449 C CG   . ASP C 1 101 ? 178.564 170.466 145.553 1.00 52.31  ? 101 ASP C  CG   1 
ATOM   12450 O OD1  . ASP C 1 101 ? 179.430 169.871 146.216 1.00 52.31  ? 101 ASP C  OD1  1 
ATOM   12451 O OD2  . ASP C 1 101 ? 178.557 170.453 144.306 1.00 52.31  ? 101 ASP C  OD2  1 
ATOM   12452 H H    . ASP C 1 101 ? 179.314 172.408 147.469 1.00 52.31  ? 101 ASP C  H    1 
ATOM   12453 H HA   . ASP C 1 101 ? 176.841 171.630 148.159 1.00 52.31  ? 101 ASP C  HA   1 
ATOM   12454 H HB2  . ASP C 1 101 ? 176.630 170.752 146.098 1.00 52.31  ? 101 ASP C  HB2  1 
ATOM   12455 H HB3  . ASP C 1 101 ? 177.418 172.113 145.877 1.00 52.31  ? 101 ASP C  HB3  1 
ATOM   12456 N N    . LYS C 1 102 ? 177.013 169.130 148.476 1.00 54.70  ? 102 LYS C  N    1 
ATOM   12457 C CA   . LYS C 1 102 ? 177.161 167.788 149.017 1.00 54.70  ? 102 LYS C  CA   1 
ATOM   12458 C C    . LYS C 1 102 ? 176.808 166.718 148.000 1.00 54.70  ? 102 LYS C  C    1 
ATOM   12459 O O    . LYS C 1 102 ? 177.563 165.755 147.834 1.00 54.70  ? 102 LYS C  O    1 
ATOM   12460 C CB   . LYS C 1 102 ? 176.285 167.622 150.265 1.00 54.70  ? 102 LYS C  CB   1 
ATOM   12461 C CG   . LYS C 1 102 ? 176.265 168.818 151.191 1.00 54.70  ? 102 LYS C  CG   1 
ATOM   12462 C CD   . LYS C 1 102 ? 175.129 168.714 152.187 1.00 54.70  ? 102 LYS C  CD   1 
ATOM   12463 C CE   . LYS C 1 102 ? 175.598 168.216 153.527 1.00 54.70  ? 102 LYS C  CE   1 
ATOM   12464 N NZ   . LYS C 1 102 ? 174.567 168.423 154.570 1.00 54.70  ? 102 LYS C  NZ   1 
ATOM   12465 H H    . LYS C 1 102 ? 176.210 169.310 148.227 1.00 54.70  ? 102 LYS C  H    1 
ATOM   12466 H HA   . LYS C 1 102 ? 178.084 167.652 149.281 1.00 54.70  ? 102 LYS C  HA   1 
ATOM   12467 H HB2  . LYS C 1 102 ? 175.374 167.455 149.976 1.00 54.70  ? 102 LYS C  HB2  1 
ATOM   12468 H HB3  . LYS C 1 102 ? 176.611 166.863 150.773 1.00 54.70  ? 102 LYS C  HB3  1 
ATOM   12469 H HG2  . LYS C 1 102 ? 177.102 168.859 151.680 1.00 54.70  ? 102 LYS C  HG2  1 
ATOM   12470 H HG3  . LYS C 1 102 ? 176.135 169.632 150.681 1.00 54.70  ? 102 LYS C  HG3  1 
ATOM   12471 H HD2  . LYS C 1 102 ? 174.737 169.592 152.313 1.00 54.70  ? 102 LYS C  HD2  1 
ATOM   12472 H HD3  . LYS C 1 102 ? 174.460 168.096 151.854 1.00 54.70  ? 102 LYS C  HD3  1 
ATOM   12473 H HE2  . LYS C 1 102 ? 175.786 167.267 153.468 1.00 54.70  ? 102 LYS C  HE2  1 
ATOM   12474 H HE3  . LYS C 1 102 ? 176.395 168.702 153.790 1.00 54.70  ? 102 LYS C  HE3  1 
ATOM   12475 H HZ1  . LYS C 1 102 ? 174.748 167.918 155.280 1.00 54.70  ? 102 LYS C  HZ1  1 
ATOM   12476 H HZ2  . LYS C 1 102 ? 174.553 169.278 154.819 1.00 54.70  ? 102 LYS C  HZ2  1 
ATOM   12477 H HZ3  . LYS C 1 102 ? 173.765 168.199 154.254 1.00 54.70  ? 102 LYS C  HZ3  1 
ATOM   12478 N N    . LYS C 1 103 ? 175.671 166.853 147.322 1.00 54.63  ? 103 LYS C  N    1 
ATOM   12479 C CA   . LYS C 1 103 ? 175.279 165.931 146.264 1.00 54.63  ? 103 LYS C  CA   1 
ATOM   12480 C C    . LYS C 1 103 ? 174.647 166.750 145.155 1.00 54.63  ? 103 LYS C  C    1 
ATOM   12481 O O    . LYS C 1 103 ? 173.625 167.402 145.373 1.00 54.63  ? 103 LYS C  O    1 
ATOM   12482 C CB   . LYS C 1 103 ? 174.292 164.873 146.762 1.00 54.63  ? 103 LYS C  CB   1 
ATOM   12483 C CG   . LYS C 1 103 ? 173.339 165.369 147.829 1.00 54.63  ? 103 LYS C  CG   1 
ATOM   12484 C CD   . LYS C 1 103 ? 172.537 164.239 148.446 1.00 54.63  ? 103 LYS C  CD   1 
ATOM   12485 C CE   . LYS C 1 103 ? 171.858 164.692 149.731 1.00 54.63  ? 103 LYS C  CE   1 
ATOM   12486 N NZ   . LYS C 1 103 ? 172.833 165.019 150.808 1.00 54.63  ? 103 LYS C  NZ   1 
ATOM   12487 H H    . LYS C 1 103 ? 175.102 167.482 147.460 1.00 54.63  ? 103 LYS C  H    1 
ATOM   12488 H HA   . LYS C 1 103 ? 176.064 165.483 145.911 1.00 54.63  ? 103 LYS C  HA   1 
ATOM   12489 H HB2  . LYS C 1 103 ? 173.761 164.565 146.011 1.00 54.63  ? 103 LYS C  HB2  1 
ATOM   12490 H HB3  . LYS C 1 103 ? 174.794 164.131 147.134 1.00 54.63  ? 103 LYS C  HB3  1 
ATOM   12491 H HG2  . LYS C 1 103 ? 173.841 165.794 148.541 1.00 54.63  ? 103 LYS C  HG2  1 
ATOM   12492 H HG3  . LYS C 1 103 ? 172.718 166.000 147.434 1.00 54.63  ? 103 LYS C  HG3  1 
ATOM   12493 H HD2  . LYS C 1 103 ? 171.852 163.952 147.822 1.00 54.63  ? 103 LYS C  HD2  1 
ATOM   12494 H HD3  . LYS C 1 103 ? 173.131 163.501 148.658 1.00 54.63  ? 103 LYS C  HD3  1 
ATOM   12495 H HE2  . LYS C 1 103 ? 171.334 165.487 149.548 1.00 54.63  ? 103 LYS C  HE2  1 
ATOM   12496 H HE3  . LYS C 1 103 ? 171.282 163.981 150.053 1.00 54.63  ? 103 LYS C  HE3  1 
ATOM   12497 H HZ1  . LYS C 1 103 ? 172.422 165.033 151.598 1.00 54.63  ? 103 LYS C  HZ1  1 
ATOM   12498 H HZ2  . LYS C 1 103 ? 173.479 164.408 150.829 1.00 54.63  ? 103 LYS C  HZ2  1 
ATOM   12499 H HZ3  . LYS C 1 103 ? 173.197 165.818 150.657 1.00 54.63  ? 103 LYS C  HZ3  1 
ATOM   12500 N N    . SER C 1 104 ? 175.243 166.704 143.973 1.00 50.78  ? 104 SER C  N    1 
ATOM   12501 C CA   . SER C 1 104 ? 174.799 167.482 142.832 1.00 50.78  ? 104 SER C  CA   1 
ATOM   12502 C C    . SER C 1 104 ? 174.637 166.560 141.638 1.00 50.78  ? 104 SER C  C    1 
ATOM   12503 O O    . SER C 1 104 ? 175.336 165.553 141.524 1.00 50.78  ? 104 SER C  O    1 
ATOM   12504 C CB   . SER C 1 104 ? 175.800 168.586 142.509 1.00 50.78  ? 104 SER C  CB   1 
ATOM   12505 O OG   . SER C 1 104 ? 175.394 169.328 141.380 1.00 50.78  ? 104 SER C  OG   1 
ATOM   12506 H H    . SER C 1 104 ? 175.930 166.215 143.804 1.00 50.78  ? 104 SER C  H    1 
ATOM   12507 H HA   . SER C 1 104 ? 173.940 167.890 143.027 1.00 50.78  ? 104 SER C  HA   1 
ATOM   12508 H HB2  . SER C 1 104 ? 175.866 169.184 143.271 1.00 50.78  ? 104 SER C  HB2  1 
ATOM   12509 H HB3  . SER C 1 104 ? 176.664 168.185 142.329 1.00 50.78  ? 104 SER C  HB3  1 
ATOM   12510 H HG   . SER C 1 104 ? 175.821 170.050 141.342 1.00 50.78  ? 104 SER C  HG   1 
ATOM   12511 N N    . PHE C 1 105 ? 173.707 166.896 140.749 1.00 44.19  ? 105 PHE C  N    1 
ATOM   12512 C CA   . PHE C 1 105 ? 173.589 166.125 139.522 1.00 44.19  ? 105 PHE C  CA   1 
ATOM   12513 C C    . PHE C 1 105 ? 172.911 166.952 138.447 1.00 44.19  ? 105 PHE C  C    1 
ATOM   12514 O O    . PHE C 1 105 ? 172.080 167.812 138.735 1.00 44.19  ? 105 PHE C  O    1 
ATOM   12515 C CB   . PHE C 1 105 ? 172.816 164.821 139.735 1.00 44.19  ? 105 PHE C  CB   1 
ATOM   12516 C CG   . PHE C 1 105 ? 171.383 165.010 140.133 1.00 44.19  ? 105 PHE C  CG   1 
ATOM   12517 C CD1  . PHE C 1 105 ? 171.023 165.107 141.456 1.00 44.19  ? 105 PHE C  CD1  1 
ATOM   12518 C CD2  . PHE C 1 105 ? 170.393 165.061 139.177 1.00 44.19  ? 105 PHE C  CD2  1 
ATOM   12519 C CE1  . PHE C 1 105 ? 169.708 165.267 141.813 1.00 44.19  ? 105 PHE C  CE1  1 
ATOM   12520 C CE2  . PHE C 1 105 ? 169.083 165.220 139.530 1.00 44.19  ? 105 PHE C  CE2  1 
ATOM   12521 C CZ   . PHE C 1 105 ? 168.739 165.325 140.847 1.00 44.19  ? 105 PHE C  CZ   1 
ATOM   12522 H H    . PHE C 1 105 ? 173.149 167.546 140.829 1.00 44.19  ? 105 PHE C  H    1 
ATOM   12523 H HA   . PHE C 1 105 ? 174.478 165.897 139.207 1.00 44.19  ? 105 PHE C  HA   1 
ATOM   12524 H HB2  . PHE C 1 105 ? 172.827 164.314 138.908 1.00 44.19  ? 105 PHE C  HB2  1 
ATOM   12525 H HB3  . PHE C 1 105 ? 173.252 164.312 140.436 1.00 44.19  ? 105 PHE C  HB3  1 
ATOM   12526 H HD1  . PHE C 1 105 ? 171.678 165.070 142.116 1.00 44.19  ? 105 PHE C  HD1  1 
ATOM   12527 H HD2  . PHE C 1 105 ? 170.621 164.992 138.278 1.00 44.19  ? 105 PHE C  HD2  1 
ATOM   12528 H HE1  . PHE C 1 105 ? 169.475 165.338 142.710 1.00 44.19  ? 105 PHE C  HE1  1 
ATOM   12529 H HE2  . PHE C 1 105 ? 168.425 165.259 138.874 1.00 44.19  ? 105 PHE C  HE2  1 
ATOM   12530 H HZ   . PHE C 1 105 ? 167.848 165.434 141.088 1.00 44.19  ? 105 PHE C  HZ   1 
ATOM   12531 N N    . VAL C 1 106 ? 173.283 166.673 137.205 1.00 42.90  ? 106 VAL C  N    1 
ATOM   12532 C CA   . VAL C 1 106 ? 172.637 167.245 136.033 1.00 42.90  ? 106 VAL C  CA   1 
ATOM   12533 C C    . VAL C 1 106 ? 171.540 166.296 135.582 1.00 42.90  ? 106 VAL C  C    1 
ATOM   12534 O O    . VAL C 1 106 ? 171.779 165.096 135.410 1.00 42.90  ? 106 VAL C  O    1 
ATOM   12535 C CB   . VAL C 1 106 ? 173.654 167.480 134.909 1.00 42.90  ? 106 VAL C  CB   1 
ATOM   12536 C CG1  . VAL C 1 106 ? 172.992 168.142 133.732 1.00 42.90  ? 106 VAL C  CG1  1 
ATOM   12537 C CG2  . VAL C 1 106 ? 174.797 168.324 135.410 1.00 42.90  ? 106 VAL C  CG2  1 
ATOM   12538 H H    . VAL C 1 106 ? 173.928 166.139 137.010 1.00 42.90  ? 106 VAL C  H    1 
ATOM   12539 H HA   . VAL C 1 106 ? 172.232 168.095 136.266 1.00 42.90  ? 106 VAL C  HA   1 
ATOM   12540 H HB   . VAL C 1 106 ? 174.011 166.626 134.616 1.00 42.90  ? 106 VAL C  HB   1 
ATOM   12541 H HG11 . VAL C 1 106 ? 173.673 168.403 133.093 1.00 42.90  ? 106 VAL C  HG11 1 
ATOM   12542 H HG12 . VAL C 1 106 ? 172.376 167.517 133.319 1.00 42.90  ? 106 VAL C  HG12 1 
ATOM   12543 H HG13 . VAL C 1 106 ? 172.511 168.926 134.041 1.00 42.90  ? 106 VAL C  HG13 1 
ATOM   12544 H HG21 . VAL C 1 106 ? 175.384 168.533 134.666 1.00 42.90  ? 106 VAL C  HG21 1 
ATOM   12545 H HG22 . VAL C 1 106 ? 174.441 169.142 135.791 1.00 42.90  ? 106 VAL C  HG22 1 
ATOM   12546 H HG23 . VAL C 1 106 ? 175.285 167.829 136.086 1.00 42.90  ? 106 VAL C  HG23 1 
ATOM   12547 N N    . HIS C 1 107 ? 170.338 166.823 135.388 1.00 42.51  ? 107 HIS C  N    1 
ATOM   12548 C CA   . HIS C 1 107 ? 169.222 165.979 134.994 1.00 42.51  ? 107 HIS C  CA   1 
ATOM   12549 C C    . HIS C 1 107 ? 169.487 165.338 133.643 1.00 42.51  ? 107 HIS C  C    1 
ATOM   12550 O O    . HIS C 1 107 ? 170.084 165.948 132.756 1.00 42.51  ? 107 HIS C  O    1 
ATOM   12551 C CB   . HIS C 1 107 ? 167.939 166.792 134.947 1.00 42.51  ? 107 HIS C  CB   1 
ATOM   12552 C CG   . HIS C 1 107 ? 167.555 167.379 136.265 1.00 42.51  ? 107 HIS C  CG   1 
ATOM   12553 N ND1  . HIS C 1 107 ? 166.414 167.007 136.936 1.00 42.51  ? 107 HIS C  ND1  1 
ATOM   12554 C CD2  . HIS C 1 107 ? 168.163 168.306 137.038 1.00 42.51  ? 107 HIS C  CD2  1 
ATOM   12555 C CE1  . HIS C 1 107 ? 166.332 167.684 138.065 1.00 42.51  ? 107 HIS C  CE1  1 
ATOM   12556 N NE2  . HIS C 1 107 ? 167.381 168.479 138.152 1.00 42.51  ? 107 HIS C  NE2  1 
ATOM   12557 H H    . HIS C 1 107 ? 170.146 167.656 135.477 1.00 42.51  ? 107 HIS C  H    1 
ATOM   12558 H HA   . HIS C 1 107 ? 169.109 165.272 135.648 1.00 42.51  ? 107 HIS C  HA   1 
ATOM   12559 H HB2  . HIS C 1 107 ? 168.057 167.523 134.320 1.00 42.51  ? 107 HIS C  HB2  1 
ATOM   12560 H HB3  . HIS C 1 107 ? 167.214 166.219 134.653 1.00 42.51  ? 107 HIS C  HB3  1 
ATOM   12561 H HD1  . HIS C 1 107 ? 165.842 166.427 136.660 1.00 42.51  ? 107 HIS C  HD1  1 
ATOM   12562 H HD2  . HIS C 1 107 ? 168.960 168.746 136.850 1.00 42.51  ? 107 HIS C  HD2  1 
ATOM   12563 H HE1  . HIS C 1 107 ? 165.651 167.613 138.693 1.00 42.51  ? 107 HIS C  HE1  1 
ATOM   12564 N N    . GLY C 1 108 ? 169.038 164.097 133.489 1.00 44.44  ? 108 GLY C  N    1 
ATOM   12565 C CA   . GLY C 1 108 ? 169.360 163.333 132.305 1.00 44.44  ? 108 GLY C  CA   1 
ATOM   12566 C C    . GLY C 1 108 ? 168.166 162.715 131.616 1.00 44.44  ? 108 GLY C  C    1 
ATOM   12567 O O    . GLY C 1 108 ? 168.273 161.622 131.056 1.00 44.44  ? 108 GLY C  O    1 
ATOM   12568 H H    . GLY C 1 108 ? 168.544 163.681 134.057 1.00 44.44  ? 108 GLY C  H    1 
ATOM   12569 H HA2  . GLY C 1 108 ? 169.809 163.903 131.665 1.00 44.44  ? 108 GLY C  HA2  1 
ATOM   12570 H HA3  . GLY C 1 108 ? 169.969 162.617 132.548 1.00 44.44  ? 108 GLY C  HA3  1 
ATOM   12571 N N    . VAL C 1 109 ? 167.028 163.397 131.639 1.00 42.69  ? 109 VAL C  N    1 
ATOM   12572 C CA   . VAL C 1 109 ? 165.821 162.930 130.970 1.00 42.69  ? 109 VAL C  CA   1 
ATOM   12573 C C    . VAL C 1 109 ? 165.199 164.116 130.245 1.00 42.69  ? 109 VAL C  C    1 
ATOM   12574 O O    . VAL C 1 109 ? 165.087 165.198 130.829 1.00 42.69  ? 109 VAL C  O    1 
ATOM   12575 C CB   . VAL C 1 109 ? 164.826 162.324 131.976 1.00 42.69  ? 109 VAL C  CB   1 
ATOM   12576 C CG1  . VAL C 1 109 ? 163.440 162.224 131.382 1.00 42.69  ? 109 VAL C  CG1  1 
ATOM   12577 C CG2  . VAL C 1 109 ? 165.303 160.969 132.437 1.00 42.69  ? 109 VAL C  CG2  1 
ATOM   12578 H H    . VAL C 1 109 ? 166.928 164.149 132.044 1.00 42.69  ? 109 VAL C  H    1 
ATOM   12579 H HA   . VAL C 1 109 ? 166.080 162.238 130.350 1.00 42.69  ? 109 VAL C  HA   1 
ATOM   12580 H HB   . VAL C 1 109 ? 164.781 162.906 132.750 1.00 42.69  ? 109 VAL C  HB   1 
ATOM   12581 H HG11 . VAL C 1 109 ? 162.908 161.648 131.950 1.00 42.69  ? 109 VAL C  HG11 1 
ATOM   12582 H HG12 . VAL C 1 109 ? 163.039 163.107 131.345 1.00 42.69  ? 109 VAL C  HG12 1 
ATOM   12583 H HG13 . VAL C 1 109 ? 163.495 161.842 130.495 1.00 42.69  ? 109 VAL C  HG13 1 
ATOM   12584 H HG21 . VAL C 1 109 ? 164.671 160.615 133.082 1.00 42.69  ? 109 VAL C  HG21 1 
ATOM   12585 H HG22 . VAL C 1 109 ? 165.360 160.377 131.671 1.00 42.69  ? 109 VAL C  HG22 1 
ATOM   12586 H HG23 . VAL C 1 109 ? 166.176 161.065 132.848 1.00 42.69  ? 109 VAL C  HG23 1 
ATOM   12587 N N    . THR C 1 110 ? 164.798 163.937 128.984 1.00 44.04  ? 110 THR C  N    1 
ATOM   12588 C CA   . THR C 1 110 ? 164.924 162.694 128.232 1.00 44.04  ? 110 THR C  CA   1 
ATOM   12589 C C    . THR C 1 110 ? 166.322 162.523 127.658 1.00 44.04  ? 110 THR C  C    1 
ATOM   12590 O O    . THR C 1 110 ? 166.696 161.434 127.236 1.00 44.04  ? 110 THR C  O    1 
ATOM   12591 C CB   . THR C 1 110 ? 163.908 162.630 127.090 1.00 44.04  ? 110 THR C  CB   1 
ATOM   12592 O OG1  . THR C 1 110 ? 164.313 163.500 126.031 1.00 44.04  ? 110 THR C  OG1  1 
ATOM   12593 C CG2  . THR C 1 110 ? 162.535 163.025 127.570 1.00 44.04  ? 110 THR C  CG2  1 
ATOM   12594 H H    . THR C 1 110 ? 164.431 164.563 128.522 1.00 44.04  ? 110 THR C  H    1 
ATOM   12595 H HA   . THR C 1 110 ? 164.742 161.934 128.802 1.00 44.04  ? 110 THR C  HA   1 
ATOM   12596 H HB   . THR C 1 110 ? 163.865 161.722 126.756 1.00 44.04  ? 110 THR C  HB   1 
ATOM   12597 H HG1  . THR C 1 110 ? 164.322 164.295 126.300 1.00 44.04  ? 110 THR C  HG1  1 
ATOM   12598 H HG21 . THR C 1 110 ? 161.875 162.823 126.889 1.00 44.04  ? 110 THR C  HG21 1 
ATOM   12599 H HG22 . THR C 1 110 ? 162.313 162.535 128.378 1.00 44.04  ? 110 THR C  HG22 1 
ATOM   12600 H HG23 . THR C 1 110 ? 162.509 163.975 127.762 1.00 44.04  ? 110 THR C  HG23 1 
ATOM   12601 N N    . VAL C 1 111 ? 167.093 163.607 127.636 1.00 46.65  ? 111 VAL C  N    1 
ATOM   12602 C CA   . VAL C 1 111 ? 168.514 163.558 127.328 1.00 46.65  ? 111 VAL C  CA   1 
ATOM   12603 C C    . VAL C 1 111 ? 169.233 164.456 128.323 1.00 46.65  ? 111 VAL C  C    1 
ATOM   12604 O O    . VAL C 1 111 ? 168.616 165.238 129.044 1.00 46.65  ? 111 VAL C  O    1 
ATOM   12605 C CB   . VAL C 1 111 ? 168.827 163.996 125.887 1.00 46.65  ? 111 VAL C  CB   1 
ATOM   12606 C CG1  . VAL C 1 111 ? 167.980 163.222 124.901 1.00 46.65  ? 111 VAL C  CG1  1 
ATOM   12607 C CG2  . VAL C 1 111 ? 168.603 165.463 125.730 1.00 46.65  ? 111 VAL C  CG2  1 
ATOM   12608 H H    . VAL C 1 111 ? 166.807 164.401 127.797 1.00 46.65  ? 111 VAL C  H    1 
ATOM   12609 H HA   . VAL C 1 111 ? 168.838 162.652 127.447 1.00 46.65  ? 111 VAL C  HA   1 
ATOM   12610 H HB   . VAL C 1 111 ? 169.760 163.811 125.695 1.00 46.65  ? 111 VAL C  HB   1 
ATOM   12611 H HG11 . VAL C 1 111 ? 168.249 163.461 124.000 1.00 46.65  ? 111 VAL C  HG11 1 
ATOM   12612 H HG12 . VAL C 1 111 ? 168.116 162.273 125.046 1.00 46.65  ? 111 VAL C  HG12 1 
ATOM   12613 H HG13 . VAL C 1 111 ? 167.047 163.448 125.039 1.00 46.65  ? 111 VAL C  HG13 1 
ATOM   12614 H HG21 . VAL C 1 111 ? 168.637 165.665 124.783 1.00 46.65  ? 111 VAL C  HG21 1 
ATOM   12615 H HG22 . VAL C 1 111 ? 167.733 165.694 126.091 1.00 46.65  ? 111 VAL C  HG22 1 
ATOM   12616 H HG23 . VAL C 1 111 ? 169.300 165.952 126.194 1.00 46.65  ? 111 VAL C  HG23 1 
ATOM   12617 N N    . LYS C 1 112 ? 170.553 164.343 128.349 1.00 46.88  ? 112 LYS C  N    1 
ATOM   12618 C CA   . LYS C 1 112 ? 171.338 165.087 129.321 1.00 46.88  ? 112 LYS C  CA   1 
ATOM   12619 C C    . LYS C 1 112 ? 171.019 166.569 129.206 1.00 46.88  ? 112 LYS C  C    1 
ATOM   12620 O O    . LYS C 1 112 ? 171.250 167.184 128.164 1.00 46.88  ? 112 LYS C  O    1 
ATOM   12621 C CB   . LYS C 1 112 ? 172.821 164.822 129.090 1.00 46.88  ? 112 LYS C  CB   1 
ATOM   12622 C CG   . LYS C 1 112 ? 173.749 165.581 130.005 1.00 46.88  ? 112 LYS C  CG   1 
ATOM   12623 C CD   . LYS C 1 112 ? 173.630 165.105 131.438 1.00 46.88  ? 112 LYS C  CD   1 
ATOM   12624 C CE   . LYS C 1 112 ? 174.039 163.654 131.614 1.00 46.88  ? 112 LYS C  CE   1 
ATOM   12625 N NZ   . LYS C 1 112 ? 173.916 163.208 133.029 1.00 46.88  ? 112 LYS C  NZ   1 
ATOM   12626 H H    . LYS C 1 112 ? 171.015 163.848 127.819 1.00 46.88  ? 112 LYS C  H    1 
ATOM   12627 H HA   . LYS C 1 112 ? 171.111 164.793 130.214 1.00 46.88  ? 112 LYS C  HA   1 
ATOM   12628 H HB2  . LYS C 1 112 ? 172.990 163.873 129.188 1.00 46.88  ? 112 LYS C  HB2  1 
ATOM   12629 H HB3  . LYS C 1 112 ? 173.036 165.089 128.182 1.00 46.88  ? 112 LYS C  HB3  1 
ATOM   12630 H HG2  . LYS C 1 112 ? 174.665 165.438 129.717 1.00 46.88  ? 112 LYS C  HG2  1 
ATOM   12631 H HG3  . LYS C 1 112 ? 173.536 166.526 129.979 1.00 46.88  ? 112 LYS C  HG3  1 
ATOM   12632 H HD2  . LYS C 1 112 ? 174.207 165.647 131.998 1.00 46.88  ? 112 LYS C  HD2  1 
ATOM   12633 H HD3  . LYS C 1 112 ? 172.709 165.194 131.728 1.00 46.88  ? 112 LYS C  HD3  1 
ATOM   12634 H HE2  . LYS C 1 112 ? 173.465 163.084 131.081 1.00 46.88  ? 112 LYS C  HE2  1 
ATOM   12635 H HE3  . LYS C 1 112 ? 174.964 163.547 131.342 1.00 46.88  ? 112 LYS C  HE3  1 
ATOM   12636 H HZ1  . LYS C 1 112 ? 174.160 162.356 133.102 1.00 46.88  ? 112 LYS C  HZ1  1 
ATOM   12637 H HZ2  . LYS C 1 112 ? 174.439 163.705 133.550 1.00 46.88  ? 112 LYS C  HZ2  1 
ATOM   12638 H HZ3  . LYS C 1 112 ? 173.072 163.292 133.301 1.00 46.88  ? 112 LYS C  HZ3  1 
ATOM   12639 N N    . ASN C 1 113 ? 170.479 167.145 130.278 1.00 43.38  ? 113 ASN C  N    1 
ATOM   12640 C CA   . ASN C 1 113 ? 169.968 168.514 130.251 1.00 43.38  ? 113 ASN C  CA   1 
ATOM   12641 C C    . ASN C 1 113 ? 171.138 169.488 130.238 1.00 43.38  ? 113 ASN C  C    1 
ATOM   12642 O O    . ASN C 1 113 ? 171.586 169.982 131.273 1.00 43.38  ? 113 ASN C  O    1 
ATOM   12643 C CB   . ASN C 1 113 ? 169.082 168.791 131.459 1.00 43.38  ? 113 ASN C  CB   1 
ATOM   12644 C CG   . ASN C 1 113 ? 167.676 168.241 131.325 1.00 43.38  ? 113 ASN C  CG   1 
ATOM   12645 O OD1  . ASN C 1 113 ? 166.906 168.312 132.273 1.00 43.38  ? 113 ASN C  OD1  1 
ATOM   12646 N ND2  . ASN C 1 113 ? 167.338 167.672 130.177 1.00 43.38  ? 113 ASN C  ND2  1 
ATOM   12647 H H    . ASN C 1 113 ? 170.396 166.759 131.042 1.00 43.38  ? 113 ASN C  H    1 
ATOM   12648 H HA   . ASN C 1 113 ? 169.465 168.665 129.437 1.00 43.38  ? 113 ASN C  HA   1 
ATOM   12649 H HB2  . ASN C 1 113 ? 169.486 168.388 132.243 1.00 43.38  ? 113 ASN C  HB2  1 
ATOM   12650 H HB3  . ASN C 1 113 ? 169.015 169.751 131.582 1.00 43.38  ? 113 ASN C  HB3  1 
ATOM   12651 H HD21 . ASN C 1 113 ? 166.545 167.352 130.085 1.00 43.38  ? 113 ASN C  HD21 1 
ATOM   12652 H HD22 . ASN C 1 113 ? 167.887 167.622 129.521 1.00 43.38  ? 113 ASN C  HD22 1 
ATOM   12653 N N    . ARG C 1 114 ? 171.641 169.783 129.042 1.00 49.18  ? 114 ARG C  N    1 
ATOM   12654 C CA   . ARG C 1 114 ? 172.585 170.880 128.905 1.00 49.18  ? 114 ARG C  CA   1 
ATOM   12655 C C    . ARG C 1 114 ? 172.467 171.493 127.521 1.00 49.18  ? 114 ARG C  C    1 
ATOM   12656 O O    . ARG C 1 114 ? 171.911 170.909 126.591 1.00 49.18  ? 114 ARG C  O    1 
ATOM   12657 C CB   . ARG C 1 114 ? 174.023 170.447 129.154 1.00 49.18  ? 114 ARG C  CB   1 
ATOM   12658 C CG   . ARG C 1 114 ? 174.435 169.291 128.342 1.00 49.18  ? 114 ARG C  CG   1 
ATOM   12659 C CD   . ARG C 1 114 ? 175.891 168.974 128.517 1.00 49.18  ? 114 ARG C  CD   1 
ATOM   12660 N NE   . ARG C 1 114 ? 176.174 167.627 128.050 1.00 49.18  ? 114 ARG C  NE   1 
ATOM   12661 C CZ   . ARG C 1 114 ? 177.382 167.090 128.005 1.00 49.18  ? 114 ARG C  CZ   1 
ATOM   12662 N NH1  . ARG C 1 114 ? 178.447 167.756 128.411 1.00 49.18  ? 114 ARG C  NH1  1 
ATOM   12663 N NH2  . ARG C 1 114 ? 177.523 165.851 127.544 1.00 49.18  ? 114 ARG C  NH2  1 
ATOM   12664 H H    . ARG C 1 114 ? 171.456 169.370 128.310 1.00 49.18  ? 114 ARG C  H    1 
ATOM   12665 H HA   . ARG C 1 114 ? 172.363 171.566 129.553 1.00 49.18  ? 114 ARG C  HA   1 
ATOM   12666 H HB2  . ARG C 1 114 ? 174.616 171.186 128.944 1.00 49.18  ? 114 ARG C  HB2  1 
ATOM   12667 H HB3  . ARG C 1 114 ? 174.118 170.202 130.087 1.00 49.18  ? 114 ARG C  HB3  1 
ATOM   12668 H HG2  . ARG C 1 114 ? 173.914 168.512 128.592 1.00 49.18  ? 114 ARG C  HG2  1 
ATOM   12669 H HG3  . ARG C 1 114 ? 174.288 169.519 127.417 1.00 49.18  ? 114 ARG C  HG3  1 
ATOM   12670 H HD2  . ARG C 1 114 ? 176.422 169.597 127.998 1.00 49.18  ? 114 ARG C  HD2  1 
ATOM   12671 H HD3  . ARG C 1 114 ? 176.124 169.030 129.457 1.00 49.18  ? 114 ARG C  HD3  1 
ATOM   12672 H HE   . ARG C 1 114 ? 175.508 167.134 127.821 1.00 49.18  ? 114 ARG C  HE   1 
ATOM   12673 H HH11 . ARG C 1 114 ? 178.368 168.558 128.711 1.00 49.18  ? 114 ARG C  HH11 1 
ATOM   12674 H HH12 . ARG C 1 114 ? 179.223 167.387 128.374 1.00 49.18  ? 114 ARG C  HH12 1 
ATOM   12675 H HH21 . ARG C 1 114 ? 176.834 165.410 127.278 1.00 49.18  ? 114 ARG C  HH21 1 
ATOM   12676 H HH22 . ARG C 1 114 ? 178.303 165.491 127.511 1.00 49.18  ? 114 ARG C  HH22 1 
ATOM   12677 N N    . MET C 1 115 ? 173.037 172.682 127.412 1.00 50.01  ? 115 MET C  N    1 
ATOM   12678 C CA   . MET C 1 115 ? 172.904 173.588 126.286 1.00 50.01  ? 115 MET C  CA   1 
ATOM   12679 C C    . MET C 1 115 ? 174.294 173.952 125.816 1.00 50.01  ? 115 MET C  C    1 
ATOM   12680 O O    . MET C 1 115 ? 175.153 174.267 126.640 1.00 50.01  ? 115 MET C  O    1 
ATOM   12681 C CB   . MET C 1 115 ? 172.175 174.853 126.716 1.00 50.01  ? 115 MET C  CB   1 
ATOM   12682 C CG   . MET C 1 115 ? 171.539 175.650 125.634 1.00 50.01  ? 115 MET C  CG   1 
ATOM   12683 S SD   . MET C 1 115 ? 171.560 177.384 126.082 1.00 50.01  ? 115 MET C  SD   1 
ATOM   12684 C CE   . MET C 1 115 ? 170.360 177.358 127.410 1.00 50.01  ? 115 MET C  CE   1 
ATOM   12685 H H    . MET C 1 115 ? 173.545 173.005 128.026 1.00 50.01  ? 115 MET C  H    1 
ATOM   12686 H HA   . MET C 1 115 ? 172.409 173.161 125.569 1.00 50.01  ? 115 MET C  HA   1 
ATOM   12687 H HB2  . MET C 1 115 ? 171.475 174.606 127.338 1.00 50.01  ? 115 MET C  HB2  1 
ATOM   12688 H HB3  . MET C 1 115 ? 172.811 175.433 127.163 1.00 50.01  ? 115 MET C  HB3  1 
ATOM   12689 H HG2  . MET C 1 115 ? 172.010 175.525 124.796 1.00 50.01  ? 115 MET C  HG2  1 
ATOM   12690 H HG3  . MET C 1 115 ? 170.616 175.385 125.563 1.00 50.01  ? 115 MET C  HG3  1 
ATOM   12691 H HE1  . MET C 1 115 ? 170.352 178.219 127.854 1.00 50.01  ? 115 MET C  HE1  1 
ATOM   12692 H HE2  . MET C 1 115 ? 169.483 177.165 127.044 1.00 50.01  ? 115 MET C  HE2  1 
ATOM   12693 H HE3  . MET C 1 115 ? 170.611 176.670 128.046 1.00 50.01  ? 115 MET C  HE3  1 
ATOM   12694 N N    . ILE C 1 116 ? 174.503 173.942 124.508 1.00 54.84  ? 116 ILE C  N    1 
ATOM   12695 C CA   . ILE C 1 116 ? 175.743 174.418 123.917 1.00 54.84  ? 116 ILE C  CA   1 
ATOM   12696 C C    . ILE C 1 116 ? 175.370 175.247 122.695 1.00 54.84  ? 116 ILE C  C    1 
ATOM   12697 O O    . ILE C 1 116 ? 174.736 174.737 121.763 1.00 54.84  ? 116 ILE C  O    1 
ATOM   12698 C CB   . ILE C 1 116 ? 176.680 173.254 123.551 1.00 54.84  ? 116 ILE C  CB   1 
ATOM   12699 C CG1  . ILE C 1 116 ? 178.087 173.746 123.220 1.00 54.84  ? 116 ILE C  CG1  1 
ATOM   12700 C CG2  . ILE C 1 116 ? 176.109 172.462 122.431 1.00 54.84  ? 116 ILE C  CG2  1 
ATOM   12701 C CD1  . ILE C 1 116 ? 178.812 174.347 124.386 1.00 54.84  ? 116 ILE C  CD1  1 
ATOM   12702 H H    . ILE C 1 116 ? 173.932 173.659 123.931 1.00 54.84  ? 116 ILE C  H    1 
ATOM   12703 H HA   . ILE C 1 116 ? 176.195 174.997 124.549 1.00 54.84  ? 116 ILE C  HA   1 
ATOM   12704 H HB   . ILE C 1 116 ? 176.743 172.672 124.324 1.00 54.84  ? 116 ILE C  HB   1 
ATOM   12705 H HG12 . ILE C 1 116 ? 178.612 172.996 122.898 1.00 54.84  ? 116 ILE C  HG12 1 
ATOM   12706 H HG13 . ILE C 1 116 ? 178.026 174.423 122.529 1.00 54.84  ? 116 ILE C  HG13 1 
ATOM   12707 H HG21 . ILE C 1 116 ? 176.479 171.568 122.460 1.00 54.84  ? 116 ILE C  HG21 1 
ATOM   12708 H HG22 . ILE C 1 116 ? 175.148 172.424 122.540 1.00 54.84  ? 116 ILE C  HG22 1 
ATOM   12709 H HG23 . ILE C 1 116 ? 176.334 172.896 121.597 1.00 54.84  ? 116 ILE C  HG23 1 
ATOM   12710 H HD11 . ILE C 1 116 ? 179.715 174.571 124.112 1.00 54.84  ? 116 ILE C  HD11 1 
ATOM   12711 H HD12 . ILE C 1 116 ? 178.351 175.150 124.671 1.00 54.84  ? 116 ILE C  HD12 1 
ATOM   12712 H HD13 . ILE C 1 116 ? 178.838 173.702 125.110 1.00 54.84  ? 116 ILE C  HD13 1 
ATOM   12713 N N    . ARG C 1 117 ? 175.719 176.529 122.713 1.00 57.09  ? 117 ARG C  N    1 
ATOM   12714 C CA   . ARG C 1 117 ? 175.272 177.467 121.689 1.00 57.09  ? 117 ARG C  CA   1 
ATOM   12715 C C    . ARG C 1 117 ? 176.449 178.328 121.259 1.00 57.09  ? 117 ARG C  C    1 
ATOM   12716 O O    . ARG C 1 117 ? 176.964 179.114 122.058 1.00 57.09  ? 117 ARG C  O    1 
ATOM   12717 C CB   . ARG C 1 117 ? 174.131 178.336 122.208 1.00 57.09  ? 117 ARG C  CB   1 
ATOM   12718 C CG   . ARG C 1 117 ? 173.202 178.818 121.126 1.00 57.09  ? 117 ARG C  CG   1 
ATOM   12719 C CD   . ARG C 1 117 ? 172.286 179.928 121.600 1.00 57.09  ? 117 ARG C  CD   1 
ATOM   12720 N NE   . ARG C 1 117 ? 171.487 179.555 122.760 1.00 57.09  ? 117 ARG C  NE   1 
ATOM   12721 C CZ   . ARG C 1 117 ? 170.334 178.907 122.698 1.00 57.09  ? 117 ARG C  CZ   1 
ATOM   12722 N NH1  . ARG C 1 117 ? 169.843 178.476 121.550 1.00 57.09  ? 117 ARG C  NH1  1 
ATOM   12723 N NH2  . ARG C 1 117 ? 169.655 178.683 123.818 1.00 57.09  ? 117 ARG C  NH2  1 
ATOM   12724 H H    . ARG C 1 117 ? 176.220 176.885 123.316 1.00 57.09  ? 117 ARG C  H    1 
ATOM   12725 H HA   . ARG C 1 117 ? 174.956 176.977 120.914 1.00 57.09  ? 117 ARG C  HA   1 
ATOM   12726 H HB2  . ARG C 1 117 ? 173.609 177.819 122.841 1.00 57.09  ? 117 ARG C  HB2  1 
ATOM   12727 H HB3  . ARG C 1 117 ? 174.506 179.115 122.648 1.00 57.09  ? 117 ARG C  HB3  1 
ATOM   12728 H HG2  . ARG C 1 117 ? 173.728 179.159 120.386 1.00 57.09  ? 117 ARG C  HG2  1 
ATOM   12729 H HG3  . ARG C 1 117 ? 172.652 178.076 120.831 1.00 57.09  ? 117 ARG C  HG3  1 
ATOM   12730 H HD2  . ARG C 1 117 ? 172.827 180.695 121.847 1.00 57.09  ? 117 ARG C  HD2  1 
ATOM   12731 H HD3  . ARG C 1 117 ? 171.682 180.169 120.881 1.00 57.09  ? 117 ARG C  HD3  1 
ATOM   12732 H HE   . ARG C 1 117 ? 171.790 179.763 123.538 1.00 57.09  ? 117 ARG C  HE   1 
ATOM   12733 H HH11 . ARG C 1 117 ? 170.270 178.615 120.817 1.00 57.09  ? 117 ARG C  HH11 1 
ATOM   12734 H HH12 . ARG C 1 117 ? 169.093 178.056 121.535 1.00 57.09  ? 117 ARG C  HH12 1 
ATOM   12735 H HH21 . ARG C 1 117 ? 169.966 178.957 124.571 1.00 57.09  ? 117 ARG C  HH21 1 
ATOM   12736 H HH22 . ARG C 1 117 ? 168.907 178.259 123.790 1.00 57.09  ? 117 ARG C  HH22 1 
ATOM   12737 N N    . LEU C 1 118 ? 176.867 178.187 120.004 1.00 60.54  ? 118 LEU C  N    1 
ATOM   12738 C CA   . LEU C 1 118 ? 177.940 178.998 119.453 1.00 60.54  ? 118 LEU C  CA   1 
ATOM   12739 C C    . LEU C 1 118 ? 177.377 180.221 118.751 1.00 60.54  ? 118 LEU C  C    1 
ATOM   12740 O O    . LEU C 1 118 ? 176.309 180.166 118.133 1.00 60.54  ? 118 LEU C  O    1 
ATOM   12741 C CB   . LEU C 1 118 ? 178.783 178.206 118.458 1.00 60.54  ? 118 LEU C  CB   1 
ATOM   12742 C CG   . LEU C 1 118 ? 179.226 176.803 118.830 1.00 60.54  ? 118 LEU C  CG   1 
ATOM   12743 C CD1  . LEU C 1 118 ? 180.008 176.209 117.682 1.00 60.54  ? 118 LEU C  CD1  1 
ATOM   12744 C CD2  . LEU C 1 118 ? 180.066 176.847 120.077 1.00 60.54  ? 118 LEU C  CD2  1 
ATOM   12745 H H    . LEU C 1 118 ? 176.542 177.617 119.449 1.00 60.54  ? 118 LEU C  H    1 
ATOM   12746 H HA   . LEU C 1 118 ? 178.519 179.296 120.172 1.00 60.54  ? 118 LEU C  HA   1 
ATOM   12747 H HB2  . LEU C 1 118 ? 178.271 178.127 117.639 1.00 60.54  ? 118 LEU C  HB2  1 
ATOM   12748 H HB3  . LEU C 1 118 ? 179.589 178.716 118.278 1.00 60.54  ? 118 LEU C  HB3  1 
ATOM   12749 H HG   . LEU C 1 118 ? 178.448 176.248 118.998 1.00 60.54  ? 118 LEU C  HG   1 
ATOM   12750 H HD11 . LEU C 1 118 ? 180.289 175.311 117.919 1.00 60.54  ? 118 LEU C  HD11 1 
ATOM   12751 H HD12 . LEU C 1 118 ? 179.439 176.182 116.897 1.00 60.54  ? 118 LEU C  HD12 1 
ATOM   12752 H HD13 . LEU C 1 118 ? 180.784 176.764 117.508 1.00 60.54  ? 118 LEU C  HD13 1 
ATOM   12753 H HD21 . LEU C 1 118 ? 180.331 175.943 120.311 1.00 60.54  ? 118 LEU C  HD21 1 
ATOM   12754 H HD22 . LEU C 1 118 ? 180.852 177.387 119.906 1.00 60.54  ? 118 LEU C  HD22 1 
ATOM   12755 H HD23 . LEU C 1 118 ? 179.545 177.235 120.798 1.00 60.54  ? 118 LEU C  HD23 1 
ATOM   12756 N N    . HIS C 1 119 ? 178.112 181.317 118.838 1.00 66.63  ? 119 HIS C  N    1 
ATOM   12757 C CA   . HIS C 1 119 ? 177.815 182.554 118.144 1.00 66.63  ? 119 HIS C  CA   1 
ATOM   12758 C C    . HIS C 1 119 ? 178.866 182.816 117.077 1.00 66.63  ? 119 HIS C  C    1 
ATOM   12759 O O    . HIS C 1 119 ? 179.990 182.315 117.164 1.00 66.63  ? 119 HIS C  O    1 
ATOM   12760 C CB   . HIS C 1 119 ? 177.776 183.724 119.131 1.00 66.63  ? 119 HIS C  CB   1 
ATOM   12761 C CG   . HIS C 1 119 ? 176.664 183.631 120.124 1.00 66.63  ? 119 HIS C  CG   1 
ATOM   12762 N ND1  . HIS C 1 119 ? 176.403 182.484 120.840 1.00 66.63  ? 119 HIS C  ND1  1 
ATOM   12763 C CD2  . HIS C 1 119 ? 175.744 184.539 120.522 1.00 66.63  ? 119 HIS C  CD2  1 
ATOM   12764 C CE1  . HIS C 1 119 ? 175.370 182.689 121.635 1.00 66.63  ? 119 HIS C  CE1  1 
ATOM   12765 N NE2  . HIS C 1 119 ? 174.952 183.929 121.462 1.00 66.63  ? 119 HIS C  NE2  1 
ATOM   12766 H H    . HIS C 1 119 ? 178.823 181.368 119.319 1.00 66.63  ? 119 HIS C  H    1 
ATOM   12767 H HA   . HIS C 1 119 ? 176.948 182.481 117.717 1.00 66.63  ? 119 HIS C  HA   1 
ATOM   12768 H HB2  . HIS C 1 119 ? 178.611 183.742 119.625 1.00 66.63  ? 119 HIS C  HB2  1 
ATOM   12769 H HB3  . HIS C 1 119 ? 177.670 184.553 118.642 1.00 66.63  ? 119 HIS C  HB3  1 
ATOM   12770 H HD2  . HIS C 1 119 ? 175.664 185.413 120.215 1.00 66.63  ? 119 HIS C  HD2  1 
ATOM   12771 H HE1  . HIS C 1 119 ? 175.001 182.066 122.219 1.00 66.63  ? 119 HIS C  HE1  1 
ATOM   12772 H HE2  . HIS C 1 119 ? 174.289 184.294 121.871 1.00 66.63  ? 119 HIS C  HE2  1 
ATOM   12773 N N    . PRO C 1 120 ? 178.536 183.592 116.046 1.00 70.88  ? 120 PRO C  N    1 
ATOM   12774 C CA   . PRO C 1 120 ? 179.499 183.797 114.955 1.00 70.88  ? 120 PRO C  CA   1 
ATOM   12775 C C    . PRO C 1 120 ? 180.787 184.467 115.389 1.00 70.88  ? 120 PRO C  C    1 
ATOM   12776 O O    . PRO C 1 120 ? 181.807 184.303 114.712 1.00 70.88  ? 120 PRO C  O    1 
ATOM   12777 C CB   . PRO C 1 120 ? 178.721 184.668 113.963 1.00 70.88  ? 120 PRO C  CB   1 
ATOM   12778 C CG   . PRO C 1 120 ? 177.676 185.327 114.778 1.00 70.88  ? 120 PRO C  CG   1 
ATOM   12779 C CD   . PRO C 1 120 ? 177.288 184.336 115.819 1.00 70.88  ? 120 PRO C  CD   1 
ATOM   12780 H HA   . PRO C 1 120 ? 179.712 182.951 114.533 1.00 70.88  ? 120 PRO C  HA   1 
ATOM   12781 H HB2  . PRO C 1 120 ? 179.314 185.325 113.567 1.00 70.88  ? 120 PRO C  HB2  1 
ATOM   12782 H HB3  . PRO C 1 120 ? 178.321 184.108 113.279 1.00 70.88  ? 120 PRO C  HB3  1 
ATOM   12783 H HG2  . PRO C 1 120 ? 178.039 186.128 115.187 1.00 70.88  ? 120 PRO C  HG2  1 
ATOM   12784 H HG3  . PRO C 1 120 ? 176.916 185.545 114.216 1.00 70.88  ? 120 PRO C  HG3  1 
ATOM   12785 H HD2  . PRO C 1 120 ? 177.004 184.791 116.625 1.00 70.88  ? 120 PRO C  HD2  1 
ATOM   12786 H HD3  . PRO C 1 120 ? 176.599 183.743 115.481 1.00 70.88  ? 120 PRO C  HD3  1 
ATOM   12787 N N    . ASP C 1 121 ? 180.784 185.210 116.489 1.00 67.35  ? 121 ASP C  N    1 
ATOM   12788 C CA   . ASP C 1 121 ? 181.970 185.925 116.936 1.00 67.35  ? 121 ASP C  CA   1 
ATOM   12789 C C    . ASP C 1 121 ? 182.827 185.100 117.880 1.00 67.35  ? 121 ASP C  C    1 
ATOM   12790 O O    . ASP C 1 121 ? 183.796 185.623 118.434 1.00 67.35  ? 121 ASP C  O    1 
ATOM   12791 C CB   . ASP C 1 121 ? 181.570 187.235 117.616 1.00 67.35  ? 121 ASP C  CB   1 
ATOM   12792 C CG   . ASP C 1 121 ? 180.630 187.024 118.780 1.00 67.35  ? 121 ASP C  CG   1 
ATOM   12793 O OD1  . ASP C 1 121 ? 181.107 186.600 119.850 1.00 67.35  ? 121 ASP C  OD1  1 
ATOM   12794 O OD2  . ASP C 1 121 ? 179.418 187.280 118.626 1.00 67.35  ? 121 ASP C  OD2  1 
ATOM   12795 H H    . ASP C 1 121 ? 180.100 185.315 116.998 1.00 67.35  ? 121 ASP C  H    1 
ATOM   12796 H HA   . ASP C 1 121 ? 182.511 186.147 116.163 1.00 67.35  ? 121 ASP C  HA   1 
ATOM   12797 H HB2  . ASP C 1 121 ? 182.368 187.674 117.950 1.00 67.35  ? 121 ASP C  HB2  1 
ATOM   12798 H HB3  . ASP C 1 121 ? 181.124 187.804 116.969 1.00 67.35  ? 121 ASP C  HB3  1 
ATOM   12799 N N    . GLY C 1 122 ? 182.495 183.832 118.078 1.00 64.20  ? 122 GLY C  N    1 
ATOM   12800 C CA   . GLY C 1 122 ? 183.238 182.956 118.945 1.00 64.20  ? 122 GLY C  CA   1 
ATOM   12801 C C    . GLY C 1 122 ? 182.611 182.736 120.304 1.00 64.20  ? 122 GLY C  C    1 
ATOM   12802 O O    . GLY C 1 122 ? 182.950 181.754 120.971 1.00 64.20  ? 122 GLY C  O    1 
ATOM   12803 H H    . GLY C 1 122 ? 181.821 183.449 117.704 1.00 64.20  ? 122 GLY C  H    1 
ATOM   12804 H HA2  . GLY C 1 122 ? 183.332 182.093 118.517 1.00 64.20  ? 122 GLY C  HA2  1 
ATOM   12805 H HA3  . GLY C 1 122 ? 184.126 183.320 119.081 1.00 64.20  ? 122 GLY C  HA3  1 
ATOM   12806 N N    . THR C 1 123 ? 181.703 183.609 120.727 1.00 61.60  ? 123 THR C  N    1 
ATOM   12807 C CA   . THR C 1 123 ? 181.092 183.458 122.037 1.00 61.60  ? 123 THR C  CA   1 
ATOM   12808 C C    . THR C 1 123 ? 180.407 182.106 122.146 1.00 61.60  ? 123 THR C  C    1 
ATOM   12809 O O    . THR C 1 123 ? 179.680 181.688 121.244 1.00 61.60  ? 123 THR C  O    1 
ATOM   12810 C CB   . THR C 1 123 ? 180.082 184.572 122.290 1.00 61.60  ? 123 THR C  CB   1 
ATOM   12811 O OG1  . THR C 1 123 ? 180.704 185.844 122.082 1.00 61.60  ? 123 THR C  OG1  1 
ATOM   12812 C CG2  . THR C 1 123 ? 179.555 184.499 123.705 1.00 61.60  ? 123 THR C  CG2  1 
ATOM   12813 H H    . THR C 1 123 ? 181.428 184.289 120.278 1.00 61.60  ? 123 THR C  H    1 
ATOM   12814 H HA   . THR C 1 123 ? 181.780 183.509 122.717 1.00 61.60  ? 123 THR C  HA   1 
ATOM   12815 H HB   . THR C 1 123 ? 179.335 184.475 121.680 1.00 61.60  ? 123 THR C  HB   1 
ATOM   12816 H HG1  . THR C 1 123 ? 180.723 186.021 121.262 1.00 61.60  ? 123 THR C  HG1  1 
ATOM   12817 H HG21 . THR C 1 123 ? 179.028 185.289 123.902 1.00 61.60  ? 123 THR C  HG21 1 
ATOM   12818 H HG22 . THR C 1 123 ? 178.997 183.713 123.814 1.00 61.60  ? 123 THR C  HG22 1 
ATOM   12819 H HG23 . THR C 1 123 ? 180.295 184.451 124.331 1.00 61.60  ? 123 THR C  HG23 1 
ATOM   12820 N N    . VAL C 1 124 ? 180.646 181.428 123.260 1.00 55.79  ? 124 VAL C  N    1 
ATOM   12821 C CA   . VAL C 1 124 ? 180.079 180.120 123.544 1.00 55.79  ? 124 VAL C  CA   1 
ATOM   12822 C C    . VAL C 1 124 ? 179.228 180.247 124.793 1.00 55.79  ? 124 VAL C  C    1 
ATOM   12823 O O    . VAL C 1 124 ? 179.695 180.773 125.812 1.00 55.79  ? 124 VAL C  O    1 
ATOM   12824 C CB   . VAL C 1 124 ? 181.173 179.059 123.746 1.00 55.79  ? 124 VAL C  CB   1 
ATOM   12825 C CG1  . VAL C 1 124 ? 180.591 177.818 124.387 1.00 55.79  ? 124 VAL C  CG1  1 
ATOM   12826 C CG2  . VAL C 1 124 ? 181.838 178.734 122.438 1.00 55.79  ? 124 VAL C  CG2  1 
ATOM   12827 H H    . VAL C 1 124 ? 181.154 181.719 123.891 1.00 55.79  ? 124 VAL C  H    1 
ATOM   12828 H HA   . VAL C 1 124 ? 179.510 179.842 122.810 1.00 55.79  ? 124 VAL C  HA   1 
ATOM   12829 H HB   . VAL C 1 124 ? 181.849 179.414 124.344 1.00 55.79  ? 124 VAL C  HB   1 
ATOM   12830 H HG11 . VAL C 1 124 ? 181.194 177.074 124.235 1.00 55.79  ? 124 VAL C  HG11 1 
ATOM   12831 H HG12 . VAL C 1 124 ? 180.490 177.968 125.340 1.00 55.79  ? 124 VAL C  HG12 1 
ATOM   12832 H HG13 . VAL C 1 124 ? 179.729 177.630 123.984 1.00 55.79  ? 124 VAL C  HG13 1 
ATOM   12833 H HG21 . VAL C 1 124 ? 182.399 177.952 122.552 1.00 55.79  ? 124 VAL C  HG21 1 
ATOM   12834 H HG22 . VAL C 1 124 ? 181.153 178.560 121.776 1.00 55.79  ? 124 VAL C  HG22 1 
ATOM   12835 H HG23 . VAL C 1 124 ? 182.377 179.492 122.162 1.00 55.79  ? 124 VAL C  HG23 1 
ATOM   12836 N N    . LEU C 1 125 ? 177.985 179.781 124.706 1.00 53.04  ? 125 LEU C  N    1 
ATOM   12837 C CA   . LEU C 1 125 ? 177.064 179.704 125.831 1.00 53.04  ? 125 LEU C  CA   1 
ATOM   12838 C C    . LEU C 1 125 ? 176.869 178.246 126.202 1.00 53.04  ? 125 LEU C  C    1 
ATOM   12839 O O    . LEU C 1 125 ? 176.653 177.405 125.326 1.00 53.04  ? 125 LEU C  O    1 
ATOM   12840 C CB   . LEU C 1 125 ? 175.719 180.336 125.482 1.00 53.04  ? 125 LEU C  CB   1 
ATOM   12841 C CG   . LEU C 1 125 ? 174.686 180.394 126.603 1.00 53.04  ? 125 LEU C  CG   1 
ATOM   12842 C CD1  . LEU C 1 125 ? 175.144 181.275 127.731 1.00 53.04  ? 125 LEU C  CD1  1 
ATOM   12843 C CD2  . LEU C 1 125 ? 173.377 180.902 126.054 1.00 53.04  ? 125 LEU C  CD2  1 
ATOM   12844 H H    . LEU C 1 125 ? 177.642 179.491 123.973 1.00 53.04  ? 125 LEU C  H    1 
ATOM   12845 H HA   . LEU C 1 125 ? 177.438 180.171 126.593 1.00 53.04  ? 125 LEU C  HA   1 
ATOM   12846 H HB2  . LEU C 1 125 ? 175.879 181.247 125.190 1.00 53.04  ? 125 LEU C  HB2  1 
ATOM   12847 H HB3  . LEU C 1 125 ? 175.326 179.830 124.754 1.00 53.04  ? 125 LEU C  HB3  1 
ATOM   12848 H HG   . LEU C 1 125 ? 174.542 179.502 126.954 1.00 53.04  ? 125 LEU C  HG   1 
ATOM   12849 H HD11 . LEU C 1 125 ? 174.384 181.491 128.293 1.00 53.04  ? 125 LEU C  HD11 1 
ATOM   12850 H HD12 . LEU C 1 125 ? 175.813 180.801 128.248 1.00 53.04  ? 125 LEU C  HD12 1 
ATOM   12851 H HD13 . LEU C 1 125 ? 175.525 182.086 127.361 1.00 53.04  ? 125 LEU C  HD13 1 
ATOM   12852 H HD21 . LEU C 1 125 ? 172.736 180.970 126.778 1.00 53.04  ? 125 LEU C  HD21 1 
ATOM   12853 H HD22 . LEU C 1 125 ? 173.521 181.774 125.655 1.00 53.04  ? 125 LEU C  HD22 1 
ATOM   12854 H HD23 . LEU C 1 125 ? 173.055 180.279 125.384 1.00 53.04  ? 125 LEU C  HD23 1 
ATOM   12855 N N    . TYR C 1 126 ? 176.940 177.949 127.495 1.00 48.04  ? 126 TYR C  N    1 
ATOM   12856 C CA   . TYR C 1 126 ? 176.923 176.579 127.979 1.00 48.04  ? 126 TYR C  CA   1 
ATOM   12857 C C    . TYR C 1 126 ? 176.044 176.529 129.212 1.00 48.04  ? 126 TYR C  C    1 
ATOM   12858 O O    . TYR C 1 126 ? 176.362 177.153 130.224 1.00 48.04  ? 126 TYR C  O    1 
ATOM   12859 C CB   . TYR C 1 126 ? 178.344 176.113 128.288 1.00 48.04  ? 126 TYR C  CB   1 
ATOM   12860 C CG   . TYR C 1 126 ? 178.462 174.785 128.981 1.00 48.04  ? 126 TYR C  CG   1 
ATOM   12861 C CD1  . TYR C 1 126 ? 178.092 173.617 128.350 1.00 48.04  ? 126 TYR C  CD1  1 
ATOM   12862 C CD2  . TYR C 1 126 ? 178.999 174.698 130.248 1.00 48.04  ? 126 TYR C  CD2  1 
ATOM   12863 C CE1  . TYR C 1 126 ? 178.221 172.412 128.974 1.00 48.04  ? 126 TYR C  CE1  1 
ATOM   12864 C CE2  . TYR C 1 126 ? 179.130 173.498 130.876 1.00 48.04  ? 126 TYR C  CE2  1 
ATOM   12865 C CZ   . TYR C 1 126 ? 178.745 172.358 130.235 1.00 48.04  ? 126 TYR C  CZ   1 
ATOM   12866 O OH   . TYR C 1 126 ? 178.883 171.151 130.870 1.00 48.04  ? 126 TYR C  OH   1 
ATOM   12867 H H    . TYR C 1 126 ? 177.000 178.536 128.120 1.00 48.04  ? 126 TYR C  H    1 
ATOM   12868 H HA   . TYR C 1 126 ? 176.548 175.998 127.302 1.00 48.04  ? 126 TYR C  HA   1 
ATOM   12869 H HB2  . TYR C 1 126 ? 178.832 176.047 127.452 1.00 48.04  ? 126 TYR C  HB2  1 
ATOM   12870 H HB3  . TYR C 1 126 ? 178.766 176.775 128.857 1.00 48.04  ? 126 TYR C  HB3  1 
ATOM   12871 H HD1  . TYR C 1 126 ? 177.736 173.653 127.492 1.00 48.04  ? 126 TYR C  HD1  1 
ATOM   12872 H HD2  . TYR C 1 126 ? 179.263 175.475 130.686 1.00 48.04  ? 126 TYR C  HD2  1 
ATOM   12873 H HE1  . TYR C 1 126 ? 177.960 171.631 128.542 1.00 48.04  ? 126 TYR C  HE1  1 
ATOM   12874 H HE2  . TYR C 1 126 ? 179.486 173.456 131.734 1.00 48.04  ? 126 TYR C  HE2  1 
ATOM   12875 H HH   . TYR C 1 126 ? 179.207 171.265 131.637 1.00 48.04  ? 126 TYR C  HH   1 
ATOM   12876 N N    . GLY C 1 127 ? 174.938 175.804 129.123 1.00 46.60  ? 127 GLY C  N    1 
ATOM   12877 C CA   . GLY C 1 127 ? 173.962 175.756 130.191 1.00 46.60  ? 127 GLY C  CA   1 
ATOM   12878 C C    . GLY C 1 127 ? 173.806 174.348 130.725 1.00 46.60  ? 127 GLY C  C    1 
ATOM   12879 O O    . GLY C 1 127 ? 173.953 173.377 129.994 1.00 46.60  ? 127 GLY C  O    1 
ATOM   12880 H H    . GLY C 1 127 ? 174.730 175.324 128.440 1.00 46.60  ? 127 GLY C  H    1 
ATOM   12881 H HA2  . GLY C 1 127 ? 174.237 176.334 130.919 1.00 46.60  ? 127 GLY C  HA2  1 
ATOM   12882 H HA3  . GLY C 1 127 ? 173.102 176.060 129.861 1.00 46.60  ? 127 GLY C  HA3  1 
ATOM   12883 N N    . LEU C 1 128 ? 173.513 174.248 132.012 1.00 43.96  ? 128 LEU C  N    1 
ATOM   12884 C CA   . LEU C 1 128 ? 173.213 172.983 132.657 1.00 43.96  ? 128 LEU C  CA   1 
ATOM   12885 C C    . LEU C 1 128 ? 171.980 173.175 133.517 1.00 43.96  ? 128 LEU C  C    1 
ATOM   12886 O O    . LEU C 1 128 ? 171.683 174.286 133.946 1.00 43.96  ? 128 LEU C  O    1 
ATOM   12887 C CB   . LEU C 1 128 ? 174.367 172.501 133.530 1.00 43.96  ? 128 LEU C  CB   1 
ATOM   12888 C CG   . LEU C 1 128 ? 175.681 172.163 132.837 1.00 43.96  ? 128 LEU C  CG   1 
ATOM   12889 C CD1  . LEU C 1 128 ? 176.824 172.411 133.787 1.00 43.96  ? 128 LEU C  CD1  1 
ATOM   12890 C CD2  . LEU C 1 128 ? 175.687 170.735 132.379 1.00 43.96  ? 128 LEU C  CD2  1 
ATOM   12891 H H    . LEU C 1 128 ? 173.481 174.920 132.547 1.00 43.96  ? 128 LEU C  H    1 
ATOM   12892 H HA   . LEU C 1 128 ? 173.024 172.307 131.988 1.00 43.96  ? 128 LEU C  HA   1 
ATOM   12893 H HB2  . LEU C 1 128 ? 174.560 173.194 134.180 1.00 43.96  ? 128 LEU C  HB2  1 
ATOM   12894 H HB3  . LEU C 1 128 ? 174.077 171.701 133.995 1.00 43.96  ? 128 LEU C  HB3  1 
ATOM   12895 H HG   . LEU C 1 128 ? 175.795 172.735 132.062 1.00 43.96  ? 128 LEU C  HG   1 
ATOM   12896 H HD11 . LEU C 1 128 ? 177.651 172.134 133.363 1.00 43.96  ? 128 LEU C  HD11 1 
ATOM   12897 H HD12 . LEU C 1 128 ? 176.860 173.357 133.997 1.00 43.96  ? 128 LEU C  HD12 1 
ATOM   12898 H HD13 . LEU C 1 128 ? 176.679 171.897 134.596 1.00 43.96  ? 128 LEU C  HD13 1 
ATOM   12899 H HD21 . LEU C 1 128 ? 176.247 170.660 131.590 1.00 43.96  ? 128 LEU C  HD21 1 
ATOM   12900 H HD22 . LEU C 1 128 ? 176.040 170.177 133.089 1.00 43.96  ? 128 LEU C  HD22 1 
ATOM   12901 H HD23 . LEU C 1 128 ? 174.779 170.469 132.168 1.00 43.96  ? 128 LEU C  HD23 1 
ATOM   12902 N N    . ARG C 1 129 ? 171.253 172.098 133.759 1.00 43.32  ? 129 ARG C  N    1 
ATOM   12903 C CA   . ARG C 1 129 ? 170.125 172.119 134.679 1.00 43.32  ? 129 ARG C  CA   1 
ATOM   12904 C C    . ARG C 1 129 ? 170.520 171.287 135.884 1.00 43.32  ? 129 ARG C  C    1 
ATOM   12905 O O    . ARG C 1 129 ? 170.617 170.063 135.793 1.00 43.32  ? 129 ARG C  O    1 
ATOM   12906 C CB   . ARG C 1 129 ? 168.859 171.584 134.028 1.00 43.32  ? 129 ARG C  CB   1 
ATOM   12907 C CG   . ARG C 1 129 ? 167.696 171.560 134.969 1.00 43.32  ? 129 ARG C  CG   1 
ATOM   12908 C CD   . ARG C 1 129 ? 166.397 171.561 134.232 1.00 43.32  ? 129 ARG C  CD   1 
ATOM   12909 N NE   . ARG C 1 129 ? 165.338 170.977 135.039 1.00 43.32  ? 129 ARG C  NE   1 
ATOM   12910 C CZ   . ARG C 1 129 ? 164.863 169.750 134.889 1.00 43.32  ? 129 ARG C  CZ   1 
ATOM   12911 N NH1  . ARG C 1 129 ? 165.323 168.936 133.955 1.00 43.32  ? 129 ARG C  NH1  1 
ATOM   12912 N NH2  . ARG C 1 129 ? 163.905 169.325 135.701 1.00 43.32  ? 129 ARG C  NH2  1 
ATOM   12913 H H    . ARG C 1 129 ? 171.395 171.329 133.400 1.00 43.32  ? 129 ARG C  H    1 
ATOM   12914 H HA   . ARG C 1 129 ? 169.957 173.027 134.975 1.00 43.32  ? 129 ARG C  HA   1 
ATOM   12915 H HB2  . ARG C 1 129 ? 168.626 172.150 133.275 1.00 43.32  ? 129 ARG C  HB2  1 
ATOM   12916 H HB3  . ARG C 1 129 ? 169.019 170.677 133.726 1.00 43.32  ? 129 ARG C  HB3  1 
ATOM   12917 H HG2  . ARG C 1 129 ? 167.739 170.758 135.511 1.00 43.32  ? 129 ARG C  HG2  1 
ATOM   12918 H HG3  . ARG C 1 129 ? 167.726 172.349 135.533 1.00 43.32  ? 129 ARG C  HG3  1 
ATOM   12919 H HD2  . ARG C 1 129 ? 166.150 172.478 134.032 1.00 43.32  ? 129 ARG C  HD2  1 
ATOM   12920 H HD3  . ARG C 1 129 ? 166.493 171.060 133.409 1.00 43.32  ? 129 ARG C  HD3  1 
ATOM   12921 H HE   . ARG C 1 129 ? 165.013 171.455 135.677 1.00 43.32  ? 129 ARG C  HE   1 
ATOM   12922 H HH11 . ARG C 1 129 ? 165.945 169.191 133.420 1.00 43.32  ? 129 ARG C  HH11 1 
ATOM   12923 H HH12 . ARG C 1 129 ? 164.997 168.144 133.881 1.00 43.32  ? 129 ARG C  HH12 1 
ATOM   12924 H HH21 . ARG C 1 129 ? 163.597 169.844 136.313 1.00 43.32  ? 129 ARG C  HH21 1 
ATOM   12925 H HH22 . ARG C 1 129 ? 163.588 168.529 135.613 1.00 43.32  ? 129 ARG C  HH22 1 
ATOM   12926 N N    . ILE C 1 130 ? 170.738 171.950 137.009 1.00 44.66  ? 130 ILE C  N    1 
ATOM   12927 C CA   . ILE C 1 130 ? 171.415 171.356 138.151 1.00 44.66  ? 130 ILE C  CA   1 
ATOM   12928 C C    . ILE C 1 130 ? 170.495 171.352 139.353 1.00 44.66  ? 130 ILE C  C    1 
ATOM   12929 O O    . ILE C 1 130 ? 169.841 172.354 139.646 1.00 44.66  ? 130 ILE C  O    1 
ATOM   12930 C CB   . ILE C 1 130 ? 172.711 172.104 138.509 1.00 44.66  ? 130 ILE C  CB   1 
ATOM   12931 C CG1  . ILE C 1 130 ? 173.515 172.438 137.255 1.00 44.66  ? 130 ILE C  CG1  1 
ATOM   12932 C CG2  . ILE C 1 130 ? 173.480 171.323 139.532 1.00 44.66  ? 130 ILE C  CG2  1 
ATOM   12933 C CD1  . ILE C 1 130 ? 174.592 173.447 137.495 1.00 44.66  ? 130 ILE C  CD1  1 
ATOM   12934 H H    . ILE C 1 130 ? 170.496 172.765 137.140 1.00 44.66  ? 130 ILE C  H    1 
ATOM   12935 H HA   . ILE C 1 130 ? 171.645 170.437 137.945 1.00 44.66  ? 130 ILE C  HA   1 
ATOM   12936 H HB   . ILE C 1 130 ? 172.456 172.945 138.920 1.00 44.66  ? 130 ILE C  HB   1 
ATOM   12937 H HG12 . ILE C 1 130 ? 173.907 171.635 136.888 1.00 44.66  ? 130 ILE C  HG12 1 
ATOM   12938 H HG13 . ILE C 1 130 ? 172.922 172.831 136.597 1.00 44.66  ? 130 ILE C  HG13 1 
ATOM   12939 H HG21 . ILE C 1 130 ? 174.299 171.793 139.746 1.00 44.66  ? 130 ILE C  HG21 1 
ATOM   12940 H HG22 . ILE C 1 130 ? 172.940 171.242 140.333 1.00 44.66  ? 130 ILE C  HG22 1 
ATOM   12941 H HG23 . ILE C 1 130 ? 173.671 170.441 139.182 1.00 44.66  ? 130 ILE C  HG23 1 
ATOM   12942 H HD11 . ILE C 1 130 ? 175.057 173.615 136.661 1.00 44.66  ? 130 ILE C  HD11 1 
ATOM   12943 H HD12 . ILE C 1 130 ? 174.183 174.264 137.819 1.00 44.66  ? 130 ILE C  HD12 1 
ATOM   12944 H HD13 . ILE C 1 130 ? 175.211 173.110 138.159 1.00 44.66  ? 130 ILE C  HD13 1 
ATOM   12945 N N    . THR C 1 131 ? 170.475 170.237 140.068 1.00 45.16  ? 131 THR C  N    1 
ATOM   12946 C CA   . THR C 1 131 ? 169.917 170.172 141.411 1.00 45.16  ? 131 THR C  CA   1 
ATOM   12947 C C    . THR C 1 131 ? 171.076 169.997 142.377 1.00 45.16  ? 131 THR C  C    1 
ATOM   12948 O O    . THR C 1 131 ? 171.684 168.927 142.436 1.00 45.16  ? 131 THR C  O    1 
ATOM   12949 C CB   . THR C 1 131 ? 168.914 169.036 141.548 1.00 45.16  ? 131 THR C  CB   1 
ATOM   12950 O OG1  . THR C 1 131 ? 167.817 169.259 140.658 1.00 45.16  ? 131 THR C  OG1  1 
ATOM   12951 C CG2  . THR C 1 131 ? 168.407 168.950 142.970 1.00 45.16  ? 131 THR C  CG2  1 
ATOM   12952 H H    . THR C 1 131 ? 170.787 169.486 139.789 1.00 45.16  ? 131 THR C  H    1 
ATOM   12953 H HA   . THR C 1 131 ? 169.467 171.006 141.620 1.00 45.16  ? 131 THR C  HA   1 
ATOM   12954 H HB   . THR C 1 131 ? 169.346 168.196 141.325 1.00 45.16  ? 131 THR C  HB   1 
ATOM   12955 H HG1  . THR C 1 131 ? 168.047 169.795 140.054 1.00 45.16  ? 131 THR C  HG1  1 
ATOM   12956 H HG21 . THR C 1 131 ? 167.629 168.372 143.011 1.00 45.16  ? 131 THR C  HG21 1 
ATOM   12957 H HG22 . THR C 1 131 ? 169.097 168.587 143.548 1.00 45.16  ? 131 THR C  HG22 1 
ATOM   12958 H HG23 . THR C 1 131 ? 168.159 169.832 143.290 1.00 45.16  ? 131 THR C  HG23 1 
ATOM   12959 N N    . THR C 1 132 ? 171.379 171.046 143.130 1.00 50.54  ? 132 THR C  N    1 
ATOM   12960 C CA   . THR C 1 132 ? 172.505 171.064 144.048 1.00 50.54  ? 132 THR C  CA   1 
ATOM   12961 C C    . THR C 1 132 ? 171.982 171.058 145.473 1.00 50.54  ? 132 THR C  C    1 
ATOM   12962 O O    . THR C 1 132 ? 171.090 171.841 145.809 1.00 50.54  ? 132 THR C  O    1 
ATOM   12963 C CB   . THR C 1 132 ? 173.371 172.302 143.822 1.00 50.54  ? 132 THR C  CB   1 
ATOM   12964 O OG1  . THR C 1 132 ? 173.860 172.309 142.480 1.00 50.54  ? 132 THR C  OG1  1 
ATOM   12965 C CG2  . THR C 1 132 ? 174.543 172.310 144.770 1.00 50.54  ? 132 THR C  CG2  1 
ATOM   12966 H H    . THR C 1 132 ? 170.931 171.780 143.126 1.00 50.54  ? 132 THR C  H    1 
ATOM   12967 H HA   . THR C 1 132 ? 173.052 170.274 143.914 1.00 50.54  ? 132 THR C  HA   1 
ATOM   12968 H HB   . THR C 1 132 ? 172.843 173.100 143.979 1.00 50.54  ? 132 THR C  HB   1 
ATOM   12969 H HG1  . THR C 1 132 ? 174.332 172.992 142.350 1.00 50.54  ? 132 THR C  HG1  1 
ATOM   12970 H HG21 . THR C 1 132 ? 175.189 172.978 144.490 1.00 50.54  ? 132 THR C  HG21 1 
ATOM   12971 H HG22 . THR C 1 132 ? 174.248 172.519 145.670 1.00 50.54  ? 132 THR C  HG22 1 
ATOM   12972 H HG23 . THR C 1 132 ? 174.973 171.441 144.770 1.00 50.54  ? 132 THR C  HG23 1 
ATOM   12973 N N    . THR C 1 133 ? 172.535 170.183 146.305 1.00 52.75  ? 133 THR C  N    1 
ATOM   12974 C CA   . THR C 1 133 ? 172.236 170.165 147.734 1.00 52.75  ? 133 THR C  CA   1 
ATOM   12975 C C    . THR C 1 133 ? 173.383 170.878 148.432 1.00 52.75  ? 133 THR C  C    1 
ATOM   12976 O O    . THR C 1 133 ? 174.393 170.277 148.780 1.00 52.75  ? 133 THR C  O    1 
ATOM   12977 C CB   . THR C 1 133 ? 172.059 168.747 148.252 1.00 52.75  ? 133 THR C  CB   1 
ATOM   12978 O OG1  . THR C 1 133 ? 171.083 168.068 147.458 1.00 52.75  ? 133 THR C  OG1  1 
ATOM   12979 C CG2  . THR C 1 133 ? 171.598 168.765 149.691 1.00 52.75  ? 133 THR C  CG2  1 
ATOM   12980 H H    . THR C 1 133 ? 173.097 169.579 146.063 1.00 52.75  ? 133 THR C  H    1 
ATOM   12981 H HA   . THR C 1 133 ? 171.418 170.659 147.903 1.00 52.75  ? 133 THR C  HA   1 
ATOM   12982 H HB   . THR C 1 133 ? 172.904 168.275 148.204 1.00 52.75  ? 133 THR C  HB   1 
ATOM   12983 H HG1  . THR C 1 133 ? 171.383 167.937 146.685 1.00 52.75  ? 133 THR C  HG1  1 
ATOM   12984 H HG21 . THR C 1 133 ? 171.399 167.863 149.985 1.00 52.75  ? 133 THR C  HG21 1 
ATOM   12985 H HG22 . THR C 1 133 ? 172.292 169.136 150.259 1.00 52.75  ? 133 THR C  HG22 1 
ATOM   12986 H HG23 . THR C 1 133 ? 170.798 169.307 149.776 1.00 52.75  ? 133 THR C  HG23 1 
ATOM   12987 N N    . ALA C 1 134 ? 173.206 172.167 148.657 1.00 55.17  ? 134 ALA C  N    1 
ATOM   12988 C CA   . ALA C 1 134 ? 174.245 172.981 149.256 1.00 55.17  ? 134 ALA C  CA   1 
ATOM   12989 C C    . ALA C 1 134 ? 174.173 172.890 150.770 1.00 55.17  ? 134 ALA C  C    1 
ATOM   12990 O O    . ALA C 1 134 ? 173.114 172.643 151.345 1.00 55.17  ? 134 ALA C  O    1 
ATOM   12991 C CB   . ALA C 1 134 ? 174.108 174.434 148.812 1.00 55.17  ? 134 ALA C  CB   1 
ATOM   12992 H H    . ALA C 1 134 ? 172.486 172.598 148.472 1.00 55.17  ? 134 ALA C  H    1 
ATOM   12993 H HA   . ALA C 1 134 ? 175.113 172.659 148.971 1.00 55.17  ? 134 ALA C  HA   1 
ATOM   12994 H HB1  . ALA C 1 134 ? 174.740 174.978 149.308 1.00 55.17  ? 134 ALA C  HB1  1 
ATOM   12995 H HB2  . ALA C 1 134 ? 174.292 174.496 147.862 1.00 55.17  ? 134 ALA C  HB2  1 
ATOM   12996 H HB3  . ALA C 1 134 ? 173.204 174.727 148.995 1.00 55.17  ? 134 ALA C  HB3  1 
ATOM   12997 N N    . ALA C 1 135 ? 175.319 173.073 151.414 1.00 57.45  ? 135 ALA C  N    1 
ATOM   12998 C CA   . ALA C 1 135 ? 175.392 173.101 152.865 1.00 57.45  ? 135 ALA C  CA   1 
ATOM   12999 C C    . ALA C 1 135 ? 175.216 174.536 153.339 1.00 57.45  ? 135 ALA C  C    1 
ATOM   13000 O O    . ALA C 1 135 ? 176.011 175.412 152.989 1.00 57.45  ? 135 ALA C  O    1 
ATOM   13001 C CB   . ALA C 1 135 ? 176.723 172.537 153.353 1.00 57.45  ? 135 ALA C  CB   1 
ATOM   13002 H H    . ALA C 1 135 ? 176.078 173.185 151.026 1.00 57.45  ? 135 ALA C  H    1 
ATOM   13003 H HA   . ALA C 1 135 ? 174.677 172.562 153.238 1.00 57.45  ? 135 ALA C  HA   1 
ATOM   13004 H HB1  . ALA C 1 135 ? 176.745 172.575 154.322 1.00 57.45  ? 135 ALA C  HB1  1 
ATOM   13005 H HB2  . ALA C 1 135 ? 176.806 171.618 153.056 1.00 57.45  ? 135 ALA C  HB2  1 
ATOM   13006 H HB3  . ALA C 1 135 ? 177.445 173.071 152.985 1.00 57.45  ? 135 ALA C  HB3  1 
ATOM   13007 N N    . CYS C 1 136 ? 174.185 174.771 154.137 1.00 66.16  ? 136 CYS C  N    1 
ATOM   13008 C CA   . CYS C 1 136 ? 173.909 176.082 154.710 1.00 66.16  ? 136 CYS C  CA   1 
ATOM   13009 C C    . CYS C 1 136 ? 174.185 175.998 156.205 1.00 66.16  ? 136 CYS C  C    1 
ATOM   13010 O O    . CYS C 1 136 ? 173.384 175.446 156.962 1.00 66.16  ? 136 CYS C  O    1 
ATOM   13011 C CB   . CYS C 1 136 ? 172.474 176.517 154.436 1.00 66.16  ? 136 CYS C  CB   1 
ATOM   13012 S SG   . CYS C 1 136 ? 172.010 178.041 155.286 1.00 66.16  ? 136 CYS C  SG   1 
ATOM   13013 H H    . CYS C 1 136 ? 173.615 174.171 154.368 1.00 66.16  ? 136 CYS C  H    1 
ATOM   13014 H HA   . CYS C 1 136 ? 174.506 176.742 154.324 1.00 66.16  ? 136 CYS C  HA   1 
ATOM   13015 H HB2  . CYS C 1 136 ? 172.369 176.666 153.484 1.00 66.16  ? 136 CYS C  HB2  1 
ATOM   13016 H HB3  . CYS C 1 136 ? 171.872 175.816 154.730 1.00 66.16  ? 136 CYS C  HB3  1 
ATOM   13017 N N    . MET C 1 137 ? 175.326 176.533 156.622 1.00 73.84  ? 137 MET C  N    1 
ATOM   13018 C CA   . MET C 1 137 ? 175.613 176.682 158.040 1.00 73.84  ? 137 MET C  CA   1 
ATOM   13019 C C    . MET C 1 137 ? 174.496 177.473 158.705 1.00 73.84  ? 137 MET C  C    1 
ATOM   13020 O O    . MET C 1 137 ? 174.087 178.525 158.208 1.00 73.84  ? 137 MET C  O    1 
ATOM   13021 C CB   . MET C 1 137 ? 176.960 177.389 158.210 1.00 73.84  ? 137 MET C  CB   1 
ATOM   13022 C CG   . MET C 1 137 ? 176.946 178.880 157.869 1.00 73.84  ? 137 MET C  CG   1 
ATOM   13023 S SD   . MET C 1 137 ? 176.701 179.211 156.110 1.00 73.84  ? 137 MET C  SD   1 
ATOM   13024 C CE   . MET C 1 137 ? 178.239 178.621 155.415 1.00 73.84  ? 137 MET C  CE   1 
ATOM   13025 H H    . MET C 1 137 ? 175.950 176.818 156.103 1.00 73.84  ? 137 MET C  H    1 
ATOM   13026 H HA   . MET C 1 137 ? 175.675 175.806 158.450 1.00 73.84  ? 137 MET C  HA   1 
ATOM   13027 H HB2  . MET C 1 137 ? 177.242 177.303 159.134 1.00 73.84  ? 137 MET C  HB2  1 
ATOM   13028 H HB3  . MET C 1 137 ? 177.609 176.962 157.629 1.00 73.84  ? 137 MET C  HB3  1 
ATOM   13029 H HG2  . MET C 1 137 ? 176.250 179.335 158.367 1.00 73.84  ? 137 MET C  HG2  1 
ATOM   13030 H HG3  . MET C 1 137 ? 177.807 179.255 158.111 1.00 73.84  ? 137 MET C  HG3  1 
ATOM   13031 H HE1  . MET C 1 137 ? 178.223 178.760 154.455 1.00 73.84  ? 137 MET C  HE1  1 
ATOM   13032 H HE2  . MET C 1 137 ? 178.973 179.119 155.808 1.00 73.84  ? 137 MET C  HE2  1 
ATOM   13033 H HE3  . MET C 1 137 ? 178.335 177.677 155.612 1.00 73.84  ? 137 MET C  HE3  1 
ATOM   13034 N N    . MET C 1 138 ? 173.987 176.959 159.820 1.00 73.87  ? 138 MET C  N    1 
ATOM   13035 C CA   . MET C 1 138 ? 172.849 177.569 160.488 1.00 73.87  ? 138 MET C  CA   1 
ATOM   13036 C C    . MET C 1 138 ? 173.145 177.835 161.955 1.00 73.87  ? 138 MET C  C    1 
ATOM   13037 O O    . MET C 1 138 ? 173.975 177.168 162.577 1.00 73.87  ? 138 MET C  O    1 
ATOM   13038 C CB   . MET C 1 138 ? 171.598 176.703 160.386 1.00 73.87  ? 138 MET C  CB   1 
ATOM   13039 C CG   . MET C 1 138 ? 171.043 176.578 158.993 1.00 73.87  ? 138 MET C  CG   1 
ATOM   13040 S SD   . MET C 1 138 ? 169.572 175.548 158.926 1.00 73.87  ? 138 MET C  SD   1 
ATOM   13041 C CE   . MET C 1 138 ? 169.261 175.546 157.168 1.00 73.87  ? 138 MET C  CE   1 
ATOM   13042 H H    . MET C 1 138 ? 174.288 176.255 160.210 1.00 73.87  ? 138 MET C  H    1 
ATOM   13043 H HA   . MET C 1 138 ? 172.652 178.416 160.060 1.00 73.87  ? 138 MET C  HA   1 
ATOM   13044 H HB2  . MET C 1 138 ? 171.797 175.813 160.718 1.00 73.87  ? 138 MET C  HB2  1 
ATOM   13045 H HB3  . MET C 1 138 ? 170.911 177.117 160.921 1.00 73.87  ? 138 MET C  HB3  1 
ATOM   13046 H HG2  . MET C 1 138 ? 170.809 177.460 158.665 1.00 73.87  ? 138 MET C  HG2  1 
ATOM   13047 H HG3  . MET C 1 138 ? 171.715 176.177 158.422 1.00 73.87  ? 138 MET C  HG3  1 
ATOM   13048 H HE1  . MET C 1 138 ? 168.500 174.973 156.986 1.00 73.87  ? 138 MET C  HE1  1 
ATOM   13049 H HE2  . MET C 1 138 ? 169.073 176.452 156.878 1.00 73.87  ? 138 MET C  HE2  1 
ATOM   13050 H HE3  . MET C 1 138 ? 170.047 175.206 156.712 1.00 73.87  ? 138 MET C  HE3  1 
ATOM   13051 N N    . ASP C 1 139 ? 172.441 178.825 162.494 1.00 77.14  ? 139 ASP C  N    1 
ATOM   13052 C CA   . ASP C 1 139 ? 172.560 179.251 163.885 1.00 77.14  ? 139 ASP C  CA   1 
ATOM   13053 C C    . ASP C 1 139 ? 171.140 179.425 164.411 1.00 77.14  ? 139 ASP C  C    1 
ATOM   13054 O O    . ASP C 1 139 ? 170.516 180.463 164.183 1.00 77.14  ? 139 ASP C  O    1 
ATOM   13055 C CB   . ASP C 1 139 ? 173.357 180.544 163.988 1.00 77.14  ? 139 ASP C  CB   1 
ATOM   13056 C CG   . ASP C 1 139 ? 173.667 180.923 165.412 1.00 77.14  ? 139 ASP C  CG   1 
ATOM   13057 O OD1  . ASP C 1 139 ? 173.238 180.193 166.327 1.00 77.14  ? 139 ASP C  OD1  1 
ATOM   13058 O OD2  . ASP C 1 139 ? 174.332 181.959 165.619 1.00 77.14  ? 139 ASP C  OD2  1 
ATOM   13059 H H    . ASP C 1 139 ? 171.861 179.282 162.055 1.00 77.14  ? 139 ASP C  H    1 
ATOM   13060 H HA   . ASP C 1 139 ? 173.006 178.564 164.404 1.00 77.14  ? 139 ASP C  HA   1 
ATOM   13061 H HB2  . ASP C 1 139 ? 174.198 180.434 163.518 1.00 77.14  ? 139 ASP C  HB2  1 
ATOM   13062 H HB3  . ASP C 1 139 ? 172.846 181.266 163.589 1.00 77.14  ? 139 ASP C  HB3  1 
ATOM   13063 N N    . LEU C 1 140 ? 170.629 178.413 165.112 1.00 76.50  ? 140 LEU C  N    1 
ATOM   13064 C CA   . LEU C 1 140 ? 169.239 178.393 165.545 1.00 76.50  ? 140 LEU C  CA   1 
ATOM   13065 C C    . LEU C 1 140 ? 169.088 178.713 167.027 1.00 76.50  ? 140 LEU C  C    1 
ATOM   13066 O O    . LEU C 1 140 ? 168.147 178.251 167.672 1.00 76.50  ? 140 LEU C  O    1 
ATOM   13067 C CB   . LEU C 1 140 ? 168.594 177.047 165.231 1.00 76.50  ? 140 LEU C  CB   1 
ATOM   13068 C CG   . LEU C 1 140 ? 168.285 176.887 163.746 1.00 76.50  ? 140 LEU C  CG   1 
ATOM   13069 C CD1  . LEU C 1 140 ? 169.558 176.615 162.998 1.00 76.50  ? 140 LEU C  CD1  1 
ATOM   13070 C CD2  . LEU C 1 140 ? 167.273 175.805 163.472 1.00 76.50  ? 140 LEU C  CD2  1 
ATOM   13071 H H    . LEU C 1 140 ? 171.076 177.718 165.350 1.00 76.50  ? 140 LEU C  H    1 
ATOM   13072 H HA   . LEU C 1 140 ? 168.752 179.072 165.053 1.00 76.50  ? 140 LEU C  HA   1 
ATOM   13073 H HB2  . LEU C 1 140 ? 169.197 176.336 165.496 1.00 76.50  ? 140 LEU C  HB2  1 
ATOM   13074 H HB3  . LEU C 1 140 ? 167.760 176.972 165.718 1.00 76.50  ? 140 LEU C  HB3  1 
ATOM   13075 H HG   . LEU C 1 140 ? 167.922 177.723 163.413 1.00 76.50  ? 140 LEU C  HG   1 
ATOM   13076 H HD11 . LEU C 1 140 ? 169.334 176.207 162.147 1.00 76.50  ? 140 LEU C  HD11 1 
ATOM   13077 H HD12 . LEU C 1 140 ? 170.019 177.455 162.852 1.00 76.50  ? 140 LEU C  HD12 1 
ATOM   13078 H HD13 . LEU C 1 140 ? 170.113 176.013 163.517 1.00 76.50  ? 140 LEU C  HD13 1 
ATOM   13079 H HD21 . LEU C 1 140 ? 166.790 176.036 162.663 1.00 76.50  ? 140 LEU C  HD21 1 
ATOM   13080 H HD22 . LEU C 1 140 ? 167.739 174.965 163.348 1.00 76.50  ? 140 LEU C  HD22 1 
ATOM   13081 H HD23 . LEU C 1 140 ? 166.655 175.746 164.217 1.00 76.50  ? 140 LEU C  HD23 1 
ATOM   13082 N N    . ARG C 1 141 ? 169.998 179.509 167.583 1.00 79.20  ? 141 ARG C  N    1 
ATOM   13083 C CA   . ARG C 1 141 ? 169.785 179.994 168.939 1.00 79.20  ? 141 ARG C  CA   1 
ATOM   13084 C C    . ARG C 1 141 ? 168.467 180.749 169.038 1.00 79.20  ? 141 ARG C  C    1 
ATOM   13085 O O    . ARG C 1 141 ? 167.711 180.571 169.998 1.00 79.20  ? 141 ARG C  O    1 
ATOM   13086 C CB   . ARG C 1 141 ? 170.947 180.885 169.371 1.00 79.20  ? 141 ARG C  CB   1 
ATOM   13087 C CG   . ARG C 1 141 ? 171.997 180.168 170.190 1.00 79.20  ? 141 ARG C  CG   1 
ATOM   13088 C CD   . ARG C 1 141 ? 173.227 181.042 170.409 1.00 79.20  ? 141 ARG C  CD   1 
ATOM   13089 N NE   . ARG C 1 141 ? 174.140 181.060 169.272 1.00 79.20  ? 141 ARG C  NE   1 
ATOM   13090 C CZ   . ARG C 1 141 ? 174.758 179.992 168.782 1.00 79.20  ? 141 ARG C  CZ   1 
ATOM   13091 N NH1  . ARG C 1 141 ? 174.627 178.798 169.337 1.00 79.20  ? 141 ARG C  NH1  1 
ATOM   13092 N NH2  . ARG C 1 141 ? 175.544 180.130 167.718 1.00 79.20  ? 141 ARG C  NH2  1 
ATOM   13093 H H    . ARG C 1 141 ? 170.724 179.775 167.208 1.00 79.20  ? 141 ARG C  H    1 
ATOM   13094 H HA   . ARG C 1 141 ? 169.745 179.237 169.544 1.00 79.20  ? 141 ARG C  HA   1 
ATOM   13095 H HB2  . ARG C 1 141 ? 171.380 181.242 168.579 1.00 79.20  ? 141 ARG C  HB2  1 
ATOM   13096 H HB3  . ARG C 1 141 ? 170.598 181.613 169.909 1.00 79.20  ? 141 ARG C  HB3  1 
ATOM   13097 H HG2  . ARG C 1 141 ? 171.626 179.945 171.058 1.00 79.20  ? 141 ARG C  HG2  1 
ATOM   13098 H HG3  . ARG C 1 141 ? 172.258 179.362 169.722 1.00 79.20  ? 141 ARG C  HG3  1 
ATOM   13099 H HD2  . ARG C 1 141 ? 172.937 181.954 170.572 1.00 79.20  ? 141 ARG C  HD2  1 
ATOM   13100 H HD3  . ARG C 1 141 ? 173.715 180.708 171.178 1.00 79.20  ? 141 ARG C  HD3  1 
ATOM   13101 H HE   . ARG C 1 141 ? 174.345 181.826 168.939 1.00 79.20  ? 141 ARG C  HE   1 
ATOM   13102 H HH11 . ARG C 1 141 ? 174.127 178.692 170.027 1.00 79.20  ? 141 ARG C  HH11 1 
ATOM   13103 H HH12 . ARG C 1 141 ? 175.043 178.124 169.003 1.00 79.20  ? 141 ARG C  HH12 1 
ATOM   13104 H HH21 . ARG C 1 141 ? 175.639 180.902 167.351 1.00 79.20  ? 141 ARG C  HH21 1 
ATOM   13105 H HH22 . ARG C 1 141 ? 175.953 179.447 167.395 1.00 79.20  ? 141 ARG C  HH22 1 
ATOM   13106 N N    . ARG C 1 142 ? 168.167 181.577 168.045 1.00 79.10  ? 142 ARG C  N    1 
ATOM   13107 C CA   . ARG C 1 142 ? 166.974 182.409 168.033 1.00 79.10  ? 142 ARG C  CA   1 
ATOM   13108 C C    . ARG C 1 142 ? 165.772 181.694 167.433 1.00 79.10  ? 142 ARG C  C    1 
ATOM   13109 O O    . ARG C 1 142 ? 164.725 182.316 167.246 1.00 79.10  ? 142 ARG C  O    1 
ATOM   13110 C CB   . ARG C 1 142 ? 167.262 183.695 167.259 1.00 79.10  ? 142 ARG C  CB   1 
ATOM   13111 C CG   . ARG C 1 142 ? 167.666 184.866 168.134 1.00 79.10  ? 142 ARG C  CG   1 
ATOM   13112 C CD   . ARG C 1 142 ? 168.174 186.030 167.302 1.00 79.10  ? 142 ARG C  CD   1 
ATOM   13113 N NE   . ARG C 1 142 ? 167.381 186.231 166.096 1.00 79.10  ? 142 ARG C  NE   1 
ATOM   13114 C CZ   . ARG C 1 142 ? 166.445 187.159 165.949 1.00 79.10  ? 142 ARG C  CZ   1 
ATOM   13115 N NH1  . ARG C 1 142 ? 166.164 188.022 166.912 1.00 79.10  ? 142 ARG C  NH1  1 
ATOM   13116 N NH2  . ARG C 1 142 ? 165.772 187.224 164.804 1.00 79.10  ? 142 ARG C  NH2  1 
ATOM   13117 H H    . ARG C 1 142 ? 168.656 181.676 167.345 1.00 79.10  ? 142 ARG C  H    1 
ATOM   13118 H HA   . ARG C 1 142 ? 166.752 182.654 168.945 1.00 79.10  ? 142 ARG C  HA   1 
ATOM   13119 H HB2  . ARG C 1 142 ? 167.984 183.530 166.633 1.00 79.10  ? 142 ARG C  HB2  1 
ATOM   13120 H HB3  . ARG C 1 142 ? 166.462 183.950 166.775 1.00 79.10  ? 142 ARG C  HB3  1 
ATOM   13121 H HG2  . ARG C 1 142 ? 166.896 185.169 168.638 1.00 79.10  ? 142 ARG C  HG2  1 
ATOM   13122 H HG3  . ARG C 1 142 ? 168.375 184.589 168.735 1.00 79.10  ? 142 ARG C  HG3  1 
ATOM   13123 H HD2  . ARG C 1 142 ? 168.156 186.838 167.836 1.00 79.10  ? 142 ARG C  HD2  1 
ATOM   13124 H HD3  . ARG C 1 142 ? 169.085 185.842 167.027 1.00 79.10  ? 142 ARG C  HD3  1 
ATOM   13125 H HE   . ARG C 1 142 ? 167.586 185.763 165.404 1.00 79.10  ? 142 ARG C  HE   1 
ATOM   13126 H HH11 . ARG C 1 142 ? 166.586 187.996 167.660 1.00 79.10  ? 142 ARG C  HH11 1 
ATOM   13127 H HH12 . ARG C 1 142 ? 165.552 188.614 166.789 1.00 79.10  ? 142 ARG C  HH12 1 
ATOM   13128 H HH21 . ARG C 1 142 ? 165.947 186.669 164.171 1.00 79.10  ? 142 ARG C  HH21 1 
ATOM   13129 H HH22 . ARG C 1 142 ? 165.164 187.823 164.696 1.00 79.10  ? 142 ARG C  HH22 1 
ATOM   13130 N N    . TYR C 1 143 ? 165.902 180.408 167.136 1.00 79.07  ? 143 TYR C  N    1 
ATOM   13131 C CA   . TYR C 1 143 ? 164.826 179.664 166.501 1.00 79.07  ? 143 TYR C  CA   1 
ATOM   13132 C C    . TYR C 1 143 ? 163.585 179.666 167.389 1.00 79.07  ? 143 TYR C  C    1 
ATOM   13133 O O    . TYR C 1 143 ? 163.698 179.498 168.606 1.00 79.07  ? 143 TYR C  O    1 
ATOM   13134 C CB   . TYR C 1 143 ? 165.290 178.232 166.244 1.00 79.07  ? 143 TYR C  CB   1 
ATOM   13135 C CG   . TYR C 1 143 ? 164.219 177.275 165.797 1.00 79.07  ? 143 TYR C  CG   1 
ATOM   13136 C CD1  . TYR C 1 143 ? 163.467 176.570 166.716 1.00 79.07  ? 143 TYR C  CD1  1 
ATOM   13137 C CD2  . TYR C 1 143 ? 163.985 177.050 164.455 1.00 79.07  ? 143 TYR C  CD2  1 
ATOM   13138 C CE1  . TYR C 1 143 ? 162.500 175.687 166.311 1.00 79.07  ? 143 TYR C  CE1  1 
ATOM   13139 C CE2  . TYR C 1 143 ? 163.017 176.169 164.042 1.00 79.07  ? 143 TYR C  CE2  1 
ATOM   13140 C CZ   . TYR C 1 143 ? 162.278 175.492 164.972 1.00 79.07  ? 143 TYR C  CZ   1 
ATOM   13141 O OH   . TYR C 1 143 ? 161.310 174.613 164.556 1.00 79.07  ? 143 TYR C  OH   1 
ATOM   13142 H H    . TYR C 1 143 ? 166.606 179.940 167.294 1.00 79.07  ? 143 TYR C  H    1 
ATOM   13143 H HA   . TYR C 1 143 ? 164.614 180.078 165.651 1.00 79.07  ? 143 TYR C  HA   1 
ATOM   13144 H HB2  . TYR C 1 143 ? 165.968 178.254 165.551 1.00 79.07  ? 143 TYR C  HB2  1 
ATOM   13145 H HB3  . TYR C 1 143 ? 165.675 177.881 167.063 1.00 79.07  ? 143 TYR C  HB3  1 
ATOM   13146 H HD1  . TYR C 1 143 ? 163.614 176.703 167.625 1.00 79.07  ? 143 TYR C  HD1  1 
ATOM   13147 H HD2  . TYR C 1 143 ? 164.484 177.512 163.822 1.00 79.07  ? 143 TYR C  HD2  1 
ATOM   13148 H HE1  . TYR C 1 143 ? 161.995 175.225 166.940 1.00 79.07  ? 143 TYR C  HE1  1 
ATOM   13149 H HE2  . TYR C 1 143 ? 162.864 176.033 163.134 1.00 79.07  ? 143 TYR C  HE2  1 
ATOM   13150 H HH   . TYR C 1 143 ? 160.990 174.867 163.824 1.00 79.07  ? 143 TYR C  HH   1 
ATOM   13151 N N    . PRO C 1 144 ? 162.380 179.836 166.822 1.00 80.51  ? 144 PRO C  N    1 
ATOM   13152 C CA   . PRO C 1 144 ? 162.016 180.029 165.416 1.00 80.51  ? 144 PRO C  CA   1 
ATOM   13153 C C    . PRO C 1 144 ? 161.994 181.482 164.939 1.00 80.51  ? 144 PRO C  C    1 
ATOM   13154 O O    . PRO C 1 144 ? 161.500 181.737 163.847 1.00 80.51  ? 144 PRO C  O    1 
ATOM   13155 C CB   . PRO C 1 144 ? 160.611 179.441 165.350 1.00 80.51  ? 144 PRO C  CB   1 
ATOM   13156 C CG   . PRO C 1 144 ? 160.048 179.728 166.671 1.00 80.51  ? 144 PRO C  CG   1 
ATOM   13157 C CD   . PRO C 1 144 ? 161.183 179.628 167.652 1.00 80.51  ? 144 PRO C  CD   1 
ATOM   13158 H HA   . PRO C 1 144 ? 162.602 179.513 164.841 1.00 80.51  ? 144 PRO C  HA   1 
ATOM   13159 H HB2  . PRO C 1 144 ? 160.100 179.880 164.653 1.00 80.51  ? 144 PRO C  HB2  1 
ATOM   13160 H HB3  . PRO C 1 144 ? 160.661 178.485 165.195 1.00 80.51  ? 144 PRO C  HB3  1 
ATOM   13161 H HG2  . PRO C 1 144 ? 159.675 180.624 166.674 1.00 80.51  ? 144 PRO C  HG2  1 
ATOM   13162 H HG3  . PRO C 1 144 ? 159.361 179.075 166.878 1.00 80.51  ? 144 PRO C  HG3  1 
ATOM   13163 H HD2  . PRO C 1 144 ? 161.112 180.323 168.325 1.00 80.51  ? 144 PRO C  HD2  1 
ATOM   13164 H HD3  . PRO C 1 144 ? 161.203 178.745 168.051 1.00 80.51  ? 144 PRO C  HD3  1 
ATOM   13165 N N    . LEU C 1 145 ? 162.502 182.415 165.733 1.00 81.94  ? 145 LEU C  N    1 
ATOM   13166 C CA   . LEU C 1 145 ? 162.610 183.809 165.304 1.00 81.94  ? 145 LEU C  CA   1 
ATOM   13167 C C    . LEU C 1 145 ? 164.022 184.107 164.805 1.00 81.94  ? 145 LEU C  C    1 
ATOM   13168 O O    . LEU C 1 145 ? 164.745 184.926 165.366 1.00 81.94  ? 145 LEU C  O    1 
ATOM   13169 C CB   . LEU C 1 145 ? 162.232 184.741 166.448 1.00 81.94  ? 145 LEU C  CB   1 
ATOM   13170 C CG   . LEU C 1 145 ? 160.866 184.508 167.082 1.00 81.94  ? 145 LEU C  CG   1 
ATOM   13171 C CD1  . LEU C 1 145 ? 161.010 183.707 168.357 1.00 81.94  ? 145 LEU C  CD1  1 
ATOM   13172 C CD2  . LEU C 1 145 ? 160.181 185.826 167.354 1.00 81.94  ? 145 LEU C  CD2  1 
ATOM   13173 H H    . LEU C 1 145 ? 162.795 182.269 166.528 1.00 81.94  ? 145 LEU C  H    1 
ATOM   13174 H HA   . LEU C 1 145 ? 161.993 183.968 164.573 1.00 81.94  ? 145 LEU C  HA   1 
ATOM   13175 H HB2  . LEU C 1 145 ? 162.895 184.644 167.149 1.00 81.94  ? 145 LEU C  HB2  1 
ATOM   13176 H HB3  . LEU C 1 145 ? 162.250 185.651 166.114 1.00 81.94  ? 145 LEU C  HB3  1 
ATOM   13177 H HG   . LEU C 1 145 ? 160.312 184.001 166.468 1.00 81.94  ? 145 LEU C  HG   1 
ATOM   13178 H HD11 . LEU C 1 145 ? 160.129 183.543 168.727 1.00 81.94  ? 145 LEU C  HD11 1 
ATOM   13179 H HD12 . LEU C 1 145 ? 161.447 182.865 168.154 1.00 81.94  ? 145 LEU C  HD12 1 
ATOM   13180 H HD13 . LEU C 1 145 ? 161.545 184.214 168.988 1.00 81.94  ? 145 LEU C  HD13 1 
ATOM   13181 H HD21 . LEU C 1 145 ? 159.253 185.657 167.576 1.00 81.94  ? 145 LEU C  HD21 1 
ATOM   13182 H HD22 . LEU C 1 145 ? 160.625 186.265 168.097 1.00 81.94  ? 145 LEU C  HD22 1 
ATOM   13183 H HD23 . LEU C 1 145 ? 160.231 186.382 166.561 1.00 81.94  ? 145 LEU C  HD23 1 
ATOM   13184 N N    . ASP C 1 146 ? 164.414 183.438 163.723 1.00 77.14  ? 146 ASP C  N    1 
ATOM   13185 C CA   . ASP C 1 146 ? 165.776 183.527 163.218 1.00 77.14  ? 146 ASP C  CA   1 
ATOM   13186 C C    . ASP C 1 146 ? 165.778 183.759 161.716 1.00 77.14  ? 146 ASP C  C    1 
ATOM   13187 O O    . ASP C 1 146 ? 164.890 183.295 160.998 1.00 77.14  ? 146 ASP C  O    1 
ATOM   13188 C CB   . ASP C 1 146 ? 166.566 182.258 163.524 1.00 77.14  ? 146 ASP C  CB   1 
ATOM   13189 C CG   . ASP C 1 146 ? 165.930 181.029 162.929 1.00 77.14  ? 146 ASP C  CG   1 
ATOM   13190 O OD1  . ASP C 1 146 ? 164.708 181.057 162.689 1.00 77.14  ? 146 ASP C  OD1  1 
ATOM   13191 O OD2  . ASP C 1 146 ? 166.650 180.040 162.692 1.00 77.14  ? 146 ASP C  OD2  1 
ATOM   13192 H H    . ASP C 1 146 ? 163.904 182.921 163.262 1.00 77.14  ? 146 ASP C  H    1 
ATOM   13193 H HA   . ASP C 1 146 ? 166.228 184.275 163.639 1.00 77.14  ? 146 ASP C  HA   1 
ATOM   13194 H HB2  . ASP C 1 146 ? 167.457 182.345 163.152 1.00 77.14  ? 146 ASP C  HB2  1 
ATOM   13195 H HB3  . ASP C 1 146 ? 166.615 182.138 164.486 1.00 77.14  ? 146 ASP C  HB3  1 
ATOM   13196 N N    . GLU C 1 147 ? 166.791 184.486 161.252 1.00 74.51  ? 147 GLU C  N    1 
ATOM   13197 C CA   . GLU C 1 147 ? 167.084 184.629 159.834 1.00 74.51  ? 147 GLU C  CA   1 
ATOM   13198 C C    . GLU C 1 147 ? 168.296 183.770 159.515 1.00 74.51  ? 147 GLU C  C    1 
ATOM   13199 O O    . GLU C 1 147 ? 169.299 183.821 160.232 1.00 74.51  ? 147 GLU C  O    1 
ATOM   13200 C CB   . GLU C 1 147 ? 167.373 186.081 159.452 1.00 74.51  ? 147 GLU C  CB   1 
ATOM   13201 C CG   . GLU C 1 147 ? 166.204 187.040 159.584 1.00 74.51  ? 147 GLU C  CG   1 
ATOM   13202 C CD   . GLU C 1 147 ? 166.039 187.564 160.995 1.00 74.51  ? 147 GLU C  CD   1 
ATOM   13203 O OE1  . GLU C 1 147 ? 166.876 187.225 161.857 1.00 74.51  ? 147 GLU C  OE1  1 
ATOM   13204 O OE2  . GLU C 1 147 ? 165.084 188.331 161.238 1.00 74.51  ? 147 GLU C  OE2  1 
ATOM   13205 H H    . GLU C 1 147 ? 167.338 184.916 161.756 1.00 74.51  ? 147 GLU C  H    1 
ATOM   13206 H HA   . GLU C 1 147 ? 166.332 184.313 159.309 1.00 74.51  ? 147 GLU C  HA   1 
ATOM   13207 H HB2  . GLU C 1 147 ? 168.093 186.410 160.011 1.00 74.51  ? 147 GLU C  HB2  1 
ATOM   13208 H HB3  . GLU C 1 147 ? 167.655 186.099 158.523 1.00 74.51  ? 147 GLU C  HB3  1 
ATOM   13209 H HG2  . GLU C 1 147 ? 166.349 187.798 158.997 1.00 74.51  ? 147 GLU C  HG2  1 
ATOM   13210 H HG3  . GLU C 1 147 ? 165.387 186.579 159.335 1.00 74.51  ? 147 GLU C  HG3  1 
ATOM   13211 N N    . GLN C 1 148 ? 168.203 182.984 158.452 1.00 72.00  ? 148 GLN C  N    1 
ATOM   13212 C CA   . GLN C 1 148 ? 169.279 182.092 158.034 1.00 72.00  ? 148 GLN C  CA   1 
ATOM   13213 C C    . GLN C 1 148 ? 169.830 182.585 156.703 1.00 72.00  ? 148 GLN C  C    1 
ATOM   13214 O O    . GLN C 1 148 ? 169.117 182.623 155.700 1.00 72.00  ? 148 GLN C  O    1 
ATOM   13215 C CB   . GLN C 1 148 ? 168.776 180.659 157.933 1.00 72.00  ? 148 GLN C  CB   1 
ATOM   13216 C CG   . GLN C 1 148 ? 168.304 180.092 159.252 1.00 72.00  ? 148 GLN C  CG   1 
ATOM   13217 C CD   . GLN C 1 148 ? 169.360 180.118 160.341 1.00 72.00  ? 148 GLN C  CD   1 
ATOM   13218 O OE1  . GLN C 1 148 ? 170.549 180.187 160.047 1.00 72.00  ? 148 GLN C  OE1  1 
ATOM   13219 N NE2  . GLN C 1 148 ? 168.934 180.103 161.600 1.00 72.00  ? 148 GLN C  NE2  1 
ATOM   13220 H H    . GLN C 1 148 ? 167.511 182.950 157.943 1.00 72.00  ? 148 GLN C  H    1 
ATOM   13221 H HA   . GLN C 1 148 ? 169.997 182.134 158.681 1.00 72.00  ? 148 GLN C  HA   1 
ATOM   13222 H HB2  . GLN C 1 148 ? 168.026 180.633 157.319 1.00 72.00  ? 148 GLN C  HB2  1 
ATOM   13223 H HB3  . GLN C 1 148 ? 169.491 180.095 157.601 1.00 72.00  ? 148 GLN C  HB3  1 
ATOM   13224 H HG2  . GLN C 1 148 ? 167.545 180.611 159.561 1.00 72.00  ? 148 GLN C  HG2  1 
ATOM   13225 H HG3  . GLN C 1 148 ? 168.039 179.169 159.117 1.00 72.00  ? 148 GLN C  HG3  1 
ATOM   13226 H HE21 . GLN C 1 148 ? 168.097 180.063 161.782 1.00 72.00  ? 148 GLN C  HE21 1 
ATOM   13227 H HE22 . GLN C 1 148 ? 169.507 180.120 162.241 1.00 72.00  ? 148 GLN C  HE22 1 
ATOM   13228 N N    . ASN C 1 149 ? 171.087 183.005 156.709 1.00 62.64  ? 149 ASN C  N    1 
ATOM   13229 C CA   . ASN C 1 149 ? 171.778 183.424 155.493 1.00 62.64  ? 149 ASN C  CA   1 
ATOM   13230 C C    . ASN C 1 149 ? 172.380 182.196 154.820 1.00 62.64  ? 149 ASN C  C    1 
ATOM   13231 O O    . ASN C 1 149 ? 173.430 181.700 155.228 1.00 62.64  ? 149 ASN C  O    1 
ATOM   13232 C CB   . ASN C 1 149 ? 172.835 184.460 155.854 1.00 62.64  ? 149 ASN C  CB   1 
ATOM   13233 C CG   . ASN C 1 149 ? 173.709 184.854 154.691 1.00 62.64  ? 149 ASN C  CG   1 
ATOM   13234 O OD1  . ASN C 1 149 ? 173.751 184.191 153.666 1.00 62.64  ? 149 ASN C  OD1  1 
ATOM   13235 N ND2  . ASN C 1 149 ? 174.424 185.945 154.854 1.00 62.64  ? 149 ASN C  ND2  1 
ATOM   13236 H H    . ASN C 1 149 ? 171.570 183.057 157.419 1.00 62.64  ? 149 ASN C  H    1 
ATOM   13237 H HA   . ASN C 1 149 ? 171.143 183.825 154.880 1.00 62.64  ? 149 ASN C  HA   1 
ATOM   13238 H HB2  . ASN C 1 149 ? 172.395 185.265 156.178 1.00 62.64  ? 149 ASN C  HB2  1 
ATOM   13239 H HB3  . ASN C 1 149 ? 173.410 184.088 156.543 1.00 62.64  ? 149 ASN C  HB3  1 
ATOM   13240 H HD22 . ASN C 1 149 ? 174.381 186.398 155.576 1.00 62.64  ? 149 ASN C  HD22 1 
ATOM   13241 N N    . CYS C 1 150 ? 171.717 181.700 153.775 1.00 60.89  ? 150 CYS C  N    1 
ATOM   13242 C CA   . CYS C 1 150 ? 172.140 180.494 153.066 1.00 60.89  ? 150 CYS C  CA   1 
ATOM   13243 C C    . CYS C 1 150 ? 172.766 180.889 151.734 1.00 60.89  ? 150 CYS C  C    1 
ATOM   13244 O O    . CYS C 1 150 ? 172.132 181.569 150.925 1.00 60.89  ? 150 CYS C  O    1 
ATOM   13245 C CB   . CYS C 1 150 ? 170.964 179.546 152.844 1.00 60.89  ? 150 CYS C  CB   1 
ATOM   13246 S SG   . CYS C 1 150 ? 170.348 178.704 154.322 1.00 60.89  ? 150 CYS C  SG   1 
ATOM   13247 H H    . CYS C 1 150 ? 171.002 182.054 153.455 1.00 60.89  ? 150 CYS C  H    1 
ATOM   13248 H HA   . CYS C 1 150 ? 172.814 180.031 153.589 1.00 60.89  ? 150 CYS C  HA   1 
ATOM   13249 H HB2  . CYS C 1 150 ? 170.227 180.059 152.473 1.00 60.89  ? 150 CYS C  HB2  1 
ATOM   13250 H HB3  . CYS C 1 150 ? 171.237 178.863 152.212 1.00 60.89  ? 150 CYS C  HB3  1 
ATOM   13251 N N    . THR C 1 151 ? 174.001 180.460 151.502 1.00 57.73  ? 151 THR C  N    1 
ATOM   13252 C CA   . THR C 1 151 ? 174.759 180.878 150.333 1.00 57.73  ? 151 THR C  CA   1 
ATOM   13253 C C    . THR C 1 151 ? 174.990 179.724 149.367 1.00 57.73  ? 151 THR C  C    1 
ATOM   13254 O O    . THR C 1 151 ? 174.750 178.557 149.677 1.00 57.73  ? 151 THR C  O    1 
ATOM   13255 C CB   . THR C 1 151 ? 176.111 181.466 150.741 1.00 57.73  ? 151 THR C  CB   1 
ATOM   13256 O OG1  . THR C 1 151 ? 177.010 180.406 151.082 1.00 57.73  ? 151 THR C  OG1  1 
ATOM   13257 C CG2  . THR C 1 151 ? 175.957 182.387 151.927 1.00 57.73  ? 151 THR C  CG2  1 
ATOM   13258 H H    . THR C 1 151 ? 174.427 179.916 152.015 1.00 57.73  ? 151 THR C  H    1 
ATOM   13259 H HA   . THR C 1 151 ? 174.265 181.567 149.862 1.00 57.73  ? 151 THR C  HA   1 
ATOM   13260 H HB   . THR C 1 151 ? 176.478 181.974 150.001 1.00 57.73  ? 151 THR C  HB   1 
ATOM   13261 H HG1  . THR C 1 151 ? 177.748 180.724 151.327 1.00 57.73  ? 151 THR C  HG1  1 
ATOM   13262 H HG21 . THR C 1 151 ? 176.772 182.896 152.058 1.00 57.73  ? 151 THR C  HG21 1 
ATOM   13263 H HG22 . THR C 1 151 ? 175.223 183.003 151.774 1.00 57.73  ? 151 THR C  HG22 1 
ATOM   13264 H HG23 . THR C 1 151 ? 175.774 181.872 152.728 1.00 57.73  ? 151 THR C  HG23 1 
ATOM   13265 N N    . LEU C 1 152 ? 175.448 180.088 148.172 1.00 51.79  ? 152 LEU C  N    1 
ATOM   13266 C CA   . LEU C 1 152 ? 175.973 179.158 147.182 1.00 51.79  ? 152 LEU C  CA   1 
ATOM   13267 C C    . LEU C 1 152 ? 177.246 179.769 146.622 1.00 51.79  ? 152 LEU C  C    1 
ATOM   13268 O O    . LEU C 1 152 ? 177.210 180.872 146.068 1.00 51.79  ? 152 LEU C  O    1 
ATOM   13269 C CB   . LEU C 1 152 ? 174.966 178.899 146.062 1.00 51.79  ? 152 LEU C  CB   1 
ATOM   13270 C CG   . LEU C 1 152 ? 175.419 177.879 145.020 1.00 51.79  ? 152 LEU C  CG   1 
ATOM   13271 C CD1  . LEU C 1 152 ? 175.283 176.471 145.568 1.00 51.79  ? 152 LEU C  CD1  1 
ATOM   13272 C CD2  . LEU C 1 152 ? 174.633 178.035 143.744 1.00 51.79  ? 152 LEU C  CD2  1 
ATOM   13273 H H    . LEU C 1 152 ? 175.462 180.905 147.904 1.00 51.79  ? 152 LEU C  H    1 
ATOM   13274 H HA   . LEU C 1 152 ? 176.191 178.314 147.607 1.00 51.79  ? 152 LEU C  HA   1 
ATOM   13275 H HB2  . LEU C 1 152 ? 174.142 178.572 146.455 1.00 51.79  ? 152 LEU C  HB2  1 
ATOM   13276 H HB3  . LEU C 1 152 ? 174.797 179.734 145.598 1.00 51.79  ? 152 LEU C  HB3  1 
ATOM   13277 H HG   . LEU C 1 152 ? 176.354 178.028 144.811 1.00 51.79  ? 152 LEU C  HG   1 
ATOM   13278 H HD11 . LEU C 1 152 ? 175.545 175.840 144.881 1.00 51.79  ? 152 LEU C  HD11 1 
ATOM   13279 H HD12 . LEU C 1 152 ? 175.860 176.377 146.342 1.00 51.79  ? 152 LEU C  HD12 1 
ATOM   13280 H HD13 . LEU C 1 152 ? 174.359 176.320 145.822 1.00 51.79  ? 152 LEU C  HD13 1 
ATOM   13281 H HD21 . LEU C 1 152 ? 174.869 177.318 143.136 1.00 51.79  ? 152 LEU C  HD21 1 
ATOM   13282 H HD22 . LEU C 1 152 ? 173.686 177.996 143.951 1.00 51.79  ? 152 LEU C  HD22 1 
ATOM   13283 H HD23 . LEU C 1 152 ? 174.849 178.893 143.344 1.00 51.79  ? 152 LEU C  HD23 1 
ATOM   13284 N N    . GLU C 1 153 ? 178.360 179.061 146.764 1.00 51.53  ? 153 GLU C  N    1 
ATOM   13285 C CA   . GLU C 1 153 ? 179.678 179.568 146.413 1.00 51.53  ? 153 GLU C  CA   1 
ATOM   13286 C C    . GLU C 1 153 ? 180.162 178.861 145.157 1.00 51.53  ? 153 GLU C  C    1 
ATOM   13287 O O    . GLU C 1 153 ? 180.183 177.629 145.111 1.00 51.53  ? 153 GLU C  O    1 
ATOM   13288 C CB   . GLU C 1 153 ? 180.662 179.326 147.556 1.00 51.53  ? 153 GLU C  CB   1 
ATOM   13289 C CG   . GLU C 1 153 ? 180.371 180.092 148.835 1.00 51.53  ? 153 GLU C  CG   1 
ATOM   13290 C CD   . GLU C 1 153 ? 180.532 181.585 148.691 1.00 51.53  ? 153 GLU C  CD   1 
ATOM   13291 O OE1  . GLU C 1 153 ? 181.384 182.017 147.893 1.00 51.53  ? 153 GLU C  OE1  1 
ATOM   13292 O OE2  . GLU C 1 153 ? 179.819 182.331 149.393 1.00 51.53  ? 153 GLU C  OE2  1 
ATOM   13293 H H    . GLU C 1 153 ? 178.377 178.259 147.073 1.00 51.53  ? 153 GLU C  H    1 
ATOM   13294 H HA   . GLU C 1 153 ? 179.631 180.521 146.237 1.00 51.53  ? 153 GLU C  HA   1 
ATOM   13295 H HB2  . GLU C 1 153 ? 180.653 178.382 147.775 1.00 51.53  ? 153 GLU C  HB2  1 
ATOM   13296 H HB3  . GLU C 1 153 ? 181.549 179.583 147.258 1.00 51.53  ? 153 GLU C  HB3  1 
ATOM   13297 H HG2  . GLU C 1 153 ? 179.456 179.917 149.105 1.00 51.53  ? 153 GLU C  HG2  1 
ATOM   13298 H HG3  . GLU C 1 153 ? 180.982 179.792 149.526 1.00 51.53  ? 153 GLU C  HG3  1 
ATOM   13299 N N    . ILE C 1 154 ? 180.559 179.627 144.148 1.00 48.48  ? 154 ILE C  N    1 
ATOM   13300 C CA   . ILE C 1 154 ? 180.984 179.088 142.863 1.00 48.48  ? 154 ILE C  CA   1 
ATOM   13301 C C    . ILE C 1 154 ? 182.438 179.470 142.653 1.00 48.48  ? 154 ILE C  C    1 
ATOM   13302 O O    . ILE C 1 154 ? 182.765 180.660 142.604 1.00 48.48  ? 154 ILE C  O    1 
ATOM   13303 C CB   . ILE C 1 154 ? 180.117 179.619 141.714 1.00 48.48  ? 154 ILE C  CB   1 
ATOM   13304 C CG1  . ILE C 1 154 ? 178.637 179.411 142.020 1.00 48.48  ? 154 ILE C  CG1  1 
ATOM   13305 C CG2  . ILE C 1 154 ? 180.479 178.934 140.427 1.00 48.48  ? 154 ILE C  CG2  1 
ATOM   13306 C CD1  . ILE C 1 154 ? 177.739 180.345 141.281 1.00 48.48  ? 154 ILE C  CD1  1 
ATOM   13307 H H    . ILE C 1 154 ? 180.591 180.486 144.185 1.00 48.48  ? 154 ILE C  H    1 
ATOM   13308 H HA   . ILE C 1 154 ? 180.919 178.121 142.875 1.00 48.48  ? 154 ILE C  HA   1 
ATOM   13309 H HB   . ILE C 1 154 ? 180.283 180.570 141.616 1.00 48.48  ? 154 ILE C  HB   1 
ATOM   13310 H HG12 . ILE C 1 154 ? 178.393 178.507 141.769 1.00 48.48  ? 154 ILE C  HG12 1 
ATOM   13311 H HG13 . ILE C 1 154 ? 178.474 179.543 142.966 1.00 48.48  ? 154 ILE C  HG13 1 
ATOM   13312 H HG21 . ILE C 1 154 ? 179.864 179.220 139.734 1.00 48.48  ? 154 ILE C  HG21 1 
ATOM   13313 H HG22 . ILE C 1 154 ? 181.387 179.173 140.182 1.00 48.48  ? 154 ILE C  HG22 1 
ATOM   13314 H HG23 . ILE C 1 154 ? 180.411 177.974 140.553 1.00 48.48  ? 154 ILE C  HG23 1 
ATOM   13315 H HD11 . ILE C 1 154 ? 176.821 180.177 141.547 1.00 48.48  ? 154 ILE C  HD11 1 
ATOM   13316 H HD12 . ILE C 1 154 ? 177.985 181.258 141.497 1.00 48.48  ? 154 ILE C  HD12 1 
ATOM   13317 H HD13 . ILE C 1 154 ? 177.840 180.192 140.329 1.00 48.48  ? 154 ILE C  HD13 1 
ATOM   13318 N N    . GLU C 1 155 ? 183.306 178.472 142.512 1.00 50.16  ? 155 GLU C  N    1 
ATOM   13319 C CA   . GLU C 1 155 ? 184.731 178.696 142.336 1.00 50.16  ? 155 GLU C  CA   1 
ATOM   13320 C C    . GLU C 1 155 ? 185.204 177.946 141.104 1.00 50.16  ? 155 GLU C  C    1 
ATOM   13321 O O    . GLU C 1 155 ? 184.461 177.169 140.509 1.00 50.16  ? 155 GLU C  O    1 
ATOM   13322 C CB   . GLU C 1 155 ? 185.523 178.244 143.566 1.00 50.16  ? 155 GLU C  CB   1 
ATOM   13323 C CG   . GLU C 1 155 ? 186.817 179.009 143.770 1.00 50.16  ? 155 GLU C  CG   1 
ATOM   13324 C CD   . GLU C 1 155 ? 187.389 178.847 145.159 1.00 50.16  ? 155 GLU C  CD   1 
ATOM   13325 O OE1  . GLU C 1 155 ? 186.604 178.727 146.121 1.00 50.16  ? 155 GLU C  OE1  1 
ATOM   13326 O OE2  . GLU C 1 155 ? 188.627 178.827 145.292 1.00 50.16  ? 155 GLU C  OE2  1 
ATOM   13327 H H    . GLU C 1 155 ? 183.086 177.641 142.516 1.00 50.16  ? 155 GLU C  H    1 
ATOM   13328 H HA   . GLU C 1 155 ? 184.896 179.642 142.198 1.00 50.16  ? 155 GLU C  HA   1 
ATOM   13329 H HB2  . GLU C 1 155 ? 184.973 178.370 144.355 1.00 50.16  ? 155 GLU C  HB2  1 
ATOM   13330 H HB3  . GLU C 1 155 ? 185.746 177.306 143.467 1.00 50.16  ? 155 GLU C  HB3  1 
ATOM   13331 H HG2  . GLU C 1 155 ? 187.477 178.695 143.133 1.00 50.16  ? 155 GLU C  HG2  1 
ATOM   13332 H HG3  . GLU C 1 155 ? 186.645 179.951 143.635 1.00 50.16  ? 155 GLU C  HG3  1 
ATOM   13333 N N    . SER C 1 156 ? 186.448 178.192 140.712 1.00 49.54  ? 156 SER C  N    1 
ATOM   13334 C CA   . SER C 1 156 ? 187.107 177.426 139.664 1.00 49.54  ? 156 SER C  CA   1 
ATOM   13335 C C    . SER C 1 156 ? 188.160 176.547 140.311 1.00 49.54  ? 156 SER C  C    1 
ATOM   13336 O O    . SER C 1 156 ? 188.946 177.022 141.132 1.00 49.54  ? 156 SER C  O    1 
ATOM   13337 C CB   . SER C 1 156 ? 187.758 178.329 138.624 1.00 49.54  ? 156 SER C  CB   1 
ATOM   13338 O OG   . SER C 1 156 ? 188.825 179.054 139.192 1.00 49.54  ? 156 SER C  OG   1 
ATOM   13339 H H    . SER C 1 156 ? 186.942 178.813 141.044 1.00 49.54  ? 156 SER C  H    1 
ATOM   13340 H HA   . SER C 1 156 ? 186.461 176.857 139.216 1.00 49.54  ? 156 SER C  HA   1 
ATOM   13341 H HB2  . SER C 1 156 ? 188.097 177.782 137.897 1.00 49.54  ? 156 SER C  HB2  1 
ATOM   13342 H HB3  . SER C 1 156 ? 187.100 178.953 138.290 1.00 49.54  ? 156 SER C  HB3  1 
ATOM   13343 H HG   . SER C 1 156 ? 189.554 178.801 138.859 1.00 49.54  ? 156 SER C  HG   1 
ATOM   13344 N N    . TYR C 1 157 ? 188.179 175.271 139.940 1.00 47.54  ? 157 TYR C  N    1 
ATOM   13345 C CA   . TYR C 1 157 ? 189.026 174.324 140.648 1.00 47.54  ? 157 TYR C  CA   1 
ATOM   13346 C C    . TYR C 1 157 ? 190.499 174.559 140.346 1.00 47.54  ? 157 TYR C  C    1 
ATOM   13347 O O    . TYR C 1 157 ? 191.301 174.798 141.255 1.00 47.54  ? 157 TYR C  O    1 
ATOM   13348 C CB   . TYR C 1 157 ? 188.635 172.896 140.287 1.00 47.54  ? 157 TYR C  CB   1 
ATOM   13349 C CG   . TYR C 1 157 ? 189.243 171.897 141.224 1.00 47.54  ? 157 TYR C  CG   1 
ATOM   13350 C CD1  . TYR C 1 157 ? 190.497 171.377 140.982 1.00 47.54  ? 157 TYR C  CD1  1 
ATOM   13351 C CD2  . TYR C 1 157 ? 188.576 171.487 142.358 1.00 47.54  ? 157 TYR C  CD2  1 
ATOM   13352 C CE1  . TYR C 1 157 ? 191.063 170.479 141.835 1.00 47.54  ? 157 TYR C  CE1  1 
ATOM   13353 C CE2  . TYR C 1 157 ? 189.136 170.584 143.215 1.00 47.54  ? 157 TYR C  CE2  1 
ATOM   13354 C CZ   . TYR C 1 157 ? 190.381 170.086 142.948 1.00 47.54  ? 157 TYR C  CZ   1 
ATOM   13355 O OH   . TYR C 1 157 ? 190.953 169.184 143.797 1.00 47.54  ? 157 TYR C  OH   1 
ATOM   13356 H H    . TYR C 1 157 ? 187.719 174.935 139.296 1.00 47.54  ? 157 TYR C  H    1 
ATOM   13357 H HA   . TYR C 1 157 ? 188.894 174.437 141.603 1.00 47.54  ? 157 TYR C  HA   1 
ATOM   13358 H HB2  . TYR C 1 157 ? 187.670 172.807 140.334 1.00 47.54  ? 157 TYR C  HB2  1 
ATOM   13359 H HB3  . TYR C 1 157 ? 188.947 172.698 139.390 1.00 47.54  ? 157 TYR C  HB3  1 
ATOM   13360 H HD1  . TYR C 1 157 ? 190.965 171.647 140.225 1.00 47.54  ? 157 TYR C  HD1  1 
ATOM   13361 H HD2  . TYR C 1 157 ? 187.730 171.828 142.539 1.00 47.54  ? 157 TYR C  HD2  1 
ATOM   13362 H HE1  . TYR C 1 157 ? 191.909 170.135 141.659 1.00 47.54  ? 157 TYR C  HE1  1 
ATOM   13363 H HE2  . TYR C 1 157 ? 188.676 170.312 143.977 1.00 47.54  ? 157 TYR C  HE2  1 
ATOM   13364 H HH   . TYR C 1 157 ? 190.461 169.070 144.469 1.00 47.54  ? 157 TYR C  HH   1 
ATOM   13365 N N    . GLY C 1 158 ? 190.877 174.490 139.076 1.00 52.30  ? 158 GLY C  N    1 
ATOM   13366 C CA   . GLY C 1 158 ? 192.279 174.425 138.720 1.00 52.30  ? 158 GLY C  CA   1 
ATOM   13367 C C    . GLY C 1 158 ? 192.880 175.699 138.171 1.00 52.30  ? 158 GLY C  C    1 
ATOM   13368 O O    . GLY C 1 158 ? 194.098 175.876 138.224 1.00 52.30  ? 158 GLY C  O    1 
ATOM   13369 H H    . GLY C 1 158 ? 190.340 174.479 138.404 1.00 52.30  ? 158 GLY C  H    1 
ATOM   13370 H HA2  . GLY C 1 158 ? 192.791 174.170 139.504 1.00 52.30  ? 158 GLY C  HA2  1 
ATOM   13371 H HA3  . GLY C 1 158 ? 192.399 173.732 138.051 1.00 52.30  ? 158 GLY C  HA3  1 
ATOM   13372 N N    . TYR C 1 159 ? 192.057 176.588 137.631 1.00 54.11  ? 159 TYR C  N    1 
ATOM   13373 C CA   . TYR C 1 159 ? 192.554 177.810 137.020 1.00 54.11  ? 159 TYR C  CA   1 
ATOM   13374 C C    . TYR C 1 159 ? 192.560 178.943 138.034 1.00 54.11  ? 159 TYR C  C    1 
ATOM   13375 O O    . TYR C 1 159 ? 191.601 179.117 138.788 1.00 54.11  ? 159 TYR C  O    1 
ATOM   13376 C CB   . TYR C 1 159 ? 191.713 178.191 135.803 1.00 54.11  ? 159 TYR C  CB   1 
ATOM   13377 C CG   . TYR C 1 159 ? 191.808 177.203 134.672 1.00 54.11  ? 159 TYR C  CG   1 
ATOM   13378 C CD1  . TYR C 1 159 ? 192.946 177.132 133.891 1.00 54.11  ? 159 TYR C  CD1  1 
ATOM   13379 C CD2  . TYR C 1 159 ? 190.762 176.354 134.375 1.00 54.11  ? 159 TYR C  CD2  1 
ATOM   13380 C CE1  . TYR C 1 159 ? 193.045 176.238 132.859 1.00 54.11  ? 159 TYR C  CE1  1 
ATOM   13381 C CE2  . TYR C 1 159 ? 190.852 175.455 133.341 1.00 54.11  ? 159 TYR C  CE2  1 
ATOM   13382 C CZ   . TYR C 1 159 ? 191.997 175.402 132.588 1.00 54.11  ? 159 TYR C  CZ   1 
ATOM   13383 O OH   . TYR C 1 159 ? 192.097 174.505 131.555 1.00 54.11  ? 159 TYR C  OH   1 
ATOM   13384 H H    . TYR C 1 159 ? 191.201 176.505 137.606 1.00 54.11  ? 159 TYR C  H    1 
ATOM   13385 H HA   . TYR C 1 159 ? 193.466 177.670 136.720 1.00 54.11  ? 159 TYR C  HA   1 
ATOM   13386 H HB2  . TYR C 1 159 ? 190.783 178.234 136.073 1.00 54.11  ? 159 TYR C  HB2  1 
ATOM   13387 H HB3  . TYR C 1 159 ? 192.004 179.055 135.474 1.00 54.11  ? 159 TYR C  HB3  1 
ATOM   13388 H HD1  . TYR C 1 159 ? 193.661 177.697 134.075 1.00 54.11  ? 159 TYR C  HD1  1 
ATOM   13389 H HD2  . TYR C 1 159 ? 189.986 176.386 134.888 1.00 54.11  ? 159 TYR C  HD2  1 
ATOM   13390 H HE1  . TYR C 1 159 ? 193.820 176.199 132.345 1.00 54.11  ? 159 TYR C  HE1  1 
ATOM   13391 H HE2  . TYR C 1 159 ? 190.143 174.884 133.155 1.00 54.11  ? 159 TYR C  HE2  1 
ATOM   13392 H HH   . TYR C 1 159 ? 191.437 173.986 131.560 1.00 54.11  ? 159 TYR C  HH   1 
ATOM   13393 N N    . THR C 1 160 ? 193.653 179.699 138.053 1.00 54.18  ? 160 THR C  N    1 
ATOM   13394 C CA   . THR C 1 160 ? 193.789 180.874 138.894 1.00 54.18  ? 160 THR C  CA   1 
ATOM   13395 C C    . THR C 1 160 ? 193.318 182.112 138.141 1.00 54.18  ? 160 THR C  C    1 
ATOM   13396 O O    . THR C 1 160 ? 192.972 182.060 136.961 1.00 54.18  ? 160 THR C  O    1 
ATOM   13397 C CB   . THR C 1 160 ? 195.237 181.036 139.340 1.00 54.18  ? 160 THR C  CB   1 
ATOM   13398 O OG1  . THR C 1 160 ? 196.101 180.878 138.211 1.00 54.18  ? 160 THR C  OG1  1 
ATOM   13399 C CG2  . THR C 1 160 ? 195.588 180.004 140.377 1.00 54.18  ? 160 THR C  CG2  1 
ATOM   13400 H H    . THR C 1 160 ? 194.349 179.543 137.571 1.00 54.18  ? 160 THR C  H    1 
ATOM   13401 H HA   . THR C 1 160 ? 193.237 180.768 139.685 1.00 54.18  ? 160 THR C  HA   1 
ATOM   13402 H HB   . THR C 1 160 ? 195.364 181.917 139.726 1.00 54.18  ? 160 THR C  HB   1 
ATOM   13403 H HG1  . THR C 1 160 ? 196.902 180.960 138.449 1.00 54.18  ? 160 THR C  HG1  1 
ATOM   13404 H HG21 . THR C 1 160 ? 196.537 180.045 140.578 1.00 54.18  ? 160 THR C  HG21 1 
ATOM   13405 H HG22 . THR C 1 160 ? 195.087 180.173 141.189 1.00 54.18  ? 160 THR C  HG22 1 
ATOM   13406 H HG23 . THR C 1 160 ? 195.374 179.116 140.050 1.00 54.18  ? 160 THR C  HG23 1 
ATOM   13407 N N    . THR C 1 161 ? 193.317 183.254 138.827 1.00 53.92  ? 161 THR C  N    1 
ATOM   13408 C CA   . THR C 1 161 ? 192.911 184.490 138.176 1.00 53.92  ? 161 THR C  CA   1 
ATOM   13409 C C    . THR C 1 161 ? 193.831 184.854 137.024 1.00 53.92  ? 161 THR C  C    1 
ATOM   13410 O O    . THR C 1 161 ? 193.433 185.624 136.146 1.00 53.92  ? 161 THR C  O    1 
ATOM   13411 C CB   . THR C 1 161 ? 192.880 185.637 139.177 1.00 53.92  ? 161 THR C  CB   1 
ATOM   13412 O OG1  . THR C 1 161 ? 192.305 185.188 140.405 1.00 53.92  ? 161 THR C  OG1  1 
ATOM   13413 C CG2  . THR C 1 161 ? 192.057 186.777 138.636 1.00 53.92  ? 161 THR C  CG2  1 
ATOM   13414 H H    . THR C 1 161 ? 193.545 183.335 139.652 1.00 53.92  ? 161 THR C  H    1 
ATOM   13415 H HA   . THR C 1 161 ? 192.016 184.380 137.821 1.00 53.92  ? 161 THR C  HA   1 
ATOM   13416 H HB   . THR C 1 161 ? 193.783 185.954 139.336 1.00 53.92  ? 161 THR C  HB   1 
ATOM   13417 H HG1  . THR C 1 161 ? 192.841 184.682 140.804 1.00 53.92  ? 161 THR C  HG1  1 
ATOM   13418 H HG21 . THR C 1 161 ? 192.131 187.545 139.222 1.00 53.92  ? 161 THR C  HG21 1 
ATOM   13419 H HG22 . THR C 1 161 ? 192.370 187.029 137.754 1.00 53.92  ? 161 THR C  HG22 1 
ATOM   13420 H HG23 . THR C 1 161 ? 191.125 186.514 138.575 1.00 53.92  ? 161 THR C  HG23 1 
ATOM   13421 N N    . ASP C 1 162 ? 195.054 184.329 137.007 1.00 60.15  ? 162 ASP C  N    1 
ATOM   13422 C CA   . ASP C 1 162 ? 195.929 184.541 135.867 1.00 60.15  ? 162 ASP C  CA   1 
ATOM   13423 C C    . ASP C 1 162 ? 195.446 183.822 134.618 1.00 60.15  ? 162 ASP C  C    1 
ATOM   13424 O O    . ASP C 1 162 ? 195.906 184.154 133.522 1.00 60.15  ? 162 ASP C  O    1 
ATOM   13425 C CB   . ASP C 1 162 ? 197.345 184.078 136.199 1.00 60.15  ? 162 ASP C  CB   1 
ATOM   13426 C CG   . ASP C 1 162 ? 197.914 184.771 137.416 1.00 60.15  ? 162 ASP C  CG   1 
ATOM   13427 O OD1  . ASP C 1 162 ? 197.693 184.274 138.540 1.00 60.15  ? 162 ASP C  OD1  1 
ATOM   13428 O OD2  . ASP C 1 162 ? 198.588 185.809 137.251 1.00 60.15  ? 162 ASP C  OD2  1 
ATOM   13429 H H    . ASP C 1 162 ? 195.395 183.852 137.636 1.00 60.15  ? 162 ASP C  H    1 
ATOM   13430 H HA   . ASP C 1 162 ? 195.964 185.490 135.669 1.00 60.15  ? 162 ASP C  HA   1 
ATOM   13431 H HB2  . ASP C 1 162 ? 197.333 183.124 136.375 1.00 60.15  ? 162 ASP C  HB2  1 
ATOM   13432 H HB3  . ASP C 1 162 ? 197.926 184.269 135.446 1.00 60.15  ? 162 ASP C  HB3  1 
ATOM   13433 N N    . ASP C 1 163 ? 194.541 182.854 134.751 1.00 57.70  ? 163 ASP C  N    1 
ATOM   13434 C CA   . ASP C 1 163 ? 194.034 182.092 133.619 1.00 57.70  ? 163 ASP C  CA   1 
ATOM   13435 C C    . ASP C 1 163 ? 192.545 182.251 133.380 1.00 57.70  ? 163 ASP C  C    1 
ATOM   13436 O O    . ASP C 1 163 ? 192.110 182.125 132.236 1.00 57.70  ? 163 ASP C  O    1 
ATOM   13437 C CB   . ASP C 1 163 ? 194.322 180.596 133.796 1.00 57.70  ? 163 ASP C  CB   1 
ATOM   13438 C CG   . ASP C 1 163 ? 195.789 180.300 133.982 1.00 57.70  ? 163 ASP C  CG   1 
ATOM   13439 O OD1  . ASP C 1 163 ? 196.550 180.435 133.002 1.00 57.70  ? 163 ASP C  OD1  1 
ATOM   13440 O OD2  . ASP C 1 163 ? 196.181 179.920 135.103 1.00 57.70  ? 163 ASP C  OD2  1 
ATOM   13441 H H    . ASP C 1 163 ? 194.200 182.616 135.504 1.00 57.70  ? 163 ASP C  H    1 
ATOM   13442 H HA   . ASP C 1 163 ? 194.492 182.385 132.815 1.00 57.70  ? 163 ASP C  HA   1 
ATOM   13443 H HB2  . ASP C 1 163 ? 193.850 180.274 134.580 1.00 57.70  ? 163 ASP C  HB2  1 
ATOM   13444 H HB3  . ASP C 1 163 ? 194.018 180.120 133.007 1.00 57.70  ? 163 ASP C  HB3  1 
ATOM   13445 N N    . ILE C 1 164 ? 191.751 182.518 134.414 1.00 53.51  ? 164 ILE C  N    1 
ATOM   13446 C CA   . ILE C 1 164 ? 190.304 182.573 134.268 1.00 53.51  ? 164 ILE C  CA   1 
ATOM   13447 C C    . ILE C 1 164 ? 189.762 183.626 135.216 1.00 53.51  ? 164 ILE C  C    1 
ATOM   13448 O O    . ILE C 1 164 ? 190.260 183.803 136.327 1.00 53.51  ? 164 ILE C  O    1 
ATOM   13449 C CB   . ILE C 1 164 ? 189.660 181.202 134.548 1.00 53.51  ? 164 ILE C  CB   1 
ATOM   13450 C CG1  . ILE C 1 164 ? 188.200 181.204 134.123 1.00 53.51  ? 164 ILE C  CG1  1 
ATOM   13451 C CG2  . ILE C 1 164 ? 189.743 180.880 136.012 1.00 53.51  ? 164 ILE C  CG2  1 
ATOM   13452 C CD1  . ILE C 1 164 ? 187.606 179.829 134.060 1.00 53.51  ? 164 ILE C  CD1  1 
ATOM   13453 H H    . ILE C 1 164 ? 192.030 182.672 135.212 1.00 53.51  ? 164 ILE C  H    1 
ATOM   13454 H HA   . ILE C 1 164 ? 190.081 182.836 133.362 1.00 53.51  ? 164 ILE C  HA   1 
ATOM   13455 H HB   . ILE C 1 164 ? 190.135 180.521 134.046 1.00 53.51  ? 164 ILE C  HB   1 
ATOM   13456 H HG12 . ILE C 1 164 ? 187.686 181.723 134.761 1.00 53.51  ? 164 ILE C  HG12 1 
ATOM   13457 H HG13 . ILE C 1 164 ? 188.129 181.600 133.241 1.00 53.51  ? 164 ILE C  HG13 1 
ATOM   13458 H HG21 . ILE C 1 164 ? 189.491 179.954 136.143 1.00 53.51  ? 164 ILE C  HG21 1 
ATOM   13459 H HG22 . ILE C 1 164 ? 190.653 181.023 136.317 1.00 53.51  ? 164 ILE C  HG22 1 
ATOM   13460 H HG23 . ILE C 1 164 ? 189.134 181.452 136.502 1.00 53.51  ? 164 ILE C  HG23 1 
ATOM   13461 H HD11 . ILE C 1 164 ? 186.709 179.891 133.696 1.00 53.51  ? 164 ILE C  HD11 1 
ATOM   13462 H HD12 . ILE C 1 164 ? 188.158 179.274 133.487 1.00 53.51  ? 164 ILE C  HD12 1 
ATOM   13463 H HD13 . ILE C 1 164 ? 187.575 179.455 134.954 1.00 53.51  ? 164 ILE C  HD13 1 
ATOM   13464 N N    . GLU C 1 165 ? 188.721 184.316 134.772 1.00 54.04  ? 165 GLU C  N    1 
ATOM   13465 C CA   . GLU C 1 165 ? 188.098 185.389 135.526 1.00 54.04  ? 165 GLU C  CA   1 
ATOM   13466 C C    . GLU C 1 165 ? 186.595 185.165 135.509 1.00 54.04  ? 165 GLU C  C    1 
ATOM   13467 O O    . GLU C 1 165 ? 186.047 184.750 134.491 1.00 54.04  ? 165 GLU C  O    1 
ATOM   13468 C CB   . GLU C 1 165 ? 188.464 186.738 134.914 1.00 54.04  ? 165 GLU C  CB   1 
ATOM   13469 C CG   . GLU C 1 165 ? 187.948 187.942 135.649 1.00 54.04  ? 165 GLU C  CG   1 
ATOM   13470 C CD   . GLU C 1 165 ? 188.403 189.234 135.001 1.00 54.04  ? 165 GLU C  CD   1 
ATOM   13471 O OE1  . GLU C 1 165 ? 189.099 189.163 133.968 1.00 54.04  ? 165 GLU C  OE1  1 
ATOM   13472 O OE2  . GLU C 1 165 ? 188.083 190.318 135.531 1.00 54.04  ? 165 GLU C  OE2  1 
ATOM   13473 H H    . GLU C 1 165 ? 188.347 184.175 134.010 1.00 54.04  ? 165 GLU C  H    1 
ATOM   13474 H HA   . GLU C 1 165 ? 188.406 185.370 136.446 1.00 54.04  ? 165 GLU C  HA   1 
ATOM   13475 H HB2  . GLU C 1 165 ? 189.431 186.808 134.883 1.00 54.04  ? 165 GLU C  HB2  1 
ATOM   13476 H HB3  . GLU C 1 165 ? 188.108 186.772 134.012 1.00 54.04  ? 165 GLU C  HB3  1 
ATOM   13477 H HG2  . GLU C 1 165 ? 186.978 187.927 135.646 1.00 54.04  ? 165 GLU C  HG2  1 
ATOM   13478 H HG3  . GLU C 1 165 ? 188.280 187.927 136.561 1.00 54.04  ? 165 GLU C  HG3  1 
ATOM   13479 N N    . PHE C 1 166 ? 185.937 185.401 136.638 1.00 49.71  ? 166 PHE C  N    1 
ATOM   13480 C CA   . PHE C 1 166 ? 184.512 185.134 136.793 1.00 49.71  ? 166 PHE C  CA   1 
ATOM   13481 C C    . PHE C 1 166 ? 183.747 186.429 136.992 1.00 49.71  ? 166 PHE C  C    1 
ATOM   13482 O O    . PHE C 1 166 ? 184.219 187.340 137.675 1.00 49.71  ? 166 PHE C  O    1 
ATOM   13483 C CB   . PHE C 1 166 ? 184.246 184.211 137.986 1.00 49.71  ? 166 PHE C  CB   1 
ATOM   13484 C CG   . PHE C 1 166 ? 184.507 182.760 137.717 1.00 49.71  ? 166 PHE C  CG   1 
ATOM   13485 C CD1  . PHE C 1 166 ? 185.155 182.346 136.577 1.00 49.71  ? 166 PHE C  CD1  1 
ATOM   13486 C CD2  . PHE C 1 166 ? 184.107 181.808 138.624 1.00 49.71  ? 166 PHE C  CD2  1 
ATOM   13487 C CE1  . PHE C 1 166 ? 185.381 181.017 136.348 1.00 49.71  ? 166 PHE C  CE1  1 
ATOM   13488 C CE2  . PHE C 1 166 ? 184.339 180.484 138.396 1.00 49.71  ? 166 PHE C  CE2  1 
ATOM   13489 C CZ   . PHE C 1 166 ? 184.971 180.088 137.257 1.00 49.71  ? 166 PHE C  CZ   1 
ATOM   13490 H H    . PHE C 1 166 ? 186.304 185.723 137.346 1.00 49.71  ? 166 PHE C  H    1 
ATOM   13491 H HA   . PHE C 1 166 ? 184.169 184.713 135.989 1.00 49.71  ? 166 PHE C  HA   1 
ATOM   13492 H HB2  . PHE C 1 166 ? 184.817 184.482 138.721 1.00 49.71  ? 166 PHE C  HB2  1 
ATOM   13493 H HB3  . PHE C 1 166 ? 183.316 184.300 138.245 1.00 49.71  ? 166 PHE C  HB3  1 
ATOM   13494 H HD1  . PHE C 1 166 ? 185.433 182.970 135.948 1.00 49.71  ? 166 PHE C  HD1  1 
ATOM   13495 H HD2  . PHE C 1 166 ? 183.670 182.070 139.402 1.00 49.71  ? 166 PHE C  HD2  1 
ATOM   13496 H HE1  . PHE C 1 166 ? 185.816 180.746 135.573 1.00 49.71  ? 166 PHE C  HE1  1 
ATOM   13497 H HE2  . PHE C 1 166 ? 184.059 179.850 139.016 1.00 49.71  ? 166 PHE C  HE2  1 
ATOM   13498 H HZ   . PHE C 1 166 ? 185.130 179.185 137.104 1.00 49.71  ? 166 PHE C  HZ   1 
ATOM   13499 N N    . TYR C 1 167 ? 182.562 186.508 136.397 1.00 51.55  ? 167 TYR C  N    1 
ATOM   13500 C CA   . TYR C 1 167 ? 181.686 187.638 136.663 1.00 51.55  ? 167 TYR C  CA   1 
ATOM   13501 C C    . TYR C 1 167 ? 180.244 187.227 136.424 1.00 51.55  ? 167 TYR C  C    1 
ATOM   13502 O O    . TYR C 1 167 ? 179.965 186.217 135.776 1.00 51.55  ? 167 TYR C  O    1 
ATOM   13503 C CB   . TYR C 1 167 ? 182.064 188.848 135.805 1.00 51.55  ? 167 TYR C  CB   1 
ATOM   13504 C CG   . TYR C 1 167 ? 181.805 188.684 134.331 1.00 51.55  ? 167 TYR C  CG   1 
ATOM   13505 C CD1  . TYR C 1 167 ? 180.569 188.970 133.786 1.00 51.55  ? 167 TYR C  CD1  1 
ATOM   13506 C CD2  . TYR C 1 167 ? 182.806 188.252 133.482 1.00 51.55  ? 167 TYR C  CD2  1 
ATOM   13507 C CE1  . TYR C 1 167 ? 180.335 188.825 132.439 1.00 51.55  ? 167 TYR C  CE1  1 
ATOM   13508 C CE2  . TYR C 1 167 ? 182.580 188.103 132.136 1.00 51.55  ? 167 TYR C  CE2  1 
ATOM   13509 C CZ   . TYR C 1 167 ? 181.345 188.392 131.619 1.00 51.55  ? 167 TYR C  CZ   1 
ATOM   13510 O OH   . TYR C 1 167 ? 181.124 188.242 130.272 1.00 51.55  ? 167 TYR C  OH   1 
ATOM   13511 H H    . TYR C 1 167 ? 182.247 185.931 135.843 1.00 51.55  ? 167 TYR C  H    1 
ATOM   13512 H HA   . TYR C 1 167 ? 181.774 187.893 137.595 1.00 51.55  ? 167 TYR C  HA   1 
ATOM   13513 H HB2  . TYR C 1 167 ? 181.554 189.614 136.109 1.00 51.55  ? 167 TYR C  HB2  1 
ATOM   13514 H HB3  . TYR C 1 167 ? 183.012 189.022 135.918 1.00 51.55  ? 167 TYR C  HB3  1 
ATOM   13515 H HD1  . TYR C 1 167 ? 179.883 189.264 134.340 1.00 51.55  ? 167 TYR C  HD1  1 
ATOM   13516 H HD2  . TYR C 1 167 ? 183.646 188.055 133.829 1.00 51.55  ? 167 TYR C  HD2  1 
ATOM   13517 H HE1  . TYR C 1 167 ? 179.497 189.020 132.086 1.00 51.55  ? 167 TYR C  HE1  1 
ATOM   13518 H HE2  . TYR C 1 167 ? 183.264 187.810 131.578 1.00 51.55  ? 167 TYR C  HE2  1 
ATOM   13519 H HH   . TYR C 1 167 ? 181.825 187.973 129.895 1.00 51.55  ? 167 TYR C  HH   1 
ATOM   13520 N N    . TRP C 1 168 ? 179.325 188.008 136.981 1.00 52.60  ? 168 TRP C  N    1 
ATOM   13521 C CA   . TRP C 1 168 ? 177.909 187.823 136.706 1.00 52.60  ? 168 TRP C  CA   1 
ATOM   13522 C C    . TRP C 1 168 ? 177.548 188.528 135.409 1.00 52.60  ? 168 TRP C  C    1 
ATOM   13523 O O    . TRP C 1 168 ? 177.853 189.710 135.237 1.00 52.60  ? 168 TRP C  O    1 
ATOM   13524 C CB   . TRP C 1 168 ? 177.059 188.369 137.847 1.00 52.60  ? 168 TRP C  CB   1 
ATOM   13525 C CG   . TRP C 1 168 ? 177.253 187.679 139.139 1.00 52.60  ? 168 TRP C  CG   1 
ATOM   13526 C CD1  . TRP C 1 168 ? 177.989 188.111 140.191 1.00 52.60  ? 168 TRP C  CD1  1 
ATOM   13527 C CD2  . TRP C 1 168 ? 176.703 186.420 139.522 1.00 52.60  ? 168 TRP C  CD2  1 
ATOM   13528 N NE1  . TRP C 1 168 ? 177.929 187.202 141.213 1.00 52.60  ? 168 TRP C  NE1  1 
ATOM   13529 C CE2  . TRP C 1 168 ? 177.143 186.152 140.823 1.00 52.60  ? 168 TRP C  CE2  1 
ATOM   13530 C CE3  . TRP C 1 168 ? 175.876 185.493 138.889 1.00 52.60  ? 168 TRP C  CE3  1 
ATOM   13531 C CZ2  . TRP C 1 168 ? 176.790 184.998 141.501 1.00 52.60  ? 168 TRP C  CZ2  1 
ATOM   13532 C CZ3  . TRP C 1 168 ? 175.527 184.352 139.564 1.00 52.60  ? 168 TRP C  CZ3  1 
ATOM   13533 C CH2  . TRP C 1 168 ? 175.980 184.112 140.854 1.00 52.60  ? 168 TRP C  CH2  1 
ATOM   13534 H H    . TRP C 1 168 ? 179.498 188.653 137.523 1.00 52.60  ? 168 TRP C  H    1 
ATOM   13535 H HA   . TRP C 1 168 ? 177.719 186.877 136.605 1.00 52.60  ? 168 TRP C  HA   1 
ATOM   13536 H HB2  . TRP C 1 168 ? 177.294 189.299 137.982 1.00 52.60  ? 168 TRP C  HB2  1 
ATOM   13537 H HB3  . TRP C 1 168 ? 176.125 188.300 137.608 1.00 52.60  ? 168 TRP C  HB3  1 
ATOM   13538 H HD1  . TRP C 1 168 ? 178.462 188.911 140.217 1.00 52.60  ? 168 TRP C  HD1  1 
ATOM   13539 H HE1  . TRP C 1 168 ? 178.323 187.277 141.974 1.00 52.60  ? 168 TRP C  HE1  1 
ATOM   13540 H HE3  . TRP C 1 168 ? 175.568 185.645 138.025 1.00 52.60  ? 168 TRP C  HE3  1 
ATOM   13541 H HZ2  . TRP C 1 168 ? 177.091 184.834 142.366 1.00 52.60  ? 168 TRP C  HZ2  1 
ATOM   13542 H HZ3  . TRP C 1 168 ? 174.976 183.728 139.150 1.00 52.60  ? 168 TRP C  HZ3  1 
ATOM   13543 H HH2  . TRP C 1 168 ? 175.726 183.329 141.287 1.00 52.60  ? 168 TRP C  HH2  1 
ATOM   13544 N N    . ARG C 1 169 ? 176.896 187.812 134.498 1.00 53.08  ? 169 ARG C  N    1 
ATOM   13545 C CA   . ARG C 1 169 ? 176.544 188.388 133.203 1.00 53.08  ? 169 ARG C  CA   1 
ATOM   13546 C C    . ARG C 1 169 ? 175.313 189.260 133.406 1.00 53.08  ? 169 ARG C  C    1 
ATOM   13547 O O    . ARG C 1 169 ? 174.193 188.760 133.516 1.00 53.08  ? 169 ARG C  O    1 
ATOM   13548 C CB   . ARG C 1 169 ? 176.292 187.305 132.163 1.00 53.08  ? 169 ARG C  CB   1 
ATOM   13549 C CG   . ARG C 1 169 ? 176.081 187.873 130.776 1.00 53.08  ? 169 ARG C  CG   1 
ATOM   13550 C CD   . ARG C 1 169 ? 175.827 186.816 129.725 1.00 53.08  ? 169 ARG C  CD   1 
ATOM   13551 N NE   . ARG C 1 169 ? 174.544 186.157 129.921 1.00 53.08  ? 169 ARG C  NE   1 
ATOM   13552 C CZ   . ARG C 1 169 ? 174.137 185.095 129.243 1.00 53.08  ? 169 ARG C  CZ   1 
ATOM   13553 N NH1  . ARG C 1 169 ? 174.886 184.547 128.304 1.00 53.08  ? 169 ARG C  NH1  1 
ATOM   13554 N NH2  . ARG C 1 169 ? 172.941 184.578 129.504 1.00 53.08  ? 169 ARG C  NH2  1 
ATOM   13555 H H    . ARG C 1 169 ? 176.647 186.995 134.603 1.00 53.08  ? 169 ARG C  H    1 
ATOM   13556 H HA   . ARG C 1 169 ? 177.270 188.950 132.891 1.00 53.08  ? 169 ARG C  HA   1 
ATOM   13557 H HB2  . ARG C 1 169 ? 177.059 186.711 132.131 1.00 53.08  ? 169 ARG C  HB2  1 
ATOM   13558 H HB3  . ARG C 1 169 ? 175.496 186.808 132.409 1.00 53.08  ? 169 ARG C  HB3  1 
ATOM   13559 H HG2  . ARG C 1 169 ? 175.313 188.465 130.791 1.00 53.08  ? 169 ARG C  HG2  1 
ATOM   13560 H HG3  . ARG C 1 169 ? 176.873 188.367 130.515 1.00 53.08  ? 169 ARG C  HG3  1 
ATOM   13561 H HD2  . ARG C 1 169 ? 175.823 187.232 128.849 1.00 53.08  ? 169 ARG C  HD2  1 
ATOM   13562 H HD3  . ARG C 1 169 ? 176.524 186.143 129.773 1.00 53.08  ? 169 ARG C  HD3  1 
ATOM   13563 H HE   . ARG C 1 169 ? 173.994 186.510 130.480 1.00 53.08  ? 169 ARG C  HE   1 
ATOM   13564 H HH11 . ARG C 1 169 ? 175.661 184.871 128.123 1.00 53.08  ? 169 ARG C  HH11 1 
ATOM   13565 H HH12 . ARG C 1 169 ? 174.599 183.859 127.875 1.00 53.08  ? 169 ARG C  HH12 1 
ATOM   13566 H HH21 . ARG C 1 169 ? 172.443 184.929 130.111 1.00 53.08  ? 169 ARG C  HH21 1 
ATOM   13567 H HH22 . ARG C 1 169 ? 172.665 183.890 129.067 1.00 53.08  ? 169 ARG C  HH22 1 
ATOM   13568 N N    . GLY C 1 170 ? 175.525 190.572 133.459 1.00 60.12  ? 170 GLY C  N    1 
ATOM   13569 C CA   . GLY C 1 170 ? 174.479 191.517 133.802 1.00 60.12  ? 170 GLY C  CA   1 
ATOM   13570 C C    . GLY C 1 170 ? 174.840 192.226 135.088 1.00 60.12  ? 170 GLY C  C    1 
ATOM   13571 O O    . GLY C 1 170 ? 174.600 193.424 135.259 1.00 60.12  ? 170 GLY C  O    1 
ATOM   13572 H H    . GLY C 1 170 ? 176.283 190.943 133.295 1.00 60.12  ? 170 GLY C  H    1 
ATOM   13573 H HA2  . GLY C 1 170 ? 174.382 192.174 133.096 1.00 60.12  ? 170 GLY C  HA2  1 
ATOM   13574 H HA3  . GLY C 1 170 ? 173.635 191.055 133.922 1.00 60.12  ? 170 GLY C  HA3  1 
ATOM   13575 N N    . ASP C 1 171 ? 175.417 191.462 136.010 1.00 62.10  ? 171 ASP C  N    1 
ATOM   13576 C CA   . ASP C 1 171 ? 176.051 191.974 137.218 1.00 62.10  ? 171 ASP C  CA   1 
ATOM   13577 C C    . ASP C 1 171 ? 175.034 192.422 138.258 1.00 62.10  ? 171 ASP C  C    1 
ATOM   13578 O O    . ASP C 1 171 ? 175.399 192.662 139.413 1.00 62.10  ? 171 ASP C  O    1 
ATOM   13579 C CB   . ASP C 1 171 ? 176.985 193.135 136.863 1.00 62.10  ? 171 ASP C  CB   1 
ATOM   13580 C CG   . ASP C 1 171 ? 178.023 193.401 137.937 1.00 62.10  ? 171 ASP C  CG   1 
ATOM   13581 O OD1  . ASP C 1 171 ? 178.840 192.495 138.207 1.00 62.10  ? 171 ASP C  OD1  1 
ATOM   13582 O OD2  . ASP C 1 171 ? 178.034 194.517 138.500 1.00 62.10  ? 171 ASP C  OD2  1 
ATOM   13583 H H    . ASP C 1 171 ? 175.456 190.605 135.951 1.00 62.10  ? 171 ASP C  H    1 
ATOM   13584 H HA   . ASP C 1 171 ? 176.589 191.274 137.613 1.00 62.10  ? 171 ASP C  HA   1 
ATOM   13585 H HB2  . ASP C 1 171 ? 177.452 192.924 136.039 1.00 62.10  ? 171 ASP C  HB2  1 
ATOM   13586 H HB3  . ASP C 1 171 ? 176.459 193.942 136.749 1.00 62.10  ? 171 ASP C  HB3  1 
ATOM   13587 N N    . ASP C 1 172 ? 173.764 192.525 137.880 1.00 63.31  ? 172 ASP C  N    1 
ATOM   13588 C CA   . ASP C 1 172 ? 172.702 192.679 138.868 1.00 63.31  ? 172 ASP C  CA   1 
ATOM   13589 C C    . ASP C 1 172 ? 171.447 191.879 138.556 1.00 63.31  ? 172 ASP C  C    1 
ATOM   13590 O O    . ASP C 1 172 ? 170.710 191.546 139.488 1.00 63.31  ? 172 ASP C  O    1 
ATOM   13591 C CB   . ASP C 1 172 ? 172.328 194.155 139.021 1.00 63.31  ? 172 ASP C  CB   1 
ATOM   13592 C CG   . ASP C 1 172 ? 171.678 194.453 140.354 1.00 63.31  ? 172 ASP C  CG   1 
ATOM   13593 O OD1  . ASP C 1 172 ? 171.653 193.553 141.218 1.00 63.31  ? 172 ASP C  OD1  1 
ATOM   13594 O OD2  . ASP C 1 172 ? 171.200 195.590 140.543 1.00 63.31  ? 172 ASP C  OD2  1 
ATOM   13595 H H    . ASP C 1 172 ? 173.487 192.512 137.068 1.00 63.31  ? 172 ASP C  H    1 
ATOM   13596 H HA   . ASP C 1 172 ? 173.037 192.369 139.723 1.00 63.31  ? 172 ASP C  HA   1 
ATOM   13597 H HB2  . ASP C 1 172 ? 173.131 194.694 138.951 1.00 63.31  ? 172 ASP C  HB2  1 
ATOM   13598 H HB3  . ASP C 1 172 ? 171.702 194.398 138.320 1.00 63.31  ? 172 ASP C  HB3  1 
ATOM   13599 N N    . ASN C 1 173 ? 171.178 191.550 137.295 1.00 62.31  ? 173 ASN C  N    1 
ATOM   13600 C CA   . ASN C 1 173 ? 170.067 190.692 136.915 1.00 62.31  ? 173 ASN C  CA   1 
ATOM   13601 C C    . ASN C 1 173 ? 170.526 189.287 136.568 1.00 62.31  ? 173 ASN C  C    1 
ATOM   13602 O O    . ASN C 1 173 ? 169.764 188.527 135.966 1.00 62.31  ? 173 ASN C  O    1 
ATOM   13603 C CB   . ASN C 1 173 ? 169.316 191.287 135.724 1.00 62.31  ? 173 ASN C  CB   1 
ATOM   13604 C CG   . ASN C 1 173 ? 169.081 192.772 135.866 1.00 62.31  ? 173 ASN C  CG   1 
ATOM   13605 O OD1  . ASN C 1 173 ? 169.265 193.532 134.915 1.00 62.31  ? 173 ASN C  OD1  1 
ATOM   13606 N ND2  . ASN C 1 173 ? 168.666 193.197 137.053 1.00 62.31  ? 173 ASN C  ND2  1 
ATOM   13607 H H    . ASN C 1 173 ? 171.642 191.822 136.624 1.00 62.31  ? 173 ASN C  H    1 
ATOM   13608 H HA   . ASN C 1 173 ? 169.446 190.628 137.657 1.00 62.31  ? 173 ASN C  HA   1 
ATOM   13609 H HB2  . ASN C 1 173 ? 169.837 191.142 134.918 1.00 62.31  ? 173 ASN C  HB2  1 
ATOM   13610 H HB3  . ASN C 1 173 ? 168.453 190.852 135.644 1.00 62.31  ? 173 ASN C  HB3  1 
ATOM   13611 H HD21 . ASN C 1 173 ? 168.518 194.034 137.181 1.00 62.31  ? 173 ASN C  HD21 1 
ATOM   13612 H HD22 . ASN C 1 173 ? 168.547 192.636 137.694 1.00 62.31  ? 173 ASN C  HD22 1 
ATOM   13613 N N    . ALA C 1 174 ? 171.763 188.932 136.912 1.00 55.58  ? 174 ALA C  N    1 
ATOM   13614 C CA   . ALA C 1 174 ? 172.292 187.640 136.507 1.00 55.58  ? 174 ALA C  CA   1 
ATOM   13615 C C    . ALA C 1 174 ? 171.496 186.498 137.108 1.00 55.58  ? 174 ALA C  C    1 
ATOM   13616 O O    . ALA C 1 174 ? 171.442 185.411 136.526 1.00 55.58  ? 174 ALA C  O    1 
ATOM   13617 C CB   . ALA C 1 174 ? 173.755 187.527 136.911 1.00 55.58  ? 174 ALA C  CB   1 
ATOM   13618 H H    . ALA C 1 174 ? 172.306 189.414 137.373 1.00 55.58  ? 174 ALA C  H    1 
ATOM   13619 H HA   . ALA C 1 174 ? 172.241 187.566 135.541 1.00 55.58  ? 174 ALA C  HA   1 
ATOM   13620 H HB1  . ALA C 1 174 ? 174.083 186.647 136.667 1.00 55.58  ? 174 ALA C  HB1  1 
ATOM   13621 H HB2  . ALA C 1 174 ? 174.260 188.209 136.442 1.00 55.58  ? 174 ALA C  HB2  1 
ATOM   13622 H HB3  . ALA C 1 174 ? 173.831 187.654 137.869 1.00 55.58  ? 174 ALA C  HB3  1 
ATOM   13623 N N    . VAL C 1 175 ? 170.877 186.718 138.262 1.00 53.27  ? 175 VAL C  N    1 
ATOM   13624 C CA   . VAL C 1 175 ? 170.102 185.698 138.957 1.00 53.27  ? 175 VAL C  CA   1 
ATOM   13625 C C    . VAL C 1 175 ? 168.635 186.074 138.868 1.00 53.27  ? 175 VAL C  C    1 
ATOM   13626 O O    . VAL C 1 175 ? 168.231 187.147 139.328 1.00 53.27  ? 175 VAL C  O    1 
ATOM   13627 C CB   . VAL C 1 175 ? 170.541 185.553 140.416 1.00 53.27  ? 175 VAL C  CB   1 
ATOM   13628 C CG1  . VAL C 1 175 ? 169.871 184.362 141.044 1.00 53.27  ? 175 VAL C  CG1  1 
ATOM   13629 C CG2  . VAL C 1 175 ? 172.032 185.404 140.472 1.00 53.27  ? 175 VAL C  CG2  1 
ATOM   13630 H H    . VAL C 1 175 ? 170.892 187.473 138.675 1.00 53.27  ? 175 VAL C  H    1 
ATOM   13631 H HA   . VAL C 1 175 ? 170.229 184.846 138.517 1.00 53.27  ? 175 VAL C  HA   1 
ATOM   13632 H HB   . VAL C 1 175 ? 170.291 186.348 140.912 1.00 53.27  ? 175 VAL C  HB   1 
ATOM   13633 H HG11 . VAL C 1 175 ? 170.209 184.250 141.946 1.00 53.27  ? 175 VAL C  HG11 1 
ATOM   13634 H HG12 . VAL C 1 175 ? 168.913 184.511 141.067 1.00 53.27  ? 175 VAL C  HG12 1 
ATOM   13635 H HG13 . VAL C 1 175 ? 170.072 183.573 140.517 1.00 53.27  ? 175 VAL C  HG13 1 
ATOM   13636 H HG21 . VAL C 1 175 ? 172.286 185.096 141.353 1.00 53.27  ? 175 VAL C  HG21 1 
ATOM   13637 H HG22 . VAL C 1 175 ? 172.308 184.756 139.805 1.00 53.27  ? 175 VAL C  HG22 1 
ATOM   13638 H HG23 . VAL C 1 175 ? 172.444 186.262 140.287 1.00 53.27  ? 175 VAL C  HG23 1 
ATOM   13639 N N    . THR C 1 176 ? 167.841 185.189 138.286 1.00 54.18  ? 176 THR C  N    1 
ATOM   13640 C CA   . THR C 1 176 ? 166.419 185.413 138.099 1.00 54.18  ? 176 THR C  CA   1 
ATOM   13641 C C    . THR C 1 176 ? 165.634 184.258 138.700 1.00 54.18  ? 176 THR C  C    1 
ATOM   13642 O O    . THR C 1 176 ? 166.187 183.222 139.068 1.00 54.18  ? 176 THR C  O    1 
ATOM   13643 C CB   . THR C 1 176 ? 166.077 185.575 136.615 1.00 54.18  ? 176 THR C  CB   1 
ATOM   13644 O OG1  . THR C 1 176 ? 166.667 184.509 135.866 1.00 54.18  ? 176 THR C  OG1  1 
ATOM   13645 C CG2  . THR C 1 176 ? 166.596 186.899 136.096 1.00 54.18  ? 176 THR C  CG2  1 
ATOM   13646 H H    . THR C 1 176 ? 168.111 184.431 137.982 1.00 54.18  ? 176 THR C  H    1 
ATOM   13647 H HA   . THR C 1 176 ? 166.158 186.226 138.559 1.00 54.18  ? 176 THR C  HA   1 
ATOM   13648 H HB   . THR C 1 176 ? 165.114 185.557 136.501 1.00 54.18  ? 176 THR C  HB   1 
ATOM   13649 H HG1  . THR C 1 176 ? 166.280 183.785 136.043 1.00 54.18  ? 176 THR C  HG1  1 
ATOM   13650 H HG21 . THR C 1 176 ? 166.368 187.000 135.159 1.00 54.18  ? 176 THR C  HG21 1 
ATOM   13651 H HG22 . THR C 1 176 ? 166.202 187.630 136.598 1.00 54.18  ? 176 THR C  HG22 1 
ATOM   13652 H HG23 . THR C 1 176 ? 167.561 186.936 136.190 1.00 54.18  ? 176 THR C  HG23 1 
ATOM   13653 N N    . GLY C 1 177 ? 164.327 184.456 138.811 1.00 56.71  ? 177 GLY C  N    1 
ATOM   13654 C CA   . GLY C 1 177 ? 163.453 183.445 139.353 1.00 56.71  ? 177 GLY C  CA   1 
ATOM   13655 C C    . GLY C 1 177 ? 163.458 183.339 140.858 1.00 56.71  ? 177 GLY C  C    1 
ATOM   13656 O O    . GLY C 1 177 ? 162.794 182.447 141.398 1.00 56.71  ? 177 GLY C  O    1 
ATOM   13657 H H    . GLY C 1 177 ? 163.924 185.178 138.574 1.00 56.71  ? 177 GLY C  H    1 
ATOM   13658 H HA2  . GLY C 1 177 ? 162.544 183.631 139.069 1.00 56.71  ? 177 GLY C  HA2  1 
ATOM   13659 H HA3  . GLY C 1 177 ? 163.708 182.581 138.992 1.00 56.71  ? 177 GLY C  HA3  1 
ATOM   13660 N N    . VAL C 1 178 ? 164.181 184.212 141.555 1.00 60.28  ? 178 VAL C  N    1 
ATOM   13661 C CA   . VAL C 1 178 ? 164.282 184.103 143.005 1.00 60.28  ? 178 VAL C  CA   1 
ATOM   13662 C C    . VAL C 1 178 ? 163.055 184.687 143.686 1.00 60.28  ? 178 VAL C  C    1 
ATOM   13663 O O    . VAL C 1 178 ? 162.579 184.147 144.689 1.00 60.28  ? 178 VAL C  O    1 
ATOM   13664 C CB   . VAL C 1 178 ? 165.577 184.772 143.491 1.00 60.28  ? 178 VAL C  CB   1 
ATOM   13665 C CG1  . VAL C 1 178 ? 165.444 186.267 143.440 1.00 60.28  ? 178 VAL C  CG1  1 
ATOM   13666 C CG2  . VAL C 1 178 ? 165.901 184.330 144.901 1.00 60.28  ? 178 VAL C  CG2  1 
ATOM   13667 H H    . VAL C 1 178 ? 164.619 184.870 141.215 1.00 60.28  ? 178 VAL C  H    1 
ATOM   13668 H HA   . VAL C 1 178 ? 164.331 183.164 143.243 1.00 60.28  ? 178 VAL C  HA   1 
ATOM   13669 H HB   . VAL C 1 178 ? 166.310 184.511 142.913 1.00 60.28  ? 178 VAL C  HB   1 
ATOM   13670 H HG11 . VAL C 1 178 ? 166.332 186.640 143.357 1.00 60.28  ? 178 VAL C  HG11 1 
ATOM   13671 H HG12 . VAL C 1 178 ? 164.914 186.513 142.666 1.00 60.28  ? 178 VAL C  HG12 1 
ATOM   13672 H HG13 . VAL C 1 178 ? 165.017 186.581 144.252 1.00 60.28  ? 178 VAL C  HG13 1 
ATOM   13673 H HG21 . VAL C 1 178 ? 166.718 184.768 145.188 1.00 60.28  ? 178 VAL C  HG21 1 
ATOM   13674 H HG22 . VAL C 1 178 ? 165.169 184.578 145.487 1.00 60.28  ? 178 VAL C  HG22 1 
ATOM   13675 H HG23 . VAL C 1 178 ? 166.021 183.367 144.910 1.00 60.28  ? 178 VAL C  HG23 1 
ATOM   13676 N N    . THR C 1 179 ? 162.525 185.796 143.168 1.00 64.83  ? 179 THR C  N    1 
ATOM   13677 C CA   . THR C 1 179 ? 161.351 186.407 143.779 1.00 64.83  ? 179 THR C  CA   1 
ATOM   13678 C C    . THR C 1 179 ? 160.120 185.525 143.656 1.00 64.83  ? 179 THR C  C    1 
ATOM   13679 O O    . THR C 1 179 ? 159.164 185.704 144.416 1.00 64.83  ? 179 THR C  O    1 
ATOM   13680 C CB   . THR C 1 179 ? 161.065 187.764 143.140 1.00 64.83  ? 179 THR C  CB   1 
ATOM   13681 O OG1  . THR C 1 179 ? 160.697 187.578 141.769 1.00 64.83  ? 179 THR C  OG1  1 
ATOM   13682 C CG2  . THR C 1 179 ? 162.293 188.662 143.218 1.00 64.83  ? 179 THR C  CG2  1 
ATOM   13683 H H    . THR C 1 179 ? 162.822 186.204 142.472 1.00 64.83  ? 179 THR C  H    1 
ATOM   13684 H HA   . THR C 1 179 ? 161.525 186.550 144.723 1.00 64.83  ? 179 THR C  HA   1 
ATOM   13685 H HB   . THR C 1 179 ? 160.338 188.197 143.614 1.00 64.83  ? 179 THR C  HB   1 
ATOM   13686 H HG1  . THR C 1 179 ? 160.564 188.323 141.404 1.00 64.83  ? 179 THR C  HG1  1 
ATOM   13687 H HG21 . THR C 1 179 ? 162.072 189.553 142.904 1.00 64.83  ? 179 THR C  HG21 1 
ATOM   13688 H HG22 . THR C 1 179 ? 162.604 188.720 144.135 1.00 64.83  ? 179 THR C  HG22 1 
ATOM   13689 H HG23 . THR C 1 179 ? 163.005 188.303 142.666 1.00 64.83  ? 179 THR C  HG23 1 
ATOM   13690 N N    . LYS C 1 180 ? 160.127 184.578 142.727 1.00 65.51  ? 180 LYS C  N    1 
ATOM   13691 C CA   . LYS C 1 180 ? 158.997 183.699 142.482 1.00 65.51  ? 180 LYS C  CA   1 
ATOM   13692 C C    . LYS C 1 180 ? 159.063 182.418 143.304 1.00 65.51  ? 180 LYS C  C    1 
ATOM   13693 O O    . LYS C 1 180 ? 158.213 181.540 143.128 1.00 65.51  ? 180 LYS C  O    1 
ATOM   13694 C CB   . LYS C 1 180 ? 158.939 183.368 140.990 1.00 65.51  ? 180 LYS C  CB   1 
ATOM   13695 C CG   . LYS C 1 180 ? 157.565 182.996 140.473 1.00 65.51  ? 180 LYS C  CG   1 
ATOM   13696 C CD   . LYS C 1 180 ? 157.401 183.352 138.998 1.00 65.51  ? 180 LYS C  CD   1 
ATOM   13697 C CE   . LYS C 1 180 ? 157.348 184.862 138.771 1.00 65.51  ? 180 LYS C  CE   1 
ATOM   13698 N NZ   . LYS C 1 180 ? 157.361 185.217 137.326 1.00 65.51  ? 180 LYS C  NZ   1 
ATOM   13699 H H    . LYS C 1 180 ? 160.797 184.422 142.210 1.00 65.51  ? 180 LYS C  H    1 
ATOM   13700 H HA   . LYS C 1 180 ? 158.180 184.164 142.719 1.00 65.51  ? 180 LYS C  HA   1 
ATOM   13701 H HB2  . LYS C 1 180 ? 159.262 184.133 140.494 1.00 65.51  ? 180 LYS C  HB2  1 
ATOM   13702 H HB3  . LYS C 1 180 ? 159.522 182.610 140.825 1.00 65.51  ? 180 LYS C  HB3  1 
ATOM   13703 H HG2  . LYS C 1 180 ? 157.434 182.040 140.570 1.00 65.51  ? 180 LYS C  HG2  1 
ATOM   13704 H HG3  . LYS C 1 180 ? 156.891 183.480 140.977 1.00 65.51  ? 180 LYS C  HG3  1 
ATOM   13705 H HD2  . LYS C 1 180 ? 158.156 183.000 138.501 1.00 65.51  ? 180 LYS C  HD2  1 
ATOM   13706 H HD3  . LYS C 1 180 ? 156.575 182.968 138.667 1.00 65.51  ? 180 LYS C  HD3  1 
ATOM   13707 H HE2  . LYS C 1 180 ? 156.529 185.210 139.156 1.00 65.51  ? 180 LYS C  HE2  1 
ATOM   13708 H HE3  . LYS C 1 180 ? 158.114 185.287 139.183 1.00 65.51  ? 180 LYS C  HE3  1 
ATOM   13709 H HZ1  . LYS C 1 180 ? 157.338 186.101 137.230 1.00 65.51  ? 180 LYS C  HZ1  1 
ATOM   13710 H HZ2  . LYS C 1 180 ? 158.101 184.904 136.943 1.00 65.51  ? 180 LYS C  HZ2  1 
ATOM   13711 H HZ3  . LYS C 1 180 ? 156.653 184.864 136.919 1.00 65.51  ? 180 LYS C  HZ3  1 
ATOM   13712 N N    . ILE C 1 181 ? 160.046 182.294 144.193 1.00 62.89  ? 181 ILE C  N    1 
ATOM   13713 C CA   . ILE C 1 181 ? 160.224 181.092 145.000 1.00 62.89  ? 181 ILE C  CA   1 
ATOM   13714 C C    . ILE C 1 181 ? 159.311 181.167 146.214 1.00 62.89  ? 181 ILE C  C    1 
ATOM   13715 O O    . ILE C 1 181 ? 159.372 182.126 146.992 1.00 62.89  ? 181 ILE C  O    1 
ATOM   13716 C CB   . ILE C 1 181 ? 161.691 180.942 145.432 1.00 62.89  ? 181 ILE C  CB   1 
ATOM   13717 C CG1  . ILE C 1 181 ? 162.613 180.873 144.217 1.00 62.89  ? 181 ILE C  CG1  1 
ATOM   13718 C CG2  . ILE C 1 181 ? 161.863 179.715 146.294 1.00 62.89  ? 181 ILE C  CG2  1 
ATOM   13719 C CD1  . ILE C 1 181 ? 162.341 179.711 143.301 1.00 62.89  ? 181 ILE C  CD1  1 
ATOM   13720 H H    . ILE C 1 181 ? 160.632 182.903 144.350 1.00 62.89  ? 181 ILE C  H    1 
ATOM   13721 H HA   . ILE C 1 181 ? 159.972 180.313 144.480 1.00 62.89  ? 181 ILE C  HA   1 
ATOM   13722 H HB   . ILE C 1 181 ? 161.936 181.721 145.956 1.00 62.89  ? 181 ILE C  HB   1 
ATOM   13723 H HG12 . ILE C 1 181 ? 162.510 181.688 143.700 1.00 62.89  ? 181 ILE C  HG12 1 
ATOM   13724 H HG13 . ILE C 1 181 ? 163.529 180.797 144.526 1.00 62.89  ? 181 ILE C  HG13 1 
ATOM   13725 H HG21 . ILE C 1 181 ? 162.808 179.499 146.346 1.00 62.89  ? 181 ILE C  HG21 1 
ATOM   13726 H HG22 . ILE C 1 181 ? 161.517 179.899 147.181 1.00 62.89  ? 181 ILE C  HG22 1 
ATOM   13727 H HG23 . ILE C 1 181 ? 161.378 178.978 145.893 1.00 62.89  ? 181 ILE C  HG23 1 
ATOM   13728 H HD11 . ILE C 1 181 ? 163.017 179.697 142.605 1.00 62.89  ? 181 ILE C  HD11 1 
ATOM   13729 H HD12 . ILE C 1 181 ? 162.378 178.887 143.810 1.00 62.89  ? 181 ILE C  HD12 1 
ATOM   13730 H HD13 . ILE C 1 181 ? 161.463 179.816 142.903 1.00 62.89  ? 181 ILE C  HD13 1 
ATOM   13731 N N    . GLU C 1 182 ? 158.477 180.147 146.392 1.00 70.10  ? 182 GLU C  N    1 
ATOM   13732 C CA   . GLU C 1 182 ? 157.502 180.086 147.479 1.00 70.10  ? 182 GLU C  CA   1 
ATOM   13733 C C    . GLU C 1 182 ? 157.881 178.909 148.372 1.00 70.10  ? 182 GLU C  C    1 
ATOM   13734 O O    . GLU C 1 182 ? 157.493 177.768 148.117 1.00 70.10  ? 182 GLU C  O    1 
ATOM   13735 C CB   . GLU C 1 182 ? 156.075 179.965 146.914 1.00 70.10  ? 182 GLU C  CB   1 
ATOM   13736 C CG   . GLU C 1 182 ? 154.944 180.125 147.932 1.00 70.10  ? 182 GLU C  CG   1 
ATOM   13737 C CD   . GLU C 1 182 ? 154.616 178.843 148.685 1.00 70.10  ? 182 GLU C  CD   1 
ATOM   13738 O OE1  . GLU C 1 182 ? 154.817 177.746 148.123 1.00 70.10  ? 182 GLU C  OE1  1 
ATOM   13739 O OE2  . GLU C 1 182 ? 154.148 178.932 149.839 1.00 70.10  ? 182 GLU C  OE2  1 
ATOM   13740 H H    . GLU C 1 182 ? 158.457 179.457 145.879 1.00 70.10  ? 182 GLU C  H    1 
ATOM   13741 H HA   . GLU C 1 182 ? 157.553 180.898 148.006 1.00 70.10  ? 182 GLU C  HA   1 
ATOM   13742 H HB2  . GLU C 1 182 ? 155.955 180.654 146.241 1.00 70.10  ? 182 GLU C  HB2  1 
ATOM   13743 H HB3  . GLU C 1 182 ? 155.980 179.093 146.502 1.00 70.10  ? 182 GLU C  HB3  1 
ATOM   13744 H HG2  . GLU C 1 182 ? 155.205 180.794 148.585 1.00 70.10  ? 182 GLU C  HG2  1 
ATOM   13745 H HG3  . GLU C 1 182 ? 154.142 180.413 147.469 1.00 70.10  ? 182 GLU C  HG3  1 
ATOM   13746 N N    . LEU C 1 183 ? 158.666 179.195 149.409 1.00 67.38  ? 183 LEU C  N    1 
ATOM   13747 C CA   . LEU C 1 183 ? 159.051 178.192 150.385 1.00 67.38  ? 183 LEU C  CA   1 
ATOM   13748 C C    . LEU C 1 183 ? 157.915 177.956 151.376 1.00 67.38  ? 183 LEU C  C    1 
ATOM   13749 O O    . LEU C 1 183 ? 157.102 178.849 151.620 1.00 67.38  ? 183 LEU C  O    1 
ATOM   13750 C CB   . LEU C 1 183 ? 160.301 178.634 151.135 1.00 67.38  ? 183 LEU C  CB   1 
ATOM   13751 C CG   . LEU C 1 183 ? 161.623 178.477 150.392 1.00 67.38  ? 183 LEU C  CG   1 
ATOM   13752 C CD1  . LEU C 1 183 ? 162.713 179.288 151.060 1.00 67.38  ? 183 LEU C  CD1  1 
ATOM   13753 C CD2  . LEU C 1 183 ? 162.011 177.020 150.330 1.00 67.38  ? 183 LEU C  CD2  1 
ATOM   13754 H H    . LEU C 1 183 ? 158.990 179.975 149.567 1.00 67.38  ? 183 LEU C  H    1 
ATOM   13755 H HA   . LEU C 1 183 ? 159.246 177.362 149.924 1.00 67.38  ? 183 LEU C  HA   1 
ATOM   13756 H HB2  . LEU C 1 183 ? 160.204 179.573 151.358 1.00 67.38  ? 183 LEU C  HB2  1 
ATOM   13757 H HB3  . LEU C 1 183 ? 160.365 178.115 151.953 1.00 67.38  ? 183 LEU C  HB3  1 
ATOM   13758 H HG   . LEU C 1 183 ? 161.520 178.802 149.483 1.00 67.38  ? 183 LEU C  HG   1 
ATOM   13759 H HD11 . LEU C 1 183 ? 163.496 179.298 150.485 1.00 67.38  ? 183 LEU C  HD11 1 
ATOM   13760 H HD12 . LEU C 1 183 ? 162.395 180.193 151.200 1.00 67.38  ? 183 LEU C  HD12 1 
ATOM   13761 H HD13 . LEU C 1 183 ? 162.934 178.878 151.911 1.00 67.38  ? 183 LEU C  HD13 1 
ATOM   13762 H HD21 . LEU C 1 183 ? 162.884 176.944 149.915 1.00 67.38  ? 183 LEU C  HD21 1 
ATOM   13763 H HD22 . LEU C 1 183 ? 162.042 176.664 151.232 1.00 67.38  ? 183 LEU C  HD22 1 
ATOM   13764 H HD23 . LEU C 1 183 ? 161.352 176.538 149.806 1.00 67.38  ? 183 LEU C  HD23 1 
ATOM   13765 N N    . PRO C 1 184 ? 157.837 176.764 151.964 1.00 72.30  ? 184 PRO C  N    1 
ATOM   13766 C CA   . PRO C 1 184 ? 156.723 176.473 152.873 1.00 72.30  ? 184 PRO C  CA   1 
ATOM   13767 C C    . PRO C 1 184 ? 156.936 177.061 154.255 1.00 72.30  ? 184 PRO C  C    1 
ATOM   13768 O O    . PRO C 1 184 ? 155.980 177.434 154.938 1.00 72.30  ? 184 PRO C  O    1 
ATOM   13769 C CB   . PRO C 1 184 ? 156.704 174.943 152.918 1.00 72.30  ? 184 PRO C  CB   1 
ATOM   13770 C CG   . PRO C 1 184 ? 158.115 174.557 152.691 1.00 72.30  ? 184 PRO C  CG   1 
ATOM   13771 C CD   . PRO C 1 184 ? 158.708 175.592 151.773 1.00 72.30  ? 184 PRO C  CD   1 
ATOM   13772 H HA   . PRO C 1 184 ? 155.887 176.799 152.504 1.00 72.30  ? 184 PRO C  HA   1 
ATOM   13773 H HB2  . PRO C 1 184 ? 156.398 174.642 153.788 1.00 72.30  ? 184 PRO C  HB2  1 
ATOM   13774 H HB3  . PRO C 1 184 ? 156.135 174.601 152.212 1.00 72.30  ? 184 PRO C  HB3  1 
ATOM   13775 H HG2  . PRO C 1 184 ? 158.588 174.548 153.538 1.00 72.30  ? 184 PRO C  HG2  1 
ATOM   13776 H HG3  . PRO C 1 184 ? 158.147 173.681 152.276 1.00 72.30  ? 184 PRO C  HG3  1 
ATOM   13777 H HD2  . PRO C 1 184 ? 159.616 175.801 152.041 1.00 72.30  ? 184 PRO C  HD2  1 
ATOM   13778 H HD3  . PRO C 1 184 ? 158.670 175.289 150.852 1.00 72.30  ? 184 PRO C  HD3  1 
ATOM   13779 N N    . GLN C 1 185 ? 158.199 177.155 154.669 1.00 75.56  ? 185 GLN C  N    1 
ATOM   13780 C CA   . GLN C 1 185 ? 158.548 177.554 156.022 1.00 75.56  ? 185 GLN C  CA   1 
ATOM   13781 C C    . GLN C 1 185 ? 159.298 178.872 156.108 1.00 75.56  ? 185 GLN C  C    1 
ATOM   13782 O O    . GLN C 1 185 ? 159.393 179.430 157.202 1.00 75.56  ? 185 GLN C  O    1 
ATOM   13783 C CB   . GLN C 1 185 ? 159.403 176.464 156.680 1.00 75.56  ? 185 GLN C  CB   1 
ATOM   13784 C CG   . GLN C 1 185 ? 159.198 176.326 158.171 1.00 75.56  ? 185 GLN C  CG   1 
ATOM   13785 C CD   . GLN C 1 185 ? 159.506 174.932 158.674 1.00 75.56  ? 185 GLN C  CD   1 
ATOM   13786 O OE1  . GLN C 1 185 ? 159.693 174.003 157.893 1.00 75.56  ? 185 GLN C  OE1  1 
ATOM   13787 N NE2  . GLN C 1 185 ? 159.565 174.780 159.989 1.00 75.56  ? 185 GLN C  NE2  1 
ATOM   13788 H H    . GLN C 1 185 ? 158.881 176.989 154.173 1.00 75.56  ? 185 GLN C  H    1 
ATOM   13789 H HA   . GLN C 1 185 ? 157.734 177.647 156.541 1.00 75.56  ? 185 GLN C  HA   1 
ATOM   13790 H HB2  . GLN C 1 185 ? 159.182 175.615 156.267 1.00 75.56  ? 185 GLN C  HB2  1 
ATOM   13791 H HB3  . GLN C 1 185 ? 160.338 176.668 156.528 1.00 75.56  ? 185 GLN C  HB3  1 
ATOM   13792 H HG2  . GLN C 1 185 ? 159.786 176.947 158.629 1.00 75.56  ? 185 GLN C  HG2  1 
ATOM   13793 H HG3  . GLN C 1 185 ? 158.273 176.523 158.386 1.00 75.56  ? 185 GLN C  HG3  1 
ATOM   13794 H HE21 . GLN C 1 185 ? 159.429 175.454 160.505 1.00 75.56  ? 185 GLN C  HE21 1 
ATOM   13795 H HE22 . GLN C 1 185 ? 159.738 174.008 160.325 1.00 75.56  ? 185 GLN C  HE22 1 
ATOM   13796 N N    . PHE C 1 186 ? 159.824 179.382 154.997 1.00 69.86  ? 186 PHE C  N    1 
ATOM   13797 C CA   . PHE C 1 186 ? 160.657 180.577 155.029 1.00 69.86  ? 186 PHE C  CA   1 
ATOM   13798 C C    . PHE C 1 186 ? 160.116 181.623 154.065 1.00 69.86  ? 186 PHE C  C    1 
ATOM   13799 O O    . PHE C 1 186 ? 159.023 181.463 153.515 1.00 69.86  ? 186 PHE C  O    1 
ATOM   13800 C CB   . PHE C 1 186 ? 162.099 180.232 154.663 1.00 69.86  ? 186 PHE C  CB   1 
ATOM   13801 C CG   . PHE C 1 186 ? 162.796 179.389 155.680 1.00 69.86  ? 186 PHE C  CG   1 
ATOM   13802 C CD1  . PHE C 1 186 ? 162.596 178.029 155.711 1.00 69.86  ? 186 PHE C  CD1  1 
ATOM   13803 C CD2  . PHE C 1 186 ? 163.643 179.954 156.605 1.00 69.86  ? 186 PHE C  CD2  1 
ATOM   13804 C CE1  . PHE C 1 186 ? 163.229 177.250 156.638 1.00 69.86  ? 186 PHE C  CE1  1 
ATOM   13805 C CE2  . PHE C 1 186 ? 164.279 179.176 157.535 1.00 69.86  ? 186 PHE C  CE2  1 
ATOM   13806 C CZ   . PHE C 1 186 ? 164.071 177.823 157.553 1.00 69.86  ? 186 PHE C  CZ   1 
ATOM   13807 H H    . PHE C 1 186 ? 159.714 179.052 154.211 1.00 69.86  ? 186 PHE C  H    1 
ATOM   13808 H HA   . PHE C 1 186 ? 160.652 180.957 155.921 1.00 69.86  ? 186 PHE C  HA   1 
ATOM   13809 H HB2  . PHE C 1 186 ? 162.099 179.745 153.824 1.00 69.86  ? 186 PHE C  HB2  1 
ATOM   13810 H HB3  . PHE C 1 186 ? 162.609 181.051 154.567 1.00 69.86  ? 186 PHE C  HB3  1 
ATOM   13811 H HD1  . PHE C 1 186 ? 162.026 177.634 155.092 1.00 69.86  ? 186 PHE C  HD1  1 
ATOM   13812 H HD2  . PHE C 1 186 ? 163.787 180.872 156.596 1.00 69.86  ? 186 PHE C  HD2  1 
ATOM   13813 H HE1  . PHE C 1 186 ? 163.087 176.331 156.649 1.00 69.86  ? 186 PHE C  HE1  1 
ATOM   13814 H HE2  . PHE C 1 186 ? 164.851 179.567 158.156 1.00 69.86  ? 186 PHE C  HE2  1 
ATOM   13815 H HZ   . PHE C 1 186 ? 164.502 177.294 158.184 1.00 69.86  ? 186 PHE C  HZ   1 
ATOM   13816 N N    . SER C 1 187 ? 160.872 182.695 153.851 1.00 69.11  ? 187 SER C  N    1 
ATOM   13817 C CA   . SER C 1 187 ? 160.498 183.699 152.862 1.00 69.11  ? 187 SER C  CA   1 
ATOM   13818 C C    . SER C 1 187 ? 161.742 184.481 152.485 1.00 69.11  ? 187 SER C  C    1 
ATOM   13819 O O    . SER C 1 187 ? 162.296 185.193 153.326 1.00 69.11  ? 187 SER C  O    1 
ATOM   13820 C CB   . SER C 1 187 ? 159.427 184.624 153.417 1.00 69.11  ? 187 SER C  CB   1 
ATOM   13821 O OG   . SER C 1 187 ? 158.238 183.905 153.687 1.00 69.11  ? 187 SER C  OG   1 
ATOM   13822 H H    . SER C 1 187 ? 161.605 182.866 154.267 1.00 69.11  ? 187 SER C  H    1 
ATOM   13823 H HA   . SER C 1 187 ? 160.152 183.263 152.067 1.00 69.11  ? 187 SER C  HA   1 
ATOM   13824 H HB2  . SER C 1 187 ? 159.749 185.025 154.239 1.00 69.11  ? 187 SER C  HB2  1 
ATOM   13825 H HB3  . SER C 1 187 ? 159.237 185.315 152.763 1.00 69.11  ? 187 SER C  HB3  1 
ATOM   13826 H HG   . SER C 1 187 ? 158.111 183.328 153.091 1.00 69.11  ? 187 SER C  HG   1 
ATOM   13827 N N    . ILE C 1 188 ? 162.175 184.368 151.232 1.00 64.97  ? 188 ILE C  N    1 
ATOM   13828 C CA   . ILE C 1 188 ? 163.371 185.069 150.784 1.00 64.97  ? 188 ILE C  CA   1 
ATOM   13829 C C    . ILE C 1 188 ? 163.137 186.564 150.929 1.00 64.97  ? 188 ILE C  C    1 
ATOM   13830 O O    . ILE C 1 188 ? 162.286 187.138 150.243 1.00 64.97  ? 188 ILE C  O    1 
ATOM   13831 C CB   . ILE C 1 188 ? 163.732 184.712 149.331 1.00 64.97  ? 188 ILE C  CB   1 
ATOM   13832 C CG1  . ILE C 1 188 ? 164.067 183.228 149.200 1.00 64.97  ? 188 ILE C  CG1  1 
ATOM   13833 C CG2  . ILE C 1 188 ? 164.913 185.541 148.864 1.00 64.97  ? 188 ILE C  CG2  1 
ATOM   13834 C CD1  . ILE C 1 188 ? 162.883 182.351 148.914 1.00 64.97  ? 188 ILE C  CD1  1 
ATOM   13835 H H    . ILE C 1 188 ? 161.790 183.899 150.624 1.00 64.97  ? 188 ILE C  H    1 
ATOM   13836 H HA   . ILE C 1 188 ? 164.118 184.823 151.351 1.00 64.97  ? 188 ILE C  HA   1 
ATOM   13837 H HB   . ILE C 1 188 ? 162.971 184.911 148.763 1.00 64.97  ? 188 ILE C  HB   1 
ATOM   13838 H HG12 . ILE C 1 188 ? 164.697 183.112 148.472 1.00 64.97  ? 188 ILE C  HG12 1 
ATOM   13839 H HG13 . ILE C 1 188 ? 164.469 182.925 150.026 1.00 64.97  ? 188 ILE C  HG13 1 
ATOM   13840 H HG21 . ILE C 1 188 ? 165.232 185.192 148.018 1.00 64.97  ? 188 ILE C  HG21 1 
ATOM   13841 H HG22 . ILE C 1 188 ? 164.632 186.463 148.750 1.00 64.97  ? 188 ILE C  HG22 1 
ATOM   13842 H HG23 . ILE C 1 188 ? 165.617 185.489 149.529 1.00 64.97  ? 188 ILE C  HG23 1 
ATOM   13843 H HD11 . ILE C 1 188 ? 163.199 181.512 148.544 1.00 64.97  ? 188 ILE C  HD11 1 
ATOM   13844 H HD12 . ILE C 1 188 ? 162.402 182.185 149.739 1.00 64.97  ? 188 ILE C  HD12 1 
ATOM   13845 H HD13 . ILE C 1 188 ? 162.307 182.796 148.273 1.00 64.97  ? 188 ILE C  HD13 1 
ATOM   13846 N N    . VAL C 1 189 ? 163.893 187.207 151.815 1.00 66.85  ? 189 VAL C  N    1 
ATOM   13847 C CA   . VAL C 1 189 ? 163.759 188.643 152.021 1.00 66.85  ? 189 VAL C  CA   1 
ATOM   13848 C C    . VAL C 1 189 ? 164.777 189.442 151.218 1.00 66.85  ? 189 VAL C  C    1 
ATOM   13849 O O    . VAL C 1 189 ? 164.573 190.647 151.011 1.00 66.85  ? 189 VAL C  O    1 
ATOM   13850 C CB   . VAL C 1 189 ? 163.877 189.000 153.515 1.00 66.85  ? 189 VAL C  CB   1 
ATOM   13851 C CG1  . VAL C 1 189 ? 162.894 188.189 154.327 1.00 66.85  ? 189 VAL C  CG1  1 
ATOM   13852 C CG2  . VAL C 1 189 ? 165.293 188.786 154.007 1.00 66.85  ? 189 VAL C  CG2  1 
ATOM   13853 H H    . VAL C 1 189 ? 164.491 186.834 152.307 1.00 66.85  ? 189 VAL C  H    1 
ATOM   13854 H HA   . VAL C 1 189 ? 162.877 188.918 151.726 1.00 66.85  ? 189 VAL C  HA   1 
ATOM   13855 H HB   . VAL C 1 189 ? 163.659 189.938 153.633 1.00 66.85  ? 189 VAL C  HB   1 
ATOM   13856 H HG11 . VAL C 1 189 ? 162.871 188.536 155.232 1.00 66.85  ? 189 VAL C  HG11 1 
ATOM   13857 H HG12 . VAL C 1 189 ? 162.016 188.261 153.922 1.00 66.85  ? 189 VAL C  HG12 1 
ATOM   13858 H HG13 . VAL C 1 189 ? 163.180 187.262 154.335 1.00 66.85  ? 189 VAL C  HG13 1 
ATOM   13859 H HG21 . VAL C 1 189 ? 165.291 188.782 154.977 1.00 66.85  ? 189 VAL C  HG21 1 
ATOM   13860 H HG22 . VAL C 1 189 ? 165.619 187.937 153.674 1.00 66.85  ? 189 VAL C  HG22 1 
ATOM   13861 H HG23 . VAL C 1 189 ? 165.855 189.506 153.681 1.00 66.85  ? 189 VAL C  HG23 1 
ATOM   13862 N N    . ASP C 1 190 ? 165.861 188.821 150.767 1.00 66.68  ? 190 ASP C  N    1 
ATOM   13863 C CA   . ASP C 1 190 ? 166.867 189.517 149.981 1.00 66.68  ? 190 ASP C  CA   1 
ATOM   13864 C C    . ASP C 1 190 ? 167.840 188.497 149.423 1.00 66.68  ? 190 ASP C  C    1 
ATOM   13865 O O    . ASP C 1 190 ? 168.018 187.417 149.993 1.00 66.68  ? 190 ASP C  O    1 
ATOM   13866 C CB   . ASP C 1 190 ? 167.617 190.555 150.818 1.00 66.68  ? 190 ASP C  CB   1 
ATOM   13867 C CG   . ASP C 1 190 ? 168.264 191.628 149.968 1.00 66.68  ? 190 ASP C  CG   1 
ATOM   13868 O OD1  . ASP C 1 190 ? 168.814 191.288 148.901 1.00 66.68  ? 190 ASP C  OD1  1 
ATOM   13869 O OD2  . ASP C 1 190 ? 168.229 192.811 150.366 1.00 66.68  ? 190 ASP C  OD2  1 
ATOM   13870 H H    . ASP C 1 190 ? 166.037 187.990 150.903 1.00 66.68  ? 190 ASP C  H    1 
ATOM   13871 H HA   . ASP C 1 190 ? 166.440 189.972 149.239 1.00 66.68  ? 190 ASP C  HA   1 
ATOM   13872 H HB2  . ASP C 1 190 ? 166.998 190.987 151.427 1.00 66.68  ? 190 ASP C  HB2  1 
ATOM   13873 H HB3  . ASP C 1 190 ? 168.318 190.109 151.319 1.00 66.68  ? 190 ASP C  HB3  1 
ATOM   13874 N N    . TYR C 1 191 ? 168.458 188.844 148.299 1.00 60.44  ? 191 TYR C  N    1 
ATOM   13875 C CA   . TYR C 1 191 ? 169.522 188.034 147.734 1.00 60.44  ? 191 TYR C  CA   1 
ATOM   13876 C C    . TYR C 1 191 ? 170.612 188.953 147.212 1.00 60.44  ? 191 TYR C  C    1 
ATOM   13877 O O    . TYR C 1 191 ? 170.325 189.983 146.601 1.00 60.44  ? 191 TYR C  O    1 
ATOM   13878 C CB   . TYR C 1 191 ? 169.015 187.126 146.613 1.00 60.44  ? 191 TYR C  CB   1 
ATOM   13879 C CG   . TYR C 1 191 ? 168.695 187.841 145.327 1.00 60.44  ? 191 TYR C  CG   1 
ATOM   13880 C CD1  . TYR C 1 191 ? 167.447 188.391 145.106 1.00 60.44  ? 191 TYR C  CD1  1 
ATOM   13881 C CD2  . TYR C 1 191 ? 169.642 187.949 144.325 1.00 60.44  ? 191 TYR C  CD2  1 
ATOM   13882 C CE1  . TYR C 1 191 ? 167.157 189.042 143.926 1.00 60.44  ? 191 TYR C  CE1  1 
ATOM   13883 C CE2  . TYR C 1 191 ? 169.363 188.594 143.146 1.00 60.44  ? 191 TYR C  CE2  1 
ATOM   13884 C CZ   . TYR C 1 191 ? 168.119 189.135 142.948 1.00 60.44  ? 191 TYR C  CZ   1 
ATOM   13885 O OH   . TYR C 1 191 ? 167.843 189.779 141.766 1.00 60.44  ? 191 TYR C  OH   1 
ATOM   13886 H H    . TYR C 1 191 ? 168.277 189.551 147.843 1.00 60.44  ? 191 TYR C  H    1 
ATOM   13887 H HA   . TYR C 1 191 ? 169.897 187.479 148.433 1.00 60.44  ? 191 TYR C  HA   1 
ATOM   13888 H HB2  . TYR C 1 191 ? 169.697 186.464 146.419 1.00 60.44  ? 191 TYR C  HB2  1 
ATOM   13889 H HB3  . TYR C 1 191 ? 168.206 186.684 146.913 1.00 60.44  ? 191 TYR C  HB3  1 
ATOM   13890 H HD1  . TYR C 1 191 ? 166.795 188.328 145.766 1.00 60.44  ? 191 TYR C  HD1  1 
ATOM   13891 H HD2  . TYR C 1 191 ? 170.487 187.582 144.455 1.00 60.44  ? 191 TYR C  HD2  1 
ATOM   13892 H HE1  . TYR C 1 191 ? 166.314 189.410 143.789 1.00 60.44  ? 191 TYR C  HE1  1 
ATOM   13893 H HE2  . TYR C 1 191 ? 170.012 188.659 142.483 1.00 60.44  ? 191 TYR C  HE2  1 
ATOM   13894 H HH   . TYR C 1 191 ? 168.521 189.774 141.270 1.00 60.44  ? 191 TYR C  HH   1 
ATOM   13895 N N    . LYS C 1 192 ? 171.859 188.570 147.454 1.00 61.52  ? 192 LYS C  N    1 
ATOM   13896 C CA   . LYS C 1 192 ? 173.018 189.345 147.050 1.00 61.52  ? 192 LYS C  CA   1 
ATOM   13897 C C    . LYS C 1 192 ? 173.902 188.539 146.114 1.00 61.52  ? 192 LYS C  C    1 
ATOM   13898 O O    . LYS C 1 192 ? 173.995 187.310 146.218 1.00 61.52  ? 192 LYS C  O    1 
ATOM   13899 C CB   . LYS C 1 192 ? 173.848 189.786 148.252 1.00 61.52  ? 192 LYS C  CB   1 
ATOM   13900 C CG   . LYS C 1 192 ? 173.475 191.143 148.800 1.00 61.52  ? 192 LYS C  CG   1 
ATOM   13901 C CD   . LYS C 1 192 ? 174.505 191.625 149.800 1.00 61.52  ? 192 LYS C  CD   1 
ATOM   13902 C CE   . LYS C 1 192 ? 174.196 193.028 150.284 1.00 61.52  ? 192 LYS C  CE   1 
ATOM   13903 N NZ   . LYS C 1 192 ? 172.782 193.176 150.732 1.00 61.52  ? 192 LYS C  NZ   1 
ATOM   13904 H H    . LYS C 1 192 ? 172.062 187.842 147.863 1.00 61.52  ? 192 LYS C  H    1 
ATOM   13905 H HA   . LYS C 1 192 ? 172.725 190.140 146.578 1.00 61.52  ? 192 LYS C  HA   1 
ATOM   13906 H HB2  . LYS C 1 192 ? 173.732 189.139 148.964 1.00 61.52  ? 192 LYS C  HB2  1 
ATOM   13907 H HB3  . LYS C 1 192 ? 174.781 189.821 147.989 1.00 61.52  ? 192 LYS C  HB3  1 
ATOM   13908 H HG2  . LYS C 1 192 ? 173.434 191.783 148.072 1.00 61.52  ? 192 LYS C  HG2  1 
ATOM   13909 H HG3  . LYS C 1 192 ? 172.616 191.082 149.246 1.00 61.52  ? 192 LYS C  HG3  1 
ATOM   13910 H HD2  . LYS C 1 192 ? 174.504 191.034 150.568 1.00 61.52  ? 192 LYS C  HD2  1 
ATOM   13911 H HD3  . LYS C 1 192 ? 175.381 191.633 149.382 1.00 61.52  ? 192 LYS C  HD3  1 
ATOM   13912 H HE2  . LYS C 1 192 ? 174.773 193.239 151.035 1.00 61.52  ? 192 LYS C  HE2  1 
ATOM   13913 H HE3  . LYS C 1 192 ? 174.351 193.654 149.560 1.00 61.52  ? 192 LYS C  HE3  1 
ATOM   13914 H HZ1  . LYS C 1 192 ? 172.718 193.839 151.322 1.00 61.52  ? 192 LYS C  HZ1  1 
ATOM   13915 H HZ2  . LYS C 1 192 ? 172.261 193.358 150.034 1.00 61.52  ? 192 LYS C  HZ2  1 
ATOM   13916 H HZ3  . LYS C 1 192 ? 172.504 192.422 151.114 1.00 61.52  ? 192 LYS C  HZ3  1 
ATOM   13917 N N    . LEU C 1 193 ? 174.559 189.261 145.210 1.00 56.25  ? 193 LEU C  N    1 
ATOM   13918 C CA   . LEU C 1 193 ? 175.527 188.713 144.272 1.00 56.25  ? 193 LEU C  CA   1 
ATOM   13919 C C    . LEU C 1 193 ? 176.875 189.324 144.607 1.00 56.25  ? 193 LEU C  C    1 
ATOM   13920 O O    . LEU C 1 193 ? 177.017 190.550 144.587 1.00 56.25  ? 193 LEU C  O    1 
ATOM   13921 C CB   . LEU C 1 193 ? 175.148 189.058 142.836 1.00 56.25  ? 193 LEU C  CB   1 
ATOM   13922 C CG   . LEU C 1 193 ? 173.723 188.737 142.408 1.00 56.25  ? 193 LEU C  CG   1 
ATOM   13923 C CD1  . LEU C 1 193 ? 173.534 189.087 140.951 1.00 56.25  ? 193 LEU C  CD1  1 
ATOM   13924 C CD2  . LEU C 1 193 ? 173.403 187.303 142.649 1.00 56.25  ? 193 LEU C  CD2  1 
ATOM   13925 H H    . LEU C 1 193 ? 174.455 190.110 145.121 1.00 56.25  ? 193 LEU C  H    1 
ATOM   13926 H HA   . LEU C 1 193 ? 175.583 187.749 144.367 1.00 56.25  ? 193 LEU C  HA   1 
ATOM   13927 H HB2  . LEU C 1 193 ? 175.276 190.011 142.711 1.00 56.25  ? 193 LEU C  HB2  1 
ATOM   13928 H HB3  . LEU C 1 193 ? 175.742 188.574 142.241 1.00 56.25  ? 193 LEU C  HB3  1 
ATOM   13929 H HG   . LEU C 1 193 ? 173.107 189.275 142.929 1.00 56.25  ? 193 LEU C  HG   1 
ATOM   13930 H HD11 . LEU C 1 193 ? 172.624 188.873 140.690 1.00 56.25  ? 193 LEU C  HD11 1 
ATOM   13931 H HD12 . LEU C 1 193 ? 173.699 190.035 140.830 1.00 56.25  ? 193 LEU C  HD12 1 
ATOM   13932 H HD13 . LEU C 1 193 ? 174.161 188.571 140.419 1.00 56.25  ? 193 LEU C  HD13 1 
ATOM   13933 H HD21 . LEU C 1 193 ? 172.469 187.155 142.437 1.00 56.25  ? 193 LEU C  HD21 1 
ATOM   13934 H HD22 . LEU C 1 193 ? 173.966 186.754 142.080 1.00 56.25  ? 193 LEU C  HD22 1 
ATOM   13935 H HD23 . LEU C 1 193 ? 173.564 187.092 143.581 1.00 56.25  ? 193 LEU C  HD23 1 
ATOM   13936 N N    . ILE C 1 194 ? 177.862 188.489 144.911 1.00 58.07  ? 194 ILE C  N    1 
ATOM   13937 C CA   . ILE C 1 194 ? 179.181 188.970 145.303 1.00 58.07  ? 194 ILE C  CA   1 
ATOM   13938 C C    . ILE C 1 194 ? 180.218 188.267 144.448 1.00 58.07  ? 194 ILE C  C    1 
ATOM   13939 O O    . ILE C 1 194 ? 180.386 187.051 144.554 1.00 58.07  ? 194 ILE C  O    1 
ATOM   13940 C CB   . ILE C 1 194 ? 179.466 188.733 146.791 1.00 58.07  ? 194 ILE C  CB   1 
ATOM   13941 C CG1  . ILE C 1 194 ? 178.278 189.157 147.655 1.00 58.07  ? 194 ILE C  CG1  1 
ATOM   13942 C CG2  . ILE C 1 194 ? 180.708 189.483 147.214 1.00 58.07  ? 194 ILE C  CG2  1 
ATOM   13943 C CD1  . ILE C 1 194 ? 178.213 188.441 148.974 1.00 58.07  ? 194 ILE C  CD1  1 
ATOM   13944 H H    . ILE C 1 194 ? 177.793 187.631 144.897 1.00 58.07  ? 194 ILE C  H    1 
ATOM   13945 H HA   . ILE C 1 194 ? 179.244 189.922 145.131 1.00 58.07  ? 194 ILE C  HA   1 
ATOM   13946 H HB   . ILE C 1 194 ? 179.621 187.785 146.926 1.00 58.07  ? 194 ILE C  HB   1 
ATOM   13947 H HG12 . ILE C 1 194 ? 178.351 190.106 147.838 1.00 58.07  ? 194 ILE C  HG12 1 
ATOM   13948 H HG13 . ILE C 1 194 ? 177.447 188.976 147.194 1.00 58.07  ? 194 ILE C  HG13 1 
ATOM   13949 H HG21 . ILE C 1 194 ? 180.840 189.361 148.168 1.00 58.07  ? 194 ILE C  HG21 1 
ATOM   13950 H HG22 . ILE C 1 194 ? 181.471 189.132 146.729 1.00 58.07  ? 194 ILE C  HG22 1 
ATOM   13951 H HG23 . ILE C 1 194 ? 180.592 190.425 147.014 1.00 58.07  ? 194 ILE C  HG23 1 
ATOM   13952 H HD11 . ILE C 1 194 ? 177.442 188.759 149.469 1.00 58.07  ? 194 ILE C  HD11 1 
ATOM   13953 H HD12 . ILE C 1 194 ? 178.133 187.488 148.811 1.00 58.07  ? 194 ILE C  HD12 1 
ATOM   13954 H HD13 . ILE C 1 194 ? 179.025 188.624 149.472 1.00 58.07  ? 194 ILE C  HD13 1 
ATOM   13955 N N    . THR C 1 195 ? 180.925 189.021 143.617 1.00 52.61  ? 195 THR C  N    1 
ATOM   13956 C CA   . THR C 1 195 ? 182.088 188.507 142.912 1.00 52.61  ? 195 THR C  CA   1 
ATOM   13957 C C    . THR C 1 195 ? 183.351 188.970 143.618 1.00 52.61  ? 195 THR C  C    1 
ATOM   13958 O O    . THR C 1 195 ? 183.397 190.067 144.177 1.00 52.61  ? 195 THR C  O    1 
ATOM   13959 C CB   . THR C 1 195 ? 182.115 188.970 141.457 1.00 52.61  ? 195 THR C  CB   1 
ATOM   13960 O OG1  . THR C 1 195 ? 183.180 188.306 140.767 1.00 52.61  ? 195 THR C  OG1  1 
ATOM   13961 C CG2  . THR C 1 195 ? 182.327 190.467 141.368 1.00 52.61  ? 195 THR C  CG2  1 
ATOM   13962 H H    . THR C 1 195 ? 180.749 189.845 143.444 1.00 52.61  ? 195 THR C  H    1 
ATOM   13963 H HA   . THR C 1 195 ? 182.072 187.537 142.922 1.00 52.61  ? 195 THR C  HA   1 
ATOM   13964 H HB   . THR C 1 195 ? 181.270 188.753 141.032 1.00 52.61  ? 195 THR C  HB   1 
ATOM   13965 H HG1  . THR C 1 195 ? 183.215 188.570 139.970 1.00 52.61  ? 195 THR C  HG1  1 
ATOM   13966 H HG21 . THR C 1 195 ? 182.120 190.776 140.472 1.00 52.61  ? 195 THR C  HG21 1 
ATOM   13967 H HG22 . THR C 1 195 ? 181.751 190.925 141.998 1.00 52.61  ? 195 THR C  HG22 1 
ATOM   13968 H HG23 . THR C 1 195 ? 183.250 190.687 141.568 1.00 52.61  ? 195 THR C  HG23 1 
ATOM   13969 N N    . LYS C 1 196 ? 184.377 188.131 143.598 1.00 55.03  ? 196 LYS C  N    1 
ATOM   13970 C CA   . LYS C 1 196 ? 185.626 188.482 144.264 1.00 55.03  ? 196 LYS C  CA   1 
ATOM   13971 C C    . LYS C 1 196 ? 186.718 187.528 143.807 1.00 55.03  ? 196 LYS C  C    1 
ATOM   13972 O O    . LYS C 1 196 ? 186.480 186.592 143.039 1.00 55.03  ? 196 LYS C  O    1 
ATOM   13973 C CB   . LYS C 1 196 ? 185.467 188.449 145.781 1.00 55.03  ? 196 LYS C  CB   1 
ATOM   13974 C CG   . LYS C 1 196 ? 184.935 187.145 146.312 1.00 55.03  ? 196 LYS C  CG   1 
ATOM   13975 C CD   . LYS C 1 196 ? 184.663 187.233 147.795 1.00 55.03  ? 196 LYS C  CD   1 
ATOM   13976 C CE   . LYS C 1 196 ? 183.752 186.119 148.252 1.00 55.03  ? 196 LYS C  CE   1 
ATOM   13977 N NZ   . LYS C 1 196 ? 183.424 186.233 149.696 1.00 55.03  ? 196 LYS C  NZ   1 
ATOM   13978 H H    . LYS C 1 196 ? 184.380 187.363 143.211 1.00 55.03  ? 196 LYS C  H    1 
ATOM   13979 H HA   . LYS C 1 196 ? 185.883 189.381 144.006 1.00 55.03  ? 196 LYS C  HA   1 
ATOM   13980 H HB2  . LYS C 1 196 ? 186.334 188.603 146.189 1.00 55.03  ? 196 LYS C  HB2  1 
ATOM   13981 H HB3  . LYS C 1 196 ? 184.852 189.150 146.045 1.00 55.03  ? 196 LYS C  HB3  1 
ATOM   13982 H HG2  . LYS C 1 196 ? 184.104 186.928 145.862 1.00 55.03  ? 196 LYS C  HG2  1 
ATOM   13983 H HG3  . LYS C 1 196 ? 185.592 186.446 146.163 1.00 55.03  ? 196 LYS C  HG3  1 
ATOM   13984 H HD2  . LYS C 1 196 ? 185.501 187.161 148.278 1.00 55.03  ? 196 LYS C  HD2  1 
ATOM   13985 H HD3  . LYS C 1 196 ? 184.233 188.080 147.992 1.00 55.03  ? 196 LYS C  HD3  1 
ATOM   13986 H HE2  . LYS C 1 196 ? 182.924 186.157 147.749 1.00 55.03  ? 196 LYS C  HE2  1 
ATOM   13987 H HE3  . LYS C 1 196 ? 184.193 185.268 148.108 1.00 55.03  ? 196 LYS C  HE3  1 
ATOM   13988 H HZ1  . LYS C 1 196 ? 183.468 185.433 150.083 1.00 55.03  ? 196 LYS C  HZ1  1 
ATOM   13989 H HZ2  . LYS C 1 196 ? 184.003 186.780 150.095 1.00 55.03  ? 196 LYS C  HZ2  1 
ATOM   13990 H HZ3  . LYS C 1 196 ? 182.603 186.561 149.796 1.00 55.03  ? 196 LYS C  HZ3  1 
ATOM   13991 N N    . LYS C 1 197 ? 187.932 187.794 144.278 1.00 54.39  ? 197 LYS C  N    1 
ATOM   13992 C CA   . LYS C 1 197 ? 189.080 186.921 144.086 1.00 54.39  ? 197 LYS C  CA   1 
ATOM   13993 C C    . LYS C 1 197 ? 189.615 186.560 145.459 1.00 54.39  ? 197 LYS C  C    1 
ATOM   13994 O O    . LYS C 1 197 ? 190.070 187.438 146.197 1.00 54.39  ? 197 LYS C  O    1 
ATOM   13995 C CB   . LYS C 1 197 ? 190.165 187.599 143.252 1.00 54.39  ? 197 LYS C  CB   1 
ATOM   13996 C CG   . LYS C 1 197 ? 189.671 188.178 141.951 1.00 54.39  ? 197 LYS C  CG   1 
ATOM   13997 C CD   . LYS C 1 197 ? 190.714 189.058 141.300 1.00 54.39  ? 197 LYS C  CD   1 
ATOM   13998 C CE   . LYS C 1 197 ? 190.148 189.733 140.064 1.00 54.39  ? 197 LYS C  CE   1 
ATOM   13999 N NZ   . LYS C 1 197 ? 191.159 190.548 139.341 1.00 54.39  ? 197 LYS C  NZ   1 
ATOM   14000 H H    . LYS C 1 197 ? 188.120 188.502 144.728 1.00 54.39  ? 197 LYS C  H    1 
ATOM   14001 H HA   . LYS C 1 197 ? 188.804 186.107 143.636 1.00 54.39  ? 197 LYS C  HA   1 
ATOM   14002 H HB2  . LYS C 1 197 ? 190.550 188.323 143.770 1.00 54.39  ? 197 LYS C  HB2  1 
ATOM   14003 H HB3  . LYS C 1 197 ? 190.851 186.946 143.043 1.00 54.39  ? 197 LYS C  HB3  1 
ATOM   14004 H HG2  . LYS C 1 197 ? 189.461 187.454 141.340 1.00 54.39  ? 197 LYS C  HG2  1 
ATOM   14005 H HG3  . LYS C 1 197 ? 188.882 188.717 142.115 1.00 54.39  ? 197 LYS C  HG3  1 
ATOM   14006 H HD2  . LYS C 1 197 ? 190.988 189.747 141.925 1.00 54.39  ? 197 LYS C  HD2  1 
ATOM   14007 H HD3  . LYS C 1 197 ? 191.476 188.518 141.040 1.00 54.39  ? 197 LYS C  HD3  1 
ATOM   14008 H HE2  . LYS C 1 197 ? 189.821 189.053 139.454 1.00 54.39  ? 197 LYS C  HE2  1 
ATOM   14009 H HE3  . LYS C 1 197 ? 189.423 190.320 140.327 1.00 54.39  ? 197 LYS C  HE3  1 
ATOM   14010 H HZ1  . LYS C 1 197 ? 190.794 190.912 138.615 1.00 54.39  ? 197 LYS C  HZ1  1 
ATOM   14011 H HZ2  . LYS C 1 197 ? 191.461 191.197 139.869 1.00 54.39  ? 197 LYS C  HZ2  1 
ATOM   14012 H HZ3  . LYS C 1 197 ? 191.843 190.035 139.093 1.00 54.39  ? 197 LYS C  HZ3  1 
ATOM   14013 N N    . VAL C 1 198 ? 189.557 185.295 145.799 1.00 51.91  ? 198 VAL C  N    1 
ATOM   14014 C CA   . VAL C 1 198 ? 190.049 184.845 147.092 1.00 51.91  ? 198 VAL C  CA   1 
ATOM   14015 C C    . VAL C 1 198 ? 191.518 184.510 146.931 1.00 51.91  ? 198 VAL C  C    1 
ATOM   14016 O O    . VAL C 1 198 ? 191.956 184.102 145.856 1.00 51.91  ? 198 VAL C  O    1 
ATOM   14017 C CB   . VAL C 1 198 ? 189.241 183.642 147.614 1.00 51.91  ? 198 VAL C  CB   1 
ATOM   14018 C CG1  . VAL C 1 198 ? 187.861 184.086 148.024 1.00 51.91  ? 198 VAL C  CG1  1 
ATOM   14019 C CG2  . VAL C 1 198 ? 189.160 182.560 146.567 1.00 51.91  ? 198 VAL C  CG2  1 
ATOM   14020 H H    . VAL C 1 198 ? 189.241 184.674 145.297 1.00 51.91  ? 198 VAL C  H    1 
ATOM   14021 H HA   . VAL C 1 198 ? 189.970 185.565 147.737 1.00 51.91  ? 198 VAL C  HA   1 
ATOM   14022 H HB   . VAL C 1 198 ? 189.685 183.275 148.395 1.00 51.91  ? 198 VAL C  HB   1 
ATOM   14023 H HG11 . VAL C 1 198 ? 187.363 183.316 148.340 1.00 51.91  ? 198 VAL C  HG11 1 
ATOM   14024 H HG12 . VAL C 1 198 ? 187.940 184.743 148.734 1.00 51.91  ? 198 VAL C  HG12 1 
ATOM   14025 H HG13 . VAL C 1 198 ? 187.416 184.478 147.257 1.00 51.91  ? 198 VAL C  HG13 1 
ATOM   14026 H HG21 . VAL C 1 198 ? 188.795 181.759 146.975 1.00 51.91  ? 198 VAL C  HG21 1 
ATOM   14027 H HG22 . VAL C 1 198 ? 188.579 182.853 145.848 1.00 51.91  ? 198 VAL C  HG22 1 
ATOM   14028 H HG23 . VAL C 1 198 ? 190.049 182.378 146.224 1.00 51.91  ? 198 VAL C  HG23 1 
ATOM   14029 N N    . VAL C 1 199 ? 192.299 184.702 147.989 1.00 53.36  ? 199 VAL C  N    1 
ATOM   14030 C CA   . VAL C 1 199 ? 193.740 184.489 147.941 1.00 53.36  ? 199 VAL C  CA   1 
ATOM   14031 C C    . VAL C 1 199 ? 194.073 183.251 148.754 1.00 53.36  ? 199 VAL C  C    1 
ATOM   14032 O O    . VAL C 1 199 ? 193.741 183.165 149.942 1.00 53.36  ? 199 VAL C  O    1 
ATOM   14033 C CB   . VAL C 1 199 ? 194.523 185.709 148.448 1.00 53.36  ? 199 VAL C  CB   1 
ATOM   14034 C CG1  . VAL C 1 199 ? 194.245 186.908 147.572 1.00 53.36  ? 199 VAL C  CG1  1 
ATOM   14035 C CG2  . VAL C 1 199 ? 194.190 186.010 149.894 1.00 53.36  ? 199 VAL C  CG2  1 
ATOM   14036 H H    . VAL C 1 199 ? 192.011 184.957 148.758 1.00 53.36  ? 199 VAL C  H    1 
ATOM   14037 H HA   . VAL C 1 199 ? 194.010 184.325 147.024 1.00 53.36  ? 199 VAL C  HA   1 
ATOM   14038 H HB   . VAL C 1 199 ? 195.472 185.516 148.396 1.00 53.36  ? 199 VAL C  HB   1 
ATOM   14039 H HG11 . VAL C 1 199 ? 194.792 187.651 147.872 1.00 53.36  ? 199 VAL C  HG11 1 
ATOM   14040 H HG12 . VAL C 1 199 ? 194.465 186.685 146.654 1.00 53.36  ? 199 VAL C  HG12 1 
ATOM   14041 H HG13 . VAL C 1 199 ? 193.306 187.139 147.641 1.00 53.36  ? 199 VAL C  HG13 1 
ATOM   14042 H HG21 . VAL C 1 199 ? 194.548 186.882 150.121 1.00 53.36  ? 199 VAL C  HG21 1 
ATOM   14043 H HG22 . VAL C 1 199 ? 193.227 186.011 150.010 1.00 53.36  ? 199 VAL C  HG22 1 
ATOM   14044 H HG23 . VAL C 1 199 ? 194.591 185.333 150.461 1.00 53.36  ? 199 VAL C  HG23 1 
ATOM   14045 N N    . PHE C 1 200 ? 194.722 182.296 148.106 1.00 52.98  ? 200 PHE C  N    1 
ATOM   14046 C CA   . PHE C 1 200 ? 195.288 181.115 148.731 1.00 52.98  ? 200 PHE C  CA   1 
ATOM   14047 C C    . PHE C 1 200 ? 196.802 181.152 148.571 1.00 52.98  ? 200 PHE C  C    1 
ATOM   14048 O O    . PHE C 1 200 ? 197.378 182.132 148.097 1.00 52.98  ? 200 PHE C  O    1 
ATOM   14049 C CB   . PHE C 1 200 ? 194.714 179.834 148.124 1.00 52.98  ? 200 PHE C  CB   1 
ATOM   14050 C CG   . PHE C 1 200 ? 193.224 179.806 148.034 1.00 52.98  ? 200 PHE C  CG   1 
ATOM   14051 C CD1  . PHE C 1 200 ? 192.447 180.470 148.954 1.00 52.98  ? 200 PHE C  CD1  1 
ATOM   14052 C CD2  . PHE C 1 200 ? 192.601 179.099 147.035 1.00 52.98  ? 200 PHE C  CD2  1 
ATOM   14053 C CE1  . PHE C 1 200 ? 191.081 180.430 148.872 1.00 52.98  ? 200 PHE C  CE1  1 
ATOM   14054 C CE2  . PHE C 1 200 ? 191.237 179.063 146.950 1.00 52.98  ? 200 PHE C  CE2  1 
ATOM   14055 C CZ   . PHE C 1 200 ? 190.477 179.728 147.869 1.00 52.98  ? 200 PHE C  CZ   1 
ATOM   14056 H H    . PHE C 1 200 ? 194.853 182.315 147.256 1.00 52.98  ? 200 PHE C  H    1 
ATOM   14057 H HA   . PHE C 1 200 ? 195.084 181.122 149.679 1.00 52.98  ? 200 PHE C  HA   1 
ATOM   14058 H HB2  . PHE C 1 200 ? 195.063 179.739 147.225 1.00 52.98  ? 200 PHE C  HB2  1 
ATOM   14059 H HB3  . PHE C 1 200 ? 194.994 179.080 148.663 1.00 52.98  ? 200 PHE C  HB3  1 
ATOM   14060 H HD1  . PHE C 1 200 ? 192.854 180.949 149.639 1.00 52.98  ? 200 PHE C  HD1  1 
ATOM   14061 H HD2  . PHE C 1 200 ? 193.113 178.644 146.406 1.00 52.98  ? 200 PHE C  HD2  1 
ATOM   14062 H HE1  . PHE C 1 200 ? 190.565 180.886 149.498 1.00 52.98  ? 200 PHE C  HE1  1 
ATOM   14063 H HE2  . PHE C 1 200 ? 190.826 178.583 146.267 1.00 52.98  ? 200 PHE C  HE2  1 
ATOM   14064 H HZ   . PHE C 1 200 ? 189.549 179.704 147.812 1.00 52.98  ? 200 PHE C  HZ   1 
ATOM   14065 N N    . SER C 1 201 ? 197.447 180.058 148.964 1.00 56.90  ? 201 SER C  N    1 
ATOM   14066 C CA   . SER C 1 201 ? 198.898 179.984 148.892 1.00 56.90  ? 201 SER C  CA   1 
ATOM   14067 C C    . SER C 1 201 ? 199.387 180.146 147.458 1.00 56.90  ? 201 SER C  C    1 
ATOM   14068 O O    . SER C 1 201 ? 200.093 181.105 147.131 1.00 56.90  ? 201 SER C  O    1 
ATOM   14069 C CB   . SER C 1 201 ? 199.362 178.655 149.475 1.00 56.90  ? 201 SER C  CB   1 
ATOM   14070 O OG   . SER C 1 201 ? 199.029 178.576 150.847 1.00 56.90  ? 201 SER C  OG   1 
ATOM   14071 H H    . SER C 1 201 ? 197.069 179.350 149.274 1.00 56.90  ? 201 SER C  H    1 
ATOM   14072 H HA   . SER C 1 201 ? 199.281 180.699 149.423 1.00 56.90  ? 201 SER C  HA   1 
ATOM   14073 H HB2  . SER C 1 201 ? 198.925 177.932 149.000 1.00 56.90  ? 201 SER C  HB2  1 
ATOM   14074 H HB3  . SER C 1 201 ? 200.324 178.583 149.375 1.00 56.90  ? 201 SER C  HB3  1 
ATOM   14075 H HG   . SER C 1 201 ? 199.359 177.880 151.182 1.00 56.90  ? 201 SER C  HG   1 
ATOM   14076 N N    . THR C 1 202 ? 199.011 179.223 146.582 1.00 60.48  ? 202 THR C  N    1 
ATOM   14077 C CA   . THR C 1 202 ? 199.583 179.150 145.245 1.00 60.48  ? 202 THR C  CA   1 
ATOM   14078 C C    . THR C 1 202 ? 198.980 180.150 144.267 1.00 60.48  ? 202 THR C  C    1 
ATOM   14079 O O    . THR C 1 202 ? 199.307 180.091 143.077 1.00 60.48  ? 202 THR C  O    1 
ATOM   14080 C CB   . THR C 1 202 ? 199.426 177.738 144.674 1.00 60.48  ? 202 THR C  CB   1 
ATOM   14081 O OG1  . THR C 1 202 ? 200.119 176.799 145.505 1.00 60.48  ? 202 THR C  OG1  1 
ATOM   14082 C CG2  . THR C 1 202 ? 199.940 177.653 143.238 1.00 60.48  ? 202 THR C  CG2  1 
ATOM   14083 H H    . THR C 1 202 ? 198.419 178.621 146.740 1.00 60.48  ? 202 THR C  H    1 
ATOM   14084 H HA   . THR C 1 202 ? 200.533 179.336 145.306 1.00 60.48  ? 202 THR C  HA   1 
ATOM   14085 H HB   . THR C 1 202 ? 198.484 177.508 144.665 1.00 60.48  ? 202 THR C  HB   1 
ATOM   14086 H HG1  . THR C 1 202 ? 199.584 176.211 145.780 1.00 60.48  ? 202 THR C  HG1  1 
ATOM   14087 H HG21 . THR C 1 202 ? 200.192 176.738 143.036 1.00 60.48  ? 202 THR C  HG21 1 
ATOM   14088 H HG22 . THR C 1 202 ? 199.241 177.926 142.623 1.00 60.48  ? 202 THR C  HG22 1 
ATOM   14089 H HG23 . THR C 1 202 ? 200.710 178.224 143.110 1.00 60.48  ? 202 THR C  HG23 1 
ATOM   14090 N N    . GLY C 1 203 ? 198.121 181.048 144.710 1.00 55.91  ? 203 GLY C  N    1 
ATOM   14091 C CA   . GLY C 1 203 ? 197.579 182.061 143.831 1.00 55.91  ? 203 GLY C  CA   1 
ATOM   14092 C C    . GLY C 1 203 ? 196.250 182.560 144.352 1.00 55.91  ? 203 GLY C  C    1 
ATOM   14093 O O    . GLY C 1 203 ? 195.847 182.260 145.469 1.00 55.91  ? 203 GLY C  O    1 
ATOM   14094 H H    . GLY C 1 203 ? 197.834 181.092 145.519 1.00 55.91  ? 203 GLY C  H    1 
ATOM   14095 H HA2  . GLY C 1 203 ? 198.194 182.809 143.772 1.00 55.91  ? 203 GLY C  HA2  1 
ATOM   14096 H HA3  . GLY C 1 203 ? 197.447 181.692 142.944 1.00 55.91  ? 203 GLY C  HA3  1 
ATOM   14097 N N    . SER C 1 204 ? 195.582 183.344 143.514 1.00 52.96  ? 204 SER C  N    1 
ATOM   14098 C CA   . SER C 1 204 ? 194.258 183.865 143.813 1.00 52.96  ? 204 SER C  CA   1 
ATOM   14099 C C    . SER C 1 204 ? 193.261 183.251 142.847 1.00 52.96  ? 204 SER C  C    1 
ATOM   14100 O O    . SER C 1 204 ? 193.441 183.332 141.629 1.00 52.96  ? 204 SER C  O    1 
ATOM   14101 C CB   . SER C 1 204 ? 194.221 185.386 143.699 1.00 52.96  ? 204 SER C  CB   1 
ATOM   14102 O OG   . SER C 1 204 ? 194.571 185.795 142.393 1.00 52.96  ? 204 SER C  OG   1 
ATOM   14103 H H    . SER C 1 204 ? 195.883 183.592 142.748 1.00 52.96  ? 204 SER C  H    1 
ATOM   14104 H HA   . SER C 1 204 ? 194.008 183.617 144.716 1.00 52.96  ? 204 SER C  HA   1 
ATOM   14105 H HB2  . SER C 1 204 ? 193.324 185.697 143.899 1.00 52.96  ? 204 SER C  HB2  1 
ATOM   14106 H HB3  . SER C 1 204 ? 194.853 185.766 144.329 1.00 52.96  ? 204 SER C  HB3  1 
ATOM   14107 H HG   . SER C 1 204 ? 194.570 186.633 142.343 1.00 52.96  ? 204 SER C  HG   1 
ATOM   14108 N N    . TYR C 1 205 ? 192.220 182.666 143.387 1.00 51.20  ? 205 TYR C  N    1 
ATOM   14109 C CA   . TYR C 1 205 ? 191.229 182.005 142.570 1.00 51.20  ? 205 TYR C  CA   1 
ATOM   14110 C C    . TYR C 1 205 ? 189.947 182.823 142.524 1.00 51.20  ? 205 TYR C  C    1 
ATOM   14111 O O    . TYR C 1 205 ? 189.565 183.430 143.530 1.00 51.20  ? 205 TYR C  O    1 
ATOM   14112 C CB   . TYR C 1 205 ? 190.929 180.611 143.122 1.00 51.20  ? 205 TYR C  CB   1 
ATOM   14113 C CG   . TYR C 1 205 ? 192.069 179.650 142.922 1.00 51.20  ? 205 TYR C  CG   1 
ATOM   14114 C CD1  . TYR C 1 205 ? 193.227 179.765 143.665 1.00 51.20  ? 205 TYR C  CD1  1 
ATOM   14115 C CD2  . TYR C 1 205 ? 192.006 178.653 141.973 1.00 51.20  ? 205 TYR C  CD2  1 
ATOM   14116 C CE1  . TYR C 1 205 ? 194.276 178.905 143.485 1.00 51.20  ? 205 TYR C  CE1  1 
ATOM   14117 C CE2  . TYR C 1 205 ? 193.054 177.788 141.784 1.00 51.20  ? 205 TYR C  CE2  1 
ATOM   14118 C CZ   . TYR C 1 205 ? 194.187 177.920 142.541 1.00 51.20  ? 205 TYR C  CZ   1 
ATOM   14119 O OH   . TYR C 1 205 ? 195.239 177.058 142.358 1.00 51.20  ? 205 TYR C  OH   1 
ATOM   14120 H H    . TYR C 1 205 ? 192.060 182.635 144.231 1.00 51.20  ? 205 TYR C  H    1 
ATOM   14121 H HA   . TYR C 1 205 ? 191.575 181.905 141.671 1.00 51.20  ? 205 TYR C  HA   1 
ATOM   14122 H HB2  . TYR C 1 205 ? 190.756 180.677 144.074 1.00 51.20  ? 205 TYR C  HB2  1 
ATOM   14123 H HB3  . TYR C 1 205 ? 190.151 180.251 142.668 1.00 51.20  ? 205 TYR C  HB3  1 
ATOM   14124 H HD1  . TYR C 1 205 ? 193.292 180.434 144.307 1.00 51.20  ? 205 TYR C  HD1  1 
ATOM   14125 H HD2  . TYR C 1 205 ? 191.238 178.561 141.457 1.00 51.20  ? 205 TYR C  HD2  1 
ATOM   14126 H HE1  . TYR C 1 205 ? 195.047 178.993 143.997 1.00 51.20  ? 205 TYR C  HE1  1 
ATOM   14127 H HE2  . TYR C 1 205 ? 192.996 177.116 141.144 1.00 51.20  ? 205 TYR C  HE2  1 
ATOM   14128 H HH   . TYR C 1 205 ? 195.053 176.502 141.756 1.00 51.20  ? 205 TYR C  HH   1 
ATOM   14129 N N    . PRO C 1 206 ? 189.267 182.864 141.383 1.00 50.15  ? 206 PRO C  N    1 
ATOM   14130 C CA   . PRO C 1 206 ? 188.049 183.666 141.279 1.00 50.15  ? 206 PRO C  CA   1 
ATOM   14131 C C    . PRO C 1 206 ? 186.909 183.022 142.041 1.00 50.15  ? 206 PRO C  C    1 
ATOM   14132 O O    . PRO C 1 206 ? 186.937 181.836 142.360 1.00 50.15  ? 206 PRO C  O    1 
ATOM   14133 C CB   . PRO C 1 206 ? 187.773 183.679 139.779 1.00 50.15  ? 206 PRO C  CB   1 
ATOM   14134 C CG   . PRO C 1 206 ? 188.305 182.385 139.313 1.00 50.15  ? 206 PRO C  CG   1 
ATOM   14135 C CD   . PRO C 1 206 ? 189.490 182.064 140.170 1.00 50.15  ? 206 PRO C  CD   1 
ATOM   14136 H HA   . PRO C 1 206 ? 188.197 184.569 141.599 1.00 50.15  ? 206 PRO C  HA   1 
ATOM   14137 H HB2  . PRO C 1 206 ? 186.819 183.740 139.618 1.00 50.15  ? 206 PRO C  HB2  1 
ATOM   14138 H HB3  . PRO C 1 206 ? 188.245 184.418 139.362 1.00 50.15  ? 206 PRO C  HB3  1 
ATOM   14139 H HG2  . PRO C 1 206 ? 187.623 181.702 139.410 1.00 50.15  ? 206 PRO C  HG2  1 
ATOM   14140 H HG3  . PRO C 1 206 ? 188.573 182.466 138.385 1.00 50.15  ? 206 PRO C  HG3  1 
ATOM   14141 H HD2  . PRO C 1 206 ? 189.505 181.119 140.387 1.00 50.15  ? 206 PRO C  HD2  1 
ATOM   14142 H HD3  . PRO C 1 206 ? 190.310 182.340 139.730 1.00 50.15  ? 206 PRO C  HD3  1 
ATOM   14143 N N    . ARG C 1 207 ? 185.892 183.819 142.346 1.00 50.27  ? 207 ARG C  N    1 
ATOM   14144 C CA   . ARG C 1 207 ? 184.749 183.263 143.047 1.00 50.27  ? 207 ARG C  CA   1 
ATOM   14145 C C    . ARG C 1 207 ? 183.542 184.167 142.891 1.00 50.27  ? 207 ARG C  C    1 
ATOM   14146 O O    . ARG C 1 207 ? 183.671 185.391 142.877 1.00 50.27  ? 207 ARG C  O    1 
ATOM   14147 C CB   . ARG C 1 207 ? 185.062 183.055 144.528 1.00 50.27  ? 207 ARG C  CB   1 
ATOM   14148 C CG   . ARG C 1 207 ? 183.941 182.383 145.273 1.00 50.27  ? 207 ARG C  CG   1 
ATOM   14149 C CD   . ARG C 1 207 ? 184.239 182.254 146.736 1.00 50.27  ? 207 ARG C  CD   1 
ATOM   14150 N NE   . ARG C 1 207 ? 185.426 181.446 146.966 1.00 50.27  ? 207 ARG C  NE   1 
ATOM   14151 C CZ   . ARG C 1 207 ? 185.747 180.912 148.133 1.00 50.27  ? 207 ARG C  CZ   1 
ATOM   14152 N NH1  . ARG C 1 207 ? 185.012 181.117 149.211 1.00 50.27  ? 207 ARG C  NH1  1 
ATOM   14153 N NH2  . ARG C 1 207 ? 186.834 180.155 148.221 1.00 50.27  ? 207 ARG C  NH2  1 
ATOM   14154 H H    . ARG C 1 207 ? 185.842 184.659 142.166 1.00 50.27  ? 207 ARG C  H    1 
ATOM   14155 H HA   . ARG C 1 207 ? 184.532 182.400 142.662 1.00 50.27  ? 207 ARG C  HA   1 
ATOM   14156 H HB2  . ARG C 1 207 ? 185.853 182.500 144.606 1.00 50.27  ? 207 ARG C  HB2  1 
ATOM   14157 H HB3  . ARG C 1 207 ? 185.221 183.918 144.941 1.00 50.27  ? 207 ARG C  HB3  1 
ATOM   14158 H HG2  . ARG C 1 207 ? 183.130 182.906 145.181 1.00 50.27  ? 207 ARG C  HG2  1 
ATOM   14159 H HG3  . ARG C 1 207 ? 183.808 181.492 144.912 1.00 50.27  ? 207 ARG C  HG3  1 
ATOM   14160 H HD2  . ARG C 1 207 ? 184.387 183.134 147.116 1.00 50.27  ? 207 ARG C  HD2  1 
ATOM   14161 H HD3  . ARG C 1 207 ? 183.498 181.815 147.175 1.00 50.27  ? 207 ARG C  HD3  1 
ATOM   14162 H HE   . ARG C 1 207 ? 185.933 181.274 146.293 1.00 50.27  ? 207 ARG C  HE   1 
ATOM   14163 H HH11 . ARG C 1 207 ? 184.305 181.604 149.167 1.00 50.27  ? 207 ARG C  HH11 1 
ATOM   14164 H HH12 . ARG C 1 207 ? 185.241 180.761 149.959 1.00 50.27  ? 207 ARG C  HH12 1 
ATOM   14165 H HH21 . ARG C 1 207 ? 187.320 180.018 147.524 1.00 50.27  ? 207 ARG C  HH21 1 
ATOM   14166 H HH22 . ARG C 1 207 ? 187.055 179.805 148.974 1.00 50.27  ? 207 ARG C  HH22 1 
ATOM   14167 N N    . LEU C 1 208 ? 182.376 183.544 142.767 1.00 50.11  ? 208 LEU C  N    1 
ATOM   14168 C CA   . LEU C 1 208 ? 181.094 184.220 142.853 1.00 50.11  ? 208 LEU C  CA   1 
ATOM   14169 C C    . LEU C 1 208 ? 180.300 183.625 144.003 1.00 50.11  ? 208 LEU C  C    1 
ATOM   14170 O O    . LEU C 1 208 ? 180.541 182.499 144.433 1.00 50.11  ? 208 LEU C  O    1 
ATOM   14171 C CB   . LEU C 1 208 ? 180.304 184.100 141.552 1.00 50.11  ? 208 LEU C  CB   1 
ATOM   14172 C CG   . LEU C 1 208 ? 181.096 184.351 140.279 1.00 50.11  ? 208 LEU C  CG   1 
ATOM   14173 C CD1  . LEU C 1 208 ? 180.189 184.247 139.083 1.00 50.11  ? 208 LEU C  CD1  1 
ATOM   14174 C CD2  . LEU C 1 208 ? 181.726 185.713 140.326 1.00 50.11  ? 208 LEU C  CD2  1 
ATOM   14175 H H    . LEU C 1 208 ? 182.303 182.698 142.629 1.00 50.11  ? 208 LEU C  H    1 
ATOM   14176 H HA   . LEU C 1 208 ? 181.238 185.162 143.036 1.00 50.11  ? 208 LEU C  HA   1 
ATOM   14177 H HB2  . LEU C 1 208 ? 179.939 183.203 141.496 1.00 50.11  ? 208 LEU C  HB2  1 
ATOM   14178 H HB3  . LEU C 1 208 ? 179.579 184.744 141.574 1.00 50.11  ? 208 LEU C  HB3  1 
ATOM   14179 H HG   . LEU C 1 208 ? 181.798 183.687 140.193 1.00 50.11  ? 208 LEU C  HG   1 
ATOM   14180 H HD11 . LEU C 1 208 ? 180.726 184.271 138.275 1.00 50.11  ? 208 LEU C  HD11 1 
ATOM   14181 H HD12 . LEU C 1 208 ? 179.699 183.412 139.133 1.00 50.11  ? 208 LEU C  HD12 1 
ATOM   14182 H HD13 . LEU C 1 208 ? 179.570 184.994 139.093 1.00 50.11  ? 208 LEU C  HD13 1 
ATOM   14183 H HD21 . LEU C 1 208 ? 182.010 185.958 139.431 1.00 50.11  ? 208 LEU C  HD21 1 
ATOM   14184 H HD22 . LEU C 1 208 ? 181.072 186.352 140.651 1.00 50.11  ? 208 LEU C  HD22 1 
ATOM   14185 H HD23 . LEU C 1 208 ? 182.490 185.692 140.918 1.00 50.11  ? 208 LEU C  HD23 1 
ATOM   14186 N N    . SER C 1 209 ? 179.356 184.400 144.518 1.00 52.77  ? 209 SER C  N    1 
ATOM   14187 C CA   . SER C 1 209 ? 178.618 183.985 145.700 1.00 52.77  ? 209 SER C  CA   1 
ATOM   14188 C C    . SER C 1 209 ? 177.201 184.518 145.604 1.00 52.77  ? 209 SER C  C    1 
ATOM   14189 O O    . SER C 1 209 ? 177.000 185.732 145.506 1.00 52.77  ? 209 SER C  O    1 
ATOM   14190 C CB   . SER C 1 209 ? 179.301 184.493 146.965 1.00 52.77  ? 209 SER C  CB   1 
ATOM   14191 O OG   . SER C 1 209 ? 178.404 184.508 148.056 1.00 52.77  ? 209 SER C  OG   1 
ATOM   14192 H H    . SER C 1 209 ? 179.124 185.166 144.204 1.00 52.77  ? 209 SER C  H    1 
ATOM   14193 H HA   . SER C 1 209 ? 178.580 183.017 145.737 1.00 52.77  ? 209 SER C  HA   1 
ATOM   14194 H HB2  . SER C 1 209 ? 180.047 183.910 147.176 1.00 52.77  ? 209 SER C  HB2  1 
ATOM   14195 H HB3  . SER C 1 209 ? 179.621 185.395 146.810 1.00 52.77  ? 209 SER C  HB3  1 
ATOM   14196 H HG   . SER C 1 209 ? 178.784 184.821 148.736 1.00 52.77  ? 209 SER C  HG   1 
ATOM   14197 N N    . LEU C 1 210 ? 176.236 183.608 145.623 1.00 54.15  ? 210 LEU C  N    1 
ATOM   14198 C CA   . LEU C 1 210 ? 174.815 183.929 145.629 1.00 54.15  ? 210 LEU C  CA   1 
ATOM   14199 C C    . LEU C 1 210 ? 174.281 183.684 147.028 1.00 54.15  ? 210 LEU C  C    1 
ATOM   14200 O O    . LEU C 1 210 ? 174.208 182.538 147.468 1.00 54.15  ? 210 LEU C  O    1 
ATOM   14201 C CB   . LEU C 1 210 ? 174.072 183.073 144.614 1.00 54.15  ? 210 LEU C  CB   1 
ATOM   14202 C CG   . LEU C 1 210 ? 172.570 183.308 144.532 1.00 54.15  ? 210 LEU C  CG   1 
ATOM   14203 C CD1  . LEU C 1 210 ? 172.282 184.709 144.110 1.00 54.15  ? 210 LEU C  CD1  1 
ATOM   14204 C CD2  . LEU C 1 210 ? 171.969 182.321 143.562 1.00 54.15  ? 210 LEU C  CD2  1 
ATOM   14205 H H    . LEU C 1 210 ? 176.387 182.761 145.635 1.00 54.15  ? 210 LEU C  H    1 
ATOM   14206 H HA   . LEU C 1 210 ? 174.689 184.864 145.405 1.00 54.15  ? 210 LEU C  HA   1 
ATOM   14207 H HB2  . LEU C 1 210 ? 174.443 183.249 143.735 1.00 54.15  ? 210 LEU C  HB2  1 
ATOM   14208 H HB3  . LEU C 1 210 ? 174.208 182.141 144.842 1.00 54.15  ? 210 LEU C  HB3  1 
ATOM   14209 H HG   . LEU C 1 210 ? 172.170 183.162 145.403 1.00 54.15  ? 210 LEU C  HG   1 
ATOM   14210 H HD11 . LEU C 1 210 ? 171.360 184.772 143.817 1.00 54.15  ? 210 LEU C  HD11 1 
ATOM   14211 H HD12 . LEU C 1 210 ? 172.437 185.306 144.858 1.00 54.15  ? 210 LEU C  HD12 1 
ATOM   14212 H HD13 . LEU C 1 210 ? 172.879 184.924 143.382 1.00 54.15  ? 210 LEU C  HD13 1 
ATOM   14213 H HD21 . LEU C 1 210 ? 171.015 182.476 143.509 1.00 54.15  ? 210 LEU C  HD21 1 
ATOM   14214 H HD22 . LEU C 1 210 ? 172.375 182.448 142.691 1.00 54.15  ? 210 LEU C  HD22 1 
ATOM   14215 H HD23 . LEU C 1 210 ? 172.142 181.420 143.880 1.00 54.15  ? 210 LEU C  HD23 1 
ATOM   14216 N N    . SER C 1 211 ? 173.892 184.743 147.724 1.00 59.24  ? 211 SER C  N    1 
ATOM   14217 C CA   . SER C 1 211 ? 173.493 184.629 149.119 1.00 59.24  ? 211 SER C  CA   1 
ATOM   14218 C C    . SER C 1 211 ? 172.022 184.989 149.262 1.00 59.24  ? 211 SER C  C    1 
ATOM   14219 O O    . SER C 1 211 ? 171.624 186.098 148.905 1.00 59.24  ? 211 SER C  O    1 
ATOM   14220 C CB   . SER C 1 211 ? 174.355 185.540 149.988 1.00 59.24  ? 211 SER C  CB   1 
ATOM   14221 O OG   . SER C 1 211 ? 173.883 185.572 151.320 1.00 59.24  ? 211 SER C  OG   1 
ATOM   14222 H H    . SER C 1 211 ? 173.851 185.543 147.411 1.00 59.24  ? 211 SER C  H    1 
ATOM   14223 H HA   . SER C 1 211 ? 173.615 183.717 149.423 1.00 59.24  ? 211 SER C  HA   1 
ATOM   14224 H HB2  . SER C 1 211 ? 175.266 185.207 149.983 1.00 59.24  ? 211 SER C  HB2  1 
ATOM   14225 H HB3  . SER C 1 211 ? 174.331 186.438 149.622 1.00 59.24  ? 211 SER C  HB3  1 
ATOM   14226 H HG   . SER C 1 211 ? 174.078 184.854 151.711 1.00 59.24  ? 211 SER C  HG   1 
ATOM   14227 N N    . PHE C 1 212 ? 171.219 184.065 149.786 1.00 59.10  ? 212 PHE C  N    1 
ATOM   14228 C CA   . PHE C 1 212 ? 169.833 184.336 150.138 1.00 59.10  ? 212 PHE C  CA   1 
ATOM   14229 C C    . PHE C 1 212 ? 169.749 184.589 151.631 1.00 59.10  ? 212 PHE C  C    1 
ATOM   14230 O O    . PHE C 1 212 ? 170.481 183.976 152.412 1.00 59.10  ? 212 PHE C  O    1 
ATOM   14231 C CB   . PHE C 1 212 ? 168.915 183.160 149.811 1.00 59.10  ? 212 PHE C  CB   1 
ATOM   14232 C CG   . PHE C 1 212 ? 169.142 182.563 148.471 1.00 59.10  ? 212 PHE C  CG   1 
ATOM   14233 C CD1  . PHE C 1 212 ? 168.652 183.167 147.336 1.00 59.10  ? 212 PHE C  CD1  1 
ATOM   14234 C CD2  . PHE C 1 212 ? 169.844 181.384 148.350 1.00 59.10  ? 212 PHE C  CD2  1 
ATOM   14235 C CE1  . PHE C 1 212 ? 168.865 182.607 146.105 1.00 59.10  ? 212 PHE C  CE1  1 
ATOM   14236 C CE2  . PHE C 1 212 ? 170.062 180.822 147.125 1.00 59.10  ? 212 PHE C  CE2  1 
ATOM   14237 C CZ   . PHE C 1 212 ? 169.573 181.432 146.001 1.00 59.10  ? 212 PHE C  CZ   1 
ATOM   14238 H H    . PHE C 1 212 ? 171.462 183.255 149.947 1.00 59.10  ? 212 PHE C  H    1 
ATOM   14239 H HA   . PHE C 1 212 ? 169.519 185.121 149.664 1.00 59.10  ? 212 PHE C  HA   1 
ATOM   14240 H HB2  . PHE C 1 212 ? 169.053 182.464 150.472 1.00 59.10  ? 212 PHE C  HB2  1 
ATOM   14241 H HB3  . PHE C 1 212 ? 167.995 183.467 149.845 1.00 59.10  ? 212 PHE C  HB3  1 
ATOM   14242 H HD1  . PHE C 1 212 ? 168.175 183.962 147.405 1.00 59.10  ? 212 PHE C  HD1  1 
ATOM   14243 H HD2  . PHE C 1 212 ? 170.179 180.969 149.112 1.00 59.10  ? 212 PHE C  HD2  1 
ATOM   14244 H HE1  . PHE C 1 212 ? 168.534 183.021 145.341 1.00 59.10  ? 212 PHE C  HE1  1 
ATOM   14245 H HE2  . PHE C 1 212 ? 170.539 180.027 147.055 1.00 59.10  ? 212 PHE C  HE2  1 
ATOM   14246 H HZ   . PHE C 1 212 ? 169.720 181.048 145.168 1.00 59.10  ? 212 PHE C  HZ   1 
ATOM   14247 N N    . LYS C 1 213 ? 168.845 185.475 152.032 1.00 65.64  ? 213 LYS C  N    1 
ATOM   14248 C CA   . LYS C 1 213 ? 168.503 185.641 153.437 1.00 65.64  ? 213 LYS C  CA   1 
ATOM   14249 C C    . LYS C 1 213 ? 167.092 185.106 153.620 1.00 65.64  ? 213 LYS C  C    1 
ATOM   14250 O O    . LYS C 1 213 ? 166.140 185.651 153.057 1.00 65.64  ? 213 LYS C  O    1 
ATOM   14251 C CB   . LYS C 1 213 ? 168.612 187.098 153.873 1.00 65.64  ? 213 LYS C  CB   1 
ATOM   14252 C CG   . LYS C 1 213 ? 168.226 187.321 155.327 1.00 65.64  ? 213 LYS C  CG   1 
ATOM   14253 C CD   . LYS C 1 213 ? 168.606 188.704 155.846 1.00 65.64  ? 213 LYS C  CD   1 
ATOM   14254 C CE   . LYS C 1 213 ? 170.110 188.950 155.824 1.00 65.64  ? 213 LYS C  CE   1 
ATOM   14255 N NZ   . LYS C 1 213 ? 170.854 187.979 156.672 1.00 65.64  ? 213 LYS C  NZ   1 
ATOM   14256 H H    . LYS C 1 213 ? 168.413 185.998 151.504 1.00 65.64  ? 213 LYS C  H    1 
ATOM   14257 H HA   . LYS C 1 213 ? 169.105 185.113 153.984 1.00 65.64  ? 213 LYS C  HA   1 
ATOM   14258 H HB2  . LYS C 1 213 ? 169.529 187.382 153.748 1.00 65.64  ? 213 LYS C  HB2  1 
ATOM   14259 H HB3  . LYS C 1 213 ? 168.022 187.636 153.321 1.00 65.64  ? 213 LYS C  HB3  1 
ATOM   14260 H HG2  . LYS C 1 213 ? 167.266 187.222 155.417 1.00 65.64  ? 213 LYS C  HG2  1 
ATOM   14261 H HG3  . LYS C 1 213 ? 168.679 186.661 155.876 1.00 65.64  ? 213 LYS C  HG3  1 
ATOM   14262 H HD2  . LYS C 1 213 ? 168.186 189.378 155.289 1.00 65.64  ? 213 LYS C  HD2  1 
ATOM   14263 H HD3  . LYS C 1 213 ? 168.302 188.793 156.763 1.00 65.64  ? 213 LYS C  HD3  1 
ATOM   14264 H HE2  . LYS C 1 213 ? 170.445 188.884 154.917 1.00 65.64  ? 213 LYS C  HE2  1 
ATOM   14265 H HE3  . LYS C 1 213 ? 170.286 189.838 156.173 1.00 65.64  ? 213 LYS C  HE3  1 
ATOM   14266 H HZ1  . LYS C 1 213 ? 171.707 188.224 156.738 1.00 65.64  ? 213 LYS C  HZ1  1 
ATOM   14267 H HZ2  . LYS C 1 213 ? 170.497 187.951 157.487 1.00 65.64  ? 213 LYS C  HZ2  1 
ATOM   14268 H HZ3  . LYS C 1 213 ? 170.814 187.166 156.311 1.00 65.64  ? 213 LYS C  HZ3  1 
ATOM   14269 N N    . LEU C 1 214 ? 166.959 184.039 154.396 1.00 66.97  ? 214 LEU C  N    1 
ATOM   14270 C CA   . LEU C 1 214 ? 165.688 183.367 154.606 1.00 66.97  ? 214 LEU C  CA   1 
ATOM   14271 C C    . LEU C 1 214 ? 165.149 183.759 155.974 1.00 66.97  ? 214 LEU C  C    1 
ATOM   14272 O O    . LEU C 1 214 ? 165.769 183.451 156.994 1.00 66.97  ? 214 LEU C  O    1 
ATOM   14273 C CB   . LEU C 1 214 ? 165.881 181.854 154.523 1.00 66.97  ? 214 LEU C  CB   1 
ATOM   14274 C CG   . LEU C 1 214 ? 166.104 181.243 153.145 1.00 66.97  ? 214 LEU C  CG   1 
ATOM   14275 C CD1  . LEU C 1 214 ? 166.276 179.751 153.257 1.00 66.97  ? 214 LEU C  CD1  1 
ATOM   14276 C CD2  . LEU C 1 214 ? 164.947 181.558 152.239 1.00 66.97  ? 214 LEU C  CD2  1 
ATOM   14277 H H    . LEU C 1 214 ? 167.611 183.674 154.821 1.00 66.97  ? 214 LEU C  H    1 
ATOM   14278 H HA   . LEU C 1 214 ? 165.052 183.649 153.932 1.00 66.97  ? 214 LEU C  HA   1 
ATOM   14279 H HB2  . LEU C 1 214 ? 166.649 181.619 155.066 1.00 66.97  ? 214 LEU C  HB2  1 
ATOM   14280 H HB3  . LEU C 1 214 ? 165.089 181.436 154.891 1.00 66.97  ? 214 LEU C  HB3  1 
ATOM   14281 H HG   . LEU C 1 214 ? 166.909 181.616 152.754 1.00 66.97  ? 214 LEU C  HG   1 
ATOM   14282 H HD11 . LEU C 1 214 ? 166.412 179.382 152.370 1.00 66.97  ? 214 LEU C  HD11 1 
ATOM   14283 H HD12 . LEU C 1 214 ? 167.046 179.563 153.816 1.00 66.97  ? 214 LEU C  HD12 1 
ATOM   14284 H HD13 . LEU C 1 214 ? 165.477 179.370 153.655 1.00 66.97  ? 214 LEU C  HD13 1 
ATOM   14285 H HD21 . LEU C 1 214 ? 165.069 181.090 151.398 1.00 66.97  ? 214 LEU C  HD21 1 
ATOM   14286 H HD22 . LEU C 1 214 ? 164.125 181.268 152.664 1.00 66.97  ? 214 LEU C  HD22 1 
ATOM   14287 H HD23 . LEU C 1 214 ? 164.921 182.514 152.085 1.00 66.97  ? 214 LEU C  HD23 1 
ATOM   14288 N N    . LYS C 1 215 ? 164.000 184.421 156.003 1.00 71.44  ? 215 LYS C  N    1 
ATOM   14289 C CA   . LYS C 1 215 ? 163.375 184.818 157.258 1.00 71.44  ? 215 LYS C  CA   1 
ATOM   14290 C C    . LYS C 1 215 ? 162.231 183.861 157.554 1.00 71.44  ? 215 LYS C  C    1 
ATOM   14291 O O    . LYS C 1 215 ? 161.286 183.755 156.768 1.00 71.44  ? 215 LYS C  O    1 
ATOM   14292 C CB   . LYS C 1 215 ? 162.876 186.259 157.200 1.00 71.44  ? 215 LYS C  CB   1 
ATOM   14293 C CG   . LYS C 1 215 ? 162.275 186.726 158.509 1.00 71.44  ? 215 LYS C  CG   1 
ATOM   14294 C CD   . LYS C 1 215 ? 161.891 188.186 158.465 1.00 71.44  ? 215 LYS C  CD   1 
ATOM   14295 C CE   . LYS C 1 215 ? 161.161 188.589 159.727 1.00 71.44  ? 215 LYS C  CE   1 
ATOM   14296 N NZ   . LYS C 1 215 ? 162.051 188.512 160.916 1.00 71.44  ? 215 LYS C  NZ   1 
ATOM   14297 H H    . LYS C 1 215 ? 163.559 184.657 155.304 1.00 71.44  ? 215 LYS C  H    1 
ATOM   14298 H HA   . LYS C 1 215 ? 164.023 184.752 157.977 1.00 71.44  ? 215 LYS C  HA   1 
ATOM   14299 H HB2  . LYS C 1 215 ? 163.622 186.841 156.988 1.00 71.44  ? 215 LYS C  HB2  1 
ATOM   14300 H HB3  . LYS C 1 215 ? 162.194 186.330 156.513 1.00 71.44  ? 215 LYS C  HB3  1 
ATOM   14301 H HG2  . LYS C 1 215 ? 161.476 186.210 158.698 1.00 71.44  ? 215 LYS C  HG2  1 
ATOM   14302 H HG3  . LYS C 1 215 ? 162.926 186.606 159.218 1.00 71.44  ? 215 LYS C  HG3  1 
ATOM   14303 H HD2  . LYS C 1 215 ? 162.692 188.728 158.388 1.00 71.44  ? 215 LYS C  HD2  1 
ATOM   14304 H HD3  . LYS C 1 215 ? 161.304 188.343 157.709 1.00 71.44  ? 215 LYS C  HD3  1 
ATOM   14305 H HE2  . LYS C 1 215 ? 160.852 189.504 159.640 1.00 71.44  ? 215 LYS C  HE2  1 
ATOM   14306 H HE3  . LYS C 1 215 ? 160.411 187.992 159.869 1.00 71.44  ? 215 LYS C  HE3  1 
ATOM   14307 H HZ1  . LYS C 1 215 ? 161.607 188.765 161.644 1.00 71.44  ? 215 LYS C  HZ1  1 
ATOM   14308 H HZ2  . LYS C 1 215 ? 162.339 187.677 161.027 1.00 71.44  ? 215 LYS C  HZ2  1 
ATOM   14309 H HZ3  . LYS C 1 215 ? 162.752 189.048 160.804 1.00 71.44  ? 215 LYS C  HZ3  1 
ATOM   14310 N N    . ARG C 1 216 ? 162.315 183.175 158.688 1.00 74.76  ? 216 ARG C  N    1 
ATOM   14311 C CA   . ARG C 1 216 ? 161.391 182.094 158.987 1.00 74.76  ? 216 ARG C  CA   1 
ATOM   14312 C C    . ARG C 1 216 ? 160.038 182.658 159.388 1.00 74.76  ? 216 ARG C  C    1 
ATOM   14313 O O    . ARG C 1 216 ? 159.957 183.588 160.194 1.00 74.76  ? 216 ARG C  O    1 
ATOM   14314 C CB   . ARG C 1 216 ? 161.946 181.215 160.100 1.00 74.76  ? 216 ARG C  CB   1 
ATOM   14315 C CG   . ARG C 1 216 ? 161.255 179.878 160.236 1.00 74.76  ? 216 ARG C  CG   1 
ATOM   14316 C CD   . ARG C 1 216 ? 161.490 179.306 161.604 1.00 74.76  ? 216 ARG C  CD   1 
ATOM   14317 N NE   . ARG C 1 216 ? 162.890 178.945 161.775 1.00 74.76  ? 216 ARG C  NE   1 
ATOM   14318 C CZ   . ARG C 1 216 ? 163.448 177.842 161.300 1.00 74.76  ? 216 ARG C  CZ   1 
ATOM   14319 N NH1  . ARG C 1 216 ? 162.742 176.932 160.652 1.00 74.76  ? 216 ARG C  NH1  1 
ATOM   14320 N NH2  . ARG C 1 216 ? 164.749 177.647 161.481 1.00 74.76  ? 216 ARG C  NH2  1 
ATOM   14321 H H    . ARG C 1 216 ? 162.903 183.317 159.300 1.00 74.76  ? 216 ARG C  H    1 
ATOM   14322 H HA   . ARG C 1 216 ? 161.272 181.546 158.196 1.00 74.76  ? 216 ARG C  HA   1 
ATOM   14323 H HB2  . ARG C 1 216 ? 162.885 181.046 159.924 1.00 74.76  ? 216 ARG C  HB2  1 
ATOM   14324 H HB3  . ARG C 1 216 ? 161.852 181.685 160.943 1.00 74.76  ? 216 ARG C  HB3  1 
ATOM   14325 H HG2  . ARG C 1 216 ? 160.301 179.991 160.107 1.00 74.76  ? 216 ARG C  HG2  1 
ATOM   14326 H HG3  . ARG C 1 216 ? 161.616 179.262 159.579 1.00 74.76  ? 216 ARG C  HG3  1 
ATOM   14327 H HD2  . ARG C 1 216 ? 161.257 179.965 162.275 1.00 74.76  ? 216 ARG C  HD2  1 
ATOM   14328 H HD3  . ARG C 1 216 ? 160.951 178.508 161.715 1.00 74.76  ? 216 ARG C  HD3  1 
ATOM   14329 H HE   . ARG C 1 216 ? 163.408 179.526 162.140 1.00 74.76  ? 216 ARG C  HE   1 
ATOM   14330 H HH11 . ARG C 1 216 ? 161.899 177.047 160.527 1.00 74.76  ? 216 ARG C  HH11 1 
ATOM   14331 H HH12 . ARG C 1 216 ? 163.127 176.224 160.354 1.00 74.76  ? 216 ARG C  HH12 1 
ATOM   14332 H HH21 . ARG C 1 216 ? 165.217 178.233 161.903 1.00 74.76  ? 216 ARG C  HH21 1 
ATOM   14333 H HH22 . ARG C 1 216 ? 165.123 176.934 161.180 1.00 74.76  ? 216 ARG C  HH22 1 
ATOM   14334 N N    . ASN C 1 217 ? 158.980 182.096 158.818 1.00 78.68  ? 217 ASN C  N    1 
ATOM   14335 C CA   . ASN C 1 217 ? 157.635 182.560 159.112 1.00 78.68  ? 217 ASN C  CA   1 
ATOM   14336 C C    . ASN C 1 217 ? 157.211 182.095 160.498 1.00 78.68  ? 217 ASN C  C    1 
ATOM   14337 O O    . ASN C 1 217 ? 157.514 180.975 160.914 1.00 78.68  ? 217 ASN C  O    1 
ATOM   14338 C CB   . ASN C 1 217 ? 156.668 182.049 158.055 1.00 78.68  ? 217 ASN C  CB   1 
ATOM   14339 C CG   . ASN C 1 217 ? 156.779 182.816 156.757 1.00 78.68  ? 217 ASN C  CG   1 
ATOM   14340 O OD1  . ASN C 1 217 ? 157.220 183.964 156.741 1.00 78.68  ? 217 ASN C  OD1  1 
ATOM   14341 N ND2  . ASN C 1 217 ? 156.403 182.180 155.656 1.00 78.68  ? 217 ASN C  ND2  1 
ATOM   14342 H H    . ASN C 1 217 ? 159.016 181.445 158.256 1.00 78.68  ? 217 ASN C  H    1 
ATOM   14343 H HA   . ASN C 1 217 ? 157.620 183.530 159.099 1.00 78.68  ? 217 ASN C  HA   1 
ATOM   14344 H HB2  . ASN C 1 217 ? 156.859 181.115 157.875 1.00 78.68  ? 217 ASN C  HB2  1 
ATOM   14345 H HB3  . ASN C 1 217 ? 155.765 182.152 158.390 1.00 78.68  ? 217 ASN C  HB3  1 
ATOM   14346 H HD21 . ASN C 1 217 ? 156.108 181.376 155.699 1.00 78.68  ? 217 ASN C  HD21 1 
ATOM   14347 H HD22 . ASN C 1 217 ? 156.453 182.576 154.894 1.00 78.68  ? 217 ASN C  HD22 1 
ATOM   14348 N N    . ILE C 1 218 ? 156.493 182.961 161.208 1.00 83.01  ? 218 ILE C  N    1 
ATOM   14349 C CA   . ILE C 1 218 ? 156.300 182.801 162.638 1.00 83.01  ? 218 ILE C  CA   1 
ATOM   14350 C C    . ILE C 1 218 ? 154.878 182.391 163.009 1.00 83.01  ? 218 ILE C  C    1 
ATOM   14351 O O    . ILE C 1 218 ? 154.689 181.743 164.045 1.00 83.01  ? 218 ILE C  O    1 
ATOM   14352 C CB   . ILE C 1 218 ? 156.701 184.102 163.366 1.00 83.01  ? 218 ILE C  CB   1 
ATOM   14353 C CG1  . ILE C 1 218 ? 156.750 183.902 164.882 1.00 83.01  ? 218 ILE C  CG1  1 
ATOM   14354 C CG2  . ILE C 1 218 ? 155.749 185.232 163.015 1.00 83.01  ? 218 ILE C  CG2  1 
ATOM   14355 C CD1  . ILE C 1 218 ? 157.551 182.715 165.328 1.00 83.01  ? 218 ILE C  CD1  1 
ATOM   14356 H H    . ILE C 1 218 ? 156.106 183.653 160.878 1.00 83.01  ? 218 ILE C  H    1 
ATOM   14357 H HA   . ILE C 1 218 ? 156.891 182.094 162.936 1.00 83.01  ? 218 ILE C  HA   1 
ATOM   14358 H HB   . ILE C 1 218 ? 157.590 184.352 163.068 1.00 83.01  ? 218 ILE C  HB   1 
ATOM   14359 H HG12 . ILE C 1 218 ? 157.150 184.690 165.282 1.00 83.01  ? 218 ILE C  HG12 1 
ATOM   14360 H HG13 . ILE C 1 218 ? 155.847 183.795 165.211 1.00 83.01  ? 218 ILE C  HG13 1 
ATOM   14361 H HG21 . ILE C 1 218 ? 156.109 186.062 163.367 1.00 83.01  ? 218 ILE C  HG21 1 
ATOM   14362 H HG22 . ILE C 1 218 ? 155.668 185.294 162.051 1.00 83.01  ? 218 ILE C  HG22 1 
ATOM   14363 H HG23 . ILE C 1 218 ? 154.882 185.056 163.411 1.00 83.01  ? 218 ILE C  HG23 1 
ATOM   14364 H HD11 . ILE C 1 218 ? 157.751 182.808 166.272 1.00 83.01  ? 218 ILE C  HD11 1 
ATOM   14365 H HD12 . ILE C 1 218 ? 157.035 181.909 165.177 1.00 83.01  ? 218 ILE C  HD12 1 
ATOM   14366 H HD13 . ILE C 1 218 ? 158.376 182.685 164.818 1.00 83.01  ? 218 ILE C  HD13 1 
ATOM   14367 N N    . GLY C 1 219 ? 153.879 182.719 162.187 1.00 86.50  ? 219 GLY C  N    1 
ATOM   14368 C CA   . GLY C 1 219 ? 152.499 182.519 162.601 1.00 86.50  ? 219 GLY C  CA   1 
ATOM   14369 C C    . GLY C 1 219 ? 152.201 181.081 162.975 1.00 86.50  ? 219 GLY C  C    1 
ATOM   14370 O O    . GLY C 1 219 ? 151.551 180.813 163.988 1.00 86.50  ? 219 GLY C  O    1 
ATOM   14371 H H    . GLY C 1 219 ? 153.975 183.048 161.398 1.00 86.50  ? 219 GLY C  H    1 
ATOM   14372 H HA2  . GLY C 1 219 ? 152.312 183.079 163.370 1.00 86.50  ? 219 GLY C  HA2  1 
ATOM   14373 H HA3  . GLY C 1 219 ? 151.904 182.779 161.882 1.00 86.50  ? 219 GLY C  HA3  1 
ATOM   14374 N N    . TYR C 1 220 ? 152.668 180.136 162.164 1.00 86.77  ? 220 TYR C  N    1 
ATOM   14375 C CA   . TYR C 1 220 ? 152.583 178.734 162.552 1.00 86.77  ? 220 TYR C  CA   1 
ATOM   14376 C C    . TYR C 1 220 ? 153.152 178.458 163.929 1.00 86.77  ? 220 TYR C  C    1 
ATOM   14377 O O    . TYR C 1 220 ? 152.518 177.778 164.742 1.00 86.77  ? 220 TYR C  O    1 
ATOM   14378 C CB   . TYR C 1 220 ? 153.287 177.848 161.539 1.00 86.77  ? 220 TYR C  CB   1 
ATOM   14379 C CG   . TYR C 1 220 ? 153.187 176.438 162.004 1.00 86.77  ? 220 TYR C  CG   1 
ATOM   14380 C CD1  . TYR C 1 220 ? 152.013 175.732 161.916 1.00 86.77  ? 220 TYR C  CD1  1 
ATOM   14381 C CD2  . TYR C 1 220 ? 154.306 175.791 162.505 1.00 86.77  ? 220 TYR C  CD2  1 
ATOM   14382 C CE1  . TYR C 1 220 ? 151.942 174.451 162.382 1.00 86.77  ? 220 TYR C  CE1  1 
ATOM   14383 C CE2  . TYR C 1 220 ? 154.243 174.502 162.938 1.00 86.77  ? 220 TYR C  CE2  1 
ATOM   14384 C CZ   . TYR C 1 220 ? 153.057 173.826 162.870 1.00 86.77  ? 220 TYR C  CZ   1 
ATOM   14385 O OH   . TYR C 1 220 ? 152.968 172.530 163.303 1.00 86.77  ? 220 TYR C  OH   1 
ATOM   14386 H H    . TYR C 1 220 ? 153.016 180.278 161.389 1.00 86.77  ? 220 TYR C  H    1 
ATOM   14387 H HA   . TYR C 1 220 ? 151.648 178.471 162.556 1.00 86.77  ? 220 TYR C  HA   1 
ATOM   14388 H HB2  . TYR C 1 220 ? 152.865 177.922 160.672 1.00 86.77  ? 220 TYR C  HB2  1 
ATOM   14389 H HB3  . TYR C 1 220 ? 154.223 178.103 161.502 1.00 86.77  ? 220 TYR C  HB3  1 
ATOM   14390 H HD1  . TYR C 1 220 ? 151.250 176.157 161.596 1.00 86.77  ? 220 TYR C  HD1  1 
ATOM   14391 H HD2  . TYR C 1 220 ? 155.113 176.250 162.556 1.00 86.77  ? 220 TYR C  HD2  1 
ATOM   14392 H HE1  . TYR C 1 220 ? 151.145 173.981 162.333 1.00 86.77  ? 220 TYR C  HE1  1 
ATOM   14393 H HE2  . TYR C 1 220 ? 155.003 174.085 163.279 1.00 86.77  ? 220 TYR C  HE2  1 
ATOM   14394 H HH   . TYR C 1 220 ? 153.395 172.027 162.784 1.00 86.77  ? 220 TYR C  HH   1 
ATOM   14395 N N    . PHE C 1 221 ? 154.384 178.875 164.179 1.00 84.03  ? 221 PHE C  N    1 
ATOM   14396 C CA   . PHE C 1 221 ? 154.992 178.469 165.433 1.00 84.03  ? 221 PHE C  CA   1 
ATOM   14397 C C    . PHE C 1 221 ? 154.254 179.093 166.605 1.00 84.03  ? 221 PHE C  C    1 
ATOM   14398 O O    . PHE C 1 221 ? 154.011 178.423 167.614 1.00 84.03  ? 221 PHE C  O    1 
ATOM   14399 C CB   . PHE C 1 221 ? 156.473 178.812 165.419 1.00 84.03  ? 221 PHE C  CB   1 
ATOM   14400 C CG   . PHE C 1 221 ? 157.285 177.852 164.611 1.00 84.03  ? 221 PHE C  CG   1 
ATOM   14401 C CD1  . PHE C 1 221 ? 157.547 176.582 165.085 1.00 84.03  ? 221 PHE C  CD1  1 
ATOM   14402 C CD2  . PHE C 1 221 ? 157.766 178.209 163.367 1.00 84.03  ? 221 PHE C  CD2  1 
ATOM   14403 C CE1  . PHE C 1 221 ? 158.285 175.691 164.340 1.00 84.03  ? 221 PHE C  CE1  1 
ATOM   14404 C CE2  . PHE C 1 221 ? 158.505 177.322 162.619 1.00 84.03  ? 221 PHE C  CE2  1 
ATOM   14405 C CZ   . PHE C 1 221 ? 158.763 176.060 163.107 1.00 84.03  ? 221 PHE C  CZ   1 
ATOM   14406 H H    . PHE C 1 221 ? 154.868 179.364 163.665 1.00 84.03  ? 221 PHE C  H    1 
ATOM   14407 H HA   . PHE C 1 221 ? 154.911 177.506 165.514 1.00 84.03  ? 221 PHE C  HA   1 
ATOM   14408 H HB2  . PHE C 1 221 ? 156.581 179.691 165.022 1.00 84.03  ? 221 PHE C  HB2  1 
ATOM   14409 H HB3  . PHE C 1 221 ? 156.811 178.810 166.327 1.00 84.03  ? 221 PHE C  HB3  1 
ATOM   14410 H HD1  . PHE C 1 221 ? 157.224 176.326 165.918 1.00 84.03  ? 221 PHE C  HD1  1 
ATOM   14411 H HD2  . PHE C 1 221 ? 157.595 179.059 163.033 1.00 84.03  ? 221 PHE C  HD2  1 
ATOM   14412 H HE1  . PHE C 1 221 ? 158.460 174.839 164.669 1.00 84.03  ? 221 PHE C  HE1  1 
ATOM   14413 H HE2  . PHE C 1 221 ? 158.830 177.573 161.784 1.00 84.03  ? 221 PHE C  HE2  1 
ATOM   14414 H HZ   . PHE C 1 221 ? 159.264 175.459 162.603 1.00 84.03  ? 221 PHE C  HZ   1 
ATOM   14415 N N    . ILE C 1 222 ? 153.829 180.351 166.461 1.00 84.36  ? 222 ILE C  N    1 
ATOM   14416 C CA   . ILE C 1 222 ? 152.916 180.937 167.439 1.00 84.36  ? 222 ILE C  CA   1 
ATOM   14417 C C    . ILE C 1 222 ? 151.760 179.983 167.696 1.00 84.36  ? 222 ILE C  C    1 
ATOM   14418 O O    . ILE C 1 222 ? 151.649 179.387 168.774 1.00 84.36  ? 222 ILE C  O    1 
ATOM   14419 C CB   . ILE C 1 222 ? 152.398 182.299 166.947 1.00 84.36  ? 222 ILE C  CB   1 
ATOM   14420 C CG1  . ILE C 1 222 ? 153.544 183.283 166.706 1.00 84.36  ? 222 ILE C  CG1  1 
ATOM   14421 C CG2  . ILE C 1 222 ? 151.402 182.874 167.927 1.00 84.36  ? 222 ILE C  CG2  1 
ATOM   14422 C CD1  . ILE C 1 222 ? 154.370 183.614 167.928 1.00 84.36  ? 222 ILE C  CD1  1 
ATOM   14423 H H    . ILE C 1 222 ? 154.051 180.875 165.817 1.00 84.36  ? 222 ILE C  H    1 
ATOM   14424 H HA   . ILE C 1 222 ? 153.385 181.075 168.276 1.00 84.36  ? 222 ILE C  HA   1 
ATOM   14425 H HB   . ILE C 1 222 ? 151.942 182.159 166.103 1.00 84.36  ? 222 ILE C  HB   1 
ATOM   14426 H HG12 . ILE C 1 222 ? 154.140 182.898 166.048 1.00 84.36  ? 222 ILE C  HG12 1 
ATOM   14427 H HG13 . ILE C 1 222 ? 153.176 184.113 166.366 1.00 84.36  ? 222 ILE C  HG13 1 
ATOM   14428 H HG21 . ILE C 1 222 ? 151.295 183.820 167.742 1.00 84.36  ? 222 ILE C  HG21 1 
ATOM   14429 H HG22 . ILE C 1 222 ? 150.553 182.418 167.821 1.00 84.36  ? 222 ILE C  HG22 1 
ATOM   14430 H HG23 . ILE C 1 222 ? 151.739 182.750 168.828 1.00 84.36  ? 222 ILE C  HG23 1 
ATOM   14431 H HD11 . ILE C 1 222 ? 154.846 184.443 167.765 1.00 84.36  ? 222 ILE C  HD11 1 
ATOM   14432 H HD12 . ILE C 1 222 ? 153.790 183.715 168.698 1.00 84.36  ? 222 ILE C  HD12 1 
ATOM   14433 H HD13 . ILE C 1 222 ? 155.004 182.898 168.078 1.00 84.36  ? 222 ILE C  HD13 1 
ATOM   14434 N N    . LEU C 1 223 ? 150.968 179.735 166.653 1.00 86.09  ? 223 LEU C  N    1 
ATOM   14435 C CA   . LEU C 1 223 ? 149.703 179.022 166.796 1.00 86.09  ? 223 LEU C  CA   1 
ATOM   14436 C C    . LEU C 1 223 ? 149.883 177.624 167.363 1.00 86.09  ? 223 LEU C  C    1 
ATOM   14437 O O    . LEU C 1 223 ? 149.013 177.137 168.093 1.00 86.09  ? 223 LEU C  O    1 
ATOM   14438 C CB   . LEU C 1 223 ? 149.007 178.946 165.437 1.00 86.09  ? 223 LEU C  CB   1 
ATOM   14439 C CG   . LEU C 1 223 ? 147.712 178.141 165.363 1.00 86.09  ? 223 LEU C  CG   1 
ATOM   14440 C CD1  . LEU C 1 223 ? 146.652 178.757 166.246 1.00 86.09  ? 223 LEU C  CD1  1 
ATOM   14441 C CD2  . LEU C 1 223 ? 147.229 178.057 163.925 1.00 86.09  ? 223 LEU C  CD2  1 
ATOM   14442 H H    . LEU C 1 223 ? 151.146 179.970 165.845 1.00 86.09  ? 223 LEU C  H    1 
ATOM   14443 H HA   . LEU C 1 223 ? 149.128 179.519 167.399 1.00 86.09  ? 223 LEU C  HA   1 
ATOM   14444 H HB2  . LEU C 1 223 ? 148.798 179.850 165.155 1.00 86.09  ? 223 LEU C  HB2  1 
ATOM   14445 H HB3  . LEU C 1 223 ? 149.627 178.551 164.804 1.00 86.09  ? 223 LEU C  HB3  1 
ATOM   14446 H HG   . LEU C 1 223 ? 147.877 177.236 165.672 1.00 86.09  ? 223 LEU C  HG   1 
ATOM   14447 H HD11 . LEU C 1 223 ? 145.831 178.249 166.150 1.00 86.09  ? 223 LEU C  HD11 1 
ATOM   14448 H HD12 . LEU C 1 223 ? 146.954 178.728 167.167 1.00 86.09  ? 223 LEU C  HD12 1 
ATOM   14449 H HD13 . LEU C 1 223 ? 146.508 179.676 165.971 1.00 86.09  ? 223 LEU C  HD13 1 
ATOM   14450 H HD21 . LEU C 1 223 ? 146.408 177.541 163.899 1.00 86.09  ? 223 LEU C  HD21 1 
ATOM   14451 H HD22 . LEU C 1 223 ? 147.065 178.954 163.594 1.00 86.09  ? 223 LEU C  HD22 1 
ATOM   14452 H HD23 . LEU C 1 223 ? 147.909 177.624 163.386 1.00 86.09  ? 223 LEU C  HD23 1 
ATOM   14453 N N    . GLN C 1 224 ? 150.977 176.954 167.029 1.00 90.16  ? 224 GLN C  N    1 
ATOM   14454 C CA   . GLN C 1 224 ? 151.132 175.558 167.407 1.00 90.16  ? 224 GLN C  CA   1 
ATOM   14455 C C    . GLN C 1 224 ? 151.834 175.369 168.741 1.00 90.16  ? 224 GLN C  C    1 
ATOM   14456 O O    . GLN C 1 224 ? 151.492 174.438 169.478 1.00 90.16  ? 224 GLN C  O    1 
ATOM   14457 C CB   . GLN C 1 224 ? 151.912 174.800 166.328 1.00 90.16  ? 224 GLN C  CB   1 
ATOM   14458 C CG   . GLN C 1 224 ? 152.095 173.292 166.565 1.00 90.16  ? 224 GLN C  CG   1 
ATOM   14459 C CD   . GLN C 1 224 ? 150.844 172.550 167.019 1.00 90.16  ? 224 GLN C  CD   1 
ATOM   14460 O OE1  . GLN C 1 224 ? 149.787 173.136 167.232 1.00 90.16  ? 224 GLN C  OE1  1 
ATOM   14461 N NE2  . GLN C 1 224 ? 150.974 171.238 167.182 1.00 90.16  ? 224 GLN C  NE2  1 
ATOM   14462 H H    . GLN C 1 224 ? 151.638 177.280 166.586 1.00 90.16  ? 224 GLN C  H    1 
ATOM   14463 H HA   . GLN C 1 224 ? 150.246 175.185 167.481 1.00 90.16  ? 224 GLN C  HA   1 
ATOM   14464 H HB2  . GLN C 1 224 ? 151.445 174.904 165.484 1.00 90.16  ? 224 GLN C  HB2  1 
ATOM   14465 H HB3  . GLN C 1 224 ? 152.796 175.192 166.258 1.00 90.16  ? 224 GLN C  HB3  1 
ATOM   14466 H HG2  . GLN C 1 224 ? 152.392 172.885 165.736 1.00 90.16  ? 224 GLN C  HG2  1 
ATOM   14467 H HG3  . GLN C 1 224 ? 152.773 173.166 167.248 1.00 90.16  ? 224 GLN C  HG3  1 
ATOM   14468 H HE21 . GLN C 1 224 ? 151.730 170.857 167.028 1.00 90.16  ? 224 GLN C  HE21 1 
ATOM   14469 H HE22 . GLN C 1 224 ? 150.300 170.768 167.439 1.00 90.16  ? 224 GLN C  HE22 1 
ATOM   14470 N N    . THR C 1 225 ? 152.802 176.218 169.080 1.00 88.33  ? 225 THR C  N    1 
ATOM   14471 C CA   . THR C 1 225 ? 153.612 176.016 170.269 1.00 88.33  ? 225 THR C  CA   1 
ATOM   14472 C C    . THR C 1 225 ? 153.314 177.016 171.372 1.00 88.33  ? 225 THR C  C    1 
ATOM   14473 O O    . THR C 1 225 ? 153.189 176.625 172.535 1.00 88.33  ? 225 THR C  O    1 
ATOM   14474 C CB   . THR C 1 225 ? 155.098 176.094 169.906 1.00 88.33  ? 225 THR C  CB   1 
ATOM   14475 O OG1  . THR C 1 225 ? 155.392 175.150 168.870 1.00 88.33  ? 225 THR C  OG1  1 
ATOM   14476 C CG2  . THR C 1 225 ? 155.946 175.793 171.119 1.00 88.33  ? 225 THR C  CG2  1 
ATOM   14477 H H    . THR C 1 225 ? 153.010 176.921 168.630 1.00 88.33  ? 225 THR C  H    1 
ATOM   14478 H HA   . THR C 1 225 ? 153.442 175.129 170.621 1.00 88.33  ? 225 THR C  HA   1 
ATOM   14479 H HB   . THR C 1 225 ? 155.310 176.989 169.597 1.00 88.33  ? 225 THR C  HB   1 
ATOM   14480 H HG1  . THR C 1 225 ? 156.216 175.149 168.708 1.00 88.33  ? 225 THR C  HG1  1 
ATOM   14481 H HG21 . THR C 1 225 ? 156.879 175.778 170.876 1.00 88.33  ? 225 THR C  HG21 1 
ATOM   14482 H HG22 . THR C 1 225 ? 155.816 176.470 171.800 1.00 88.33  ? 225 THR C  HG22 1 
ATOM   14483 H HG23 . THR C 1 225 ? 155.703 174.927 171.484 1.00 88.33  ? 225 THR C  HG23 1 
ATOM   14484 N N    . TYR C 1 226 ? 153.216 178.307 171.054 1.00 86.27  ? 226 TYR C  N    1 
ATOM   14485 C CA   . TYR C 1 226 ? 153.111 179.283 172.129 1.00 86.27  ? 226 TYR C  CA   1 
ATOM   14486 C C    . TYR C 1 226 ? 151.695 179.366 172.678 1.00 86.27  ? 226 TYR C  C    1 
ATOM   14487 O O    . TYR C 1 226 ? 151.504 179.359 173.898 1.00 86.27  ? 226 TYR C  O    1 
ATOM   14488 C CB   . TYR C 1 226 ? 153.589 180.646 171.639 1.00 86.27  ? 226 TYR C  CB   1 
ATOM   14489 C CG   . TYR C 1 226 ? 155.066 180.699 171.339 1.00 86.27  ? 226 TYR C  CG   1 
ATOM   14490 C CD1  . TYR C 1 226 ? 155.995 180.237 172.256 1.00 86.27  ? 226 TYR C  CD1  1 
ATOM   14491 C CD2  . TYR C 1 226 ? 155.533 181.209 170.143 1.00 86.27  ? 226 TYR C  CD2  1 
ATOM   14492 C CE1  . TYR C 1 226 ? 157.343 180.289 171.990 1.00 86.27  ? 226 TYR C  CE1  1 
ATOM   14493 C CE2  . TYR C 1 226 ? 156.879 181.260 169.868 1.00 86.27  ? 226 TYR C  CE2  1 
ATOM   14494 C CZ   . TYR C 1 226 ? 157.777 180.798 170.795 1.00 86.27  ? 226 TYR C  CZ   1 
ATOM   14495 O OH   . TYR C 1 226 ? 159.120 180.852 170.526 1.00 86.27  ? 226 TYR C  OH   1 
ATOM   14496 H H    . TYR C 1 226 ? 153.208 178.630 170.257 1.00 86.27  ? 226 TYR C  H    1 
ATOM   14497 H HA   . TYR C 1 226 ? 153.689 179.007 172.857 1.00 86.27  ? 226 TYR C  HA   1 
ATOM   14498 H HB2  . TYR C 1 226 ? 153.113 180.873 170.825 1.00 86.27  ? 226 TYR C  HB2  1 
ATOM   14499 H HB3  . TYR C 1 226 ? 153.403 181.308 172.323 1.00 86.27  ? 226 TYR C  HB3  1 
ATOM   14500 H HD1  . TYR C 1 226 ? 155.703 179.892 173.069 1.00 86.27  ? 226 TYR C  HD1  1 
ATOM   14501 H HD2  . TYR C 1 226 ? 154.926 181.523 169.516 1.00 86.27  ? 226 TYR C  HD2  1 
ATOM   14502 H HE1  . TYR C 1 226 ? 157.957 179.976 172.615 1.00 86.27  ? 226 TYR C  HE1  1 
ATOM   14503 H HE2  . TYR C 1 226 ? 157.178 181.607 169.059 1.00 86.27  ? 226 TYR C  HE2  1 
ATOM   14504 H HH   . TYR C 1 226 ? 159.559 180.821 171.241 1.00 86.27  ? 226 TYR C  HH   1 
ATOM   14505 N N    . MET C 1 227 ? 150.693 179.423 171.805 1.00 89.79  ? 227 MET C  N    1 
ATOM   14506 C CA   . MET C 1 227 ? 149.318 179.538 172.283 1.00 89.79  ? 227 MET C  CA   1 
ATOM   14507 C C    . MET C 1 227 ? 148.955 178.423 173.251 1.00 89.79  ? 227 MET C  C    1 
ATOM   14508 O O    . MET C 1 227 ? 148.436 178.726 174.341 1.00 89.79  ? 227 MET C  O    1 
ATOM   14509 C CB   . MET C 1 227 ? 148.365 179.574 171.084 1.00 89.79  ? 227 MET C  CB   1 
ATOM   14510 C CG   . MET C 1 227 ? 146.903 179.769 171.442 1.00 89.79  ? 227 MET C  CG   1 
ATOM   14511 S SD   . MET C 1 227 ? 145.881 179.889 169.962 1.00 89.79  ? 227 MET C  SD   1 
ATOM   14512 C CE   . MET C 1 227 ? 144.240 180.005 170.659 1.00 89.79  ? 227 MET C  CE   1 
ATOM   14513 H H    . MET C 1 227 ? 150.779 179.399 170.950 1.00 89.79  ? 227 MET C  H    1 
ATOM   14514 H HA   . MET C 1 227 ? 149.228 180.384 172.748 1.00 89.79  ? 227 MET C  HA   1 
ATOM   14515 H HB2  . MET C 1 227 ? 148.623 180.319 170.519 1.00 89.79  ? 227 MET C  HB2  1 
ATOM   14516 H HB3  . MET C 1 227 ? 148.437 178.753 170.581 1.00 89.79  ? 227 MET C  HB3  1 
ATOM   14517 H HG2  . MET C 1 227 ? 146.595 179.012 171.963 1.00 89.79  ? 227 MET C  HG2  1 
ATOM   14518 H HG3  . MET C 1 227 ? 146.803 180.591 171.948 1.00 89.79  ? 227 MET C  HG3  1 
ATOM   14519 H HE1  . MET C 1 227 ? 143.600 180.083 169.934 1.00 89.79  ? 227 MET C  HE1  1 
ATOM   14520 H HE2  . MET C 1 227 ? 144.060 179.205 171.177 1.00 89.79  ? 227 MET C  HE2  1 
ATOM   14521 H HE3  . MET C 1 227 ? 144.194 180.790 171.227 1.00 89.79  ? 227 MET C  HE3  1 
ATOM   14522 N N    . PRO C 1 228 ? 149.203 177.145 172.952 1.00 89.37  ? 228 PRO C  N    1 
ATOM   14523 C CA   . PRO C 1 228 ? 148.885 176.113 173.947 1.00 89.37  ? 228 PRO C  CA   1 
ATOM   14524 C C    . PRO C 1 228 ? 149.594 176.329 175.266 1.00 89.37  ? 228 PRO C  C    1 
ATOM   14525 O O    . PRO C 1 228 ? 148.966 176.222 176.323 1.00 89.37  ? 228 PRO C  O    1 
ATOM   14526 C CB   . PRO C 1 228 ? 149.338 174.817 173.262 1.00 89.37  ? 228 PRO C  CB   1 
ATOM   14527 C CG   . PRO C 1 228 ? 149.299 175.117 171.824 1.00 89.37  ? 228 PRO C  CG   1 
ATOM   14528 C CD   . PRO C 1 228 ? 149.713 176.548 171.706 1.00 89.37  ? 228 PRO C  CD   1 
ATOM   14529 H HA   . PRO C 1 228 ? 147.928 176.077 174.099 1.00 89.37  ? 228 PRO C  HA   1 
ATOM   14530 H HB2  . PRO C 1 228 ? 150.240 174.596 173.542 1.00 89.37  ? 228 PRO C  HB2  1 
ATOM   14531 H HB3  . PRO C 1 228 ? 148.724 174.099 173.480 1.00 89.37  ? 228 PRO C  HB3  1 
ATOM   14532 H HG2  . PRO C 1 228 ? 149.921 174.540 171.354 1.00 89.37  ? 228 PRO C  HG2  1 
ATOM   14533 H HG3  . PRO C 1 228 ? 148.397 174.993 171.490 1.00 89.37  ? 228 PRO C  HG3  1 
ATOM   14534 H HD2  . PRO C 1 228 ? 150.678 176.618 171.669 1.00 89.37  ? 228 PRO C  HD2  1 
ATOM   14535 H HD3  . PRO C 1 228 ? 149.299 176.945 170.928 1.00 89.37  ? 228 PRO C  HD3  1 
ATOM   14536 N N    . SER C 1 229 ? 150.886 176.650 175.240 1.00 88.45  ? 229 SER C  N    1 
ATOM   14537 C CA   . SER C 1 229 ? 151.621 176.805 176.489 1.00 88.45  ? 229 SER C  CA   1 
ATOM   14538 C C    . SER C 1 229 ? 151.102 177.988 177.296 1.00 88.45  ? 229 SER C  C    1 
ATOM   14539 O O    . SER C 1 229 ? 150.929 177.883 178.516 1.00 88.45  ? 229 SER C  O    1 
ATOM   14540 C CB   . SER C 1 229 ? 153.108 176.964 176.200 1.00 88.45  ? 229 SER C  CB   1 
ATOM   14541 O OG   . SER C 1 229 ? 153.796 177.391 177.359 1.00 88.45  ? 229 SER C  OG   1 
ATOM   14542 H H    . SER C 1 229 ? 151.350 176.781 174.528 1.00 88.45  ? 229 SER C  H    1 
ATOM   14543 H HA   . SER C 1 229 ? 151.504 176.005 177.024 1.00 88.45  ? 229 SER C  HA   1 
ATOM   14544 H HB2  . SER C 1 229 ? 153.468 176.109 175.916 1.00 88.45  ? 229 SER C  HB2  1 
ATOM   14545 H HB3  . SER C 1 229 ? 153.226 177.624 175.500 1.00 88.45  ? 229 SER C  HB3  1 
ATOM   14546 H HG   . SER C 1 229 ? 153.676 178.215 177.472 1.00 88.45  ? 229 SER C  HG   1 
ATOM   14547 N N    . ILE C 1 230 ? 150.853 179.123 176.641 1.00 89.69  ? 230 ILE C  N    1 
ATOM   14548 C CA   . ILE C 1 230 ? 150.343 180.285 177.362 1.00 89.69  ? 230 ILE C  CA   1 
ATOM   14549 C C    . ILE C 1 230 ? 148.992 179.974 177.985 1.00 89.69  ? 230 ILE C  C    1 
ATOM   14550 O O    . ILE C 1 230 ? 148.733 180.308 179.151 1.00 89.69  ? 230 ILE C  O    1 
ATOM   14551 C CB   . ILE C 1 230 ? 150.260 181.509 176.433 1.00 89.69  ? 230 ILE C  CB   1 
ATOM   14552 C CG1  . ILE C 1 230 ? 151.649 181.911 175.943 1.00 89.69  ? 230 ILE C  CG1  1 
ATOM   14553 C CG2  . ILE C 1 230 ? 149.609 182.671 177.147 1.00 89.69  ? 230 ILE C  CG2  1 
ATOM   14554 C CD1  . ILE C 1 230 ? 151.690 182.316 174.495 1.00 89.69  ? 230 ILE C  CD1  1 
ATOM   14555 H H    . ILE C 1 230 ? 150.968 179.243 175.798 1.00 89.69  ? 230 ILE C  H    1 
ATOM   14556 H HA   . ILE C 1 230 ? 150.958 180.501 178.081 1.00 89.69  ? 230 ILE C  HA   1 
ATOM   14557 H HB   . ILE C 1 230 ? 149.716 181.276 175.665 1.00 89.69  ? 230 ILE C  HB   1 
ATOM   14558 H HG12 . ILE C 1 230 ? 151.957 182.666 176.469 1.00 89.69  ? 230 ILE C  HG12 1 
ATOM   14559 H HG13 . ILE C 1 230 ? 152.256 181.163 176.059 1.00 89.69  ? 230 ILE C  HG13 1 
ATOM   14560 H HG21 . ILE C 1 230 ? 149.794 183.485 176.655 1.00 89.69  ? 230 ILE C  HG21 1 
ATOM   14561 H HG22 . ILE C 1 230 ? 148.651 182.523 177.190 1.00 89.69  ? 230 ILE C  HG22 1 
ATOM   14562 H HG23 . ILE C 1 230 ? 149.977 182.736 178.042 1.00 89.69  ? 230 ILE C  HG23 1 
ATOM   14563 H HD11 . ILE C 1 230 ? 152.605 182.262 174.179 1.00 89.69  ? 230 ILE C  HD11 1 
ATOM   14564 H HD12 . ILE C 1 230 ? 151.124 181.722 173.980 1.00 89.69  ? 230 ILE C  HD12 1 
ATOM   14565 H HD13 . ILE C 1 230 ? 151.366 183.227 174.415 1.00 89.69  ? 230 ILE C  HD13 1 
ATOM   14566 N N    . LEU C 1 231 ? 148.102 179.338 177.224 1.00 91.90  ? 231 LEU C  N    1 
ATOM   14567 C CA   . LEU C 1 231 ? 146.783 179.066 177.776 1.00 91.90  ? 231 LEU C  CA   1 
ATOM   14568 C C    . LEU C 1 231 ? 146.845 178.031 178.887 1.00 91.90  ? 231 LEU C  C    1 
ATOM   14569 O O    . LEU C 1 231 ? 146.059 178.102 179.833 1.00 91.90  ? 231 LEU C  O    1 
ATOM   14570 C CB   . LEU C 1 231 ? 145.823 178.633 176.672 1.00 91.90  ? 231 LEU C  CB   1 
ATOM   14571 C CG   . LEU C 1 231 ? 145.448 179.781 175.735 1.00 91.90  ? 231 LEU C  CG   1 
ATOM   14572 C CD1  . LEU C 1 231 ? 144.700 179.270 174.528 1.00 91.90  ? 231 LEU C  CD1  1 
ATOM   14573 C CD2  . LEU C 1 231 ? 144.619 180.828 176.456 1.00 91.90  ? 231 LEU C  CD2  1 
ATOM   14574 H H    . LEU C 1 231 ? 148.231 179.066 176.418 1.00 91.90  ? 231 LEU C  H    1 
ATOM   14575 H HA   . LEU C 1 231 ? 146.442 179.884 178.169 1.00 91.90  ? 231 LEU C  HA   1 
ATOM   14576 H HB2  . LEU C 1 231 ? 146.243 177.938 176.141 1.00 91.90  ? 231 LEU C  HB2  1 
ATOM   14577 H HB3  . LEU C 1 231 ? 145.008 178.296 177.076 1.00 91.90  ? 231 LEU C  HB3  1 
ATOM   14578 H HG   . LEU C 1 231 ? 146.261 180.210 175.423 1.00 91.90  ? 231 LEU C  HG   1 
ATOM   14579 H HD11 . LEU C 1 231 ? 144.318 180.026 174.054 1.00 91.90  ? 231 LEU C  HD11 1 
ATOM   14580 H HD12 . LEU C 1 231 ? 145.317 178.796 173.949 1.00 91.90  ? 231 LEU C  HD12 1 
ATOM   14581 H HD13 . LEU C 1 231 ? 143.992 178.677 174.824 1.00 91.90  ? 231 LEU C  HD13 1 
ATOM   14582 H HD21 . LEU C 1 231 ? 144.296 181.475 175.809 1.00 91.90  ? 231 LEU C  HD21 1 
ATOM   14583 H HD22 . LEU C 1 231 ? 143.869 180.393 176.890 1.00 91.90  ? 231 LEU C  HD22 1 
ATOM   14584 H HD23 . LEU C 1 231 ? 145.170 181.275 177.117 1.00 91.90  ? 231 LEU C  HD23 1 
ATOM   14585 N N    . ILE C 1 232 ? 147.778 177.082 178.820 1.00 92.15  ? 232 ILE C  N    1 
ATOM   14586 C CA   . ILE C 1 232 ? 147.912 176.147 179.930 1.00 92.15  ? 232 ILE C  CA   1 
ATOM   14587 C C    . ILE C 1 232 ? 148.470 176.847 181.160 1.00 92.15  ? 232 ILE C  C    1 
ATOM   14588 O O    . ILE C 1 232 ? 148.108 176.506 182.288 1.00 92.15  ? 232 ILE C  O    1 
ATOM   14589 C CB   . ILE C 1 232 ? 148.771 174.937 179.530 1.00 92.15  ? 232 ILE C  CB   1 
ATOM   14590 C CG1  . ILE C 1 232 ? 148.087 174.137 178.419 1.00 92.15  ? 232 ILE C  CG1  1 
ATOM   14591 C CG2  . ILE C 1 232 ? 149.010 174.055 180.729 1.00 92.15  ? 232 ILE C  CG2  1 
ATOM   14592 C CD1  . ILE C 1 232 ? 146.689 173.679 178.749 1.00 92.15  ? 232 ILE C  CD1  1 
ATOM   14593 H H    . ILE C 1 232 ? 148.325 176.962 178.167 1.00 92.15  ? 232 ILE C  H    1 
ATOM   14594 H HA   . ILE C 1 232 ? 147.030 175.825 180.169 1.00 92.15  ? 232 ILE C  HA   1 
ATOM   14595 H HB   . ILE C 1 232 ? 149.626 175.257 179.202 1.00 92.15  ? 232 ILE C  HB   1 
ATOM   14596 H HG12 . ILE C 1 232 ? 148.023 174.687 177.628 1.00 92.15  ? 232 ILE C  HG12 1 
ATOM   14597 H HG13 . ILE C 1 232 ? 148.620 173.350 178.227 1.00 92.15  ? 232 ILE C  HG13 1 
ATOM   14598 H HG21 . ILE C 1 232 ? 149.278 173.175 180.424 1.00 92.15  ? 232 ILE C  HG21 1 
ATOM   14599 H HG22 . ILE C 1 232 ? 149.713 174.443 181.274 1.00 92.15  ? 232 ILE C  HG22 1 
ATOM   14600 H HG23 . ILE C 1 232 ? 148.189 173.991 181.242 1.00 92.15  ? 232 ILE C  HG23 1 
ATOM   14601 H HD11 . ILE C 1 232 ? 146.414 173.017 178.096 1.00 92.15  ? 232 ILE C  HD11 1 
ATOM   14602 H HD12 . ILE C 1 232 ? 146.680 173.290 179.637 1.00 92.15  ? 232 ILE C  HD12 1 
ATOM   14603 H HD13 . ILE C 1 232 ? 146.090 174.441 178.716 1.00 92.15  ? 232 ILE C  HD13 1 
ATOM   14604 N N    . THR C 1 233 ? 149.353 177.827 180.982 1.00 93.03  ? 233 THR C  N    1 
ATOM   14605 C CA   . THR C 1 233 ? 149.816 178.594 182.135 1.00 93.03  ? 233 THR C  CA   1 
ATOM   14606 C C    . THR C 1 233 ? 148.663 179.358 182.780 1.00 93.03  ? 233 THR C  C    1 
ATOM   14607 O O    . THR C 1 233 ? 148.513 179.374 184.010 1.00 93.03  ? 233 THR C  O    1 
ATOM   14608 C CB   . THR C 1 233 ? 150.930 179.551 181.717 1.00 93.03  ? 233 THR C  CB   1 
ATOM   14609 O OG1  . THR C 1 233 ? 151.836 178.877 180.838 1.00 93.03  ? 233 THR C  OG1  1 
ATOM   14610 C CG2  . THR C 1 233 ? 151.689 180.040 182.932 1.00 93.03  ? 233 THR C  CG2  1 
ATOM   14611 H H    . THR C 1 233 ? 149.687 178.065 180.227 1.00 93.03  ? 233 THR C  H    1 
ATOM   14612 H HA   . THR C 1 233 ? 150.178 177.984 182.796 1.00 93.03  ? 233 THR C  HA   1 
ATOM   14613 H HB   . THR C 1 233 ? 150.547 180.318 181.263 1.00 93.03  ? 233 THR C  HB   1 
ATOM   14614 H HG1  . THR C 1 233 ? 151.472 178.745 180.093 1.00 93.03  ? 233 THR C  HG1  1 
ATOM   14615 H HG21 . THR C 1 233 ? 152.417 180.619 182.657 1.00 93.03  ? 233 THR C  HG21 1 
ATOM   14616 H HG22 . THR C 1 233 ? 151.095 180.536 183.517 1.00 93.03  ? 233 THR C  HG22 1 
ATOM   14617 H HG23 . THR C 1 233 ? 152.054 179.285 183.420 1.00 93.03  ? 233 THR C  HG23 1 
ATOM   14618 N N    . ILE C 1 234 ? 147.825 179.993 181.963 1.00 94.28  ? 234 ILE C  N    1 
ATOM   14619 C CA   . ILE C 1 234 ? 146.668 180.694 182.515 1.00 94.28  ? 234 ILE C  CA   1 
ATOM   14620 C C    . ILE C 1 234 ? 145.752 179.709 183.235 1.00 94.28  ? 234 ILE C  C    1 
ATOM   14621 O O    . ILE C 1 234 ? 145.285 179.960 184.357 1.00 94.28  ? 234 ILE C  O    1 
ATOM   14622 C CB   . ILE C 1 234 ? 145.928 181.454 181.401 1.00 94.28  ? 234 ILE C  CB   1 
ATOM   14623 C CG1  . ILE C 1 234 ? 146.842 182.525 180.805 1.00 94.28  ? 234 ILE C  CG1  1 
ATOM   14624 C CG2  . ILE C 1 234 ? 144.665 182.094 181.944 1.00 94.28  ? 234 ILE C  CG2  1 
ATOM   14625 C CD1  . ILE C 1 234 ? 146.316 183.157 179.544 1.00 94.28  ? 234 ILE C  CD1  1 
ATOM   14626 H H    . ILE C 1 234 ? 147.900 180.033 181.107 1.00 94.28  ? 234 ILE C  H    1 
ATOM   14627 H HA   . ILE C 1 234 ? 146.975 181.342 183.166 1.00 94.28  ? 234 ILE C  HA   1 
ATOM   14628 H HB   . ILE C 1 234 ? 145.685 180.827 180.702 1.00 94.28  ? 234 ILE C  HB   1 
ATOM   14629 H HG12 . ILE C 1 234 ? 146.959 183.231 181.459 1.00 94.28  ? 234 ILE C  HG12 1 
ATOM   14630 H HG13 . ILE C 1 234 ? 147.701 182.127 180.596 1.00 94.28  ? 234 ILE C  HG13 1 
ATOM   14631 H HG21 . ILE C 1 234 ? 144.283 182.671 181.265 1.00 94.28  ? 234 ILE C  HG21 1 
ATOM   14632 H HG22 . ILE C 1 234 ? 144.028 181.401 182.176 1.00 94.28  ? 234 ILE C  HG22 1 
ATOM   14633 H HG23 . ILE C 1 234 ? 144.890 182.615 182.730 1.00 94.28  ? 234 ILE C  HG23 1 
ATOM   14634 H HD11 . ILE C 1 234 ? 147.010 183.716 179.161 1.00 94.28  ? 234 ILE C  HD11 1 
ATOM   14635 H HD12 . ILE C 1 234 ? 146.072 182.458 178.918 1.00 94.28  ? 234 ILE C  HD12 1 
ATOM   14636 H HD13 . ILE C 1 234 ? 145.539 183.697 179.758 1.00 94.28  ? 234 ILE C  HD13 1 
ATOM   14637 N N    . LEU C 1 235 ? 145.498 178.564 182.606 1.00 96.04  ? 235 LEU C  N    1 
ATOM   14638 C CA   . LEU C 1 235 ? 144.648 177.547 183.207 1.00 96.04  ? 235 LEU C  CA   1 
ATOM   14639 C C    . LEU C 1 235 ? 145.218 177.080 184.538 1.00 96.04  ? 235 LEU C  C    1 
ATOM   14640 O O    . LEU C 1 235 ? 144.469 176.777 185.470 1.00 96.04  ? 235 LEU C  O    1 
ATOM   14641 C CB   . LEU C 1 235 ? 144.499 176.386 182.230 1.00 96.04  ? 235 LEU C  CB   1 
ATOM   14642 C CG   . LEU C 1 235 ? 143.508 175.277 182.549 1.00 96.04  ? 235 LEU C  CG   1 
ATOM   14643 C CD1  . LEU C 1 235 ? 143.042 174.666 181.250 1.00 96.04  ? 235 LEU C  CD1  1 
ATOM   14644 C CD2  . LEU C 1 235 ? 144.122 174.214 183.432 1.00 96.04  ? 235 LEU C  CD2  1 
ATOM   14645 H H    . LEU C 1 235 ? 145.805 178.354 181.830 1.00 96.04  ? 235 LEU C  H    1 
ATOM   14646 H HA   . LEU C 1 235 ? 143.768 177.922 183.370 1.00 96.04  ? 235 LEU C  HA   1 
ATOM   14647 H HB2  . LEU C 1 235 ? 144.238 176.755 181.372 1.00 96.04  ? 235 LEU C  HB2  1 
ATOM   14648 H HB3  . LEU C 1 235 ? 145.368 175.965 182.138 1.00 96.04  ? 235 LEU C  HB3  1 
ATOM   14649 H HG   . LEU C 1 235 ? 142.741 175.654 183.008 1.00 96.04  ? 235 LEU C  HG   1 
ATOM   14650 H HD11 . LEU C 1 235 ? 142.549 173.855 181.447 1.00 96.04  ? 235 LEU C  HD11 1 
ATOM   14651 H HD12 . LEU C 1 235 ? 142.471 175.299 180.788 1.00 96.04  ? 235 LEU C  HD12 1 
ATOM   14652 H HD13 . LEU C 1 235 ? 143.817 174.458 180.705 1.00 96.04  ? 235 LEU C  HD13 1 
ATOM   14653 H HD21 . LEU C 1 235 ? 143.457 173.530 183.601 1.00 96.04  ? 235 LEU C  HD21 1 
ATOM   14654 H HD22 . LEU C 1 235 ? 144.882 173.828 182.972 1.00 96.04  ? 235 LEU C  HD22 1 
ATOM   14655 H HD23 . LEU C 1 235 ? 144.404 174.610 184.270 1.00 96.04  ? 235 LEU C  HD23 1 
ATOM   14656 N N    . SER C 1 236 ? 146.544 177.005 184.646 1.00 96.55  ? 236 SER C  N    1 
ATOM   14657 C CA   . SER C 1 236 ? 147.150 176.714 185.938 1.00 96.55  ? 236 SER C  CA   1 
ATOM   14658 C C    . SER C 1 236 ? 146.836 177.815 186.933 1.00 96.55  ? 236 SER C  C    1 
ATOM   14659 O O    . SER C 1 236 ? 146.550 177.543 188.103 1.00 96.55  ? 236 SER C  O    1 
ATOM   14660 C CB   . SER C 1 236 ? 148.660 176.559 185.802 1.00 96.55  ? 236 SER C  CB   1 
ATOM   14661 O OG   . SER C 1 236 ? 149.259 177.797 185.479 1.00 96.55  ? 236 SER C  OG   1 
ATOM   14662 H H    . SER C 1 236 ? 147.101 177.116 184.000 1.00 96.55  ? 236 SER C  H    1 
ATOM   14663 H HA   . SER C 1 236 ? 146.794 175.884 186.279 1.00 96.55  ? 236 SER C  HA   1 
ATOM   14664 H HB2  . SER C 1 236 ? 149.025 176.242 186.643 1.00 96.55  ? 236 SER C  HB2  1 
ATOM   14665 H HB3  . SER C 1 236 ? 148.852 175.923 185.095 1.00 96.55  ? 236 SER C  HB3  1 
ATOM   14666 H HG   . SER C 1 236 ? 148.864 178.131 184.824 1.00 96.55  ? 236 SER C  HG   1 
ATOM   14667 N N    . TRP C 1 237 ? 146.898 179.072 186.487 1.00 97.64  ? 237 TRP C  N    1 
ATOM   14668 C CA   . TRP C 1 237 ? 146.561 180.173 187.384 1.00 97.64  ? 237 TRP C  CA   1 
ATOM   14669 C C    . TRP C 1 237 ? 145.156 180.014 187.941 1.00 97.64  ? 237 TRP C  C    1 
ATOM   14670 O O    . TRP C 1 237 ? 144.899 180.386 189.091 1.00 97.64  ? 237 TRP C  O    1 
ATOM   14671 C CB   . TRP C 1 237 ? 146.645 181.515 186.666 1.00 97.64  ? 237 TRP C  CB   1 
ATOM   14672 C CG   . TRP C 1 237 ? 148.002 181.910 186.264 1.00 97.64  ? 237 TRP C  CG   1 
ATOM   14673 C CD1  . TRP C 1 237 ? 149.176 181.451 186.768 1.00 97.64  ? 237 TRP C  CD1  1 
ATOM   14674 C CD2  . TRP C 1 237 ? 148.337 182.867 185.261 1.00 97.64  ? 237 TRP C  CD2  1 
ATOM   14675 N NE1  . TRP C 1 237 ? 150.228 182.056 186.133 1.00 97.64  ? 237 TRP C  NE1  1 
ATOM   14676 C CE2  . TRP C 1 237 ? 149.736 182.933 185.203 1.00 97.64  ? 237 TRP C  CE2  1 
ATOM   14677 C CE3  . TRP C 1 237 ? 147.587 183.672 184.404 1.00 97.64  ? 237 TRP C  CE3  1 
ATOM   14678 C CZ2  . TRP C 1 237 ? 150.402 183.772 184.324 1.00 97.64  ? 237 TRP C  CZ2  1 
ATOM   14679 C CZ3  . TRP C 1 237 ? 148.247 184.503 183.533 1.00 97.64  ? 237 TRP C  CZ3  1 
ATOM   14680 C CH2  . TRP C 1 237 ? 149.641 184.549 183.497 1.00 97.64  ? 237 TRP C  CH2  1 
ATOM   14681 H H    . TRP C 1 237 ? 147.126 179.307 185.692 1.00 97.64  ? 237 TRP C  H    1 
ATOM   14682 H HA   . TRP C 1 237 ? 147.181 180.183 188.130 1.00 97.64  ? 237 TRP C  HA   1 
ATOM   14683 H HB2  . TRP C 1 237 ? 146.097 181.484 185.869 1.00 97.64  ? 237 TRP C  HB2  1 
ATOM   14684 H HB3  . TRP C 1 237 ? 146.309 182.202 187.263 1.00 97.64  ? 237 TRP C  HB3  1 
ATOM   14685 H HD1  . TRP C 1 237 ? 149.254 180.812 187.439 1.00 97.64  ? 237 TRP C  HD1  1 
ATOM   14686 H HE1  . TRP C 1 237 ? 151.060 181.913 186.294 1.00 97.64  ? 237 TRP C  HE1  1 
ATOM   14687 H HE3  . TRP C 1 237 ? 146.657 183.646 184.421 1.00 97.64  ? 237 TRP C  HE3  1 
ATOM   14688 H HZ2  . TRP C 1 237 ? 151.329 183.802 184.301 1.00 97.64  ? 237 TRP C  HZ2  1 
ATOM   14689 H HZ3  . TRP C 1 237 ? 147.757 185.043 182.957 1.00 97.64  ? 237 TRP C  HZ3  1 
ATOM   14690 H HH2  . TRP C 1 237 ? 150.060 185.122 182.897 1.00 97.64  ? 237 TRP C  HH2  1 
ATOM   14691 N N    . VAL C 1 238 ? 144.238 179.470 187.143 1.00 100.48 ? 238 VAL C  N    1 
ATOM   14692 C CA   . VAL C 1 238 ? 142.830 179.375 187.529 1.00 100.48 ? 238 VAL C  CA   1 
ATOM   14693 C C    . VAL C 1 238 ? 142.663 178.777 188.921 1.00 100.48 ? 238 VAL C  C    1 
ATOM   14694 O O    . VAL C 1 238 ? 141.661 179.036 189.594 1.00 100.48 ? 238 VAL C  O    1 
ATOM   14695 C CB   . VAL C 1 238 ? 142.030 178.557 186.500 1.00 100.48 ? 238 VAL C  CB   1 
ATOM   14696 C CG1  . VAL C 1 238 ? 140.733 178.051 187.100 1.00 100.48 ? 238 VAL C  CG1  1 
ATOM   14697 C CG2  . VAL C 1 238 ? 141.740 179.401 185.277 1.00 100.48 ? 238 VAL C  CG2  1 
ATOM   14698 H H    . VAL C 1 238 ? 144.407 179.145 186.364 1.00 100.48 ? 238 VAL C  H    1 
ATOM   14699 H HA   . VAL C 1 238 ? 142.454 180.269 187.548 1.00 100.48 ? 238 VAL C  HA   1 
ATOM   14700 H HB   . VAL C 1 238 ? 142.550 177.789 186.223 1.00 100.48 ? 238 VAL C  HB   1 
ATOM   14701 H HG11 . VAL C 1 238 ? 140.145 177.778 186.379 1.00 100.48 ? 238 VAL C  HG11 1 
ATOM   14702 H HG12 . VAL C 1 238 ? 140.917 177.292 187.675 1.00 100.48 ? 238 VAL C  HG12 1 
ATOM   14703 H HG13 . VAL C 1 238 ? 140.316 178.766 187.607 1.00 100.48 ? 238 VAL C  HG13 1 
ATOM   14704 H HG21 . VAL C 1 238 ? 141.280 178.857 184.620 1.00 100.48 ? 238 VAL C  HG21 1 
ATOM   14705 H HG22 . VAL C 1 238 ? 141.179 180.149 185.539 1.00 100.48 ? 238 VAL C  HG22 1 
ATOM   14706 H HG23 . VAL C 1 238 ? 142.577 179.727 184.912 1.00 100.48 ? 238 VAL C  HG23 1 
ATOM   14707 N N    . SER C 1 239 ? 143.632 177.984 189.374 1.00 102.08 ? 239 SER C  N    1 
ATOM   14708 C CA   . SER C 1 239 ? 143.497 177.338 190.674 1.00 102.08 ? 239 SER C  CA   1 
ATOM   14709 C C    . SER C 1 239 ? 143.481 178.331 191.825 1.00 102.08 ? 239 SER C  C    1 
ATOM   14710 O O    . SER C 1 239 ? 143.132 177.948 192.946 1.00 102.08 ? 239 SER C  O    1 
ATOM   14711 C CB   . SER C 1 239 ? 144.633 176.343 190.894 1.00 102.08 ? 239 SER C  CB   1 
ATOM   14712 O OG   . SER C 1 239 ? 145.876 177.009 191.000 1.00 102.08 ? 239 SER C  OG   1 
ATOM   14713 H H    . SER C 1 239 ? 144.364 177.807 188.958 1.00 102.08 ? 239 SER C  H    1 
ATOM   14714 H HA   . SER C 1 239 ? 142.661 176.847 190.694 1.00 102.08 ? 239 SER C  HA   1 
ATOM   14715 H HB2  . SER C 1 239 ? 144.467 175.854 191.715 1.00 102.08 ? 239 SER C  HB2  1 
ATOM   14716 H HB3  . SER C 1 239 ? 144.666 175.731 190.144 1.00 102.08 ? 239 SER C  HB3  1 
ATOM   14717 H HG   . SER C 1 239 ? 146.057 177.397 190.277 1.00 102.08 ? 239 SER C  HG   1 
ATOM   14718 N N    . PHE C 1 240 ? 143.850 179.585 191.581 1.00 104.27 ? 240 PHE C  N    1 
ATOM   14719 C CA   . PHE C 1 240 ? 143.952 180.559 192.659 1.00 104.27 ? 240 PHE C  CA   1 
ATOM   14720 C C    . PHE C 1 240 ? 142.582 181.080 193.066 1.00 104.27 ? 240 PHE C  C    1 
ATOM   14721 O O    . PHE C 1 240 ? 142.334 181.329 194.250 1.00 104.27 ? 240 PHE C  O    1 
ATOM   14722 C CB   . PHE C 1 240 ? 144.852 181.703 192.208 1.00 104.27 ? 240 PHE C  CB   1 
ATOM   14723 C CG   . PHE C 1 240 ? 146.305 181.356 192.216 1.00 104.27 ? 240 PHE C  CG   1 
ATOM   14724 C CD1  . PHE C 1 240 ? 146.713 180.037 192.237 1.00 104.27 ? 240 PHE C  CD1  1 
ATOM   14725 C CD2  . PHE C 1 240 ? 147.261 182.339 192.153 1.00 104.27 ? 240 PHE C  CD2  1 
ATOM   14726 C CE1  . PHE C 1 240 ? 148.039 179.713 192.231 1.00 104.27 ? 240 PHE C  CE1  1 
ATOM   14727 C CE2  . PHE C 1 240 ? 148.589 182.012 192.141 1.00 104.27 ? 240 PHE C  CE2  1 
ATOM   14728 C CZ   . PHE C 1 240 ? 148.975 180.696 192.180 1.00 104.27 ? 240 PHE C  CZ   1 
ATOM   14729 H H    . PHE C 1 240 ? 144.045 179.896 190.804 1.00 104.27 ? 240 PHE C  H    1 
ATOM   14730 H HA   . PHE C 1 240 ? 144.349 180.140 193.438 1.00 104.27 ? 240 PHE C  HA   1 
ATOM   14731 H HB2  . PHE C 1 240 ? 144.610 181.954 191.303 1.00 104.27 ? 240 PHE C  HB2  1 
ATOM   14732 H HB3  . PHE C 1 240 ? 144.723 182.458 192.804 1.00 104.27 ? 240 PHE C  HB3  1 
ATOM   14733 H HD1  . PHE C 1 240 ? 146.083 179.356 192.276 1.00 104.27 ? 240 PHE C  HD1  1 
ATOM   14734 H HD2  . PHE C 1 240 ? 147.005 183.231 192.128 1.00 104.27 ? 240 PHE C  HD2  1 
ATOM   14735 H HE1  . PHE C 1 240 ? 148.300 178.821 192.256 1.00 104.27 ? 240 PHE C  HE1  1 
ATOM   14736 H HE2  . PHE C 1 240 ? 149.230 182.684 192.106 1.00 104.27 ? 240 PHE C  HE2  1 
ATOM   14737 H HZ   . PHE C 1 240 ? 149.875 180.472 192.174 1.00 104.27 ? 240 PHE C  HZ   1 
ATOM   14738 N N    . TRP C 1 241 ? 141.689 181.263 192.095 1.00 107.86 ? 241 TRP C  N    1 
ATOM   14739 C CA   . TRP C 1 241 ? 140.328 181.661 192.409 1.00 107.86 ? 241 TRP C  CA   1 
ATOM   14740 C C    . TRP C 1 241 ? 139.551 180.530 193.061 1.00 107.86 ? 241 TRP C  C    1 
ATOM   14741 O O    . TRP C 1 241 ? 138.537 180.786 193.718 1.00 107.86 ? 241 TRP C  O    1 
ATOM   14742 C CB   . TRP C 1 241 ? 139.616 182.123 191.142 1.00 107.86 ? 241 TRP C  CB   1 
ATOM   14743 C CG   . TRP C 1 241 ? 140.118 183.427 190.618 1.00 107.86 ? 241 TRP C  CG   1 
ATOM   14744 C CD1  . TRP C 1 241 ? 141.363 183.954 190.790 1.00 107.86 ? 241 TRP C  CD1  1 
ATOM   14745 C CD2  . TRP C 1 241 ? 139.387 184.371 189.830 1.00 107.86 ? 241 TRP C  CD2  1 
ATOM   14746 N NE1  . TRP C 1 241 ? 141.454 185.166 190.155 1.00 107.86 ? 241 TRP C  NE1  1 
ATOM   14747 C CE2  . TRP C 1 241 ? 140.252 185.447 189.561 1.00 107.86 ? 241 TRP C  CE2  1 
ATOM   14748 C CE3  . TRP C 1 241 ? 138.084 184.411 189.327 1.00 107.86 ? 241 TRP C  CE3  1 
ATOM   14749 C CZ2  . TRP C 1 241 ? 139.858 186.552 188.811 1.00 107.86 ? 241 TRP C  CZ2  1 
ATOM   14750 C CZ3  . TRP C 1 241 ? 137.694 185.506 188.583 1.00 107.86 ? 241 TRP C  CZ3  1 
ATOM   14751 C CH2  . TRP C 1 241 ? 138.578 186.562 188.332 1.00 107.86 ? 241 TRP C  CH2  1 
ATOM   14752 H H    . TRP C 1 241 ? 141.846 181.161 191.255 1.00 107.86 ? 241 TRP C  H    1 
ATOM   14753 H HA   . TRP C 1 241 ? 140.351 182.407 193.030 1.00 107.86 ? 241 TRP C  HA   1 
ATOM   14754 H HB2  . TRP C 1 241 ? 139.742 181.456 190.449 1.00 107.86 ? 241 TRP C  HB2  1 
ATOM   14755 H HB3  . TRP C 1 241 ? 138.670 182.225 191.333 1.00 107.86 ? 241 TRP C  HB3  1 
ATOM   14756 H HD1  . TRP C 1 241 ? 142.052 183.549 191.264 1.00 107.86 ? 241 TRP C  HD1  1 
ATOM   14757 H HE1  . TRP C 1 241 ? 142.150 185.670 190.138 1.00 107.86 ? 241 TRP C  HE1  1 
ATOM   14758 H HE3  . TRP C 1 241 ? 137.490 183.714 189.489 1.00 107.86 ? 241 TRP C  HE3  1 
ATOM   14759 H HZ2  . TRP C 1 241 ? 140.442 187.255 188.641 1.00 107.86 ? 241 TRP C  HZ2  1 
ATOM   14760 H HZ3  . TRP C 1 241 ? 136.829 185.544 188.243 1.00 107.86 ? 241 TRP C  HZ3  1 
ATOM   14761 H HH2  . TRP C 1 241 ? 138.287 187.288 187.828 1.00 107.86 ? 241 TRP C  HH2  1 
ATOM   14762 N N    . ILE C 1 242 ? 140.003 179.289 192.894 1.00 107.47 ? 242 ILE C  N    1 
ATOM   14763 C CA   . ILE C 1 242 ? 139.372 178.163 193.565 1.00 107.47 ? 242 ILE C  CA   1 
ATOM   14764 C C    . ILE C 1 242 ? 139.724 178.213 195.043 1.00 107.47 ? 242 ILE C  C    1 
ATOM   14765 O O    . ILE C 1 242 ? 140.893 178.374 195.415 1.00 107.47 ? 242 ILE C  O    1 
ATOM   14766 C CB   . ILE C 1 242 ? 139.814 176.837 192.931 1.00 107.47 ? 242 ILE C  CB   1 
ATOM   14767 C CG1  . ILE C 1 242 ? 139.574 176.847 191.419 1.00 107.47 ? 242 ILE C  CG1  1 
ATOM   14768 C CG2  . ILE C 1 242 ? 139.065 175.687 193.557 1.00 107.47 ? 242 ILE C  CG2  1 
ATOM   14769 C CD1  . ILE C 1 242 ? 138.199 177.327 191.009 1.00 107.47 ? 242 ILE C  CD1  1 
ATOM   14770 H H    . ILE C 1 242 ? 140.672 179.075 192.398 1.00 107.47 ? 242 ILE C  H    1 
ATOM   14771 H HA   . ILE C 1 242 ? 138.408 178.239 193.486 1.00 107.47 ? 242 ILE C  HA   1 
ATOM   14772 H HB   . ILE C 1 242 ? 140.763 176.717 193.095 1.00 107.47 ? 242 ILE C  HB   1 
ATOM   14773 H HG12 . ILE C 1 242 ? 140.225 177.436 191.006 1.00 107.47 ? 242 ILE C  HG12 1 
ATOM   14774 H HG13 . ILE C 1 242 ? 139.686 175.946 191.079 1.00 107.47 ? 242 ILE C  HG13 1 
ATOM   14775 H HG21 . ILE C 1 242 ? 139.298 174.868 193.093 1.00 107.47 ? 242 ILE C  HG21 1 
ATOM   14776 H HG22 . ILE C 1 242 ? 139.318 175.624 194.489 1.00 107.47 ? 242 ILE C  HG22 1 
ATOM   14777 H HG23 . ILE C 1 242 ? 138.112 175.852 193.482 1.00 107.47 ? 242 ILE C  HG23 1 
ATOM   14778 H HD11 . ILE C 1 242 ? 138.079 177.161 190.060 1.00 107.47 ? 242 ILE C  HD11 1 
ATOM   14779 H HD12 . ILE C 1 242 ? 137.530 176.842 191.515 1.00 107.47 ? 242 ILE C  HD12 1 
ATOM   14780 H HD13 . ILE C 1 242 ? 138.126 178.278 191.188 1.00 107.47 ? 242 ILE C  HD13 1 
ATOM   14781 N N    . ASN C 1 243 ? 138.714 178.065 195.892 1.00 111.47 ? 243 ASN C  N    1 
ATOM   14782 C CA   . ASN C 1 243 ? 138.887 178.327 197.311 1.00 111.47 ? 243 ASN C  CA   1 
ATOM   14783 C C    . ASN C 1 243 ? 139.846 177.330 197.955 1.00 111.47 ? 243 ASN C  C    1 
ATOM   14784 O O    . ASN C 1 243 ? 140.005 176.193 197.507 1.00 111.47 ? 243 ASN C  O    1 
ATOM   14785 C CB   . ASN C 1 243 ? 137.535 178.297 198.021 1.00 111.47 ? 243 ASN C  CB   1 
ATOM   14786 C CG   . ASN C 1 243 ? 136.865 176.946 197.939 1.00 111.47 ? 243 ASN C  CG   1 
ATOM   14787 O OD1  . ASN C 1 243 ? 136.501 176.487 196.857 1.00 111.47 ? 243 ASN C  OD1  1 
ATOM   14788 N ND2  . ASN C 1 243 ? 136.687 176.305 199.084 1.00 111.47 ? 243 ASN C  ND2  1 
ATOM   14789 H H    . ASN C 1 243 ? 137.921 177.817 195.671 1.00 111.47 ? 243 ASN C  H    1 
ATOM   14790 H HA   . ASN C 1 243 ? 139.262 179.215 197.423 1.00 111.47 ? 243 ASN C  HA   1 
ATOM   14791 H HB2  . ASN C 1 243 ? 137.667 178.509 198.959 1.00 111.47 ? 243 ASN C  HB2  1 
ATOM   14792 H HB3  . ASN C 1 243 ? 136.948 178.951 197.612 1.00 111.47 ? 243 ASN C  HB3  1 
ATOM   14793 H HD21 . ASN C 1 243 ? 136.309 175.533 199.090 1.00 111.47 ? 243 ASN C  HD21 1 
ATOM   14794 H HD22 . ASN C 1 243 ? 136.954 176.660 199.821 1.00 111.47 ? 243 ASN C  HD22 1 
ATOM   14795 N N    . TYR C 1 244 ? 140.485 177.793 199.029 1.00 112.89 ? 244 TYR C  N    1 
ATOM   14796 C CA   . TYR C 1 244 ? 141.488 177.012 199.746 1.00 112.89 ? 244 TYR C  CA   1 
ATOM   14797 C C    . TYR C 1 244 ? 141.009 175.611 200.122 1.00 112.89 ? 244 TYR C  C    1 
ATOM   14798 O O    . TYR C 1 244 ? 141.775 174.646 200.026 1.00 112.89 ? 244 TYR C  O    1 
ATOM   14799 C CB   . TYR C 1 244 ? 141.905 177.796 200.988 1.00 112.89 ? 244 TYR C  CB   1 
ATOM   14800 C CG   . TYR C 1 244 ? 140.781 177.926 201.988 1.00 112.89 ? 244 TYR C  CG   1 
ATOM   14801 C CD1  . TYR C 1 244 ? 139.725 178.803 201.757 1.00 112.89 ? 244 TYR C  CD1  1 
ATOM   14802 C CD2  . TYR C 1 244 ? 140.747 177.160 203.137 1.00 112.89 ? 244 TYR C  CD2  1 
ATOM   14803 C CE1  . TYR C 1 244 ? 138.689 178.925 202.652 1.00 112.89 ? 244 TYR C  CE1  1 
ATOM   14804 C CE2  . TYR C 1 244 ? 139.709 177.277 204.033 1.00 112.89 ? 244 TYR C  CE2  1 
ATOM   14805 C CZ   . TYR C 1 244 ? 138.687 178.159 203.791 1.00 112.89 ? 244 TYR C  CZ   1 
ATOM   14806 O OH   . TYR C 1 244 ? 137.657 178.266 204.696 1.00 112.89 ? 244 TYR C  OH   1 
ATOM   14807 H H    . TYR C 1 244 ? 140.362 178.577 199.355 1.00 112.89 ? 244 TYR C  H    1 
ATOM   14808 H HA   . TYR C 1 244 ? 142.271 176.914 199.181 1.00 112.89 ? 244 TYR C  HA   1 
ATOM   14809 H HB2  . TYR C 1 244 ? 142.640 177.335 201.422 1.00 112.89 ? 244 TYR C  HB2  1 
ATOM   14810 H HB3  . TYR C 1 244 ? 142.180 178.687 200.723 1.00 112.89 ? 244 TYR C  HB3  1 
ATOM   14811 H HD1  . TYR C 1 244 ? 139.724 179.326 200.988 1.00 112.89 ? 244 TYR C  HD1  1 
ATOM   14812 H HD2  . TYR C 1 244 ? 141.437 176.563 203.311 1.00 112.89 ? 244 TYR C  HD2  1 
ATOM   14813 H HE1  . TYR C 1 244 ? 137.994 179.521 202.486 1.00 112.89 ? 244 TYR C  HE1  1 
ATOM   14814 H HE2  . TYR C 1 244 ? 139.703 176.761 204.806 1.00 112.89 ? 244 TYR C  HE2  1 
ATOM   14815 H HH   . TYR C 1 244 ? 137.807 177.775 205.362 1.00 112.89 ? 244 TYR C  HH   1 
ATOM   14816 N N    . ASP C 1 245 ? 139.756 175.470 200.560 1.00 113.03 ? 245 ASP C  N    1 
ATOM   14817 C CA   . ASP C 1 245 ? 139.281 174.148 200.965 1.00 113.03 ? 245 ASP C  CA   1 
ATOM   14818 C C    . ASP C 1 245 ? 139.289 173.158 199.809 1.00 113.03 ? 245 ASP C  C    1 
ATOM   14819 O O    . ASP C 1 245 ? 139.459 171.954 200.031 1.00 113.03 ? 245 ASP C  O    1 
ATOM   14820 C CB   . ASP C 1 245 ? 137.874 174.236 201.559 1.00 113.03 ? 245 ASP C  CB   1 
ATOM   14821 C CG   . ASP C 1 245 ? 137.863 174.823 202.954 1.00 113.03 ? 245 ASP C  CG   1 
ATOM   14822 O OD1  . ASP C 1 245 ? 138.868 174.655 203.675 1.00 113.03 ? 245 ASP C  OD1  1 
ATOM   14823 O OD2  . ASP C 1 245 ? 136.853 175.453 203.330 1.00 113.03 ? 245 ASP C  OD2  1 
ATOM   14824 H H    . ASP C 1 245 ? 139.179 176.104 200.634 1.00 113.03 ? 245 ASP C  H    1 
ATOM   14825 H HA   . ASP C 1 245 ? 139.872 173.801 201.651 1.00 113.03 ? 245 ASP C  HA   1 
ATOM   14826 H HB2  . ASP C 1 245 ? 137.323 174.796 200.992 1.00 113.03 ? 245 ASP C  HB2  1 
ATOM   14827 H HB3  . ASP C 1 245 ? 137.497 173.343 201.609 1.00 113.03 ? 245 ASP C  HB3  1 
ATOM   14828 N N    . ALA C 1 246 ? 139.128 173.631 198.577 1.00 111.13 ? 246 ALA C  N    1 
ATOM   14829 C CA   . ALA C 1 246 ? 138.995 172.714 197.456 1.00 111.13 ? 246 ALA C  CA   1 
ATOM   14830 C C    . ALA C 1 246 ? 140.342 172.068 197.166 1.00 111.13 ? 246 ALA C  C    1 
ATOM   14831 O O    . ALA C 1 246 ? 140.967 172.334 196.132 1.00 111.13 ? 246 ALA C  O    1 
ATOM   14832 C CB   . ALA C 1 246 ? 138.463 173.446 196.226 1.00 111.13 ? 246 ALA C  CB   1 
ATOM   14833 H H    . ALA C 1 246 ? 139.093 174.465 198.368 1.00 111.13 ? 246 ALA C  H    1 
ATOM   14834 H HA   . ALA C 1 246 ? 138.366 172.013 197.687 1.00 111.13 ? 246 ALA C  HA   1 
ATOM   14835 H HB1  . ALA C 1 246 ? 138.194 172.796 195.559 1.00 111.13 ? 246 ALA C  HB1  1 
ATOM   14836 H HB2  . ALA C 1 246 ? 137.699 173.984 196.488 1.00 111.13 ? 246 ALA C  HB2  1 
ATOM   14837 H HB3  . ALA C 1 246 ? 139.162 174.019 195.879 1.00 111.13 ? 246 ALA C  HB3  1 
ATOM   14838 N N    . SER C 1 247 ? 140.783 171.203 198.080 1.00 108.76 ? 247 SER C  N    1 
ATOM   14839 C CA   . SER C 1 247 ? 142.102 170.596 197.955 1.00 108.76 ? 247 SER C  CA   1 
ATOM   14840 C C    . SER C 1 247 ? 142.184 169.712 196.720 1.00 108.76 ? 247 SER C  C    1 
ATOM   14841 O O    . SER C 1 247 ? 143.093 169.863 195.895 1.00 108.76 ? 247 SER C  O    1 
ATOM   14842 C CB   . SER C 1 247 ? 142.422 169.788 199.209 1.00 108.76 ? 247 SER C  CB   1 
ATOM   14843 O OG   . SER C 1 247 ? 143.709 169.211 199.116 1.00 108.76 ? 247 SER C  OG   1 
ATOM   14844 H H    . SER C 1 247 ? 140.340 170.953 198.773 1.00 108.76 ? 247 SER C  H    1 
ATOM   14845 H HA   . SER C 1 247 ? 142.767 171.297 197.869 1.00 108.76 ? 247 SER C  HA   1 
ATOM   14846 H HB2  . SER C 1 247 ? 142.390 170.377 199.979 1.00 108.76 ? 247 SER C  HB2  1 
ATOM   14847 H HB3  . SER C 1 247 ? 141.763 169.082 199.304 1.00 108.76 ? 247 SER C  HB3  1 
ATOM   14848 H HG   . SER C 1 247 ? 144.279 169.809 198.967 1.00 108.76 ? 247 SER C  HG   1 
ATOM   14849 N N    . ALA C 1 248 ? 141.241 168.782 196.578 1.00 108.28 ? 248 ALA C  N    1 
ATOM   14850 C CA   . ALA C 1 248 ? 141.257 167.897 195.422 1.00 108.28 ? 248 ALA C  CA   1 
ATOM   14851 C C    . ALA C 1 248 ? 141.151 168.692 194.133 1.00 108.28 ? 248 ALA C  C    1 
ATOM   14852 O O    . ALA C 1 248 ? 141.824 168.380 193.147 1.00 108.28 ? 248 ALA C  O    1 
ATOM   14853 C CB   . ALA C 1 248 ? 140.121 166.883 195.522 1.00 108.28 ? 248 ALA C  CB   1 
ATOM   14854 H H    . ALA C 1 248 ? 140.593 168.646 197.127 1.00 108.28 ? 248 ALA C  H    1 
ATOM   14855 H HA   . ALA C 1 248 ? 142.096 167.410 195.406 1.00 108.28 ? 248 ALA C  HA   1 
ATOM   14856 H HB1  . ALA C 1 248 ? 140.145 166.305 194.743 1.00 108.28 ? 248 ALA C  HB1  1 
ATOM   14857 H HB2  . ALA C 1 248 ? 140.237 166.357 196.328 1.00 108.28 ? 248 ALA C  HB2  1 
ATOM   14858 H HB3  . ALA C 1 248 ? 139.276 167.359 195.555 1.00 108.28 ? 248 ALA C  HB3  1 
ATOM   14859 N N    . ALA C 1 249 ? 140.325 169.739 194.127 1.00 107.63 ? 249 ALA C  N    1 
ATOM   14860 C CA   . ALA C 1 249 ? 140.165 170.544 192.922 1.00 107.63 ? 249 ALA C  CA   1 
ATOM   14861 C C    . ALA C 1 249 ? 141.476 171.204 192.522 1.00 107.63 ? 249 ALA C  C    1 
ATOM   14862 O O    . ALA C 1 249 ? 141.916 171.094 191.370 1.00 107.63 ? 249 ALA C  O    1 
ATOM   14863 C CB   . ALA C 1 249 ? 139.086 171.601 193.141 1.00 107.63 ? 249 ALA C  CB   1 
ATOM   14864 H H    . ALA C 1 249 ? 139.853 169.999 194.797 1.00 107.63 ? 249 ALA C  H    1 
ATOM   14865 H HA   . ALA C 1 249 ? 139.882 169.972 192.192 1.00 107.63 ? 249 ALA C  HA   1 
ATOM   14866 H HB1  . ALA C 1 249 ? 138.970 172.106 192.322 1.00 107.63 ? 249 ALA C  HB1  1 
ATOM   14867 H HB2  . ALA C 1 249 ? 138.255 171.164 193.384 1.00 107.63 ? 249 ALA C  HB2  1 
ATOM   14868 H HB3  . ALA C 1 249 ? 139.372 172.193 193.853 1.00 107.63 ? 249 ALA C  HB3  1 
ATOM   14869 N N    . ARG C 1 250 ? 142.116 171.907 193.460 1.00 107.01 ? 250 ARG C  N    1 
ATOM   14870 C CA   . ARG C 1 250 ? 143.312 172.652 193.091 1.00 107.01 ? 250 ARG C  CA   1 
ATOM   14871 C C    . ARG C 1 250 ? 144.464 171.714 192.763 1.00 107.01 ? 250 ARG C  C    1 
ATOM   14872 O O    . ARG C 1 250 ? 145.260 172.005 191.863 1.00 107.01 ? 250 ARG C  O    1 
ATOM   14873 C CB   . ARG C 1 250 ? 143.697 173.632 194.199 1.00 107.01 ? 250 ARG C  CB   1 
ATOM   14874 C CG   . ARG C 1 250 ? 142.695 174.768 194.332 1.00 107.01 ? 250 ARG C  CG   1 
ATOM   14875 C CD   . ARG C 1 250 ? 142.896 175.616 195.577 1.00 107.01 ? 250 ARG C  CD   1 
ATOM   14876 N NE   . ARG C 1 250 ? 144.288 176.002 195.780 1.00 107.01 ? 250 ARG C  NE   1 
ATOM   14877 C CZ   . ARG C 1 250 ? 144.680 177.193 196.214 1.00 107.01 ? 250 ARG C  CZ   1 
ATOM   14878 N NH1  . ARG C 1 250 ? 143.810 178.127 196.564 1.00 107.01 ? 250 ARG C  NH1  1 
ATOM   14879 N NH2  . ARG C 1 250 ? 145.980 177.456 196.299 1.00 107.01 ? 250 ARG C  NH2  1 
ATOM   14880 H H    . ARG C 1 250 ? 141.886 171.966 194.286 1.00 107.01 ? 250 ARG C  H    1 
ATOM   14881 H HA   . ARG C 1 250 ? 143.121 173.171 192.294 1.00 107.01 ? 250 ARG C  HA   1 
ATOM   14882 H HB2  . ARG C 1 250 ? 143.731 173.158 195.045 1.00 107.01 ? 250 ARG C  HB2  1 
ATOM   14883 H HB3  . ARG C 1 250 ? 144.565 174.014 193.995 1.00 107.01 ? 250 ARG C  HB3  1 
ATOM   14884 H HG2  . ARG C 1 250 ? 142.779 175.351 193.561 1.00 107.01 ? 250 ARG C  HG2  1 
ATOM   14885 H HG3  . ARG C 1 250 ? 141.800 174.396 194.368 1.00 107.01 ? 250 ARG C  HG3  1 
ATOM   14886 H HD2  . ARG C 1 250 ? 142.362 176.419 195.484 1.00 107.01 ? 250 ARG C  HD2  1 
ATOM   14887 H HD3  . ARG C 1 250 ? 142.606 175.114 196.355 1.00 107.01 ? 250 ARG C  HD3  1 
ATOM   14888 H HE   . ARG C 1 250 ? 144.884 175.517 195.398 1.00 107.01 ? 250 ARG C  HE   1 
ATOM   14889 H HH11 . ARG C 1 250 ? 142.966 177.978 196.517 1.00 107.01 ? 250 ARG C  HH11 1 
ATOM   14890 H HH12 . ARG C 1 250 ? 144.094 178.889 196.844 1.00 107.01 ? 250 ARG C  HH12 1 
ATOM   14891 H HH21 . ARG C 1 250 ? 146.556 176.860 196.075 1.00 107.01 ? 250 ARG C  HH21 1 
ATOM   14892 H HH22 . ARG C 1 250 ? 146.244 178.224 196.581 1.00 107.01 ? 250 ARG C  HH22 1 
ATOM   14893 N N    . VAL C 1 251 ? 144.558 170.579 193.455 1.00 105.10 ? 251 VAL C  N    1 
ATOM   14894 C CA   . VAL C 1 251 ? 145.569 169.588 193.105 1.00 105.10 ? 251 VAL C  CA   1 
ATOM   14895 C C    . VAL C 1 251 ? 145.331 169.044 191.707 1.00 105.10 ? 251 VAL C  C    1 
ATOM   14896 O O    . VAL C 1 251 ? 146.259 168.945 190.899 1.00 105.10 ? 251 VAL C  O    1 
ATOM   14897 C CB   . VAL C 1 251 ? 145.602 168.468 194.153 1.00 105.10 ? 251 VAL C  CB   1 
ATOM   14898 C CG1  . VAL C 1 251 ? 146.610 167.430 193.758 1.00 105.10 ? 251 VAL C  CG1  1 
ATOM   14899 C CG2  . VAL C 1 251 ? 145.992 169.062 195.478 1.00 105.10 ? 251 VAL C  CG2  1 
ATOM   14900 H H    . VAL C 1 251 ? 144.053 170.361 194.116 1.00 105.10 ? 251 VAL C  H    1 
ATOM   14901 H HA   . VAL C 1 251 ? 146.439 170.017 193.108 1.00 105.10 ? 251 VAL C  HA   1 
ATOM   14902 H HB   . VAL C 1 251 ? 144.729 168.054 194.230 1.00 105.10 ? 251 VAL C  HB   1 
ATOM   14903 H HG11 . VAL C 1 251 ? 147.110 167.158 194.543 1.00 105.10 ? 251 VAL C  HG11 1 
ATOM   14904 H HG12 . VAL C 1 251 ? 146.143 166.667 193.383 1.00 105.10 ? 251 VAL C  HG12 1 
ATOM   14905 H HG13 . VAL C 1 251 ? 147.203 167.809 193.094 1.00 105.10 ? 251 VAL C  HG13 1 
ATOM   14906 H HG21 . VAL C 1 251 ? 146.051 168.363 196.137 1.00 105.10 ? 251 VAL C  HG21 1 
ATOM   14907 H HG22 . VAL C 1 251 ? 146.857 169.488 195.377 1.00 105.10 ? 251 VAL C  HG22 1 
ATOM   14908 H HG23 . VAL C 1 251 ? 145.335 169.719 195.747 1.00 105.10 ? 251 VAL C  HG23 1 
ATOM   14909 N N    . ALA C 1 252 ? 144.091 168.667 191.397 1.00 102.89 ? 252 ALA C  N    1 
ATOM   14910 C CA   . ALA C 1 252 ? 143.803 168.184 190.056 1.00 102.89 ? 252 ALA C  CA   1 
ATOM   14911 C C    . ALA C 1 252 ? 144.248 169.202 189.023 1.00 102.89 ? 252 ALA C  C    1 
ATOM   14912 O O    . ALA C 1 252 ? 144.997 168.879 188.095 1.00 102.89 ? 252 ALA C  O    1 
ATOM   14913 C CB   . ALA C 1 252 ? 142.313 167.891 189.911 1.00 102.89 ? 252 ALA C  CB   1 
ATOM   14914 H H    . ALA C 1 252 ? 143.418 168.684 191.931 1.00 102.89 ? 252 ALA C  H    1 
ATOM   14915 H HA   . ALA C 1 252 ? 144.291 167.360 189.900 1.00 102.89 ? 252 ALA C  HA   1 
ATOM   14916 H HB1  . ALA C 1 252 ? 142.137 167.610 189.000 1.00 102.89 ? 252 ALA C  HB1  1 
ATOM   14917 H HB2  . ALA C 1 252 ? 142.064 167.188 190.531 1.00 102.89 ? 252 ALA C  HB2  1 
ATOM   14918 H HB3  . ALA C 1 252 ? 141.815 168.700 190.107 1.00 102.89 ? 252 ALA C  HB3  1 
ATOM   14919 N N    . LEU C 1 253 ? 143.827 170.455 189.194 1.00 100.95 ? 253 LEU C  N    1 
ATOM   14920 C CA   . LEU C 1 253 ? 144.151 171.475 188.206 1.00 100.95 ? 253 LEU C  CA   1 
ATOM   14921 C C    . LEU C 1 253 ? 145.660 171.631 188.054 1.00 100.95 ? 253 LEU C  C    1 
ATOM   14922 O O    . LEU C 1 253 ? 146.195 171.551 186.942 1.00 100.95 ? 253 LEU C  O    1 
ATOM   14923 C CB   . LEU C 1 253 ? 143.505 172.800 188.600 1.00 100.95 ? 253 LEU C  CB   1 
ATOM   14924 C CG   . LEU C 1 253 ? 143.622 173.902 187.551 1.00 100.95 ? 253 LEU C  CG   1 
ATOM   14925 C CD1  . LEU C 1 253 ? 142.482 174.902 187.676 1.00 100.95 ? 253 LEU C  CD1  1 
ATOM   14926 C CD2  . LEU C 1 253 ? 144.960 174.596 187.658 1.00 100.95 ? 253 LEU C  CD2  1 
ATOM   14927 H H    . LEU C 1 253 ? 143.362 170.734 189.861 1.00 100.95 ? 253 LEU C  H    1 
ATOM   14928 H HA   . LEU C 1 253 ? 143.790 171.210 187.345 1.00 100.95 ? 253 LEU C  HA   1 
ATOM   14929 H HB2  . LEU C 1 253 ? 142.560 172.645 188.749 1.00 100.95 ? 253 LEU C  HB2  1 
ATOM   14930 H HB3  . LEU C 1 253 ? 143.912 173.116 189.422 1.00 100.95 ? 253 LEU C  HB3  1 
ATOM   14931 H HG   . LEU C 1 253 ? 143.568 173.501 186.670 1.00 100.95 ? 253 LEU C  HG   1 
ATOM   14932 H HD11 . LEU C 1 253 ? 142.596 175.595 187.007 1.00 100.95 ? 253 LEU C  HD11 1 
ATOM   14933 H HD12 . LEU C 1 253 ? 141.639 174.444 187.537 1.00 100.95 ? 253 LEU C  HD12 1 
ATOM   14934 H HD13 . LEU C 1 253 ? 142.504 175.295 188.563 1.00 100.95 ? 253 LEU C  HD13 1 
ATOM   14935 H HD21 . LEU C 1 253 ? 144.834 175.552 187.563 1.00 100.95 ? 253 LEU C  HD21 1 
ATOM   14936 H HD22 . LEU C 1 253 ? 145.361 174.399 188.518 1.00 100.95 ? 253 LEU C  HD22 1 
ATOM   14937 H HD23 . LEU C 1 253 ? 145.533 174.263 186.951 1.00 100.95 ? 253 LEU C  HD23 1 
ATOM   14938 N N    . GLY C 1 254 ? 146.369 171.840 189.164 1.00 99.49  ? 254 GLY C  N    1 
ATOM   14939 C CA   . GLY C 1 254 ? 147.797 172.103 189.068 1.00 99.49  ? 254 GLY C  CA   1 
ATOM   14940 C C    . GLY C 1 254 ? 148.574 170.928 188.508 1.00 99.49  ? 254 GLY C  C    1 
ATOM   14941 O O    . GLY C 1 254 ? 149.425 171.085 187.626 1.00 99.49  ? 254 GLY C  O    1 
ATOM   14942 H H    . GLY C 1 254 ? 146.054 171.837 189.964 1.00 99.49  ? 254 GLY C  H    1 
ATOM   14943 H HA2  . GLY C 1 254 ? 147.943 172.868 188.489 1.00 99.49  ? 254 GLY C  HA2  1 
ATOM   14944 H HA3  . GLY C 1 254 ? 148.147 172.313 189.947 1.00 99.49  ? 254 GLY C  HA3  1 
ATOM   14945 N N    . ILE C 1 255 ? 148.297 169.729 189.014 1.00 99.83  ? 255 ILE C  N    1 
ATOM   14946 C CA   . ILE C 1 255 ? 149.088 168.578 188.612 1.00 99.83  ? 255 ILE C  CA   1 
ATOM   14947 C C    . ILE C 1 255 ? 148.786 168.210 187.167 1.00 99.83  ? 255 ILE C  C    1 
ATOM   14948 O O    . ILE C 1 255 ? 149.684 167.815 186.414 1.00 99.83  ? 255 ILE C  O    1 
ATOM   14949 C CB   . ILE C 1 255 ? 148.831 167.403 189.567 1.00 99.83  ? 255 ILE C  CB   1 
ATOM   14950 C CG1  . ILE C 1 255 ? 149.880 166.318 189.359 1.00 99.83  ? 255 ILE C  CG1  1 
ATOM   14951 C CG2  . ILE C 1 255 ? 147.446 166.829 189.333 1.00 99.83  ? 255 ILE C  CG2  1 
ATOM   14952 C CD1  . ILE C 1 255 ? 151.275 166.744 189.745 1.00 99.83  ? 255 ILE C  CD1  1 
ATOM   14953 H H    . ILE C 1 255 ? 147.671 169.560 189.579 1.00 99.83  ? 255 ILE C  H    1 
ATOM   14954 H HA   . ILE C 1 255 ? 150.025 168.820 188.665 1.00 99.83  ? 255 ILE C  HA   1 
ATOM   14955 H HB   . ILE C 1 255 ? 148.888 167.725 190.480 1.00 99.83  ? 255 ILE C  HB   1 
ATOM   14956 H HG12 . ILE C 1 255 ? 149.643 165.547 189.896 1.00 99.83  ? 255 ILE C  HG12 1 
ATOM   14957 H HG13 . ILE C 1 255 ? 149.898 166.082 188.421 1.00 99.83  ? 255 ILE C  HG13 1 
ATOM   14958 H HG21 . ILE C 1 255 ? 147.133 166.417 190.152 1.00 99.83  ? 255 ILE C  HG21 1 
ATOM   14959 H HG22 . ILE C 1 255 ? 146.844 167.543 189.075 1.00 99.83  ? 255 ILE C  HG22 1 
ATOM   14960 H HG23 . ILE C 1 255 ? 147.495 166.169 188.624 1.00 99.83  ? 255 ILE C  HG23 1 
ATOM   14961 H HD11 . ILE C 1 255 ? 151.861 165.973 189.702 1.00 99.83  ? 255 ILE C  HD11 1 
ATOM   14962 H HD12 . ILE C 1 255 ? 151.585 167.425 189.129 1.00 99.83  ? 255 ILE C  HD12 1 
ATOM   14963 H HD13 . ILE C 1 255 ? 151.258 167.095 190.649 1.00 99.83  ? 255 ILE C  HD13 1 
ATOM   14964 N N    . THR C 1 256 ? 147.523 168.329 186.748 1.00 98.04  ? 256 THR C  N    1 
ATOM   14965 C CA   . THR C 1 256 ? 147.198 168.081 185.353 1.00 98.04  ? 256 THR C  CA   1 
ATOM   14966 C C    . THR C 1 256 ? 147.810 169.132 184.443 1.00 98.04  ? 256 THR C  C    1 
ATOM   14967 O O    . THR C 1 256 ? 148.159 168.826 183.303 1.00 98.04  ? 256 THR C  O    1 
ATOM   14968 C CB   . THR C 1 256 ? 145.687 168.042 185.163 1.00 98.04  ? 256 THR C  CB   1 
ATOM   14969 O OG1  . THR C 1 256 ? 145.132 166.991 185.961 1.00 98.04  ? 256 THR C  OG1  1 
ATOM   14970 C CG2  . THR C 1 256 ? 145.342 167.812 183.706 1.00 98.04  ? 256 THR C  CG2  1 
ATOM   14971 H H    . THR C 1 256 ? 146.855 168.550 187.241 1.00 98.04  ? 256 THR C  H    1 
ATOM   14972 H HA   . THR C 1 256 ? 147.555 167.217 185.094 1.00 98.04  ? 256 THR C  HA   1 
ATOM   14973 H HB   . THR C 1 256 ? 145.307 168.891 185.438 1.00 98.04  ? 256 THR C  HB   1 
ATOM   14974 H HG1  . THR C 1 256 ? 145.142 167.211 186.771 1.00 98.04  ? 256 THR C  HG1  1 
ATOM   14975 H HG21 . THR C 1 256 ? 144.406 167.570 183.623 1.00 98.04  ? 256 THR C  HG21 1 
ATOM   14976 H HG22 . THR C 1 256 ? 145.503 168.619 183.192 1.00 98.04  ? 256 THR C  HG22 1 
ATOM   14977 H HG23 . THR C 1 256 ? 145.885 167.094 183.346 1.00 98.04  ? 256 THR C  HG23 1 
ATOM   14978 N N    . THR C 1 257 ? 147.937 170.374 184.911 1.00 95.92  ? 257 THR C  N    1 
ATOM   14979 C CA   . THR C 1 257 ? 148.643 171.370 184.115 1.00 95.92  ? 257 THR C  CA   1 
ATOM   14980 C C    . THR C 1 257 ? 150.117 171.012 183.970 1.00 95.92  ? 257 THR C  C    1 
ATOM   14981 O O    . THR C 1 257 ? 150.698 171.186 182.894 1.00 95.92  ? 257 THR C  O    1 
ATOM   14982 C CB   . THR C 1 257 ? 148.476 172.753 184.736 1.00 95.92  ? 257 THR C  CB   1 
ATOM   14983 O OG1  . THR C 1 257 ? 148.801 172.702 186.129 1.00 95.92  ? 257 THR C  OG1  1 
ATOM   14984 C CG2  . THR C 1 257 ? 147.055 173.239 184.560 1.00 95.92  ? 257 THR C  CG2  1 
ATOM   14985 H H    . THR C 1 257 ? 147.632 170.657 185.663 1.00 95.92  ? 257 THR C  H    1 
ATOM   14986 H HA   . THR C 1 257 ? 148.255 171.394 183.227 1.00 95.92  ? 257 THR C  HA   1 
ATOM   14987 H HB   . THR C 1 257 ? 149.069 173.379 184.291 1.00 95.92  ? 257 THR C  HB   1 
ATOM   14988 H HG1  . THR C 1 257 ? 149.408 172.139 186.262 1.00 95.92  ? 257 THR C  HG1  1 
ATOM   14989 H HG21 . THR C 1 257 ? 146.864 173.939 185.201 1.00 95.92  ? 257 THR C  HG21 1 
ATOM   14990 H HG22 . THR C 1 257 ? 146.942 173.594 183.665 1.00 95.92  ? 257 THR C  HG22 1 
ATOM   14991 H HG23 . THR C 1 257 ? 146.431 172.509 184.693 1.00 95.92  ? 257 THR C  HG23 1 
ATOM   14992 N N    . VAL C 1 258 ? 150.738 170.504 185.035 1.00 94.64  ? 258 VAL C  N    1 
ATOM   14993 C CA   . VAL C 1 258 ? 152.115 170.025 184.911 1.00 94.64  ? 258 VAL C  CA   1 
ATOM   14994 C C    . VAL C 1 258 ? 152.190 168.895 183.892 1.00 94.64  ? 258 VAL C  C    1 
ATOM   14995 O O    . VAL C 1 258 ? 153.086 168.861 183.039 1.00 94.64  ? 258 VAL C  O    1 
ATOM   14996 C CB   . VAL C 1 258 ? 152.663 169.579 186.279 1.00 94.64  ? 258 VAL C  CB   1 
ATOM   14997 C CG1  . VAL C 1 258 ? 153.990 168.878 186.108 1.00 94.64  ? 258 VAL C  CG1  1 
ATOM   14998 C CG2  . VAL C 1 258 ? 152.823 170.767 187.198 1.00 94.64  ? 258 VAL C  CG2  1 
ATOM   14999 H H    . VAL C 1 258 ? 150.395 170.426 185.820 1.00 94.64  ? 258 VAL C  H    1 
ATOM   15000 H HA   . VAL C 1 258 ? 152.671 170.752 184.591 1.00 94.64  ? 258 VAL C  HA   1 
ATOM   15001 H HB   . VAL C 1 258 ? 152.040 168.959 186.688 1.00 94.64  ? 258 VAL C  HB   1 
ATOM   15002 H HG11 . VAL C 1 258 ? 154.451 168.868 186.961 1.00 94.64  ? 258 VAL C  HG11 1 
ATOM   15003 H HG12 . VAL C 1 258 ? 153.834 167.969 185.807 1.00 94.64  ? 258 VAL C  HG12 1 
ATOM   15004 H HG13 . VAL C 1 258 ? 154.519 169.360 185.453 1.00 94.64  ? 258 VAL C  HG13 1 
ATOM   15005 H HG21 . VAL C 1 258 ? 153.123 170.456 188.066 1.00 94.64  ? 258 VAL C  HG21 1 
ATOM   15006 H HG22 . VAL C 1 258 ? 153.479 171.372 186.819 1.00 94.64  ? 258 VAL C  HG22 1 
ATOM   15007 H HG23 . VAL C 1 258 ? 151.967 171.215 187.286 1.00 94.64  ? 258 VAL C  HG23 1 
ATOM   15008 N N    . LEU C 1 259 ? 151.252 167.952 183.967 1.00 95.98  ? 259 LEU C  N    1 
ATOM   15009 C CA   . LEU C 1 259 ? 151.235 166.847 183.015 1.00 95.98  ? 259 LEU C  CA   1 
ATOM   15010 C C    . LEU C 1 259 ? 151.078 167.345 181.585 1.00 95.98  ? 259 LEU C  C    1 
ATOM   15011 O O    . LEU C 1 259 ? 151.768 166.873 180.675 1.00 95.98  ? 259 LEU C  O    1 
ATOM   15012 C CB   . LEU C 1 259 ? 150.106 165.880 183.363 1.00 95.98  ? 259 LEU C  CB   1 
ATOM   15013 C CG   . LEU C 1 259 ? 149.988 164.620 182.504 1.00 95.98  ? 259 LEU C  CG   1 
ATOM   15014 C CD1  . LEU C 1 259 ? 151.331 163.956 182.276 1.00 95.98  ? 259 LEU C  CD1  1 
ATOM   15015 C CD2  . LEU C 1 259 ? 149.017 163.653 183.142 1.00 95.98  ? 259 LEU C  CD2  1 
ATOM   15016 H H    . LEU C 1 259 ? 150.622 167.930 184.551 1.00 95.98  ? 259 LEU C  H    1 
ATOM   15017 H HA   . LEU C 1 259 ? 152.077 166.371 183.078 1.00 95.98  ? 259 LEU C  HA   1 
ATOM   15018 H HB2  . LEU C 1 259 ? 150.228 165.590 184.281 1.00 95.98  ? 259 LEU C  HB2  1 
ATOM   15019 H HB3  . LEU C 1 259 ? 149.265 166.358 183.288 1.00 95.98  ? 259 LEU C  HB3  1 
ATOM   15020 H HG   . LEU C 1 259 ? 149.630 164.867 181.637 1.00 95.98  ? 259 LEU C  HG   1 
ATOM   15021 H HD11 . LEU C 1 259 ? 151.192 163.130 181.785 1.00 95.98  ? 259 LEU C  HD11 1 
ATOM   15022 H HD12 . LEU C 1 259 ? 151.899 164.551 181.762 1.00 95.98  ? 259 LEU C  HD12 1 
ATOM   15023 H HD13 . LEU C 1 259 ? 151.738 163.764 183.135 1.00 95.98  ? 259 LEU C  HD13 1 
ATOM   15024 H HD21 . LEU C 1 259 ? 148.801 162.956 182.503 1.00 95.98  ? 259 LEU C  HD21 1 
ATOM   15025 H HD22 . LEU C 1 259 ? 149.430 163.266 183.929 1.00 95.98  ? 259 LEU C  HD22 1 
ATOM   15026 H HD23 . LEU C 1 259 ? 148.212 164.134 183.391 1.00 95.98  ? 259 LEU C  HD23 1 
ATOM   15027 N N    . THR C 1 260 ? 150.163 168.287 181.362 1.00 92.99  ? 260 THR C  N    1 
ATOM   15028 C CA   . THR C 1 260 ? 149.944 168.806 180.019 1.00 92.99  ? 260 THR C  CA   1 
ATOM   15029 C C    . THR C 1 260 ? 151.170 169.544 179.507 1.00 92.99  ? 260 THR C  C    1 
ATOM   15030 O O    . THR C 1 260 ? 151.515 169.437 178.327 1.00 92.99  ? 260 THR C  O    1 
ATOM   15031 C CB   . THR C 1 260 ? 148.729 169.726 180.002 1.00 92.99  ? 260 THR C  CB   1 
ATOM   15032 O OG1  . THR C 1 260 ? 147.549 168.972 180.303 1.00 92.99  ? 260 THR C  OG1  1 
ATOM   15033 C CG2  . THR C 1 260 ? 148.578 170.383 178.643 1.00 92.99  ? 260 THR C  CG2  1 
ATOM   15034 H H    . THR C 1 260 ? 149.663 168.638 181.967 1.00 92.99  ? 260 THR C  H    1 
ATOM   15035 H HA   . THR C 1 260 ? 149.768 168.065 179.418 1.00 92.99  ? 260 THR C  HA   1 
ATOM   15036 H HB   . THR C 1 260 ? 148.843 170.423 180.666 1.00 92.99  ? 260 THR C  HB   1 
ATOM   15037 H HG1  . THR C 1 260 ? 147.576 168.702 181.098 1.00 92.99  ? 260 THR C  HG1  1 
ATOM   15038 H HG21 . THR C 1 260 ? 147.678 170.730 178.543 1.00 92.99  ? 260 THR C  HG21 1 
ATOM   15039 H HG22 . THR C 1 260 ? 149.208 171.116 178.554 1.00 92.99  ? 260 THR C  HG22 1 
ATOM   15040 H HG23 . THR C 1 260 ? 148.744 169.735 177.941 1.00 92.99  ? 260 THR C  HG23 1 
ATOM   15041 N N    . MET C 1 261 ? 151.829 170.318 180.368 1.00 91.55  ? 261 MET C  N    1 
ATOM   15042 C CA   . MET C 1 261 ? 153.046 170.997 179.944 1.00 91.55  ? 261 MET C  CA   1 
ATOM   15043 C C    . MET C 1 261 ? 154.117 169.988 179.561 1.00 91.55  ? 261 MET C  C    1 
ATOM   15044 O O    . MET C 1 261 ? 154.818 170.165 178.558 1.00 91.55  ? 261 MET C  O    1 
ATOM   15045 C CB   . MET C 1 261 ? 153.547 171.920 181.052 1.00 91.55  ? 261 MET C  CB   1 
ATOM   15046 C CG   . MET C 1 261 ? 152.965 173.325 181.011 1.00 91.55  ? 261 MET C  CG   1 
ATOM   15047 S SD   . MET C 1 261 ? 153.172 174.211 179.455 1.00 91.55  ? 261 MET C  SD   1 
ATOM   15048 C CE   . MET C 1 261 ? 154.743 173.582 178.876 1.00 91.55  ? 261 MET C  CE   1 
ATOM   15049 H H    . MET C 1 261 ? 151.597 170.463 181.183 1.00 91.55  ? 261 MET C  H    1 
ATOM   15050 H HA   . MET C 1 261 ? 152.838 171.537 179.167 1.00 91.55  ? 261 MET C  HA   1 
ATOM   15051 H HB2  . MET C 1 261 ? 153.306 171.531 181.908 1.00 91.55  ? 261 MET C  HB2  1 
ATOM   15052 H HB3  . MET C 1 261 ? 154.512 171.991 180.991 1.00 91.55  ? 261 MET C  HB3  1 
ATOM   15053 H HG2  . MET C 1 261 ? 152.013 173.267 181.187 1.00 91.55  ? 261 MET C  HG2  1 
ATOM   15054 H HG3  . MET C 1 261 ? 153.391 173.853 181.703 1.00 91.55  ? 261 MET C  HG3  1 
ATOM   15055 H HE1  . MET C 1 261 ? 155.066 174.158 178.166 1.00 91.55  ? 261 MET C  HE1  1 
ATOM   15056 H HE2  . MET C 1 261 ? 155.374 173.584 179.613 1.00 91.55  ? 261 MET C  HE2  1 
ATOM   15057 H HE3  . MET C 1 261 ? 154.626 172.681 178.541 1.00 91.55  ? 261 MET C  HE3  1 
ATOM   15058 N N    . THR C 1 262 ? 154.250 168.913 180.336 1.00 92.45  ? 262 THR C  N    1 
ATOM   15059 C CA   . THR C 1 262 ? 155.213 167.880 179.978 1.00 92.45  ? 262 THR C  CA   1 
ATOM   15060 C C    . THR C 1 262 ? 154.859 167.237 178.643 1.00 92.45  ? 262 THR C  C    1 
ATOM   15061 O O    . THR C 1 262 ? 155.739 166.989 177.813 1.00 92.45  ? 262 THR C  O    1 
ATOM   15062 C CB   . THR C 1 262 ? 155.284 166.823 181.077 1.00 92.45  ? 262 THR C  CB   1 
ATOM   15063 O OG1  . THR C 1 262 ? 155.831 167.407 182.264 1.00 92.45  ? 262 THR C  OG1  1 
ATOM   15064 C CG2  . THR C 1 262 ? 156.156 165.663 180.644 1.00 92.45  ? 262 THR C  CG2  1 
ATOM   15065 H H    . THR C 1 262 ? 153.805 168.762 181.057 1.00 92.45  ? 262 THR C  H    1 
ATOM   15066 H HA   . THR C 1 262 ? 156.091 168.283 179.893 1.00 92.45  ? 262 THR C  HA   1 
ATOM   15067 H HB   . THR C 1 262 ? 154.393 166.488 181.262 1.00 92.45  ? 262 THR C  HB   1 
ATOM   15068 H HG1  . THR C 1 262 ? 155.312 167.997 182.559 1.00 92.45  ? 262 THR C  HG1  1 
ATOM   15069 H HG21 . THR C 1 262 ? 156.434 165.152 181.420 1.00 92.45  ? 262 THR C  HG21 1 
ATOM   15070 H HG22 . THR C 1 262 ? 155.664 165.080 180.045 1.00 92.45  ? 262 THR C  HG22 1 
ATOM   15071 H HG23 . THR C 1 262 ? 156.946 165.994 180.188 1.00 92.45  ? 262 THR C  HG23 1 
ATOM   15072 N N    . THR C 1 263 ? 153.577 166.950 178.421 1.00 91.15  ? 263 THR C  N    1 
ATOM   15073 C CA   . THR C 1 263 ? 153.169 166.343 177.157 1.00 91.15  ? 263 THR C  CA   1 
ATOM   15074 C C    . THR C 1 263 ? 153.461 167.266 175.982 1.00 91.15  ? 263 THR C  C    1 
ATOM   15075 O O    . THR C 1 263 ? 153.968 166.822 174.945 1.00 91.15  ? 263 THR C  O    1 
ATOM   15076 C CB   . THR C 1 263 ? 151.685 165.991 177.198 1.00 91.15  ? 263 THR C  CB   1 
ATOM   15077 O OG1  . THR C 1 263 ? 151.382 165.346 178.438 1.00 91.15  ? 263 THR C  OG1  1 
ATOM   15078 C CG2  . THR C 1 263 ? 151.319 165.078 176.048 1.00 91.15  ? 263 THR C  CG2  1 
ATOM   15079 H H    . THR C 1 263 ? 152.936 167.096 178.974 1.00 91.15  ? 263 THR C  H    1 
ATOM   15080 H HA   . THR C 1 263 ? 153.669 165.523 177.025 1.00 91.15  ? 263 THR C  HA   1 
ATOM   15081 H HB   . THR C 1 263 ? 151.161 166.803 177.121 1.00 91.15  ? 263 THR C  HB   1 
ATOM   15082 H HG1  . THR C 1 263 ? 151.440 165.894 179.071 1.00 91.15  ? 263 THR C  HG1  1 
ATOM   15083 H HG21 . THR C 1 263 ? 150.384 164.825 176.111 1.00 91.15  ? 263 THR C  HG21 1 
ATOM   15084 H HG22 . THR C 1 263 ? 151.465 165.532 175.203 1.00 91.15  ? 263 THR C  HG22 1 
ATOM   15085 H HG23 . THR C 1 263 ? 151.864 164.276 176.074 1.00 91.15  ? 263 THR C  HG23 1 
ATOM   15086 N N    . ILE C 1 264 ? 153.150 168.553 176.124 1.00 90.78  ? 264 ILE C  N    1 
ATOM   15087 C CA   . ILE C 1 264 ? 153.442 169.503 175.057 1.00 90.78  ? 264 ILE C  CA   1 
ATOM   15088 C C    . ILE C 1 264 ? 154.938 169.542 174.791 1.00 90.78  ? 264 ILE C  C    1 
ATOM   15089 O O    . ILE C 1 264 ? 155.383 169.523 173.639 1.00 90.78  ? 264 ILE C  O    1 
ATOM   15090 C CB   . ILE C 1 264 ? 152.896 170.898 175.412 1.00 90.78  ? 264 ILE C  CB   1 
ATOM   15091 C CG1  . ILE C 1 264 ? 151.367 170.876 175.408 1.00 90.78  ? 264 ILE C  CG1  1 
ATOM   15092 C CG2  . ILE C 1 264 ? 153.435 171.943 174.440 1.00 90.78  ? 264 ILE C  CG2  1 
ATOM   15093 C CD1  . ILE C 1 264 ? 150.724 172.228 175.627 1.00 90.78  ? 264 ILE C  CD1  1 
ATOM   15094 H H    . ILE C 1 264 ? 152.775 168.896 176.818 1.00 90.78  ? 264 ILE C  H    1 
ATOM   15095 H HA   . ILE C 1 264 ? 153.002 169.209 174.244 1.00 90.78  ? 264 ILE C  HA   1 
ATOM   15096 H HB   . ILE C 1 264 ? 153.197 171.127 176.306 1.00 90.78  ? 264 ILE C  HB   1 
ATOM   15097 H HG12 . ILE C 1 264 ? 151.064 170.542 174.549 1.00 90.78  ? 264 ILE C  HG12 1 
ATOM   15098 H HG13 . ILE C 1 264 ? 151.061 170.286 176.114 1.00 90.78  ? 264 ILE C  HG13 1 
ATOM   15099 H HG21 . ILE C 1 264 ? 153.017 172.799 174.618 1.00 90.78  ? 264 ILE C  HG21 1 
ATOM   15100 H HG22 . ILE C 1 264 ? 154.394 172.031 174.556 1.00 90.78  ? 264 ILE C  HG22 1 
ATOM   15101 H HG23 . ILE C 1 264 ? 153.234 171.662 173.534 1.00 90.78  ? 264 ILE C  HG23 1 
ATOM   15102 H HD11 . ILE C 1 264 ? 149.794 172.099 175.872 1.00 90.78  ? 264 ILE C  HD11 1 
ATOM   15103 H HD12 . ILE C 1 264 ? 151.193 172.689 176.339 1.00 90.78  ? 264 ILE C  HD12 1 
ATOM   15104 H HD13 . ILE C 1 264 ? 150.781 172.742 174.806 1.00 90.78  ? 264 ILE C  HD13 1 
ATOM   15105 N N    . ASN C 1 265 ? 155.738 169.598 175.854 1.00 91.47  ? 265 ASN C  N    1 
ATOM   15106 C CA   . ASN C 1 265 ? 157.180 169.687 175.680 1.00 91.47  ? 265 ASN C  CA   1 
ATOM   15107 C C    . ASN C 1 265 ? 157.709 168.457 174.954 1.00 91.47  ? 265 ASN C  C    1 
ATOM   15108 O O    . ASN C 1 265 ? 158.479 168.571 173.996 1.00 91.47  ? 265 ASN C  O    1 
ATOM   15109 C CB   . ASN C 1 265 ? 157.847 169.856 177.046 1.00 91.47  ? 265 ASN C  CB   1 
ATOM   15110 C CG   . ASN C 1 265 ? 159.363 169.887 176.970 1.00 91.47  ? 265 ASN C  CG   1 
ATOM   15111 O OD1  . ASN C 1 265 ? 159.971 169.398 176.018 1.00 91.47  ? 265 ASN C  OD1  1 
ATOM   15112 N ND2  . ASN C 1 265 ? 159.985 170.467 177.991 1.00 91.47  ? 265 ASN C  ND2  1 
ATOM   15113 H H    . ASN C 1 265 ? 155.473 169.587 176.673 1.00 91.47  ? 265 ASN C  H    1 
ATOM   15114 H HA   . ASN C 1 265 ? 157.389 170.468 175.143 1.00 91.47  ? 265 ASN C  HA   1 
ATOM   15115 H HB2  . ASN C 1 265 ? 157.551 170.691 177.440 1.00 91.47  ? 265 ASN C  HB2  1 
ATOM   15116 H HB3  . ASN C 1 265 ? 157.592 169.113 177.615 1.00 91.47  ? 265 ASN C  HB3  1 
ATOM   15117 H HD21 . ASN C 1 265 ? 159.529 170.798 178.640 1.00 91.47  ? 265 ASN C  HD21 1 
ATOM   15118 H HD22 . ASN C 1 265 ? 160.844 170.514 178.001 1.00 91.47  ? 265 ASN C  HD22 1 
ATOM   15119 N N    . THR C 1 266 ? 157.271 167.271 175.367 1.00 91.57  ? 266 THR C  N    1 
ATOM   15120 C CA   . THR C 1 266 ? 157.813 166.036 174.819 1.00 91.57  ? 266 THR C  CA   1 
ATOM   15121 C C    . THR C 1 266 ? 157.180 165.625 173.497 1.00 91.57  ? 266 THR C  C    1 
ATOM   15122 O O    . THR C 1 266 ? 157.642 164.654 172.891 1.00 91.57  ? 266 THR C  O    1 
ATOM   15123 C CB   . THR C 1 266 ? 157.657 164.895 175.824 1.00 91.57  ? 266 THR C  CB   1 
ATOM   15124 O OG1  . THR C 1 266 ? 156.279 164.524 175.920 1.00 91.57  ? 266 THR C  OG1  1 
ATOM   15125 C CG2  . THR C 1 266 ? 158.199 165.288 177.193 1.00 91.57  ? 266 THR C  CG2  1 
ATOM   15126 H H    . THR C 1 266 ? 156.660 167.156 175.962 1.00 91.57  ? 266 THR C  H    1 
ATOM   15127 H HA   . THR C 1 266 ? 158.762 166.160 174.662 1.00 91.57  ? 266 THR C  HA   1 
ATOM   15128 H HB   . THR C 1 266 ? 158.166 164.130 175.512 1.00 91.57  ? 266 THR C  HB   1 
ATOM   15129 H HG1  . THR C 1 266 ? 155.834 165.155 176.250 1.00 91.57  ? 266 THR C  HG1  1 
ATOM   15130 H HG21 . THR C 1 266 ? 157.909 164.645 177.858 1.00 91.57  ? 266 THR C  HG21 1 
ATOM   15131 H HG22 . THR C 1 266 ? 159.169 165.298 177.171 1.00 91.57  ? 266 THR C  HG22 1 
ATOM   15132 H HG23 . THR C 1 266 ? 157.884 166.166 177.452 1.00 91.57  ? 266 THR C  HG23 1 
ATOM   15133 N N    . HIS C 1 267 ? 156.135 166.310 173.043 1.00 90.84  ? 267 HIS C  N    1 
ATOM   15134 C CA   . HIS C 1 267 ? 155.656 166.117 171.681 1.00 90.84  ? 267 HIS C  CA   1 
ATOM   15135 C C    . HIS C 1 267 ? 156.202 167.153 170.713 1.00 90.84  ? 267 HIS C  C    1 
ATOM   15136 O O    . HIS C 1 267 ? 156.455 166.826 169.547 1.00 90.84  ? 267 HIS C  O    1 
ATOM   15137 C CB   . HIS C 1 267 ? 154.129 166.149 171.642 1.00 90.84  ? 267 HIS C  CB   1 
ATOM   15138 C CG   . HIS C 1 267 ? 153.488 164.885 172.122 1.00 90.84  ? 267 HIS C  CG   1 
ATOM   15139 N ND1  . HIS C 1 267 ? 154.193 163.714 172.302 1.00 90.84  ? 267 HIS C  ND1  1 
ATOM   15140 C CD2  . HIS C 1 267 ? 152.207 164.607 172.459 1.00 90.84  ? 267 HIS C  CD2  1 
ATOM   15141 C CE1  . HIS C 1 267 ? 153.374 162.770 172.728 1.00 90.84  ? 267 HIS C  CE1  1 
ATOM   15142 N NE2  . HIS C 1 267 ? 152.163 163.285 172.831 1.00 90.84  ? 267 HIS C  NE2  1 
ATOM   15143 H H    . HIS C 1 267 ? 155.690 166.888 173.498 1.00 90.84  ? 267 HIS C  H    1 
ATOM   15144 H HA   . HIS C 1 267 ? 155.942 165.247 171.364 1.00 90.84  ? 267 HIS C  HA   1 
ATOM   15145 H HB2  . HIS C 1 267 ? 153.814 166.876 172.202 1.00 90.84  ? 267 HIS C  HB2  1 
ATOM   15146 H HB3  . HIS C 1 267 ? 153.852 166.294 170.725 1.00 90.84  ? 267 HIS C  HB3  1 
ATOM   15147 H HD2  . HIS C 1 267 ? 151.490 165.199 172.440 1.00 90.84  ? 267 HIS C  HD2  1 
ATOM   15148 H HE1  . HIS C 1 267 ? 153.610 161.892 172.923 1.00 90.84  ? 267 HIS C  HE1  1 
ATOM   15149 H HE2  . HIS C 1 267 ? 151.460 162.862 173.091 1.00 90.84  ? 267 HIS C  HE2  1 
ATOM   15150 N N    . LEU C 1 268 ? 156.401 168.392 171.162 1.00 89.39  ? 268 LEU C  N    1 
ATOM   15151 C CA   . LEU C 1 268 ? 157.140 169.339 170.343 1.00 89.39  ? 268 LEU C  CA   1 
ATOM   15152 C C    . LEU C 1 268 ? 158.596 168.928 170.211 1.00 89.39  ? 268 LEU C  C    1 
ATOM   15153 O O    . LEU C 1 268 ? 159.232 169.245 169.203 1.00 89.39  ? 268 LEU C  O    1 
ATOM   15154 C CB   . LEU C 1 268 ? 157.029 170.749 170.923 1.00 89.39  ? 268 LEU C  CB   1 
ATOM   15155 C CG   . LEU C 1 268 ? 155.811 171.564 170.485 1.00 89.39  ? 268 LEU C  CG   1 
ATOM   15156 C CD1  . LEU C 1 268 ? 155.827 171.791 168.990 1.00 89.39  ? 268 LEU C  CD1  1 
ATOM   15157 C CD2  . LEU C 1 268 ? 154.523 170.881 170.888 1.00 89.39  ? 268 LEU C  CD2  1 
ATOM   15158 H H    . LEU C 1 268 ? 156.125 168.699 171.916 1.00 89.39  ? 268 LEU C  H    1 
ATOM   15159 H HA   . LEU C 1 268 ? 156.757 169.345 169.453 1.00 89.39  ? 268 LEU C  HA   1 
ATOM   15160 H HB2  . LEU C 1 268 ? 156.997 170.679 171.890 1.00 89.39  ? 268 LEU C  HB2  1 
ATOM   15161 H HB3  . LEU C 1 268 ? 157.819 171.248 170.664 1.00 89.39  ? 268 LEU C  HB3  1 
ATOM   15162 H HG   . LEU C 1 268 ? 155.839 172.431 170.920 1.00 89.39  ? 268 LEU C  HG   1 
ATOM   15163 H HD11 . LEU C 1 268 ? 155.207 172.506 168.774 1.00 89.39  ? 268 LEU C  HD11 1 
ATOM   15164 H HD12 . LEU C 1 268 ? 156.725 172.040 168.719 1.00 89.39  ? 268 LEU C  HD12 1 
ATOM   15165 H HD13 . LEU C 1 268 ? 155.560 170.975 168.540 1.00 89.39  ? 268 LEU C  HD13 1 
ATOM   15166 H HD21 . LEU C 1 268 ? 153.775 171.417 170.580 1.00 89.39  ? 268 LEU C  HD21 1 
ATOM   15167 H HD22 . LEU C 1 268 ? 154.488 170.002 170.480 1.00 89.39  ? 268 LEU C  HD22 1 
ATOM   15168 H HD23 . LEU C 1 268 ? 154.496 170.801 171.853 1.00 89.39  ? 268 LEU C  HD23 1 
ATOM   15169 N N    . ARG C 1 269 ? 159.140 168.210 171.196 1.00 89.94  ? 269 ARG C  N    1 
ATOM   15170 C CA   . ARG C 1 269 ? 160.509 167.728 171.067 1.00 89.94  ? 269 ARG C  CA   1 
ATOM   15171 C C    . ARG C 1 269 ? 160.649 166.809 169.863 1.00 89.94  ? 269 ARG C  C    1 
ATOM   15172 O O    . ARG C 1 269 ? 161.723 166.740 169.256 1.00 89.94  ? 269 ARG C  O    1 
ATOM   15173 C CB   . ARG C 1 269 ? 160.933 166.995 172.338 1.00 89.94  ? 269 ARG C  CB   1 
ATOM   15174 C CG   . ARG C 1 269 ? 162.058 165.996 172.130 1.00 89.94  ? 269 ARG C  CG   1 
ATOM   15175 C CD   . ARG C 1 269 ? 162.571 165.440 173.445 1.00 89.94  ? 269 ARG C  CD   1 
ATOM   15176 N NE   . ARG C 1 269 ? 163.944 164.962 173.342 1.00 89.94  ? 269 ARG C  NE   1 
ATOM   15177 C CZ   . ARG C 1 269 ? 164.833 165.004 174.325 1.00 89.94  ? 269 ARG C  CZ   1 
ATOM   15178 N NH1  . ARG C 1 269 ? 164.484 165.313 175.562 1.00 89.94  ? 269 ARG C  NH1  1 
ATOM   15179 N NH2  . ARG C 1 269 ? 166.100 164.697 174.068 1.00 89.94  ? 269 ARG C  NH2  1 
ATOM   15180 H H    . ARG C 1 269 ? 158.746 167.996 171.930 1.00 89.94  ? 269 ARG C  H    1 
ATOM   15181 H HA   . ARG C 1 269 ? 161.102 168.485 170.941 1.00 89.94  ? 269 ARG C  HA   1 
ATOM   15182 H HB2  . ARG C 1 269 ? 161.234 167.650 172.988 1.00 89.94  ? 269 ARG C  HB2  1 
ATOM   15183 H HB3  . ARG C 1 269 ? 160.169 166.512 172.689 1.00 89.94  ? 269 ARG C  HB3  1 
ATOM   15184 H HG2  . ARG C 1 269 ? 161.734 165.247 171.605 1.00 89.94  ? 269 ARG C  HG2  1 
ATOM   15185 H HG3  . ARG C 1 269 ? 162.795 166.433 171.675 1.00 89.94  ? 269 ARG C  HG3  1 
ATOM   15186 H HD2  . ARG C 1 269 ? 162.536 166.136 174.119 1.00 89.94  ? 269 ARG C  HD2  1 
ATOM   15187 H HD3  . ARG C 1 269 ? 162.012 164.695 173.703 1.00 89.94  ? 269 ARG C  HD3  1 
ATOM   15188 H HE   . ARG C 1 269 ? 164.217 164.700 172.569 1.00 89.94  ? 269 ARG C  HE   1 
ATOM   15189 H HH11 . ARG C 1 269 ? 163.668 165.515 175.744 1.00 89.94  ? 269 ARG C  HH11 1 
ATOM   15190 H HH12 . ARG C 1 269 ? 165.077 165.325 176.184 1.00 89.94  ? 269 ARG C  HH12 1 
ATOM   15191 H HH21 . ARG C 1 269 ? 166.338 164.488 173.269 1.00 89.94  ? 269 ARG C  HH21 1 
ATOM   15192 H HH22 . ARG C 1 269 ? 166.682 164.709 174.701 1.00 89.94  ? 269 ARG C  HH22 1 
ATOM   15193 N N    . GLU C 1 270 ? 159.580 166.098 169.505 1.00 89.46  ? 270 GLU C  N    1 
ATOM   15194 C CA   . GLU C 1 270 ? 159.578 165.224 168.340 1.00 89.46  ? 270 GLU C  CA   1 
ATOM   15195 C C    . GLU C 1 270 ? 159.199 165.971 167.067 1.00 89.46  ? 270 GLU C  C    1 
ATOM   15196 O O    . GLU C 1 270 ? 159.866 165.826 166.039 1.00 89.46  ? 270 GLU C  O    1 
ATOM   15197 C CB   . GLU C 1 270 ? 158.610 164.061 168.556 1.00 89.46  ? 270 GLU C  CB   1 
ATOM   15198 C CG   . GLU C 1 270 ? 159.151 162.956 169.432 1.00 89.46  ? 270 GLU C  CG   1 
ATOM   15199 C CD   . GLU C 1 270 ? 158.064 162.012 169.899 1.00 89.46  ? 270 GLU C  CD   1 
ATOM   15200 O OE1  . GLU C 1 270 ? 156.989 161.984 169.265 1.00 89.46  ? 270 GLU C  OE1  1 
ATOM   15201 O OE2  . GLU C 1 270 ? 158.282 161.298 170.901 1.00 89.46  ? 270 GLU C  OE2  1 
ATOM   15202 H H    . GLU C 1 270 ? 158.833 166.108 169.930 1.00 89.46  ? 270 GLU C  H    1 
ATOM   15203 H HA   . GLU C 1 270 ? 160.467 164.856 168.219 1.00 89.46  ? 270 GLU C  HA   1 
ATOM   15204 H HB2  . GLU C 1 270 ? 157.804 164.403 168.974 1.00 89.46  ? 270 GLU C  HB2  1 
ATOM   15205 H HB3  . GLU C 1 270 ? 158.392 163.675 167.693 1.00 89.46  ? 270 GLU C  HB3  1 
ATOM   15206 H HG2  . GLU C 1 270 ? 159.801 162.442 168.929 1.00 89.46  ? 270 GLU C  HG2  1 
ATOM   15207 H HG3  . GLU C 1 270 ? 159.568 163.347 170.215 1.00 89.46  ? 270 GLU C  HG3  1 
ATOM   15208 N N    . THR C 1 271 ? 158.131 166.768 167.118 1.00 87.75  ? 271 THR C  N    1 
ATOM   15209 C CA   . THR C 1 271 ? 157.690 167.481 165.922 1.00 87.75  ? 271 THR C  CA   1 
ATOM   15210 C C    . THR C 1 271 ? 158.768 168.433 165.422 1.00 87.75  ? 271 THR C  C    1 
ATOM   15211 O O    . THR C 1 271 ? 159.043 168.503 164.220 1.00 87.75  ? 271 THR C  O    1 
ATOM   15212 C CB   . THR C 1 271 ? 156.398 168.241 166.209 1.00 87.75  ? 271 THR C  CB   1 
ATOM   15213 O OG1  . THR C 1 271 ? 155.339 167.309 166.455 1.00 87.75  ? 271 THR C  OG1  1 
ATOM   15214 C CG2  . THR C 1 271 ? 156.028 169.132 165.032 1.00 87.75  ? 271 THR C  CG2  1 
ATOM   15215 H H    . THR C 1 271 ? 157.654 166.912 167.819 1.00 87.75  ? 271 THR C  H    1 
ATOM   15216 H HA   . THR C 1 271 ? 157.510 166.837 165.219 1.00 87.75  ? 271 THR C  HA   1 
ATOM   15217 H HB   . THR C 1 271 ? 156.522 168.803 166.991 1.00 87.75  ? 271 THR C  HB   1 
ATOM   15218 H HG1  . THR C 1 271 ? 154.624 167.723 166.608 1.00 87.75  ? 271 THR C  HG1  1 
ATOM   15219 H HG21 . THR C 1 271 ? 155.094 169.387 165.092 1.00 87.75  ? 271 THR C  HG21 1 
ATOM   15220 H HG22 . THR C 1 271 ? 156.571 169.937 165.038 1.00 87.75  ? 271 THR C  HG22 1 
ATOM   15221 H HG23 . THR C 1 271 ? 156.172 168.659 164.198 1.00 87.75  ? 271 THR C  HG23 1 
ATOM   15222 N N    . LEU C 1 272 ? 159.392 169.173 166.331 1.00 85.09  ? 272 LEU C  N    1 
ATOM   15223 C CA   . LEU C 1 272 ? 160.425 170.116 165.950 1.00 85.09  ? 272 LEU C  CA   1 
ATOM   15224 C C    . LEU C 1 272 ? 161.650 169.370 165.422 1.00 85.09  ? 272 LEU C  C    1 
ATOM   15225 O O    . LEU C 1 272 ? 161.899 168.224 165.805 1.00 85.09  ? 272 LEU C  O    1 
ATOM   15226 C CB   . LEU C 1 272 ? 160.821 170.968 167.148 1.00 85.09  ? 272 LEU C  CB   1 
ATOM   15227 C CG   . LEU C 1 272 ? 159.734 171.888 167.703 1.00 85.09  ? 272 LEU C  CG   1 
ATOM   15228 C CD1  . LEU C 1 272 ? 160.220 172.559 168.977 1.00 85.09  ? 272 LEU C  CD1  1 
ATOM   15229 C CD2  . LEU C 1 272 ? 159.315 172.923 166.677 1.00 85.09  ? 272 LEU C  CD2  1 
ATOM   15230 H H    . LEU C 1 272 ? 159.233 169.146 167.175 1.00 85.09  ? 272 LEU C  H    1 
ATOM   15231 H HA   . LEU C 1 272 ? 160.081 170.697 165.255 1.00 85.09  ? 272 LEU C  HA   1 
ATOM   15232 H HB2  . LEU C 1 272 ? 161.094 170.376 167.866 1.00 85.09  ? 272 LEU C  HB2  1 
ATOM   15233 H HB3  . LEU C 1 272 ? 161.570 171.528 166.890 1.00 85.09  ? 272 LEU C  HB3  1 
ATOM   15234 H HG   . LEU C 1 272 ? 158.955 171.357 167.926 1.00 85.09  ? 272 LEU C  HG   1 
ATOM   15235 H HD11 . LEU C 1 272 ? 159.461 172.947 169.438 1.00 85.09  ? 272 LEU C  HD11 1 
ATOM   15236 H HD12 . LEU C 1 272 ? 160.644 171.894 169.542 1.00 85.09  ? 272 LEU C  HD12 1 
ATOM   15237 H HD13 . LEU C 1 272 ? 160.860 173.251 168.746 1.00 85.09  ? 272 LEU C  HD13 1 
ATOM   15238 H HD21 . LEU C 1 272 ? 158.715 173.559 167.098 1.00 85.09  ? 272 LEU C  HD21 1 
ATOM   15239 H HD22 . LEU C 1 272 ? 160.105 173.381 166.352 1.00 85.09  ? 272 LEU C  HD22 1 
ATOM   15240 H HD23 . LEU C 1 272 ? 158.864 172.478 165.943 1.00 85.09  ? 272 LEU C  HD23 1 
ATOM   15241 N N    . PRO C 1 273 ? 162.431 169.991 164.541 1.00 81.69  ? 273 PRO C  N    1 
ATOM   15242 C CA   . PRO C 1 273 ? 163.661 169.341 164.081 1.00 81.69  ? 273 PRO C  CA   1 
ATOM   15243 C C    . PRO C 1 273 ? 164.582 169.050 165.253 1.00 81.69  ? 273 PRO C  C    1 
ATOM   15244 O O    . PRO C 1 273 ? 164.662 169.823 166.208 1.00 81.69  ? 273 PRO C  O    1 
ATOM   15245 C CB   . PRO C 1 273 ? 164.272 170.367 163.121 1.00 81.69  ? 273 PRO C  CB   1 
ATOM   15246 C CG   . PRO C 1 273 ? 163.145 171.239 162.718 1.00 81.69  ? 273 PRO C  CG   1 
ATOM   15247 C CD   . PRO C 1 273 ? 162.220 171.291 163.885 1.00 81.69  ? 273 PRO C  CD   1 
ATOM   15248 H HA   . PRO C 1 273 ? 163.462 168.520 163.604 1.00 81.69  ? 273 PRO C  HA   1 
ATOM   15249 H HB2  . PRO C 1 273 ? 164.955 170.879 163.581 1.00 81.69  ? 273 PRO C  HB2  1 
ATOM   15250 H HB3  . PRO C 1 273 ? 164.645 169.911 162.351 1.00 81.69  ? 273 PRO C  HB3  1 
ATOM   15251 H HG2  . PRO C 1 273 ? 163.481 172.125 162.509 1.00 81.69  ? 273 PRO C  HG2  1 
ATOM   15252 H HG3  . PRO C 1 273 ? 162.699 170.855 161.947 1.00 81.69  ? 273 PRO C  HG3  1 
ATOM   15253 H HD2  . PRO C 1 273 ? 162.466 172.017 164.480 1.00 81.69  ? 273 PRO C  HD2  1 
ATOM   15254 H HD3  . PRO C 1 273 ? 161.304 171.376 163.579 1.00 81.69  ? 273 PRO C  HD3  1 
ATOM   15255 N N    . LYS C 1 274 ? 165.277 167.919 165.179 1.00 82.24  ? 274 LYS C  N    1 
ATOM   15256 C CA   . LYS C 1 274 ? 166.154 167.488 166.265 1.00 82.24  ? 274 LYS C  CA   1 
ATOM   15257 C C    . LYS C 1 274 ? 167.426 168.319 166.216 1.00 82.24  ? 274 LYS C  C    1 
ATOM   15258 O O    . LYS C 1 274 ? 168.333 168.052 165.426 1.00 82.24  ? 274 LYS C  O    1 
ATOM   15259 C CB   . LYS C 1 274 ? 166.449 165.997 166.168 1.00 82.24  ? 274 LYS C  CB   1 
ATOM   15260 C CG   . LYS C 1 274 ? 165.221 165.141 165.910 1.00 82.24  ? 274 LYS C  CG   1 
ATOM   15261 C CD   . LYS C 1 274 ? 164.538 164.760 167.212 1.00 82.24  ? 274 LYS C  CD   1 
ATOM   15262 C CE   . LYS C 1 274 ? 163.311 163.891 166.976 1.00 82.24  ? 274 LYS C  CE   1 
ATOM   15263 N NZ   . LYS C 1 274 ? 163.449 162.993 165.795 1.00 82.24  ? 274 LYS C  NZ   1 
ATOM   15264 H H    . LYS C 1 274 ? 165.261 167.383 164.506 1.00 82.24  ? 274 LYS C  H    1 
ATOM   15265 H HA   . LYS C 1 274 ? 165.716 167.656 167.115 1.00 82.24  ? 274 LYS C  HA   1 
ATOM   15266 H HB2  . LYS C 1 274 ? 167.072 165.850 165.438 1.00 82.24  ? 274 LYS C  HB2  1 
ATOM   15267 H HB3  . LYS C 1 274 ? 166.846 165.703 167.002 1.00 82.24  ? 274 LYS C  HB3  1 
ATOM   15268 H HG2  . LYS C 1 274 ? 164.582 165.616 165.359 1.00 82.24  ? 274 LYS C  HG2  1 
ATOM   15269 H HG3  . LYS C 1 274 ? 165.503 164.327 165.466 1.00 82.24  ? 274 LYS C  HG3  1 
ATOM   15270 H HD2  . LYS C 1 274 ? 165.160 164.263 167.766 1.00 82.24  ? 274 LYS C  HD2  1 
ATOM   15271 H HD3  . LYS C 1 274 ? 164.253 165.567 167.670 1.00 82.24  ? 274 LYS C  HD3  1 
ATOM   15272 H HE2  . LYS C 1 274 ? 163.163 163.336 167.758 1.00 82.24  ? 274 LYS C  HE2  1 
ATOM   15273 H HE3  . LYS C 1 274 ? 162.543 164.464 166.827 1.00 82.24  ? 274 LYS C  HE3  1 
ATOM   15274 H HZ1  . LYS C 1 274 ? 162.787 162.398 165.788 1.00 82.24  ? 274 LYS C  HZ1  1 
ATOM   15275 H HZ2  . LYS C 1 274 ? 163.418 163.470 165.044 1.00 82.24  ? 274 LYS C  HZ2  1 
ATOM   15276 H HZ3  . LYS C 1 274 ? 164.226 162.560 165.832 1.00 82.24  ? 274 LYS C  HZ3  1 
ATOM   15277 N N    . ILE C 1 275 ? 167.491 169.333 167.065 1.00 79.98  ? 275 ILE C  N    1 
ATOM   15278 C CA   . ILE C 1 275 ? 168.610 170.259 167.123 1.00 79.98  ? 275 ILE C  CA   1 
ATOM   15279 C C    . ILE C 1 275 ? 169.189 170.198 168.531 1.00 79.98  ? 275 ILE C  C    1 
ATOM   15280 O O    . ILE C 1 275 ? 168.680 170.840 169.449 1.00 79.98  ? 275 ILE C  O    1 
ATOM   15281 C CB   . ILE C 1 275 ? 168.163 171.686 166.766 1.00 79.98  ? 275 ILE C  CB   1 
ATOM   15282 C CG1  . ILE C 1 275 ? 167.647 171.715 165.329 1.00 79.98  ? 275 ILE C  CG1  1 
ATOM   15283 C CG2  . ILE C 1 275 ? 169.329 172.650 166.905 1.00 79.98  ? 275 ILE C  CG2  1 
ATOM   15284 C CD1  . ILE C 1 275 ? 166.942 172.990 164.959 1.00 79.98  ? 275 ILE C  CD1  1 
ATOM   15285 H H    . ILE C 1 275 ? 166.876 169.511 167.639 1.00 79.98  ? 275 ILE C  H    1 
ATOM   15286 H HA   . ILE C 1 275 ? 169.283 170.003 166.476 1.00 79.98  ? 275 ILE C  HA   1 
ATOM   15287 H HB   . ILE C 1 275 ? 167.452 171.957 167.367 1.00 79.98  ? 275 ILE C  HB   1 
ATOM   15288 H HG12 . ILE C 1 275 ? 168.399 171.607 164.726 1.00 79.98  ? 275 ILE C  HG12 1 
ATOM   15289 H HG13 . ILE C 1 275 ? 167.020 170.986 165.204 1.00 79.98  ? 275 ILE C  HG13 1 
ATOM   15290 H HG21 . ILE C 1 275 ? 169.041 173.541 166.658 1.00 79.98  ? 275 ILE C  HG21 1 
ATOM   15291 H HG22 . ILE C 1 275 ? 169.638 172.655 167.823 1.00 79.98  ? 275 ILE C  HG22 1 
ATOM   15292 H HG23 . ILE C 1 275 ? 170.044 172.360 166.316 1.00 79.98  ? 275 ILE C  HG23 1 
ATOM   15293 H HD11 . ILE C 1 275 ? 166.785 172.995 164.002 1.00 79.98  ? 275 ILE C  HD11 1 
ATOM   15294 H HD12 . ILE C 1 275 ? 166.097 173.034 165.432 1.00 79.98  ? 275 ILE C  HD12 1 
ATOM   15295 H HD13 . ILE C 1 275 ? 167.497 173.745 165.204 1.00 79.98  ? 275 ILE C  HD13 1 
ATOM   15296 N N    . PRO C 1 276 ? 170.273 169.456 168.739 1.00 78.08  ? 276 PRO C  N    1 
ATOM   15297 C CA   . PRO C 1 276 ? 170.665 169.113 170.113 1.00 78.08  ? 276 PRO C  CA   1 
ATOM   15298 C C    . PRO C 1 276 ? 171.335 170.230 170.900 1.00 78.08  ? 276 PRO C  C    1 
ATOM   15299 O O    . PRO C 1 276 ? 172.080 169.942 171.841 1.00 78.08  ? 276 PRO C  O    1 
ATOM   15300 C CB   . PRO C 1 276 ? 171.619 167.927 169.917 1.00 78.08  ? 276 PRO C  CB   1 
ATOM   15301 C CG   . PRO C 1 276 ? 171.380 167.456 168.544 1.00 78.08  ? 276 PRO C  CG   1 
ATOM   15302 C CD   . PRO C 1 276 ? 171.046 168.668 167.769 1.00 78.08  ? 276 PRO C  CD   1 
ATOM   15303 H HA   . PRO C 1 276 ? 169.888 168.808 170.607 1.00 78.08  ? 276 PRO C  HA   1 
ATOM   15304 H HB2  . PRO C 1 276 ? 172.536 168.226 170.022 1.00 78.08  ? 276 PRO C  HB2  1 
ATOM   15305 H HB3  . PRO C 1 276 ? 171.411 167.231 170.560 1.00 78.08  ? 276 PRO C  HB3  1 
ATOM   15306 H HG2  . PRO C 1 276 ? 172.185 167.039 168.198 1.00 78.08  ? 276 PRO C  HG2  1 
ATOM   15307 H HG3  . PRO C 1 276 ? 170.640 166.830 168.538 1.00 78.08  ? 276 PRO C  HG3  1 
ATOM   15308 H HD2  . PRO C 1 276 ? 171.853 169.140 167.510 1.00 78.08  ? 276 PRO C  HD2  1 
ATOM   15309 H HD3  . PRO C 1 276 ? 170.513 168.420 167.000 1.00 78.08  ? 276 PRO C  HD3  1 
ATOM   15310 N N    . TYR C 1 277 ? 171.141 171.488 170.518 1.00 79.59  ? 277 TYR C  N    1 
ATOM   15311 C CA   . TYR C 1 277 ? 171.481 172.601 171.392 1.00 79.59  ? 277 TYR C  CA   1 
ATOM   15312 C C    . TYR C 1 277 ? 170.233 173.423 171.702 1.00 79.59  ? 277 TYR C  C    1 
ATOM   15313 O O    . TYR C 1 277 ? 169.192 173.286 171.057 1.00 79.59  ? 277 TYR C  O    1 
ATOM   15314 C CB   . TYR C 1 277 ? 172.576 173.478 170.780 1.00 79.59  ? 277 TYR C  CB   1 
ATOM   15315 C CG   . TYR C 1 277 ? 172.269 173.988 169.403 1.00 79.59  ? 277 TYR C  CG   1 
ATOM   15316 C CD1  . TYR C 1 277 ? 172.631 173.265 168.284 1.00 79.59  ? 277 TYR C  CD1  1 
ATOM   15317 C CD2  . TYR C 1 277 ? 171.637 175.204 169.221 1.00 79.59  ? 277 TYR C  CD2  1 
ATOM   15318 C CE1  . TYR C 1 277 ? 172.362 173.730 167.024 1.00 79.59  ? 277 TYR C  CE1  1 
ATOM   15319 C CE2  . TYR C 1 277 ? 171.364 175.677 167.968 1.00 79.59  ? 277 TYR C  CE2  1 
ATOM   15320 C CZ   . TYR C 1 277 ? 171.727 174.937 166.870 1.00 79.59  ? 277 TYR C  CZ   1 
ATOM   15321 O OH   . TYR C 1 277 ? 171.457 175.407 165.609 1.00 79.59  ? 277 TYR C  OH   1 
ATOM   15322 H H    . TYR C 1 277 ? 170.816 171.723 169.757 1.00 79.59  ? 277 TYR C  H    1 
ATOM   15323 H HA   . TYR C 1 277 ? 171.819 172.254 172.232 1.00 79.59  ? 277 TYR C  HA   1 
ATOM   15324 H HB2  . TYR C 1 277 ? 172.714 174.248 171.355 1.00 79.59  ? 277 TYR C  HB2  1 
ATOM   15325 H HB3  . TYR C 1 277 ? 173.395 172.961 170.726 1.00 79.59  ? 277 TYR C  HB3  1 
ATOM   15326 H HD1  . TYR C 1 277 ? 173.060 172.446 168.387 1.00 79.59  ? 277 TYR C  HD1  1 
ATOM   15327 H HD2  . TYR C 1 277 ? 171.390 175.706 169.964 1.00 79.59  ? 277 TYR C  HD2  1 
ATOM   15328 H HE1  . TYR C 1 277 ? 172.607 173.232 166.278 1.00 79.59  ? 277 TYR C  HE1  1 
ATOM   15329 H HE2  . TYR C 1 277 ? 170.935 176.495 167.860 1.00 79.59  ? 277 TYR C  HE2  1 
ATOM   15330 H HH   . TYR C 1 277 ? 171.752 174.870 165.033 1.00 79.59  ? 277 TYR C  HH   1 
ATOM   15331 N N    . VAL C 1 278 ? 170.352 174.288 172.709 1.00 82.82  ? 278 VAL C  N    1 
ATOM   15332 C CA   . VAL C 1 278 ? 169.202 174.979 173.288 1.00 82.82  ? 278 VAL C  CA   1 
ATOM   15333 C C    . VAL C 1 278 ? 168.713 176.074 172.352 1.00 82.82  ? 278 VAL C  C    1 
ATOM   15334 O O    . VAL C 1 278 ? 169.510 176.756 171.698 1.00 82.82  ? 278 VAL C  O    1 
ATOM   15335 C CB   . VAL C 1 278 ? 169.571 175.560 174.661 1.00 82.82  ? 278 VAL C  CB   1 
ATOM   15336 C CG1  . VAL C 1 278 ? 168.425 176.387 175.206 1.00 82.82  ? 278 VAL C  CG1  1 
ATOM   15337 C CG2  . VAL C 1 278 ? 169.951 174.448 175.617 1.00 82.82  ? 278 VAL C  CG2  1 
ATOM   15338 H H    . VAL C 1 278 ? 171.100 174.493 173.079 1.00 82.82  ? 278 VAL C  H    1 
ATOM   15339 H HA   . VAL C 1 278 ? 168.480 174.344 173.414 1.00 82.82  ? 278 VAL C  HA   1 
ATOM   15340 H HB   . VAL C 1 278 ? 170.340 176.144 174.560 1.00 82.82  ? 278 VAL C  HB   1 
ATOM   15341 H HG11 . VAL C 1 278 ? 168.566 176.535 176.154 1.00 82.82  ? 278 VAL C  HG11 1 
ATOM   15342 H HG12 . VAL C 1 278 ? 168.398 177.239 174.743 1.00 82.82  ? 278 VAL C  HG12 1 
ATOM   15343 H HG13 . VAL C 1 278 ? 167.594 175.906 175.067 1.00 82.82  ? 278 VAL C  HG13 1 
ATOM   15344 H HG21 . VAL C 1 278 ? 169.983 174.801 176.520 1.00 82.82  ? 278 VAL C  HG21 1 
ATOM   15345 H HG22 . VAL C 1 278 ? 169.290 173.741 175.559 1.00 82.82  ? 278 VAL C  HG22 1 
ATOM   15346 H HG23 . VAL C 1 278 ? 170.822 174.103 175.365 1.00 82.82  ? 278 VAL C  HG23 1 
ATOM   15347 N N    . LYS C 1 279 ? 167.394 176.267 172.312 1.00 81.36  ? 279 LYS C  N    1 
ATOM   15348 C CA   . LYS C 1 279 ? 166.757 177.238 171.434 1.00 81.36  ? 279 LYS C  CA   1 
ATOM   15349 C C    . LYS C 1 279 ? 165.769 178.097 172.215 1.00 81.36  ? 279 LYS C  C    1 
ATOM   15350 O O    . LYS C 1 279 ? 165.383 177.784 173.345 1.00 81.36  ? 279 LYS C  O    1 
ATOM   15351 C CB   . LYS C 1 279 ? 166.033 176.551 170.271 1.00 81.36  ? 279 LYS C  CB   1 
ATOM   15352 C CG   . LYS C 1 279 ? 166.928 175.674 169.415 1.00 81.36  ? 279 LYS C  CG   1 
ATOM   15353 C CD   . LYS C 1 279 ? 166.166 174.674 168.548 1.00 81.36  ? 279 LYS C  CD   1 
ATOM   15354 C CE   . LYS C 1 279 ? 165.251 173.755 169.332 1.00 81.36  ? 279 LYS C  CE   1 
ATOM   15355 N NZ   . LYS C 1 279 ? 166.002 172.974 170.343 1.00 81.36  ? 279 LYS C  NZ   1 
ATOM   15356 H H    . LYS C 1 279 ? 166.835 175.834 172.800 1.00 81.36  ? 279 LYS C  H    1 
ATOM   15357 H HA   . LYS C 1 279 ? 167.434 177.824 171.061 1.00 81.36  ? 279 LYS C  HA   1 
ATOM   15358 H HB2  . LYS C 1 279 ? 165.325 176.009 170.644 1.00 81.36  ? 279 LYS C  HB2  1 
ATOM   15359 H HB3  . LYS C 1 279 ? 165.653 177.234 169.696 1.00 81.36  ? 279 LYS C  HB3  1 
ATOM   15360 H HG2  . LYS C 1 279 ? 167.449 176.240 168.824 1.00 81.36  ? 279 LYS C  HG2  1 
ATOM   15361 H HG3  . LYS C 1 279 ? 167.521 175.170 169.993 1.00 81.36  ? 279 LYS C  HG3  1 
ATOM   15362 H HD2  . LYS C 1 279 ? 165.619 175.165 167.914 1.00 81.36  ? 279 LYS C  HD2  1 
ATOM   15363 H HD3  . LYS C 1 279 ? 166.805 174.122 168.072 1.00 81.36  ? 279 LYS C  HD3  1 
ATOM   15364 H HE2  . LYS C 1 279 ? 164.565 174.269 169.783 1.00 81.36  ? 279 LYS C  HE2  1 
ATOM   15365 H HE3  . LYS C 1 279 ? 164.840 173.127 168.718 1.00 81.36  ? 279 LYS C  HE3  1 
ATOM   15366 H HZ1  . LYS C 1 279 ? 165.801 172.110 170.271 1.00 81.36  ? 279 LYS C  HZ1  1 
ATOM   15367 H HZ2  . LYS C 1 279 ? 166.877 173.079 170.219 1.00 81.36  ? 279 LYS C  HZ2  1 
ATOM   15368 H HZ3  . LYS C 1 279 ? 165.792 173.254 171.160 1.00 81.36  ? 279 LYS C  HZ3  1 
ATOM   15369 N N    . ALA C 1 280 ? 165.347 179.192 171.579 1.00 82.40  ? 280 ALA C  N    1 
ATOM   15370 C CA   . ALA C 1 280 ? 164.427 180.124 172.221 1.00 82.40  ? 280 ALA C  CA   1 
ATOM   15371 C C    . ALA C 1 280 ? 163.096 179.459 172.533 1.00 82.40  ? 280 ALA C  C    1 
ATOM   15372 O O    . ALA C 1 280 ? 162.478 179.736 173.569 1.00 82.40  ? 280 ALA C  O    1 
ATOM   15373 C CB   . ALA C 1 280 ? 164.213 181.341 171.327 1.00 82.40  ? 280 ALA C  CB   1 
ATOM   15374 H H    . ALA C 1 280 ? 165.578 179.414 170.780 1.00 82.40  ? 280 ALA C  H    1 
ATOM   15375 H HA   . ALA C 1 280 ? 164.816 180.428 173.056 1.00 82.40  ? 280 ALA C  HA   1 
ATOM   15376 H HB1  . ALA C 1 280 ? 163.722 182.017 171.821 1.00 82.40  ? 280 ALA C  HB1  1 
ATOM   15377 H HB2  . ALA C 1 280 ? 165.077 181.687 171.057 1.00 82.40  ? 280 ALA C  HB2  1 
ATOM   15378 H HB3  . ALA C 1 280 ? 163.711 181.071 170.542 1.00 82.40  ? 280 ALA C  HB3  1 
ATOM   15379 N N    . ILE C 1 281 ? 162.621 178.600 171.636 1.00 83.86  ? 281 ILE C  N    1 
ATOM   15380 C CA   . ILE C 1 281 ? 161.381 177.880 171.895 1.00 83.86  ? 281 ILE C  CA   1 
ATOM   15381 C C    . ILE C 1 281 ? 161.521 177.027 173.147 1.00 83.86  ? 281 ILE C  C    1 
ATOM   15382 O O    . ILE C 1 281 ? 160.604 176.952 173.974 1.00 83.86  ? 281 ILE C  O    1 
ATOM   15383 C CB   . ILE C 1 281 ? 161.001 177.034 170.669 1.00 83.86  ? 281 ILE C  CB   1 
ATOM   15384 C CG1  . ILE C 1 281 ? 159.640 176.378 170.866 1.00 83.86  ? 281 ILE C  CG1  1 
ATOM   15385 C CG2  . ILE C 1 281 ? 162.051 175.971 170.420 1.00 83.86  ? 281 ILE C  CG2  1 
ATOM   15386 C CD1  . ILE C 1 281 ? 159.136 175.675 169.628 1.00 83.86  ? 281 ILE C  CD1  1 
ATOM   15387 H H    . ILE C 1 281 ? 162.991 178.420 170.881 1.00 83.86  ? 281 ILE C  H    1 
ATOM   15388 H HA   . ILE C 1 281 ? 160.670 178.522 172.048 1.00 83.86  ? 281 ILE C  HA   1 
ATOM   15389 H HB   . ILE C 1 281 ? 160.956 177.614 169.894 1.00 83.86  ? 281 ILE C  HB   1 
ATOM   15390 H HG12 . ILE C 1 281 ? 159.707 175.719 171.573 1.00 83.86  ? 281 ILE C  HG12 1 
ATOM   15391 H HG13 . ILE C 1 281 ? 158.993 177.060 171.108 1.00 83.86  ? 281 ILE C  HG13 1 
ATOM   15392 H HG21 . ILE C 1 281 ? 162.016 175.700 169.490 1.00 83.86  ? 281 ILE C  HG21 1 
ATOM   15393 H HG22 . ILE C 1 281 ? 162.928 176.333 170.621 1.00 83.86  ? 281 ILE C  HG22 1 
ATOM   15394 H HG23 . ILE C 1 281 ? 161.872 175.210 170.995 1.00 83.86  ? 281 ILE C  HG23 1 
ATOM   15395 H HD11 . ILE C 1 281 ? 158.582 174.926 169.895 1.00 83.86  ? 281 ILE C  HD11 1 
ATOM   15396 H HD12 . ILE C 1 281 ? 158.612 176.302 169.104 1.00 83.86  ? 281 ILE C  HD12 1 
ATOM   15397 H HD13 . ILE C 1 281 ? 159.884 175.354 169.104 1.00 83.86  ? 281 ILE C  HD13 1 
ATOM   15398 N N    . ASP C 1 282 ? 162.672 176.377 173.313 1.00 84.31  ? 282 ASP C  N    1 
ATOM   15399 C CA   . ASP C 1 282 ? 162.897 175.578 174.509 1.00 84.31  ? 282 ASP C  CA   1 
ATOM   15400 C C    . ASP C 1 282 ? 162.943 176.453 175.751 1.00 84.31  ? 282 ASP C  C    1 
ATOM   15401 O O    . ASP C 1 282 ? 162.430 176.067 176.805 1.00 84.31  ? 282 ASP C  O    1 
ATOM   15402 C CB   . ASP C 1 282 ? 164.187 174.778 174.369 1.00 84.31  ? 282 ASP C  CB   1 
ATOM   15403 C CG   . ASP C 1 282 ? 164.094 173.716 173.298 1.00 84.31  ? 282 ASP C  CG   1 
ATOM   15404 O OD1  . ASP C 1 282 ? 162.986 173.178 173.097 1.00 84.31  ? 282 ASP C  OD1  1 
ATOM   15405 O OD2  . ASP C 1 282 ? 165.123 173.415 172.658 1.00 84.31  ? 282 ASP C  OD2  1 
ATOM   15406 H H    . ASP C 1 282 ? 163.327 176.384 172.756 1.00 84.31  ? 282 ASP C  H    1 
ATOM   15407 H HA   . ASP C 1 282 ? 162.164 174.951 174.613 1.00 84.31  ? 282 ASP C  HA   1 
ATOM   15408 H HB2  . ASP C 1 282 ? 164.909 175.382 174.132 1.00 84.31  ? 282 ASP C  HB2  1 
ATOM   15409 H HB3  . ASP C 1 282 ? 164.383 174.341 175.212 1.00 84.31  ? 282 ASP C  HB3  1 
ATOM   15410 N N    . MET C 1 283 ? 163.556 177.632 175.652 1.00 85.40  ? 283 MET C  N    1 
ATOM   15411 C CA   . MET C 1 283 ? 163.564 178.534 176.799 1.00 85.40  ? 283 MET C  CA   1 
ATOM   15412 C C    . MET C 1 283 ? 162.148 178.935 177.187 1.00 85.40  ? 283 MET C  C    1 
ATOM   15413 O O    . MET C 1 283 ? 161.812 178.985 178.374 1.00 85.40  ? 283 MET C  O    1 
ATOM   15414 C CB   . MET C 1 283 ? 164.405 179.769 176.492 1.00 85.40  ? 283 MET C  CB   1 
ATOM   15415 C CG   . MET C 1 283 ? 165.879 179.473 176.302 1.00 85.40  ? 283 MET C  CG   1 
ATOM   15416 S SD   . MET C 1 283 ? 166.642 178.758 177.763 1.00 85.40  ? 283 MET C  SD   1 
ATOM   15417 C CE   . MET C 1 283 ? 166.605 180.163 178.871 1.00 85.40  ? 283 MET C  CE   1 
ATOM   15418 H H    . MET C 1 283 ? 163.964 177.925 174.955 1.00 85.40  ? 283 MET C  H    1 
ATOM   15419 H HA   . MET C 1 283 ? 163.970 178.075 177.551 1.00 85.40  ? 283 MET C  HA   1 
ATOM   15420 H HB2  . MET C 1 283 ? 164.077 180.174 175.675 1.00 85.40  ? 283 MET C  HB2  1 
ATOM   15421 H HB3  . MET C 1 283 ? 164.318 180.397 177.227 1.00 85.40  ? 283 MET C  HB3  1 
ATOM   15422 H HG2  . MET C 1 283 ? 165.983 178.845 175.571 1.00 85.40  ? 283 MET C  HG2  1 
ATOM   15423 H HG3  . MET C 1 283 ? 166.342 180.301 176.096 1.00 85.40  ? 283 MET C  HG3  1 
ATOM   15424 H HE1  . MET C 1 283 ? 167.041 179.924 179.703 1.00 85.40  ? 283 MET C  HE1  1 
ATOM   15425 H HE2  . MET C 1 283 ? 167.071 180.906 178.454 1.00 85.40  ? 283 MET C  HE2  1 
ATOM   15426 H HE3  . MET C 1 283 ? 165.682 180.407 179.040 1.00 85.40  ? 283 MET C  HE3  1 
ATOM   15427 N N    . TYR C 1 284 ? 161.300 179.220 176.203 1.00 86.33  ? 284 TYR C  N    1 
ATOM   15428 C CA   . TYR C 1 284 ? 159.926 179.606 176.514 1.00 86.33  ? 284 TYR C  CA   1 
ATOM   15429 C C    . TYR C 1 284 ? 159.141 178.455 177.125 1.00 86.33  ? 284 TYR C  C    1 
ATOM   15430 O O    . TYR C 1 284 ? 158.384 178.652 178.085 1.00 86.33  ? 284 TYR C  O    1 
ATOM   15431 C CB   . TYR C 1 284 ? 159.238 180.124 175.257 1.00 86.33  ? 284 TYR C  CB   1 
ATOM   15432 C CG   . TYR C 1 284 ? 157.942 180.844 175.523 1.00 86.33  ? 284 TYR C  CG   1 
ATOM   15433 C CD1  . TYR C 1 284 ? 156.768 180.145 175.721 1.00 86.33  ? 284 TYR C  CD1  1 
ATOM   15434 C CD2  . TYR C 1 284 ? 157.903 182.222 175.620 1.00 86.33  ? 284 TYR C  CD2  1 
ATOM   15435 C CE1  . TYR C 1 284 ? 155.588 180.798 175.964 1.00 86.33  ? 284 TYR C  CE1  1 
ATOM   15436 C CE2  . TYR C 1 284 ? 156.730 182.881 175.872 1.00 86.33  ? 284 TYR C  CE2  1 
ATOM   15437 C CZ   . TYR C 1 284 ? 155.577 182.166 176.044 1.00 86.33  ? 284 TYR C  CZ   1 
ATOM   15438 O OH   . TYR C 1 284 ? 154.402 182.827 176.297 1.00 86.33  ? 284 TYR C  OH   1 
ATOM   15439 H H    . TYR C 1 284 ? 161.488 179.197 175.365 1.00 86.33  ? 284 TYR C  H    1 
ATOM   15440 H HA   . TYR C 1 284 ? 159.944 180.329 177.160 1.00 86.33  ? 284 TYR C  HA   1 
ATOM   15441 H HB2  . TYR C 1 284 ? 159.834 180.742 174.809 1.00 86.33  ? 284 TYR C  HB2  1 
ATOM   15442 H HB3  . TYR C 1 284 ? 159.046 179.373 174.674 1.00 86.33  ? 284 TYR C  HB3  1 
ATOM   15443 H HD1  . TYR C 1 284 ? 156.773 179.217 175.660 1.00 86.33  ? 284 TYR C  HD1  1 
ATOM   15444 H HD2  . TYR C 1 284 ? 158.685 182.710 175.500 1.00 86.33  ? 284 TYR C  HD2  1 
ATOM   15445 H HE1  . TYR C 1 284 ? 154.803 180.316 176.086 1.00 86.33  ? 284 TYR C  HE1  1 
ATOM   15446 H HE2  . TYR C 1 284 ? 156.718 183.809 175.925 1.00 86.33  ? 284 TYR C  HE2  1 
ATOM   15447 H HH   . TYR C 1 284 ? 154.556 183.641 176.436 1.00 86.33  ? 284 TYR C  HH   1 
ATOM   15448 N N    . LEU C 1 285 ? 159.292 177.248 176.584 1.00 87.17  ? 285 LEU C  N    1 
ATOM   15449 C CA   . LEU C 1 285 ? 158.600 176.107 177.172 1.00 87.17  ? 285 LEU C  CA   1 
ATOM   15450 C C    . LEU C 1 285 ? 159.078 175.851 178.595 1.00 87.17  ? 285 LEU C  C    1 
ATOM   15451 O O    . LEU C 1 285 ? 158.277 175.524 179.478 1.00 87.17  ? 285 LEU C  O    1 
ATOM   15452 C CB   . LEU C 1 285 ? 158.784 174.863 176.306 1.00 87.17  ? 285 LEU C  CB   1 
ATOM   15453 C CG   . LEU C 1 285 ? 157.826 174.689 175.121 1.00 87.17  ? 285 LEU C  CG   1 
ATOM   15454 C CD1  . LEU C 1 285 ? 156.403 174.535 175.613 1.00 87.17  ? 285 LEU C  CD1  1 
ATOM   15455 C CD2  . LEU C 1 285 ? 157.907 175.823 174.121 1.00 87.17  ? 285 LEU C  CD2  1 
ATOM   15456 H H    . LEU C 1 285 ? 159.775 177.067 175.896 1.00 87.17  ? 285 LEU C  H    1 
ATOM   15457 H HA   . LEU C 1 285 ? 157.653 176.308 177.215 1.00 87.17  ? 285 LEU C  HA   1 
ATOM   15458 H HB2  . LEU C 1 285 ? 159.684 174.877 175.946 1.00 87.17  ? 285 LEU C  HB2  1 
ATOM   15459 H HB3  . LEU C 1 285 ? 158.680 174.083 176.873 1.00 87.17  ? 285 LEU C  HB3  1 
ATOM   15460 H HG   . LEU C 1 285 ? 158.062 173.873 174.653 1.00 87.17  ? 285 LEU C  HG   1 
ATOM   15461 H HD11 . LEU C 1 285 ? 155.846 174.243 174.875 1.00 87.17  ? 285 LEU C  HD11 1 
ATOM   15462 H HD12 . LEU C 1 285 ? 156.386 173.874 176.322 1.00 87.17  ? 285 LEU C  HD12 1 
ATOM   15463 H HD13 . LEU C 1 285 ? 156.087 175.389 175.948 1.00 87.17  ? 285 LEU C  HD13 1 
ATOM   15464 H HD21 . LEU C 1 285 ? 157.110 175.806 173.569 1.00 87.17  ? 285 LEU C  HD21 1 
ATOM   15465 H HD22 . LEU C 1 285 ? 157.960 176.669 174.590 1.00 87.17  ? 285 LEU C  HD22 1 
ATOM   15466 H HD23 . LEU C 1 285 ? 158.692 175.697 173.568 1.00 87.17  ? 285 LEU C  HD23 1 
ATOM   15467 N N    . MET C 1 286 ? 160.379 176.005 178.845 1.00 88.56  ? 286 MET C  N    1 
ATOM   15468 C CA   . MET C 1 286 ? 160.878 175.877 180.208 1.00 88.56  ? 286 MET C  CA   1 
ATOM   15469 C C    . MET C 1 286 ? 160.291 176.950 181.111 1.00 88.56  ? 286 MET C  C    1 
ATOM   15470 O O    . MET C 1 286 ? 159.966 176.682 182.270 1.00 88.56  ? 286 MET C  O    1 
ATOM   15471 C CB   . MET C 1 286 ? 162.402 175.943 180.223 1.00 88.56  ? 286 MET C  CB   1 
ATOM   15472 C CG   . MET C 1 286 ? 163.004 175.703 181.595 1.00 88.56  ? 286 MET C  CG   1 
ATOM   15473 S SD   . MET C 1 286 ? 162.673 174.056 182.239 1.00 88.56  ? 286 MET C  SD   1 
ATOM   15474 C CE   . MET C 1 286 ? 163.746 173.076 181.206 1.00 88.56  ? 286 MET C  CE   1 
ATOM   15475 H H    . MET C 1 286 ? 160.979 176.183 178.254 1.00 88.56  ? 286 MET C  H    1 
ATOM   15476 H HA   . MET C 1 286 ? 160.617 175.008 180.550 1.00 88.56  ? 286 MET C  HA   1 
ATOM   15477 H HB2  . MET C 1 286 ? 162.753 175.270 179.619 1.00 88.56  ? 286 MET C  HB2  1 
ATOM   15478 H HB3  . MET C 1 286 ? 162.679 176.825 179.929 1.00 88.56  ? 286 MET C  HB3  1 
ATOM   15479 H HG2  . MET C 1 286 ? 163.966 175.810 181.537 1.00 88.56  ? 286 MET C  HG2  1 
ATOM   15480 H HG3  . MET C 1 286 ? 162.640 176.348 182.222 1.00 88.56  ? 286 MET C  HG3  1 
ATOM   15481 H HE1  . MET C 1 286 ? 163.688 172.147 181.479 1.00 88.56  ? 286 MET C  HE1  1 
ATOM   15482 H HE2  . MET C 1 286 ? 163.467 173.169 180.282 1.00 88.56  ? 286 MET C  HE2  1 
ATOM   15483 H HE3  . MET C 1 286 ? 164.657 173.394 181.309 1.00 88.56  ? 286 MET C  HE3  1 
ATOM   15484 N N    . GLY C 1 287 ? 160.162 178.175 180.609 1.00 89.19  ? 287 GLY C  N    1 
ATOM   15485 C CA   . GLY C 1 287 ? 159.561 179.223 181.417 1.00 89.19  ? 287 GLY C  CA   1 
ATOM   15486 C C    . GLY C 1 287 ? 158.135 178.893 181.811 1.00 89.19  ? 287 GLY C  C    1 
ATOM   15487 O O    . GLY C 1 287 ? 157.745 179.036 182.973 1.00 89.19  ? 287 GLY C  O    1 
ATOM   15488 H H    . GLY C 1 287 ? 160.411 178.420 179.823 1.00 89.19  ? 287 GLY C  H    1 
ATOM   15489 H HA2  . GLY C 1 287 ? 160.083 179.353 182.223 1.00 89.19  ? 287 GLY C  HA2  1 
ATOM   15490 H HA3  . GLY C 1 287 ? 159.555 180.053 180.915 1.00 89.19  ? 287 GLY C  HA3  1 
ATOM   15491 N N    . CYS C 1 288 ? 157.337 178.439 180.846 1.00 89.02  ? 288 CYS C  N    1 
ATOM   15492 C CA   . CYS C 1 288 ? 155.960 178.070 181.160 1.00 89.02  ? 288 CYS C  CA   1 
ATOM   15493 C C    . CYS C 1 288 ? 155.914 176.918 182.154 1.00 89.02  ? 288 CYS C  C    1 
ATOM   15494 O O    . CYS C 1 288 ? 155.106 176.926 183.093 1.00 89.02  ? 288 CYS C  O    1 
ATOM   15495 C CB   . CYS C 1 288 ? 155.207 177.705 179.887 1.00 89.02  ? 288 CYS C  CB   1 
ATOM   15496 S SG   . CYS C 1 288 ? 154.937 179.094 178.780 1.00 89.02  ? 288 CYS C  SG   1 
ATOM   15497 H H    . CYS C 1 288 ? 157.561 178.339 180.021 1.00 89.02  ? 288 CYS C  H    1 
ATOM   15498 H HA   . CYS C 1 288 ? 155.514 178.831 181.562 1.00 89.02  ? 288 CYS C  HA   1 
ATOM   15499 H HB2  . CYS C 1 288 ? 155.716 177.036 179.404 1.00 89.02  ? 288 CYS C  HB2  1 
ATOM   15500 H HB3  . CYS C 1 288 ? 154.338 177.346 180.129 1.00 89.02  ? 288 CYS C  HB3  1 
ATOM   15501 H HG   . CYS C 1 288 ? 156.001 179.411 178.331 1.00 89.02  ? 288 CYS C  HG   1 
ATOM   15502 N N    . PHE C 1 289 ? 156.773 175.917 181.967 1.00 89.40  ? 289 PHE C  N    1 
ATOM   15503 C CA   . PHE C 1 289 ? 156.825 174.816 182.920 1.00 89.40  ? 289 PHE C  CA   1 
ATOM   15504 C C    . PHE C 1 289 ? 157.171 175.310 184.316 1.00 89.40  ? 289 PHE C  C    1 
ATOM   15505 O O    . PHE C 1 289 ? 156.575 174.869 185.304 1.00 89.40  ? 289 PHE C  O    1 
ATOM   15506 C CB   . PHE C 1 289 ? 157.843 173.779 182.466 1.00 89.40  ? 289 PHE C  CB   1 
ATOM   15507 C CG   . PHE C 1 289 ? 157.752 172.489 183.209 1.00 89.40  ? 289 PHE C  CG   1 
ATOM   15508 C CD1  . PHE C 1 289 ? 158.381 172.339 184.428 1.00 89.40  ? 289 PHE C  CD1  1 
ATOM   15509 C CD2  . PHE C 1 289 ? 157.039 171.428 182.694 1.00 89.40  ? 289 PHE C  CD2  1 
ATOM   15510 C CE1  . PHE C 1 289 ? 158.301 171.157 185.118 1.00 89.40  ? 289 PHE C  CE1  1 
ATOM   15511 C CE2  . PHE C 1 289 ? 156.957 170.240 183.381 1.00 89.40  ? 289 PHE C  CE2  1 
ATOM   15512 C CZ   . PHE C 1 289 ? 157.589 170.105 184.595 1.00 89.40  ? 289 PHE C  CZ   1 
ATOM   15513 H H    . PHE C 1 289 ? 157.326 175.855 181.311 1.00 89.40  ? 289 PHE C  H    1 
ATOM   15514 H HA   . PHE C 1 289 ? 155.955 174.389 182.958 1.00 89.40  ? 289 PHE C  HA   1 
ATOM   15515 H HB2  . PHE C 1 289 ? 157.701 173.592 181.525 1.00 89.40  ? 289 PHE C  HB2  1 
ATOM   15516 H HB3  . PHE C 1 289 ? 158.735 174.137 182.599 1.00 89.40  ? 289 PHE C  HB3  1 
ATOM   15517 H HD1  . PHE C 1 289 ? 158.864 173.048 184.786 1.00 89.40  ? 289 PHE C  HD1  1 
ATOM   15518 H HD2  . PHE C 1 289 ? 156.611 171.516 181.873 1.00 89.40  ? 289 PHE C  HD2  1 
ATOM   15519 H HE1  . PHE C 1 289 ? 158.729 171.067 185.938 1.00 89.40  ? 289 PHE C  HE1  1 
ATOM   15520 H HE2  . PHE C 1 289 ? 156.474 169.530 183.026 1.00 89.40  ? 289 PHE C  HE2  1 
ATOM   15521 H HZ   . PHE C 1 289 ? 157.534 169.303 185.062 1.00 89.40  ? 289 PHE C  HZ   1 
ATOM   15522 N N    . VAL C 1 290 ? 158.134 176.223 184.420 1.00 90.43  ? 290 VAL C  N    1 
ATOM   15523 C CA   . VAL C 1 290 ? 158.537 176.716 185.729 1.00 90.43  ? 290 VAL C  CA   1 
ATOM   15524 C C    . VAL C 1 290 ? 157.401 177.489 186.376 1.00 90.43  ? 290 VAL C  C    1 
ATOM   15525 O O    . VAL C 1 290 ? 157.226 177.449 187.596 1.00 90.43  ? 290 VAL C  O    1 
ATOM   15526 C CB   . VAL C 1 290 ? 159.810 177.570 185.618 1.00 90.43  ? 290 VAL C  CB   1 
ATOM   15527 C CG1  . VAL C 1 290 ? 160.040 178.340 186.905 1.00 90.43  ? 290 VAL C  CG1  1 
ATOM   15528 C CG2  . VAL C 1 290 ? 161.005 176.692 185.308 1.00 90.43  ? 290 VAL C  CG2  1 
ATOM   15529 H H    . VAL C 1 290 ? 158.563 176.567 183.758 1.00 90.43  ? 290 VAL C  H    1 
ATOM   15530 H HA   . VAL C 1 290 ? 158.739 175.957 186.299 1.00 90.43  ? 290 VAL C  HA   1 
ATOM   15531 H HB   . VAL C 1 290 ? 159.705 178.209 184.895 1.00 90.43  ? 290 VAL C  HB   1 
ATOM   15532 H HG11 . VAL C 1 290 ? 160.968 178.619 186.941 1.00 90.43  ? 290 VAL C  HG11 1 
ATOM   15533 H HG12 . VAL C 1 290 ? 159.463 179.120 186.917 1.00 90.43  ? 290 VAL C  HG12 1 
ATOM   15534 H HG13 . VAL C 1 290 ? 159.840 177.765 187.659 1.00 90.43  ? 290 VAL C  HG13 1 
ATOM   15535 H HG21 . VAL C 1 290 ? 161.790 177.252 185.212 1.00 90.43  ? 290 VAL C  HG21 1 
ATOM   15536 H HG22 . VAL C 1 290 ? 161.133 176.064 186.036 1.00 90.43  ? 290 VAL C  HG22 1 
ATOM   15537 H HG23 . VAL C 1 290 ? 160.839 176.211 184.482 1.00 90.43  ? 290 VAL C  HG23 1 
ATOM   15538 N N    . PHE C 1 291 ? 156.617 178.217 185.581 1.00 92.83  ? 291 PHE C  N    1 
ATOM   15539 C CA   . PHE C 1 291 ? 155.479 178.923 186.164 1.00 92.83  ? 291 PHE C  CA   1 
ATOM   15540 C C    . PHE C 1 291 ? 154.418 177.958 186.669 1.00 92.83  ? 291 PHE C  C    1 
ATOM   15541 O O    . PHE C 1 291 ? 153.847 178.167 187.744 1.00 92.83  ? 291 PHE C  O    1 
ATOM   15542 C CB   . PHE C 1 291 ? 154.874 179.900 185.165 1.00 92.83  ? 291 PHE C  CB   1 
ATOM   15543 C CG   . PHE C 1 291 ? 155.560 181.222 185.138 1.00 92.83  ? 291 PHE C  CG   1 
ATOM   15544 C CD1  . PHE C 1 291 ? 156.864 181.356 185.575 1.00 92.83  ? 291 PHE C  CD1  1 
ATOM   15545 C CD2  . PHE C 1 291 ? 154.882 182.346 184.731 1.00 92.83  ? 291 PHE C  CD2  1 
ATOM   15546 C CE1  . PHE C 1 291 ? 157.485 182.579 185.565 1.00 92.83  ? 291 PHE C  CE1  1 
ATOM   15547 C CE2  . PHE C 1 291 ? 155.497 183.567 184.723 1.00 92.83  ? 291 PHE C  CE2  1 
ATOM   15548 C CZ   . PHE C 1 291 ? 156.798 183.688 185.141 1.00 92.83  ? 291 PHE C  CZ   1 
ATOM   15549 H H    . PHE C 1 291 ? 156.716 178.315 184.733 1.00 92.83  ? 291 PHE C  H    1 
ATOM   15550 H HA   . PHE C 1 291 ? 155.784 179.426 186.935 1.00 92.83  ? 291 PHE C  HA   1 
ATOM   15551 H HB2  . PHE C 1 291 ? 154.929 179.517 184.276 1.00 92.83  ? 291 PHE C  HB2  1 
ATOM   15552 H HB3  . PHE C 1 291 ? 153.945 180.054 185.400 1.00 92.83  ? 291 PHE C  HB3  1 
ATOM   15553 H HD1  . PHE C 1 291 ? 157.335 180.607 185.859 1.00 92.83  ? 291 PHE C  HD1  1 
ATOM   15554 H HD2  . PHE C 1 291 ? 154.001 182.273 184.445 1.00 92.83  ? 291 PHE C  HD2  1 
ATOM   15555 H HE1  . PHE C 1 291 ? 158.367 182.658 185.849 1.00 92.83  ? 291 PHE C  HE1  1 
ATOM   15556 H HE2  . PHE C 1 291 ? 155.028 184.312 184.439 1.00 92.83  ? 291 PHE C  HE2  1 
ATOM   15557 H HZ   . PHE C 1 291 ? 157.213 184.519 185.133 1.00 92.83  ? 291 PHE C  HZ   1 
ATOM   15558 N N    . VAL C 1 292 ? 154.124 176.903 185.911 1.00 93.13  ? 292 VAL C  N    1 
ATOM   15559 C CA   . VAL C 1 292 ? 153.168 175.914 186.407 1.00 93.13  ? 292 VAL C  CA   1 
ATOM   15560 C C    . VAL C 1 292 ? 153.688 175.297 187.700 1.00 93.13  ? 292 VAL C  C    1 
ATOM   15561 O O    . VAL C 1 292 ? 152.940 175.097 188.671 1.00 93.13  ? 292 VAL C  O    1 
ATOM   15562 C CB   . VAL C 1 292 ? 152.893 174.847 185.332 1.00 93.13  ? 292 VAL C  CB   1 
ATOM   15563 C CG1  . VAL C 1 292 ? 151.941 173.804 185.857 1.00 93.13  ? 292 VAL C  CG1  1 
ATOM   15564 C CG2  . VAL C 1 292 ? 152.310 175.487 184.093 1.00 93.13  ? 292 VAL C  CG2  1 
ATOM   15565 H H    . VAL C 1 292 ? 154.453 176.739 185.133 1.00 93.13  ? 292 VAL C  H    1 
ATOM   15566 H HA   . VAL C 1 292 ? 152.330 176.361 186.605 1.00 93.13  ? 292 VAL C  HA   1 
ATOM   15567 H HB   . VAL C 1 292 ? 153.725 174.411 185.090 1.00 93.13  ? 292 VAL C  HB   1 
ATOM   15568 H HG11 . VAL C 1 292 ? 151.705 173.202 185.134 1.00 93.13  ? 292 VAL C  HG11 1 
ATOM   15569 H HG12 . VAL C 1 292 ? 152.370 173.313 186.572 1.00 93.13  ? 292 VAL C  HG12 1 
ATOM   15570 H HG13 . VAL C 1 292 ? 151.144 174.246 186.191 1.00 93.13  ? 292 VAL C  HG13 1 
ATOM   15571 H HG21 . VAL C 1 292 ? 152.141 174.797 183.432 1.00 93.13  ? 292 VAL C  HG21 1 
ATOM   15572 H HG22 . VAL C 1 292 ? 151.480 175.930 184.328 1.00 93.13  ? 292 VAL C  HG22 1 
ATOM   15573 H HG23 . VAL C 1 292 ? 152.940 176.134 183.741 1.00 93.13  ? 292 VAL C  HG23 1 
ATOM   15574 N N    . PHE C 1 293 ? 154.984 174.998 187.730 1.00 94.40  ? 293 PHE C  N    1 
ATOM   15575 C CA   . PHE C 1 293 ? 155.620 174.459 188.923 1.00 94.40  ? 293 PHE C  CA   1 
ATOM   15576 C C    . PHE C 1 293 ? 155.455 175.400 190.111 1.00 94.40  ? 293 PHE C  C    1 
ATOM   15577 O O    . PHE C 1 293 ? 155.100 174.973 191.215 1.00 94.40  ? 293 PHE C  O    1 
ATOM   15578 C CB   . PHE C 1 293 ? 157.096 174.222 188.610 1.00 94.40  ? 293 PHE C  CB   1 
ATOM   15579 C CG   . PHE C 1 293 ? 157.843 173.502 189.677 1.00 94.40  ? 293 PHE C  CG   1 
ATOM   15580 C CD1  . PHE C 1 293 ? 157.520 172.207 190.013 1.00 94.40  ? 293 PHE C  CD1  1 
ATOM   15581 C CD2  . PHE C 1 293 ? 158.900 174.114 190.320 1.00 94.40  ? 293 PHE C  CD2  1 
ATOM   15582 C CE1  . PHE C 1 293 ? 158.221 171.544 190.989 1.00 94.40  ? 293 PHE C  CE1  1 
ATOM   15583 C CE2  . PHE C 1 293 ? 159.607 173.457 191.290 1.00 94.40  ? 293 PHE C  CE2  1 
ATOM   15584 C CZ   . PHE C 1 293 ? 159.269 172.170 191.628 1.00 94.40  ? 293 PHE C  CZ   1 
ATOM   15585 H H    . PHE C 1 293 ? 155.520 175.102 187.065 1.00 94.40  ? 293 PHE C  H    1 
ATOM   15586 H HA   . PHE C 1 293 ? 155.213 173.609 189.148 1.00 94.40  ? 293 PHE C  HA   1 
ATOM   15587 H HB2  . PHE C 1 293 ? 157.160 173.696 187.798 1.00 94.40  ? 293 PHE C  HB2  1 
ATOM   15588 H HB3  . PHE C 1 293 ? 157.526 175.081 188.478 1.00 94.40  ? 293 PHE C  HB3  1 
ATOM   15589 H HD1  . PHE C 1 293 ? 156.812 171.782 189.584 1.00 94.40  ? 293 PHE C  HD1  1 
ATOM   15590 H HD2  . PHE C 1 293 ? 159.132 174.987 190.094 1.00 94.40  ? 293 PHE C  HD2  1 
ATOM   15591 H HE1  . PHE C 1 293 ? 157.992 170.671 191.215 1.00 94.40  ? 293 PHE C  HE1  1 
ATOM   15592 H HE2  . PHE C 1 293 ? 160.313 173.883 191.722 1.00 94.40  ? 293 PHE C  HE2  1 
ATOM   15593 H HZ   . PHE C 1 293 ? 159.745 171.722 192.289 1.00 94.40  ? 293 PHE C  HZ   1 
ATOM   15594 N N    . MET C 1 294 ? 155.719 176.690 189.901 1.00 95.89  ? 294 MET C  N    1 
ATOM   15595 C CA   . MET C 1 294 ? 155.609 177.661 190.982 1.00 95.89  ? 294 MET C  CA   1 
ATOM   15596 C C    . MET C 1 294 ? 154.173 177.796 191.457 1.00 95.89  ? 294 MET C  C    1 
ATOM   15597 O O    . MET C 1 294 ? 153.928 177.957 192.654 1.00 95.89  ? 294 MET C  O    1 
ATOM   15598 C CB   . MET C 1 294 ? 156.141 179.021 190.528 1.00 95.89  ? 294 MET C  CB   1 
ATOM   15599 C CG   . MET C 1 294 ? 157.645 179.104 190.300 1.00 95.89  ? 294 MET C  CG   1 
ATOM   15600 S SD   . MET C 1 294 ? 158.620 177.917 191.233 1.00 95.89  ? 294 MET C  SD   1 
ATOM   15601 C CE   . MET C 1 294 ? 158.730 178.764 192.804 1.00 95.89  ? 294 MET C  CE   1 
ATOM   15602 H H    . MET C 1 294 ? 155.961 177.024 189.146 1.00 95.89  ? 294 MET C  H    1 
ATOM   15603 H HA   . MET C 1 294 ? 156.135 177.356 191.736 1.00 95.89  ? 294 MET C  HA   1 
ATOM   15604 H HB2  . MET C 1 294 ? 155.708 179.256 189.693 1.00 95.89  ? 294 MET C  HB2  1 
ATOM   15605 H HB3  . MET C 1 294 ? 155.915 179.679 191.205 1.00 95.89  ? 294 MET C  HB3  1 
ATOM   15606 H HG2  . MET C 1 294 ? 157.825 178.958 189.359 1.00 95.89  ? 294 MET C  HG2  1 
ATOM   15607 H HG3  . MET C 1 294 ? 157.945 179.991 190.553 1.00 95.89  ? 294 MET C  HG3  1 
ATOM   15608 H HE1  . MET C 1 294 ? 159.215 178.205 193.431 1.00 95.89  ? 294 MET C  HE1  1 
ATOM   15609 H HE2  . MET C 1 294 ? 159.200 179.603 192.677 1.00 95.89  ? 294 MET C  HE2  1 
ATOM   15610 H HE3  . MET C 1 294 ? 157.834 178.934 193.134 1.00 95.89  ? 294 MET C  HE3  1 
ATOM   15611 N N    . ALA C 1 295 ? 153.209 177.755 190.542 1.00 98.57  ? 295 ALA C  N    1 
ATOM   15612 C CA   . ALA C 1 295 ? 151.815 177.835 190.962 1.00 98.57  ? 295 ALA C  CA   1 
ATOM   15613 C C    . ALA C 1 295 ? 151.445 176.650 191.844 1.00 98.57  ? 295 ALA C  C    1 
ATOM   15614 O O    . ALA C 1 295 ? 150.786 176.812 192.883 1.00 98.57  ? 295 ALA C  O    1 
ATOM   15615 C CB   . ALA C 1 295 ? 150.902 177.902 189.740 1.00 98.57  ? 295 ALA C  CB   1 
ATOM   15616 H H    . ALA C 1 295 ? 153.331 177.684 189.693 1.00 98.57  ? 295 ALA C  H    1 
ATOM   15617 H HA   . ALA C 1 295 ? 151.686 178.646 191.478 1.00 98.57  ? 295 ALA C  HA   1 
ATOM   15618 H HB1  . ALA C 1 295 ? 149.981 177.959 190.037 1.00 98.57  ? 295 ALA C  HB1  1 
ATOM   15619 H HB2  . ALA C 1 295 ? 151.131 178.687 189.218 1.00 98.57  ? 295 ALA C  HB2  1 
ATOM   15620 H HB3  . ALA C 1 295 ? 151.030 177.102 189.206 1.00 98.57  ? 295 ALA C  HB3  1 
ATOM   15621 N N    . LEU C 1 296 ? 151.869 175.448 191.459 1.00 99.17  ? 296 LEU C  N    1 
ATOM   15622 C CA   . LEU C 1 296 ? 151.516 174.284 192.264 1.00 99.17  ? 296 LEU C  CA   1 
ATOM   15623 C C    . LEU C 1 296 ? 152.238 174.311 193.609 1.00 99.17  ? 296 LEU C  C    1 
ATOM   15624 O O    . LEU C 1 296 ? 151.663 173.925 194.634 1.00 99.17  ? 296 LEU C  O    1 
ATOM   15625 C CB   . LEU C 1 296 ? 151.817 173.002 191.492 1.00 99.17  ? 296 LEU C  CB   1 
ATOM   15626 C CG   . LEU C 1 296 ? 151.246 171.716 192.091 1.00 99.17  ? 296 LEU C  CG   1 
ATOM   15627 C CD1  . LEU C 1 296 ? 151.189 170.634 191.032 1.00 99.17  ? 296 LEU C  CD1  1 
ATOM   15628 C CD2  . LEU C 1 296 ? 152.055 171.248 193.284 1.00 99.17  ? 296 LEU C  CD2  1 
ATOM   15629 H H    . LEU C 1 296 ? 152.345 175.283 190.761 1.00 99.17  ? 296 LEU C  H    1 
ATOM   15630 H HA   . LEU C 1 296 ? 150.563 174.306 192.440 1.00 99.17  ? 296 LEU C  HA   1 
ATOM   15631 H HB2  . LEU C 1 296 ? 151.449 173.093 190.600 1.00 99.17  ? 296 LEU C  HB2  1 
ATOM   15632 H HB3  . LEU C 1 296 ? 152.780 172.898 191.433 1.00 99.17  ? 296 LEU C  HB3  1 
ATOM   15633 H HG   . LEU C 1 296 ? 150.340 171.886 192.392 1.00 99.17  ? 296 LEU C  HG   1 
ATOM   15634 H HD11 . LEU C 1 296 ? 150.818 169.827 191.423 1.00 99.17  ? 296 LEU C  HD11 1 
ATOM   15635 H HD12 . LEU C 1 296 ? 150.625 170.938 190.304 1.00 99.17  ? 296 LEU C  HD12 1 
ATOM   15636 H HD13 . LEU C 1 296 ? 152.085 170.463 190.705 1.00 99.17  ? 296 LEU C  HD13 1 
ATOM   15637 H HD21 . LEU C 1 296 ? 152.142 170.283 193.248 1.00 99.17  ? 296 LEU C  HD21 1 
ATOM   15638 H HD22 . LEU C 1 296 ? 152.932 171.660 193.256 1.00 99.17  ? 296 LEU C  HD22 1 
ATOM   15639 H HD23 . LEU C 1 296 ? 151.595 171.510 194.097 1.00 99.17  ? 296 LEU C  HD23 1 
ATOM   15640 N N    . LEU C 1 297 ? 153.488 174.780 193.638 1.00 99.65  ? 297 LEU C  N    1 
ATOM   15641 C CA   . LEU C 1 297 ? 154.169 174.935 194.921 1.00 99.65  ? 297 LEU C  CA   1 
ATOM   15642 C C    . LEU C 1 297 ? 153.491 175.986 195.787 1.00 99.65  ? 297 LEU C  C    1 
ATOM   15643 O O    . LEU C 1 297 ? 153.451 175.853 197.013 1.00 99.65  ? 297 LEU C  O    1 
ATOM   15644 C CB   . LEU C 1 297 ? 155.635 175.309 194.727 1.00 99.65  ? 297 LEU C  CB   1 
ATOM   15645 C CG   . LEU C 1 297 ? 156.553 174.284 194.079 1.00 99.65  ? 297 LEU C  CG   1 
ATOM   15646 C CD1  . LEU C 1 297 ? 157.909 174.917 193.867 1.00 99.65  ? 297 LEU C  CD1  1 
ATOM   15647 C CD2  . LEU C 1 297 ? 156.665 173.041 194.932 1.00 99.65  ? 297 LEU C  CD2  1 
ATOM   15648 H H    . LEU C 1 297 ? 153.949 175.010 192.950 1.00 99.65  ? 297 LEU C  H    1 
ATOM   15649 H HA   . LEU C 1 297 ? 154.134 174.092 195.399 1.00 99.65  ? 297 LEU C  HA   1 
ATOM   15650 H HB2  . LEU C 1 297 ? 155.668 176.107 194.177 1.00 99.65  ? 297 LEU C  HB2  1 
ATOM   15651 H HB3  . LEU C 1 297 ? 156.008 175.512 195.600 1.00 99.65  ? 297 LEU C  HB3  1 
ATOM   15652 H HG   . LEU C 1 297 ? 156.194 174.032 193.215 1.00 99.65  ? 297 LEU C  HG   1 
ATOM   15653 H HD11 . LEU C 1 297 ? 158.541 174.227 193.619 1.00 99.65  ? 297 LEU C  HD11 1 
ATOM   15654 H HD12 . LEU C 1 297 ? 157.843 175.581 193.163 1.00 99.65  ? 297 LEU C  HD12 1 
ATOM   15655 H HD13 . LEU C 1 297 ? 158.191 175.338 194.695 1.00 99.65  ? 297 LEU C  HD13 1 
ATOM   15656 H HD21 . LEU C 1 297 ? 157.291 172.429 194.514 1.00 99.65  ? 297 LEU C  HD21 1 
ATOM   15657 H HD22 . LEU C 1 297 ? 156.984 173.292 195.813 1.00 99.65  ? 297 LEU C  HD22 1 
ATOM   15658 H HD23 . LEU C 1 297 ? 155.792 172.626 195.001 1.00 99.65  ? 297 LEU C  HD23 1 
ATOM   15659 N N    . GLU C 1 298 ? 152.992 177.059 195.177 1.00 104.71 ? 298 GLU C  N    1 
ATOM   15660 C CA   . GLU C 1 298 ? 152.263 178.057 195.945 1.00 104.71 ? 298 GLU C  CA   1 
ATOM   15661 C C    . GLU C 1 298 ? 151.030 177.440 196.579 1.00 104.71 ? 298 GLU C  C    1 
ATOM   15662 O O    . GLU C 1 298 ? 150.723 177.704 197.747 1.00 104.71 ? 298 GLU C  O    1 
ATOM   15663 C CB   . GLU C 1 298 ? 151.889 179.236 195.046 1.00 104.71 ? 298 GLU C  CB   1 
ATOM   15664 C CG   . GLU C 1 298 ? 151.085 180.335 195.729 1.00 104.71 ? 298 GLU C  CG   1 
ATOM   15665 C CD   . GLU C 1 298 ? 149.615 180.004 195.865 1.00 104.71 ? 298 GLU C  CD   1 
ATOM   15666 O OE1  . GLU C 1 298 ? 149.163 179.015 195.254 1.00 104.71 ? 298 GLU C  OE1  1 
ATOM   15667 O OE2  . GLU C 1 298 ? 148.907 180.742 196.580 1.00 104.71 ? 298 GLU C  OE2  1 
ATOM   15668 H H    . GLU C 1 298 ? 153.059 177.228 194.337 1.00 104.71 ? 298 GLU C  H    1 
ATOM   15669 H HA   . GLU C 1 298 ? 152.833 178.390 196.656 1.00 104.71 ? 298 GLU C  HA   1 
ATOM   15670 H HB2  . GLU C 1 298 ? 152.705 179.639 194.712 1.00 104.71 ? 298 GLU C  HB2  1 
ATOM   15671 H HB3  . GLU C 1 298 ? 151.364 178.904 194.301 1.00 104.71 ? 298 GLU C  HB3  1 
ATOM   15672 H HG2  . GLU C 1 298 ? 151.441 180.478 196.620 1.00 104.71 ? 298 GLU C  HG2  1 
ATOM   15673 H HG3  . GLU C 1 298 ? 151.161 181.150 195.209 1.00 104.71 ? 298 GLU C  HG3  1 
ATOM   15674 N N    . TYR C 1 299 ? 150.309 176.609 195.827 1.00 105.85 ? 299 TYR C  N    1 
ATOM   15675 C CA   . TYR C 1 299 ? 149.185 175.909 196.437 1.00 105.85 ? 299 TYR C  CA   1 
ATOM   15676 C C    . TYR C 1 299 ? 149.648 175.027 197.586 1.00 105.85 ? 299 TYR C  C    1 
ATOM   15677 O O    . TYR C 1 299 ? 148.977 174.940 198.619 1.00 105.85 ? 299 TYR C  O    1 
ATOM   15678 C CB   . TYR C 1 299 ? 148.439 175.043 195.433 1.00 105.85 ? 299 TYR C  CB   1 
ATOM   15679 C CG   . TYR C 1 299 ? 147.670 173.966 196.161 1.00 105.85 ? 299 TYR C  CG   1 
ATOM   15680 C CD1  . TYR C 1 299 ? 146.526 174.275 196.877 1.00 105.85 ? 299 TYR C  CD1  1 
ATOM   15681 C CD2  . TYR C 1 299 ? 148.114 172.657 196.178 1.00 105.85 ? 299 TYR C  CD2  1 
ATOM   15682 C CE1  . TYR C 1 299 ? 145.829 173.309 197.561 1.00 105.85 ? 299 TYR C  CE1  1 
ATOM   15683 C CE2  . TYR C 1 299 ? 147.426 171.683 196.862 1.00 105.85 ? 299 TYR C  CE2  1 
ATOM   15684 C CZ   . TYR C 1 299 ? 146.284 172.014 197.553 1.00 105.85 ? 299 TYR C  CZ   1 
ATOM   15685 O OH   . TYR C 1 299 ? 145.590 171.045 198.239 1.00 105.85 ? 299 TYR C  OH   1 
ATOM   15686 H H    . TYR C 1 299 ? 150.442 176.440 194.994 1.00 105.85 ? 299 TYR C  H    1 
ATOM   15687 H HA   . TYR C 1 299 ? 148.562 176.562 196.792 1.00 105.85 ? 299 TYR C  HA   1 
ATOM   15688 H HB2  . TYR C 1 299 ? 147.811 175.589 194.935 1.00 105.85 ? 299 TYR C  HB2  1 
ATOM   15689 H HB3  . TYR C 1 299 ? 149.073 174.620 194.833 1.00 105.85 ? 299 TYR C  HB3  1 
ATOM   15690 H HD1  . TYR C 1 299 ? 146.215 175.150 196.886 1.00 105.85 ? 299 TYR C  HD1  1 
ATOM   15691 H HD2  . TYR C 1 299 ? 148.886 172.430 195.711 1.00 105.85 ? 299 TYR C  HD2  1 
ATOM   15692 H HE1  . TYR C 1 299 ? 145.058 173.531 198.030 1.00 105.85 ? 299 TYR C  HE1  1 
ATOM   15693 H HE2  . TYR C 1 299 ? 147.731 170.805 196.856 1.00 105.85 ? 299 TYR C  HE2  1 
ATOM   15694 H HH   . TYR C 1 299 ? 146.069 170.362 198.331 1.00 105.85 ? 299 TYR C  HH   1 
ATOM   15695 N N    . ALA C 1 300 ? 150.763 174.323 197.406 1.00 105.70 ? 300 ALA C  N    1 
ATOM   15696 C CA   . ALA C 1 300 ? 151.246 173.451 198.470 1.00 105.70 ? 300 ALA C  CA   1 
ATOM   15697 C C    . ALA C 1 300 ? 151.571 174.252 199.722 1.00 105.70 ? 300 ALA C  C    1 
ATOM   15698 O O    . ALA C 1 300 ? 151.256 173.830 200.840 1.00 105.70 ? 300 ALA C  O    1 
ATOM   15699 C CB   . ALA C 1 300 ? 152.471 172.673 197.999 1.00 105.70 ? 300 ALA C  CB   1 
ATOM   15700 H H    . ALA C 1 300 ? 151.247 174.331 196.694 1.00 105.70 ? 300 ALA C  H    1 
ATOM   15701 H HA   . ALA C 1 300 ? 150.552 172.811 198.694 1.00 105.70 ? 300 ALA C  HA   1 
ATOM   15702 H HB1  . ALA C 1 300 ? 152.775 172.097 198.717 1.00 105.70 ? 300 ALA C  HB1  1 
ATOM   15703 H HB2  . ALA C 1 300 ? 152.228 172.140 197.226 1.00 105.70 ? 300 ALA C  HB2  1 
ATOM   15704 H HB3  . ALA C 1 300 ? 153.170 173.302 197.760 1.00 105.70 ? 300 ALA C  HB3  1 
ATOM   15705 N N    . LEU C 1 301 ? 152.201 175.412 199.553 1.00 106.77 ? 301 LEU C  N    1 
ATOM   15706 C CA   . LEU C 1 301 ? 152.485 176.280 200.690 1.00 106.77 ? 301 LEU C  CA   1 
ATOM   15707 C C    . LEU C 1 301 ? 151.199 176.730 201.365 1.00 106.77 ? 301 LEU C  C    1 
ATOM   15708 O O    . LEU C 1 301 ? 151.081 176.692 202.596 1.00 106.77 ? 301 LEU C  O    1 
ATOM   15709 C CB   . LEU C 1 301 ? 153.294 177.493 200.232 1.00 106.77 ? 301 LEU C  CB   1 
ATOM   15710 C CG   . LEU C 1 301 ? 154.089 178.258 201.293 1.00 106.77 ? 301 LEU C  CG   1 
ATOM   15711 C CD1  . LEU C 1 301 ? 154.812 177.325 202.250 1.00 106.77 ? 301 LEU C  CD1  1 
ATOM   15712 C CD2  . LEU C 1 301 ? 155.068 179.208 200.629 1.00 106.77 ? 301 LEU C  CD2  1 
ATOM   15713 H H    . LEU C 1 301 ? 152.472 175.717 198.796 1.00 106.77 ? 301 LEU C  H    1 
ATOM   15714 H HA   . LEU C 1 301 ? 153.003 175.777 201.336 1.00 106.77 ? 301 LEU C  HA   1 
ATOM   15715 H HB2  . LEU C 1 301 ? 153.930 177.194 199.563 1.00 106.77 ? 301 LEU C  HB2  1 
ATOM   15716 H HB3  . LEU C 1 301 ? 152.682 178.126 199.826 1.00 106.77 ? 301 LEU C  HB3  1 
ATOM   15717 H HG   . LEU C 1 301 ? 153.471 178.792 201.816 1.00 106.77 ? 301 LEU C  HG   1 
ATOM   15718 H HD11 . LEU C 1 301 ? 155.472 177.835 202.745 1.00 106.77 ? 301 LEU C  HD11 1 
ATOM   15719 H HD12 . LEU C 1 301 ? 154.168 176.938 202.862 1.00 106.77 ? 301 LEU C  HD12 1 
ATOM   15720 H HD13 . LEU C 1 301 ? 155.250 176.626 201.739 1.00 106.77 ? 301 LEU C  HD13 1 
ATOM   15721 H HD21 . LEU C 1 301 ? 155.551 179.695 201.315 1.00 106.77 ? 301 LEU C  HD21 1 
ATOM   15722 H HD22 . LEU C 1 301 ? 155.688 178.696 200.086 1.00 106.77 ? 301 LEU C  HD22 1 
ATOM   15723 H HD23 . LEU C 1 301 ? 154.574 179.829 200.070 1.00 106.77 ? 301 LEU C  HD23 1 
ATOM   15724 N N    . VAL C 1 302 ? 150.218 177.161 200.571 1.00 108.95 ? 302 VAL C  N    1 
ATOM   15725 C CA   . VAL C 1 302 ? 148.952 177.607 201.142 1.00 108.95 ? 302 VAL C  CA   1 
ATOM   15726 C C    . VAL C 1 302 ? 148.322 176.487 201.954 1.00 108.95 ? 302 VAL C  C    1 
ATOM   15727 O O    . VAL C 1 302 ? 147.854 176.699 203.078 1.00 108.95 ? 302 VAL C  O    1 
ATOM   15728 C CB   . VAL C 1 302 ? 148.007 178.096 200.031 1.00 108.95 ? 302 VAL C  CB   1 
ATOM   15729 C CG1  . VAL C 1 302 ? 146.611 178.310 200.580 1.00 108.95 ? 302 VAL C  CG1  1 
ATOM   15730 C CG2  . VAL C 1 302 ? 148.534 179.380 199.414 1.00 108.95 ? 302 VAL C  CG2  1 
ATOM   15731 H H    . VAL C 1 302 ? 150.261 177.205 199.713 1.00 108.95 ? 302 VAL C  H    1 
ATOM   15732 H HA   . VAL C 1 302 ? 149.121 178.352 201.740 1.00 108.95 ? 302 VAL C  HA   1 
ATOM   15733 H HB   . VAL C 1 302 ? 147.958 177.424 199.333 1.00 108.95 ? 302 VAL C  HB   1 
ATOM   15734 H HG11 . VAL C 1 302 ? 146.117 178.876 199.967 1.00 108.95 ? 302 VAL C  HG11 1 
ATOM   15735 H HG12 . VAL C 1 302 ? 146.166 177.452 200.667 1.00 108.95 ? 302 VAL C  HG12 1 
ATOM   15736 H HG13 . VAL C 1 302 ? 146.676 178.742 201.447 1.00 108.95 ? 302 VAL C  HG13 1 
ATOM   15737 H HG21 . VAL C 1 302 ? 147.963 179.629 198.671 1.00 108.95 ? 302 VAL C  HG21 1 
ATOM   15738 H HG22 . VAL C 1 302 ? 148.524 180.080 200.086 1.00 108.95 ? 302 VAL C  HG22 1 
ATOM   15739 H HG23 . VAL C 1 302 ? 149.439 179.234 199.101 1.00 108.95 ? 302 VAL C  HG23 1 
ATOM   15740 N N    . ASN C 1 303 ? 148.309 175.276 201.403 1.00 108.82 ? 303 ASN C  N    1 
ATOM   15741 C CA   . ASN C 1 303 ? 147.705 174.153 202.107 1.00 108.82 ? 303 ASN C  CA   1 
ATOM   15742 C C    . ASN C 1 303 ? 148.459 173.834 203.389 1.00 108.82 ? 303 ASN C  C    1 
ATOM   15743 O O    . ASN C 1 303 ? 147.844 173.549 204.423 1.00 108.82 ? 303 ASN C  O    1 
ATOM   15744 C CB   . ASN C 1 303 ? 147.662 172.932 201.196 1.00 108.82 ? 303 ASN C  CB   1 
ATOM   15745 C CG   . ASN C 1 303 ? 146.919 171.777 201.816 1.00 108.82 ? 303 ASN C  CG   1 
ATOM   15746 O OD1  . ASN C 1 303 ? 147.470 171.039 202.628 1.00 108.82 ? 303 ASN C  OD1  1 
ATOM   15747 N ND2  . ASN C 1 303 ? 145.658 171.613 201.440 1.00 108.82 ? 303 ASN C  ND2  1 
ATOM   15748 H H    . ASN C 1 303 ? 148.637 175.082 200.632 1.00 108.82 ? 303 ASN C  H    1 
ATOM   15749 H HA   . ASN C 1 303 ? 146.793 174.382 202.344 1.00 108.82 ? 303 ASN C  HA   1 
ATOM   15750 H HB2  . ASN C 1 303 ? 147.213 173.170 200.370 1.00 108.82 ? 303 ASN C  HB2  1 
ATOM   15751 H HB3  . ASN C 1 303 ? 148.569 172.645 201.011 1.00 108.82 ? 303 ASN C  HB3  1 
ATOM   15752 H HD21 . ASN C 1 303 ? 145.192 170.969 201.766 1.00 108.82 ? 303 ASN C  HD21 1 
ATOM   15753 H HD22 . ASN C 1 303 ? 145.306 172.153 200.870 1.00 108.82 ? 303 ASN C  HD22 1 
ATOM   15754 N N    . TYR C 1 304 ? 149.791 173.873 203.346 1.00 110.46 ? 304 TYR C  N    1 
ATOM   15755 C CA   . TYR C 1 304 ? 150.569 173.593 204.547 1.00 110.46 ? 304 TYR C  CA   1 
ATOM   15756 C C    . TYR C 1 304 ? 150.284 174.606 205.642 1.00 110.46 ? 304 TYR C  C    1 
ATOM   15757 O O    . TYR C 1 304 ? 149.980 174.236 206.781 1.00 110.46 ? 304 TYR C  O    1 
ATOM   15758 C CB   . TYR C 1 304 ? 152.060 173.587 204.227 1.00 110.46 ? 304 TYR C  CB   1 
ATOM   15759 C CG   . TYR C 1 304 ? 152.907 173.267 205.432 1.00 110.46 ? 304 TYR C  CG   1 
ATOM   15760 C CD1  . TYR C 1 304 ? 152.625 172.174 206.233 1.00 110.46 ? 304 TYR C  CD1  1 
ATOM   15761 C CD2  . TYR C 1 304 ? 153.971 174.081 205.787 1.00 110.46 ? 304 TYR C  CD2  1 
ATOM   15762 C CE1  . TYR C 1 304 ? 153.391 171.888 207.343 1.00 110.46 ? 304 TYR C  CE1  1 
ATOM   15763 C CE2  . TYR C 1 304 ? 154.743 173.804 206.894 1.00 110.46 ? 304 TYR C  CE2  1 
ATOM   15764 C CZ   . TYR C 1 304 ? 154.447 172.708 207.669 1.00 110.46 ? 304 TYR C  CZ   1 
ATOM   15765 O OH   . TYR C 1 304 ? 155.216 172.430 208.774 1.00 110.46 ? 304 TYR C  OH   1 
ATOM   15766 H H    . TYR C 1 304 ? 150.257 174.057 202.648 1.00 110.46 ? 304 TYR C  H    1 
ATOM   15767 H HA   . TYR C 1 304 ? 150.326 172.714 204.878 1.00 110.46 ? 304 TYR C  HA   1 
ATOM   15768 H HB2  . TYR C 1 304 ? 152.235 172.916 203.548 1.00 110.46 ? 304 TYR C  HB2  1 
ATOM   15769 H HB3  . TYR C 1 304 ? 152.318 174.464 203.900 1.00 110.46 ? 304 TYR C  HB3  1 
ATOM   15770 H HD1  . TYR C 1 304 ? 151.911 171.619 206.014 1.00 110.46 ? 304 TYR C  HD1  1 
ATOM   15771 H HD2  . TYR C 1 304 ? 154.173 174.823 205.264 1.00 110.46 ? 304 TYR C  HD2  1 
ATOM   15772 H HE1  . TYR C 1 304 ? 153.194 171.147 207.869 1.00 110.46 ? 304 TYR C  HE1  1 
ATOM   15773 H HE2  . TYR C 1 304 ? 155.457 174.357 207.116 1.00 110.46 ? 304 TYR C  HE2  1 
ATOM   15774 H HH   . TYR C 1 304 ? 155.814 173.014 208.860 1.00 110.46 ? 304 TYR C  HH   1 
ATOM   15775 N N    . ILE C 1 305 ? 150.376 175.899 205.316 1.00 113.32 ? 305 ILE C  N    1 
ATOM   15776 C CA   . ILE C 1 305 ? 150.329 176.934 206.341 1.00 113.32 ? 305 ILE C  CA   1 
ATOM   15777 C C    . ILE C 1 305 ? 148.908 177.363 206.665 1.00 113.32 ? 305 ILE C  C    1 
ATOM   15778 O O    . ILE C 1 305 ? 148.711 178.173 207.580 1.00 113.32 ? 305 ILE C  O    1 
ATOM   15779 C CB   . ILE C 1 305 ? 151.166 178.156 205.905 1.00 113.32 ? 305 ILE C  CB   1 
ATOM   15780 C CG1  . ILE C 1 305 ? 151.400 179.121 207.073 1.00 113.32 ? 305 ILE C  CG1  1 
ATOM   15781 C CG2  . ILE C 1 305 ? 150.476 178.899 204.781 1.00 113.32 ? 305 ILE C  CG2  1 
ATOM   15782 C CD1  . ILE C 1 305 ? 152.254 178.561 208.193 1.00 113.32 ? 305 ILE C  CD1  1 
ATOM   15783 H H    . ILE C 1 305 ? 150.462 176.196 204.514 1.00 113.32 ? 305 ILE C  H    1 
ATOM   15784 H HA   . ILE C 1 305 ? 150.720 176.578 207.153 1.00 113.32 ? 305 ILE C  HA   1 
ATOM   15785 H HB   . ILE C 1 305 ? 152.027 177.843 205.586 1.00 113.32 ? 305 ILE C  HB   1 
ATOM   15786 H HG12 . ILE C 1 305 ? 151.862 179.901 206.728 1.00 113.32 ? 305 ILE C  HG12 1 
ATOM   15787 H HG13 . ILE C 1 305 ? 150.554 179.397 207.451 1.00 113.32 ? 305 ILE C  HG13 1 
ATOM   15788 H HG21 . ILE C 1 305 ? 151.106 179.518 204.381 1.00 113.32 ? 305 ILE C  HG21 1 
ATOM   15789 H HG22 . ILE C 1 305 ? 150.171 178.261 204.118 1.00 113.32 ? 305 ILE C  HG22 1 
ATOM   15790 H HG23 . ILE C 1 305 ? 149.719 179.387 205.140 1.00 113.32 ? 305 ILE C  HG23 1 
ATOM   15791 H HD11 . ILE C 1 305 ? 152.424 179.266 208.837 1.00 113.32 ? 305 ILE C  HD11 1 
ATOM   15792 H HD12 . ILE C 1 305 ? 151.780 177.832 208.622 1.00 113.32 ? 305 ILE C  HD12 1 
ATOM   15793 H HD13 . ILE C 1 305 ? 153.092 178.243 207.824 1.00 113.32 ? 305 ILE C  HD13 1 
ATOM   15794 N N    . PHE C 1 306 ? 147.905 176.827 205.971 1.00 115.09 ? 306 PHE C  N    1 
ATOM   15795 C CA   . PHE C 1 306 ? 146.545 177.263 206.245 1.00 115.09 ? 306 PHE C  CA   1 
ATOM   15796 C C    . PHE C 1 306 ? 146.149 177.126 207.703 1.00 115.09 ? 306 PHE C  C    1 
ATOM   15797 O O    . PHE C 1 306 ? 145.967 178.133 208.392 1.00 115.09 ? 306 PHE C  O    1 
ATOM   15798 C CB   . PHE C 1 306 ? 145.517 176.492 205.429 1.00 115.09 ? 306 PHE C  CB   1 
ATOM   15799 C CG   . PHE C 1 306 ? 144.131 176.953 205.700 1.00 115.09 ? 306 PHE C  CG   1 
ATOM   15800 C CD1  . PHE C 1 306 ? 143.662 178.142 205.175 1.00 115.09 ? 306 PHE C  CD1  1 
ATOM   15801 C CD2  . PHE C 1 306 ? 143.316 176.232 206.556 1.00 115.09 ? 306 PHE C  CD2  1 
ATOM   15802 C CE1  . PHE C 1 306 ? 142.389 178.583 205.467 1.00 115.09 ? 306 PHE C  CE1  1 
ATOM   15803 C CE2  . PHE C 1 306 ? 142.044 176.666 206.851 1.00 115.09 ? 306 PHE C  CE2  1 
ATOM   15804 C CZ   . PHE C 1 306 ? 141.583 177.846 206.313 1.00 115.09 ? 306 PHE C  CZ   1 
ATOM   15805 H H    . PHE C 1 306 ? 147.982 176.232 205.355 1.00 115.09 ? 306 PHE C  H    1 
ATOM   15806 H HA   . PHE C 1 306 ? 146.464 178.199 206.005 1.00 115.09 ? 306 PHE C  HA   1 
ATOM   15807 H HB2  . PHE C 1 306 ? 145.699 176.617 204.485 1.00 115.09 ? 306 PHE C  HB2  1 
ATOM   15808 H HB3  . PHE C 1 306 ? 145.572 175.551 205.657 1.00 115.09 ? 306 PHE C  HB3  1 
ATOM   15809 H HD1  . PHE C 1 306 ? 144.207 178.642 204.612 1.00 115.09 ? 306 PHE C  HD1  1 
ATOM   15810 H HD2  . PHE C 1 306 ? 143.629 175.438 206.927 1.00 115.09 ? 306 PHE C  HD2  1 
ATOM   15811 H HE1  . PHE C 1 306 ? 142.076 179.377 205.098 1.00 115.09 ? 306 PHE C  HE1  1 
ATOM   15812 H HE2  . PHE C 1 306 ? 141.501 176.166 207.417 1.00 115.09 ? 306 PHE C  HE2  1 
ATOM   15813 H HZ   . PHE C 1 306 ? 140.719 178.138 206.502 1.00 115.09 ? 306 PHE C  HZ   1 
ATOM   15814 N N    . PHE C 1 307 ? 146.053 175.890 208.193 1.00 117.19 ? 307 PHE C  N    1 
ATOM   15815 C CA   . PHE C 1 307 ? 145.371 175.656 209.459 1.00 117.19 ? 307 PHE C  CA   1 
ATOM   15816 C C    . PHE C 1 307 ? 145.913 176.545 210.568 1.00 117.19 ? 307 PHE C  C    1 
ATOM   15817 O O    . PHE C 1 307 ? 145.163 176.950 211.462 1.00 117.19 ? 307 PHE C  O    1 
ATOM   15818 C CB   . PHE C 1 307 ? 145.495 174.186 209.853 1.00 117.19 ? 307 PHE C  CB   1 
ATOM   15819 C CG   . PHE C 1 307 ? 146.905 173.748 210.104 1.00 117.19 ? 307 PHE C  CG   1 
ATOM   15820 C CD1  . PHE C 1 307 ? 147.683 173.248 209.076 1.00 117.19 ? 307 PHE C  CD1  1 
ATOM   15821 C CD2  . PHE C 1 307 ? 147.460 173.852 211.366 1.00 117.19 ? 307 PHE C  CD2  1 
ATOM   15822 C CE1  . PHE C 1 307 ? 148.984 172.846 209.305 1.00 117.19 ? 307 PHE C  CE1  1 
ATOM   15823 C CE2  . PHE C 1 307 ? 148.760 173.456 211.599 1.00 117.19 ? 307 PHE C  CE2  1 
ATOM   15824 C CZ   . PHE C 1 307 ? 149.523 172.953 210.567 1.00 117.19 ? 307 PHE C  CZ   1 
ATOM   15825 H H    . PHE C 1 307 ? 146.368 175.184 207.816 1.00 117.19 ? 307 PHE C  H    1 
ATOM   15826 H HA   . PHE C 1 307 ? 144.428 175.857 209.349 1.00 117.19 ? 307 PHE C  HA   1 
ATOM   15827 H HB2  . PHE C 1 307 ? 144.987 174.035 210.665 1.00 117.19 ? 307 PHE C  HB2  1 
ATOM   15828 H HB3  . PHE C 1 307 ? 145.138 173.640 209.135 1.00 117.19 ? 307 PHE C  HB3  1 
ATOM   15829 H HD1  . PHE C 1 307 ? 147.323 173.172 208.222 1.00 117.19 ? 307 PHE C  HD1  1 
ATOM   15830 H HD2  . PHE C 1 307 ? 146.949 174.191 212.065 1.00 117.19 ? 307 PHE C  HD2  1 
ATOM   15831 H HE1  . PHE C 1 307 ? 149.497 172.508 208.607 1.00 117.19 ? 307 PHE C  HE1  1 
ATOM   15832 H HE2  . PHE C 1 307 ? 149.121 173.528 212.453 1.00 117.19 ? 307 PHE C  HE2  1 
ATOM   15833 H HZ   . PHE C 1 307 ? 150.399 172.684 210.725 1.00 117.19 ? 307 PHE C  HZ   1 
ATOM   15834 N N    . SER C 1 308 ? 147.206 176.868 210.526 1.00 116.48 ? 308 SER C  N    1 
ATOM   15835 C CA   . SER C 1 308 ? 147.782 177.705 211.572 1.00 116.48 ? 308 SER C  CA   1 
ATOM   15836 C C    . SER C 1 308 ? 147.357 179.162 211.434 1.00 116.48 ? 308 SER C  C    1 
ATOM   15837 O O    . SER C 1 308 ? 147.306 179.883 212.436 1.00 116.48 ? 308 SER C  O    1 
ATOM   15838 C CB   . SER C 1 308 ? 149.305 177.603 211.547 1.00 116.48 ? 308 SER C  CB   1 
ATOM   15839 O OG   . SER C 1 308 ? 149.859 178.546 210.648 1.00 116.48 ? 308 SER C  OG   1 
ATOM   15840 H H    . SER C 1 308 ? 147.759 176.621 209.916 1.00 116.48 ? 308 SER C  H    1 
ATOM   15841 H HA   . SER C 1 308 ? 147.474 177.385 212.434 1.00 116.48 ? 308 SER C  HA   1 
ATOM   15842 H HB2  . SER C 1 308 ? 149.647 177.777 212.438 1.00 116.48 ? 308 SER C  HB2  1 
ATOM   15843 H HB3  . SER C 1 308 ? 149.556 176.711 211.262 1.00 116.48 ? 308 SER C  HB3  1 
ATOM   15844 H HG   . SER C 1 308 ? 150.697 178.493 210.656 1.00 116.48 ? 308 SER C  HG   1 
ATOM   15845 N N    . GLN C 1 309 ? 147.061 179.621 210.216 1.00 116.34 ? 309 GLN C  N    1 
ATOM   15846 C CA   . GLN C 1 309 ? 146.765 181.036 210.025 1.00 116.34 ? 309 GLN C  CA   1 
ATOM   15847 C C    . GLN C 1 309 ? 146.045 181.311 208.705 1.00 116.34 ? 309 GLN C  C    1 
ATOM   15848 O O    . GLN C 1 309 ? 146.661 181.733 207.711 1.00 116.34 ? 309 GLN C  O    1 
ATOM   15849 C CB   . GLN C 1 309 ? 148.066 181.825 210.177 1.00 116.34 ? 309 GLN C  CB   1 
ATOM   15850 C CG   . GLN C 1 309 ? 149.140 181.522 209.160 1.00 116.34 ? 309 GLN C  CG   1 
ATOM   15851 C CD   . GLN C 1 309 ? 150.413 182.289 209.448 1.00 116.34 ? 309 GLN C  CD   1 
ATOM   15852 O OE1  . GLN C 1 309 ? 151.420 182.124 208.759 1.00 116.34 ? 309 GLN C  OE1  1 
ATOM   15853 N NE2  . GLN C 1 309 ? 150.365 183.161 210.444 1.00 116.34 ? 309 GLN C  NE2  1 
ATOM   15854 H H    . GLN C 1 309 ? 147.026 179.144 209.501 1.00 116.34 ? 309 GLN C  H    1 
ATOM   15855 H HA   . GLN C 1 309 ? 146.172 181.321 210.738 1.00 116.34 ? 309 GLN C  HA   1 
ATOM   15856 H HB2  . GLN C 1 309 ? 147.858 182.770 210.105 1.00 116.34 ? 309 GLN C  HB2  1 
ATOM   15857 H HB3  . GLN C 1 309 ? 148.437 181.644 211.055 1.00 116.34 ? 309 GLN C  HB3  1 
ATOM   15858 H HG2  . GLN C 1 309 ? 149.344 180.574 209.183 1.00 116.34 ? 309 GLN C  HG2  1 
ATOM   15859 H HG3  . GLN C 1 309 ? 148.839 181.779 208.277 1.00 116.34 ? 309 GLN C  HG3  1 
ATOM   15860 H HE21 . GLN C 1 309 ? 149.643 183.253 210.900 1.00 116.34 ? 309 GLN C  HE21 1 
ATOM   15861 H HE22 . GLN C 1 309 ? 151.061 183.624 210.643 1.00 116.34 ? 309 GLN C  HE22 1 
ATOM   15862 N N    . PRO C 1 310 ? 144.730 181.076 208.669 1.00 115.73 ? 310 PRO C  N    1 
ATOM   15863 C CA   . PRO C 1 310 ? 143.953 181.403 207.466 1.00 115.73 ? 310 PRO C  CA   1 
ATOM   15864 C C    . PRO C 1 310 ? 144.219 182.794 206.924 1.00 115.73 ? 310 PRO C  C    1 
ATOM   15865 O O    . PRO C 1 310 ? 144.150 183.001 205.709 1.00 115.73 ? 310 PRO C  O    1 
ATOM   15866 C CB   . PRO C 1 310 ? 142.508 181.282 207.962 1.00 115.73 ? 310 PRO C  CB   1 
ATOM   15867 C CG   . PRO C 1 310 ? 142.565 180.359 209.166 1.00 115.73 ? 310 PRO C  CG   1 
ATOM   15868 C CD   . PRO C 1 310 ? 144.009 180.100 209.500 1.00 115.73 ? 310 PRO C  CD   1 
ATOM   15869 H HA   . PRO C 1 310 ? 144.113 180.748 206.769 1.00 115.73 ? 310 PRO C  HA   1 
ATOM   15870 H HB2  . PRO C 1 310 ? 142.176 182.158 208.216 1.00 115.73 ? 310 PRO C  HB2  1 
ATOM   15871 H HB3  . PRO C 1 310 ? 141.956 180.896 207.263 1.00 115.73 ? 310 PRO C  HB3  1 
ATOM   15872 H HG2  . PRO C 1 310 ? 142.121 180.785 209.916 1.00 115.73 ? 310 PRO C  HG2  1 
ATOM   15873 H HG3  . PRO C 1 310 ? 142.121 179.525 208.947 1.00 115.73 ? 310 PRO C  HG3  1 
ATOM   15874 H HD2  . PRO C 1 310 ? 144.170 180.269 210.442 1.00 115.73 ? 310 PRO C  HD2  1 
ATOM   15875 H HD3  . PRO C 1 310 ? 144.240 179.195 209.257 1.00 115.73 ? 310 PRO C  HD3  1 
ATOM   15876 N N    . ALA C 1 311 ? 144.483 183.770 207.795 1.00 115.94 ? 311 ALA C  N    1 
ATOM   15877 C CA   . ALA C 1 311 ? 144.708 185.128 207.317 1.00 115.94 ? 311 ALA C  CA   1 
ATOM   15878 C C    . ALA C 1 311 ? 145.909 185.178 206.386 1.00 115.94 ? 311 ALA C  C    1 
ATOM   15879 O O    . ALA C 1 311 ? 145.827 185.720 205.276 1.00 115.94 ? 311 ALA C  O    1 
ATOM   15880 C CB   . ALA C 1 311 ? 144.902 186.078 208.498 1.00 115.94 ? 311 ALA C  CB   1 
ATOM   15881 H H    . ALA C 1 311 ? 144.535 183.674 208.648 1.00 115.94 ? 311 ALA C  H    1 
ATOM   15882 H HA   . ALA C 1 311 ? 143.929 185.422 206.819 1.00 115.94 ? 311 ALA C  HA   1 
ATOM   15883 H HB1  . ALA C 1 311 ? 145.048 186.976 208.160 1.00 115.94 ? 311 ALA C  HB1  1 
ATOM   15884 H HB2  . ALA C 1 311 ? 144.106 186.058 209.052 1.00 115.94 ? 311 ALA C  HB2  1 
ATOM   15885 H HB3  . ALA C 1 311 ? 145.671 185.788 209.011 1.00 115.94 ? 311 ALA C  HB3  1 
ATOM   15886 N N    . ARG C 1 312 ? 147.036 184.605 206.815 1.00 115.57 ? 312 ARG C  N    1 
ATOM   15887 C CA   . ARG C 1 312 ? 148.211 184.603 205.953 1.00 115.57 ? 312 ARG C  CA   1 
ATOM   15888 C C    . ARG C 1 312 ? 147.990 183.713 204.741 1.00 115.57 ? 312 ARG C  C    1 
ATOM   15889 O O    . ARG C 1 312 ? 148.481 184.017 203.650 1.00 115.57 ? 312 ARG C  O    1 
ATOM   15890 C CB   . ARG C 1 312 ? 149.453 184.159 206.722 1.00 115.57 ? 312 ARG C  CB   1 
ATOM   15891 C CG   . ARG C 1 312 ? 150.721 184.878 206.270 1.00 115.57 ? 312 ARG C  CG   1 
ATOM   15892 C CD   . ARG C 1 312 ? 151.783 184.888 207.352 1.00 115.57 ? 312 ARG C  CD   1 
ATOM   15893 N NE   . ARG C 1 312 ? 152.957 185.672 206.985 1.00 115.57 ? 312 ARG C  NE   1 
ATOM   15894 C CZ   . ARG C 1 312 ? 153.938 185.984 207.822 1.00 115.57 ? 312 ARG C  CZ   1 
ATOM   15895 N NH1  . ARG C 1 312 ? 153.930 185.576 209.082 1.00 115.57 ? 312 ARG C  NH1  1 
ATOM   15896 N NH2  . ARG C 1 312 ? 154.957 186.716 207.383 1.00 115.57 ? 312 ARG C  NH2  1 
ATOM   15897 H H    . ARG C 1 312 ? 147.140 184.221 207.577 1.00 115.57 ? 312 ARG C  H    1 
ATOM   15898 H HA   . ARG C 1 312 ? 148.361 185.506 205.634 1.00 115.57 ? 312 ARG C  HA   1 
ATOM   15899 H HB2  . ARG C 1 312 ? 149.323 184.344 207.666 1.00 115.57 ? 312 ARG C  HB2  1 
ATOM   15900 H HB3  . ARG C 1 312 ? 149.584 183.207 206.587 1.00 115.57 ? 312 ARG C  HB3  1 
ATOM   15901 H HG2  . ARG C 1 312 ? 151.085 184.422 205.495 1.00 115.57 ? 312 ARG C  HG2  1 
ATOM   15902 H HG3  . ARG C 1 312 ? 150.509 185.798 206.048 1.00 115.57 ? 312 ARG C  HG3  1 
ATOM   15903 H HD2  . ARG C 1 312 ? 151.410 185.255 208.169 1.00 115.57 ? 312 ARG C  HD2  1 
ATOM   15904 H HD3  . ARG C 1 312 ? 152.085 183.982 207.496 1.00 115.57 ? 312 ARG C  HD3  1 
ATOM   15905 H HE   . ARG C 1 312 ? 153.075 185.845 206.151 1.00 115.57 ? 312 ARG C  HE   1 
ATOM   15906 H HH11 . ARG C 1 312 ? 153.276 185.101 209.378 1.00 115.57 ? 312 ARG C  HH11 1 
ATOM   15907 H HH12 . ARG C 1 312 ? 154.577 185.788 209.607 1.00 115.57 ? 312 ARG C  HH12 1 
ATOM   15908 H HH21 . ARG C 1 312 ? 154.974 186.985 206.567 1.00 115.57 ? 312 ARG C  HH21 1 
ATOM   15909 H HH22 . ARG C 1 312 ? 155.599 186.922 207.917 1.00 115.57 ? 312 ARG C  HH22 1 
ATOM   15910 N N    . ALA C 1 313 ? 147.250 182.615 204.903 1.00 113.58 ? 313 ALA C  N    1 
ATOM   15911 C CA   . ALA C 1 313 ? 146.929 181.791 203.740 1.00 113.58 ? 313 ALA C  CA   1 
ATOM   15912 C C    . ALA C 1 313 ? 146.225 182.615 202.665 1.00 113.58 ? 313 ALA C  C    1 
ATOM   15913 O O    . ALA C 1 313 ? 146.633 182.621 201.497 1.00 113.58 ? 313 ALA C  O    1 
ATOM   15914 C CB   . ALA C 1 313 ? 146.063 180.604 204.158 1.00 113.58 ? 313 ALA C  CB   1 
ATOM   15915 H H    . ALA C 1 313 ? 146.931 182.333 205.650 1.00 113.58 ? 313 ALA C  H    1 
ATOM   15916 H HA   . ALA C 1 313 ? 147.752 181.444 203.361 1.00 113.58 ? 313 ALA C  HA   1 
ATOM   15917 H HB1  . ALA C 1 313 ? 145.856 180.073 203.373 1.00 113.58 ? 313 ALA C  HB1  1 
ATOM   15918 H HB2  . ALA C 1 313 ? 146.553 180.070 204.801 1.00 113.58 ? 313 ALA C  HB2  1 
ATOM   15919 H HB3  . ALA C 1 313 ? 145.244 180.938 204.557 1.00 113.58 ? 313 ALA C  HB3  1 
ATOM   15920 N N    . ALA C 1 314 ? 145.172 183.334 203.051 1.00 113.99 ? 314 ALA C  N    1 
ATOM   15921 C CA   . ALA C 1 314 ? 144.413 184.121 202.086 1.00 113.99 ? 314 ALA C  CA   1 
ATOM   15922 C C    . ALA C 1 314 ? 145.244 185.270 201.531 1.00 113.99 ? 314 ALA C  C    1 
ATOM   15923 O O    . ALA C 1 314 ? 145.129 185.608 200.348 1.00 113.99 ? 314 ALA C  O    1 
ATOM   15924 C CB   . ALA C 1 314 ? 143.134 184.653 202.731 1.00 113.99 ? 314 ALA C  CB   1 
ATOM   15925 H H    . ALA C 1 314 ? 144.879 183.382 203.858 1.00 113.99 ? 314 ALA C  H    1 
ATOM   15926 H HA   . ALA C 1 314 ? 144.158 183.551 201.344 1.00 113.99 ? 314 ALA C  HA   1 
ATOM   15927 H HB1  . ALA C 1 314 ? 142.644 185.175 202.077 1.00 113.99 ? 314 ALA C  HB1  1 
ATOM   15928 H HB2  . ALA C 1 314 ? 142.595 183.904 203.028 1.00 113.99 ? 314 ALA C  HB2  1 
ATOM   15929 H HB3  . ALA C 1 314 ? 143.371 185.211 203.489 1.00 113.99 ? 314 ALA C  HB3  1 
ATOM   15930 N N    . ALA C 1 315 ? 146.064 185.903 202.372 1.00 113.51 ? 315 ALA C  N    1 
ATOM   15931 C CA   . ALA C 1 315 ? 146.909 186.986 201.881 1.00 113.51 ? 315 ALA C  CA   1 
ATOM   15932 C C    . ALA C 1 315 ? 147.888 186.477 200.833 1.00 113.51 ? 315 ALA C  C    1 
ATOM   15933 O O    . ALA C 1 315 ? 148.087 187.117 199.793 1.00 113.51 ? 315 ALA C  O    1 
ATOM   15934 C CB   . ALA C 1 315 ? 147.654 187.640 203.042 1.00 113.51 ? 315 ALA C  CB   1 
ATOM   15935 H H    . ALA C 1 315 ? 146.148 185.729 203.210 1.00 113.51 ? 315 ALA C  H    1 
ATOM   15936 H HA   . ALA C 1 315 ? 146.349 187.660 201.466 1.00 113.51 ? 315 ALA C  HA   1 
ATOM   15937 H HB1  . ALA C 1 315 ? 148.209 188.357 202.697 1.00 113.51 ? 315 ALA C  HB1  1 
ATOM   15938 H HB2  . ALA C 1 315 ? 147.006 187.997 203.670 1.00 113.51 ? 315 ALA C  HB2  1 
ATOM   15939 H HB3  . ALA C 1 315 ? 148.207 186.974 203.479 1.00 113.51 ? 315 ALA C  HB3  1 
ATOM   15940 N N    . ILE C 1 316 ? 148.501 185.318 201.084 1.00 111.94 ? 316 ILE C  N    1 
ATOM   15941 C CA   . ILE C 1 316 ? 149.383 184.707 200.095 1.00 111.94 ? 316 ILE C  CA   1 
ATOM   15942 C C    . ILE C 1 316 ? 148.617 184.410 198.818 1.00 111.94 ? 316 ILE C  C    1 
ATOM   15943 O O    . ILE C 1 316 ? 149.104 184.661 197.709 1.00 111.94 ? 316 ILE C  O    1 
ATOM   15944 C CB   . ILE C 1 316 ? 150.026 183.433 200.672 1.00 111.94 ? 316 ILE C  CB   1 
ATOM   15945 C CG1  . ILE C 1 316 ? 151.006 183.787 201.792 1.00 111.94 ? 316 ILE C  CG1  1 
ATOM   15946 C CG2  . ILE C 1 316 ? 150.713 182.640 199.576 1.00 111.94 ? 316 ILE C  CG2  1 
ATOM   15947 C CD1  . ILE C 1 316 ? 152.327 184.345 201.299 1.00 111.94 ? 316 ILE C  CD1  1 
ATOM   15948 H H    . ILE C 1 316 ? 148.422 184.871 201.814 1.00 111.94 ? 316 ILE C  H    1 
ATOM   15949 H HA   . ILE C 1 316 ? 150.091 185.332 199.878 1.00 111.94 ? 316 ILE C  HA   1 
ATOM   15950 H HB   . ILE C 1 316 ? 149.321 182.882 201.049 1.00 111.94 ? 316 ILE C  HB   1 
ATOM   15951 H HG12 . ILE C 1 316 ? 150.598 184.454 202.365 1.00 111.94 ? 316 ILE C  HG12 1 
ATOM   15952 H HG13 . ILE C 1 316 ? 151.196 182.986 202.304 1.00 111.94 ? 316 ILE C  HG13 1 
ATOM   15953 H HG21 . ILE C 1 316 ? 151.350 182.031 199.982 1.00 111.94 ? 316 ILE C  HG21 1 
ATOM   15954 H HG22 . ILE C 1 316 ? 150.047 182.138 199.081 1.00 111.94 ? 316 ILE C  HG22 1 
ATOM   15955 H HG23 . ILE C 1 316 ? 151.176 183.254 198.985 1.00 111.94 ? 316 ILE C  HG23 1 
ATOM   15956 H HD11 . ILE C 1 316 ? 152.807 184.724 202.052 1.00 111.94 ? 316 ILE C  HD11 1 
ATOM   15957 H HD12 . ILE C 1 316 ? 152.848 183.629 200.903 1.00 111.94 ? 316 ILE C  HD12 1 
ATOM   15958 H HD13 . ILE C 1 316 ? 152.155 185.035 200.639 1.00 111.94 ? 316 ILE C  HD13 1 
ATOM   15959 N N    . ASP C 1 317 ? 147.411 183.857 198.949 1.00 110.28 ? 317 ASP C  N    1 
ATOM   15960 C CA   . ASP C 1 317 ? 146.634 183.517 197.764 1.00 110.28 ? 317 ASP C  CA   1 
ATOM   15961 C C    . ASP C 1 317 ? 146.347 184.756 196.927 1.00 110.28 ? 317 ASP C  C    1 
ATOM   15962 O O    . ASP C 1 317 ? 146.504 184.742 195.703 1.00 110.28 ? 317 ASP C  O    1 
ATOM   15963 C CB   . ASP C 1 317 ? 145.333 182.833 198.170 1.00 110.28 ? 317 ASP C  CB   1 
ATOM   15964 C CG   . ASP C 1 317 ? 144.641 182.176 197.002 1.00 110.28 ? 317 ASP C  CG   1 
ATOM   15965 O OD1  . ASP C 1 317 ? 144.953 181.003 196.709 1.00 110.28 ? 317 ASP C  OD1  1 
ATOM   15966 O OD2  . ASP C 1 317 ? 143.796 182.839 196.366 1.00 110.28 ? 317 ASP C  OD2  1 
ATOM   15967 H H    . ASP C 1 317 ? 147.029 183.674 199.697 1.00 110.28 ? 317 ASP C  H    1 
ATOM   15968 H HA   . ASP C 1 317 ? 147.143 182.898 197.218 1.00 110.28 ? 317 ASP C  HA   1 
ATOM   15969 H HB2  . ASP C 1 317 ? 145.527 182.148 198.829 1.00 110.28 ? 317 ASP C  HB2  1 
ATOM   15970 H HB3  . ASP C 1 317 ? 144.730 183.495 198.544 1.00 110.28 ? 317 ASP C  HB3  1 
ATOM   15971 N N    . ARG C 1 318 ? 145.924 185.843 197.573 1.00 112.43 ? 318 ARG C  N    1 
ATOM   15972 C CA   . ARG C 1 318 ? 145.604 187.059 196.832 1.00 112.43 ? 318 ARG C  CA   1 
ATOM   15973 C C    . ARG C 1 318 ? 146.850 187.672 196.206 1.00 112.43 ? 318 ARG C  C    1 
ATOM   15974 O O    . ARG C 1 318 ? 146.816 188.124 195.054 1.00 112.43 ? 318 ARG C  O    1 
ATOM   15975 C CB   . ARG C 1 318 ? 144.905 188.061 197.749 1.00 112.43 ? 318 ARG C  CB   1 
ATOM   15976 C CG   . ARG C 1 318 ? 143.513 187.624 198.178 1.00 112.43 ? 318 ARG C  CG   1 
ATOM   15977 C CD   . ARG C 1 318 ? 142.829 188.682 199.032 1.00 112.43 ? 318 ARG C  CD   1 
ATOM   15978 N NE   . ARG C 1 318 ? 143.466 188.813 200.338 1.00 112.43 ? 318 ARG C  NE   1 
ATOM   15979 C CZ   . ARG C 1 318 ? 144.140 189.876 200.757 1.00 112.43 ? 318 ARG C  CZ   1 
ATOM   15980 N NH1  . ARG C 1 318 ? 144.311 190.940 199.989 1.00 112.43 ? 318 ARG C  NH1  1 
ATOM   15981 N NH2  . ARG C 1 318 ? 144.664 189.870 201.979 1.00 112.43 ? 318 ARG C  NH2  1 
ATOM   15982 H H    . ARG C 1 318 ? 145.815 185.901 198.424 1.00 112.43 ? 318 ARG C  H    1 
ATOM   15983 H HA   . ARG C 1 318 ? 144.990 186.837 196.114 1.00 112.43 ? 318 ARG C  HA   1 
ATOM   15984 H HB2  . ARG C 1 318 ? 145.440 188.179 198.550 1.00 112.43 ? 318 ARG C  HB2  1 
ATOM   15985 H HB3  . ARG C 1 318 ? 144.820 188.907 197.282 1.00 112.43 ? 318 ARG C  HB3  1 
ATOM   15986 H HG2  . ARG C 1 318 ? 142.969 187.472 197.390 1.00 112.43 ? 318 ARG C  HG2  1 
ATOM   15987 H HG3  . ARG C 1 318 ? 143.581 186.809 198.700 1.00 112.43 ? 318 ARG C  HG3  1 
ATOM   15988 H HD2  . ARG C 1 318 ? 142.856 189.532 198.569 1.00 112.43 ? 318 ARG C  HD2  1 
ATOM   15989 H HD3  . ARG C 1 318 ? 141.907 188.418 199.178 1.00 112.43 ? 318 ARG C  HD3  1 
ATOM   15990 H HE   . ARG C 1 318 ? 143.322 188.188 200.911 1.00 112.43 ? 318 ARG C  HE   1 
ATOM   15991 H HH11 . ARG C 1 318 ? 143.983 190.966 199.196 1.00 112.43 ? 318 ARG C  HH11 1 
ATOM   15992 H HH12 . ARG C 1 318 ? 144.754 191.614 200.287 1.00 112.43 ? 318 ARG C  HH12 1 
ATOM   15993 H HH21 . ARG C 1 318 ? 144.560 189.184 202.488 1.00 112.43 ? 318 ARG C  HH21 1 
ATOM   15994 H HH22 . ARG C 1 318 ? 145.104 190.553 202.262 1.00 112.43 ? 318 ARG C  HH22 1 
ATOM   15995 N N    . TRP C 1 319 ? 147.963 187.696 196.942 1.00 113.14 ? 319 TRP C  N    1 
ATOM   15996 C CA   . TRP C 1 319 ? 149.193 188.234 196.373 1.00 113.14 ? 319 TRP C  CA   1 
ATOM   15997 C C    . TRP C 1 319 ? 149.621 187.442 195.148 1.00 113.14 ? 319 TRP C  C    1 
ATOM   15998 O O    . TRP C 1 319 ? 150.006 188.025 194.130 1.00 113.14 ? 319 TRP C  O    1 
ATOM   15999 C CB   . TRP C 1 319 ? 150.309 188.237 197.414 1.00 113.14 ? 319 TRP C  CB   1 
ATOM   16000 C CG   . TRP C 1 319 ? 150.097 189.204 198.529 1.00 113.14 ? 319 TRP C  CG   1 
ATOM   16001 C CD1  . TRP C 1 319 ? 149.115 190.145 198.624 1.00 113.14 ? 319 TRP C  CD1  1 
ATOM   16002 C CD2  . TRP C 1 319 ? 150.895 189.334 199.710 1.00 113.14 ? 319 TRP C  CD2  1 
ATOM   16003 N NE1  . TRP C 1 319 ? 149.249 190.850 199.795 1.00 113.14 ? 319 TRP C  NE1  1 
ATOM   16004 C CE2  . TRP C 1 319 ? 150.335 190.371 200.480 1.00 113.14 ? 319 TRP C  CE2  1 
ATOM   16005 C CE3  . TRP C 1 319 ? 152.029 188.672 200.193 1.00 113.14 ? 319 TRP C  CE3  1 
ATOM   16006 C CZ2  . TRP C 1 319 ? 150.870 190.763 201.707 1.00 113.14 ? 319 TRP C  CZ2  1 
ATOM   16007 C CZ3  . TRP C 1 319 ? 152.557 189.061 201.408 1.00 113.14 ? 319 TRP C  CZ3  1 
ATOM   16008 C CH2  . TRP C 1 319 ? 151.979 190.098 202.151 1.00 113.14 ? 319 TRP C  CH2  1 
ATOM   16009 H H    . TRP C 1 319 ? 148.030 187.416 197.753 1.00 113.14 ? 319 TRP C  H    1 
ATOM   16010 H HA   . TRP C 1 319 ? 149.037 189.150 196.093 1.00 113.14 ? 319 TRP C  HA   1 
ATOM   16011 H HB2  . TRP C 1 319 ? 150.377 187.350 197.800 1.00 113.14 ? 319 TRP C  HB2  1 
ATOM   16012 H HB3  . TRP C 1 319 ? 151.143 188.469 196.976 1.00 113.14 ? 319 TRP C  HB3  1 
ATOM   16013 H HD1  . TRP C 1 319 ? 148.450 190.287 197.991 1.00 113.14 ? 319 TRP C  HD1  1 
ATOM   16014 H HE1  . TRP C 1 319 ? 148.735 191.488 200.055 1.00 113.14 ? 319 TRP C  HE1  1 
ATOM   16015 H HE3  . TRP C 1 319 ? 152.419 187.983 199.705 1.00 113.14 ? 319 TRP C  HE3  1 
ATOM   16016 H HZ2  . TRP C 1 319 ? 150.488 191.451 202.203 1.00 113.14 ? 319 TRP C  HZ2  1 
ATOM   16017 H HZ3  . TRP C 1 319 ? 153.310 188.627 201.738 1.00 113.14 ? 319 TRP C  HZ3  1 
ATOM   16018 H HH2  . TRP C 1 319 ? 152.356 190.337 202.967 1.00 113.14 ? 319 TRP C  HH2  1 
ATOM   16019 N N    . SER C 1 320 ? 149.572 186.112 195.227 1.00 107.19 ? 320 SER C  N    1 
ATOM   16020 C CA   . SER C 1 320 ? 149.958 185.306 194.075 1.00 107.19 ? 320 SER C  CA   1 
ATOM   16021 C C    . SER C 1 320 ? 148.990 185.516 192.918 1.00 107.19 ? 320 SER C  C    1 
ATOM   16022 O O    . SER C 1 320 ? 149.412 185.636 191.762 1.00 107.19 ? 320 SER C  O    1 
ATOM   16023 C CB   . SER C 1 320 ? 150.024 183.833 194.467 1.00 107.19 ? 320 SER C  CB   1 
ATOM   16024 O OG   . SER C 1 320 ? 148.780 183.386 194.969 1.00 107.19 ? 320 SER C  OG   1 
ATOM   16025 H H    . SER C 1 320 ? 149.325 185.664 195.918 1.00 107.19 ? 320 SER C  H    1 
ATOM   16026 H HA   . SER C 1 320 ? 150.841 185.578 193.780 1.00 107.19 ? 320 SER C  HA   1 
ATOM   16027 H HB2  . SER C 1 320 ? 150.279 183.308 193.696 1.00 107.19 ? 320 SER C  HB2  1 
ATOM   16028 H HB3  . SER C 1 320 ? 150.691 183.730 195.164 1.00 107.19 ? 320 SER C  HB3  1 
ATOM   16029 H HG   . SER C 1 320 ? 148.333 184.037 195.255 1.00 107.19 ? 320 SER C  HG   1 
ATOM   16030 N N    . ARG C 1 321 ? 147.691 185.584 193.217 1.00 107.66 ? 321 ARG C  N    1 
ATOM   16031 C CA   . ARG C 1 321 ? 146.693 185.890 192.201 1.00 107.66 ? 321 ARG C  CA   1 
ATOM   16032 C C    . ARG C 1 321 ? 147.031 187.175 191.463 1.00 107.66 ? 321 ARG C  C    1 
ATOM   16033 O O    . ARG C 1 321 ? 146.876 187.258 190.239 1.00 107.66 ? 321 ARG C  O    1 
ATOM   16034 C CB   . ARG C 1 321 ? 145.320 185.998 192.863 1.00 107.66 ? 321 ARG C  CB   1 
ATOM   16035 C CG   . ARG C 1 321 ? 144.153 186.189 191.914 1.00 107.66 ? 321 ARG C  CG   1 
ATOM   16036 C CD   . ARG C 1 321 ? 142.872 186.482 192.686 1.00 107.66 ? 321 ARG C  CD   1 
ATOM   16037 N NE   . ARG C 1 321 ? 142.671 185.542 193.783 1.00 107.66 ? 321 ARG C  NE   1 
ATOM   16038 C CZ   . ARG C 1 321 ? 141.680 185.614 194.662 1.00 107.66 ? 321 ARG C  CZ   1 
ATOM   16039 N NH1  . ARG C 1 321 ? 140.768 186.570 194.600 1.00 107.66 ? 321 ARG C  NH1  1 
ATOM   16040 N NH2  . ARG C 1 321 ? 141.602 184.702 195.625 1.00 107.66 ? 321 ARG C  NH2  1 
ATOM   16041 H H    . ARG C 1 321 ? 147.365 185.455 194.002 1.00 107.66 ? 321 ARG C  H    1 
ATOM   16042 H HA   . ARG C 1 321 ? 146.661 185.170 191.552 1.00 107.66 ? 321 ARG C  HA   1 
ATOM   16043 H HB2  . ARG C 1 321 ? 145.160 185.184 193.365 1.00 107.66 ? 321 ARG C  HB2  1 
ATOM   16044 H HB3  . ARG C 1 321 ? 145.329 186.756 193.469 1.00 107.66 ? 321 ARG C  HB3  1 
ATOM   16045 H HG2  . ARG C 1 321 ? 144.331 186.939 191.325 1.00 107.66 ? 321 ARG C  HG2  1 
ATOM   16046 H HG3  . ARG C 1 321 ? 144.020 185.378 191.398 1.00 107.66 ? 321 ARG C  HG3  1 
ATOM   16047 H HD2  . ARG C 1 321 ? 142.933 187.372 193.066 1.00 107.66 ? 321 ARG C  HD2  1 
ATOM   16048 H HD3  . ARG C 1 321 ? 142.108 186.430 192.095 1.00 107.66 ? 321 ARG C  HD3  1 
ATOM   16049 H HE   . ARG C 1 321 ? 143.136 184.820 193.774 1.00 107.66 ? 321 ARG C  HE   1 
ATOM   16050 H HH11 . ARG C 1 321 ? 140.807 187.167 193.982 1.00 107.66 ? 321 ARG C  HH11 1 
ATOM   16051 H HH12 . ARG C 1 321 ? 140.135 186.596 195.181 1.00 107.66 ? 321 ARG C  HH12 1 
ATOM   16052 H HH21 . ARG C 1 321 ? 142.189 184.076 195.674 1.00 107.66 ? 321 ARG C  HH21 1 
ATOM   16053 H HH22 . ARG C 1 321 ? 140.963 184.738 196.200 1.00 107.66 ? 321 ARG C  HH22 1 
ATOM   16054 N N    . ILE C 1 322 ? 147.492 188.193 192.189 1.00 107.09 ? 322 ILE C  N    1 
ATOM   16055 C CA   . ILE C 1 322 ? 147.768 189.469 191.539 1.00 107.09 ? 322 ILE C  CA   1 
ATOM   16056 C C    . ILE C 1 322 ? 149.141 189.500 190.879 1.00 107.09 ? 322 ILE C  C    1 
ATOM   16057 O O    . ILE C 1 322 ? 149.341 190.279 189.939 1.00 107.09 ? 322 ILE C  O    1 
ATOM   16058 C CB   . ILE C 1 322 ? 147.654 190.640 192.531 1.00 107.09 ? 322 ILE C  CB   1 
ATOM   16059 C CG1  . ILE C 1 322 ? 146.225 190.747 193.066 1.00 107.09 ? 322 ILE C  CG1  1 
ATOM   16060 C CG2  . ILE C 1 322 ? 148.018 191.956 191.846 1.00 107.09 ? 322 ILE C  CG2  1 
ATOM   16061 C CD1  . ILE C 1 322 ? 146.070 191.698 194.237 1.00 107.09 ? 322 ILE C  CD1  1 
ATOM   16062 H H    . ILE C 1 322 ? 147.647 188.172 193.035 1.00 107.09 ? 322 ILE C  H    1 
ATOM   16063 H HA   . ILE C 1 322 ? 147.106 189.612 190.845 1.00 107.09 ? 322 ILE C  HA   1 
ATOM   16064 H HB   . ILE C 1 322 ? 148.261 190.490 193.273 1.00 107.09 ? 322 ILE C  HB   1 
ATOM   16065 H HG12 . ILE C 1 322 ? 145.649 191.062 192.352 1.00 107.09 ? 322 ILE C  HG12 1 
ATOM   16066 H HG13 . ILE C 1 322 ? 145.932 189.870 193.360 1.00 107.09 ? 322 ILE C  HG13 1 
ATOM   16067 H HG21 . ILE C 1 322 ? 147.823 192.692 192.445 1.00 107.09 ? 322 ILE C  HG21 1 
ATOM   16068 H HG22 . ILE C 1 322 ? 148.961 191.965 191.627 1.00 107.09 ? 322 ILE C  HG22 1 
ATOM   16069 H HG23 . ILE C 1 322 ? 147.490 192.044 191.037 1.00 107.09 ? 322 ILE C  HG23 1 
ATOM   16070 H HD11 . ILE C 1 322 ? 145.157 191.649 194.562 1.00 107.09 ? 322 ILE C  HD11 1 
ATOM   16071 H HD12 . ILE C 1 322 ? 146.685 191.438 194.940 1.00 107.09 ? 322 ILE C  HD12 1 
ATOM   16072 H HD13 . ILE C 1 322 ? 146.264 192.602 193.944 1.00 107.09 ? 322 ILE C  HD13 1 
ATOM   16073 N N    . PHE C 1 323 ? 150.092 188.678 191.327 1.00 105.15 ? 323 PHE C  N    1 
ATOM   16074 C CA   . PHE C 1 323 ? 151.481 188.852 190.925 1.00 105.15 ? 323 PHE C  CA   1 
ATOM   16075 C C    . PHE C 1 323 ? 152.065 187.725 190.083 1.00 105.15 ? 323 PHE C  C    1 
ATOM   16076 O O    . PHE C 1 323 ? 153.227 187.833 189.682 1.00 105.15 ? 323 PHE C  O    1 
ATOM   16077 C CB   . PHE C 1 323 ? 152.362 189.053 192.166 1.00 105.15 ? 323 PHE C  CB   1 
ATOM   16078 C CG   . PHE C 1 323 ? 152.556 190.496 192.534 1.00 105.15 ? 323 PHE C  CG   1 
ATOM   16079 C CD1  . PHE C 1 323 ? 151.482 191.366 192.550 1.00 105.15 ? 323 PHE C  CD1  1 
ATOM   16080 C CD2  . PHE C 1 323 ? 153.809 190.984 192.862 1.00 105.15 ? 323 PHE C  CD2  1 
ATOM   16081 C CE1  . PHE C 1 323 ? 151.650 192.693 192.883 1.00 105.15 ? 323 PHE C  CE1  1 
ATOM   16082 C CE2  . PHE C 1 323 ? 153.983 192.312 193.194 1.00 105.15 ? 323 PHE C  CE2  1 
ATOM   16083 C CZ   . PHE C 1 323 ? 152.901 193.167 193.205 1.00 105.15 ? 323 PHE C  CZ   1 
ATOM   16084 H H    . PHE C 1 323 ? 149.957 188.018 191.861 1.00 105.15 ? 323 PHE C  H    1 
ATOM   16085 H HA   . PHE C 1 323 ? 151.548 189.661 190.394 1.00 105.15 ? 323 PHE C  HA   1 
ATOM   16086 H HB2  . PHE C 1 323 ? 151.950 188.607 192.921 1.00 105.15 ? 323 PHE C  HB2  1 
ATOM   16087 H HB3  . PHE C 1 323 ? 153.236 188.671 191.995 1.00 105.15 ? 323 PHE C  HB3  1 
ATOM   16088 H HD1  . PHE C 1 323 ? 150.635 191.051 192.331 1.00 105.15 ? 323 PHE C  HD1  1 
ATOM   16089 H HD2  . PHE C 1 323 ? 154.542 190.412 192.854 1.00 105.15 ? 323 PHE C  HD2  1 
ATOM   16090 H HE1  . PHE C 1 323 ? 150.918 193.267 192.889 1.00 105.15 ? 323 PHE C  HE1  1 
ATOM   16091 H HE2  . PHE C 1 323 ? 154.829 192.631 193.413 1.00 105.15 ? 323 PHE C  HE2  1 
ATOM   16092 H HZ   . PHE C 1 323 ? 153.015 194.062 193.431 1.00 105.15 ? 323 PHE C  HZ   1 
ATOM   16093 N N    . PHE C 1 324 ? 151.327 186.649 189.806 1.00 101.12 ? 324 PHE C  N    1 
ATOM   16094 C CA   . PHE C 1 324 ? 151.798 185.758 188.745 1.00 101.12 ? 324 PHE C  CA   1 
ATOM   16095 C C    . PHE C 1 324 ? 151.446 186.273 187.358 1.00 101.12 ? 324 PHE C  C    1 
ATOM   16096 O O    . PHE C 1 324 ? 152.274 186.162 186.452 1.00 101.12 ? 324 PHE C  O    1 
ATOM   16097 C CB   . PHE C 1 324 ? 151.303 184.322 188.914 1.00 101.12 ? 324 PHE C  CB   1 
ATOM   16098 C CG   . PHE C 1 324 ? 151.912 183.598 190.081 1.00 101.12 ? 324 PHE C  CG   1 
ATOM   16099 C CD1  . PHE C 1 324 ? 153.038 184.095 190.717 1.00 101.12 ? 324 PHE C  CD1  1 
ATOM   16100 C CD2  . PHE C 1 324 ? 151.413 182.378 190.487 1.00 101.12 ? 324 PHE C  CD2  1 
ATOM   16101 C CE1  . PHE C 1 324 ? 153.613 183.414 191.765 1.00 101.12 ? 324 PHE C  CE1  1 
ATOM   16102 C CE2  . PHE C 1 324 ? 151.992 181.695 191.536 1.00 101.12 ? 324 PHE C  CE2  1 
ATOM   16103 C CZ   . PHE C 1 324 ? 153.088 182.212 192.173 1.00 101.12 ? 324 PHE C  CZ   1 
ATOM   16104 H H    . PHE C 1 324 ? 150.593 186.421 190.191 1.00 101.12 ? 324 PHE C  H    1 
ATOM   16105 H HA   . PHE C 1 324 ? 152.766 185.740 188.768 1.00 101.12 ? 324 PHE C  HA   1 
ATOM   16106 H HB2  . PHE C 1 324 ? 150.342 184.335 189.047 1.00 101.12 ? 324 PHE C  HB2  1 
ATOM   16107 H HB3  . PHE C 1 324 ? 151.517 183.822 188.111 1.00 101.12 ? 324 PHE C  HB3  1 
ATOM   16108 H HD1  . PHE C 1 324 ? 153.401 184.909 190.455 1.00 101.12 ? 324 PHE C  HD1  1 
ATOM   16109 H HD2  . PHE C 1 324 ? 150.667 182.022 190.062 1.00 101.12 ? 324 PHE C  HD2  1 
ATOM   16110 H HE1  . PHE C 1 324 ? 154.358 183.767 192.196 1.00 101.12 ? 324 PHE C  HE1  1 
ATOM   16111 H HE2  . PHE C 1 324 ? 151.637 180.882 191.813 1.00 101.12 ? 324 PHE C  HE2  1 
ATOM   16112 H HZ   . PHE C 1 324 ? 153.476 181.751 192.882 1.00 101.12 ? 324 PHE C  HZ   1 
ATOM   16113 N N    . PRO C 1 325 ? 150.251 186.805 187.120 1.00 100.04 ? 325 PRO C  N    1 
ATOM   16114 C CA   . PRO C 1 325 ? 150.032 187.466 185.825 1.00 100.04 ? 325 PRO C  CA   1 
ATOM   16115 C C    . PRO C 1 325 ? 151.023 188.588 185.568 1.00 100.04 ? 325 PRO C  C    1 
ATOM   16116 O O    . PRO C 1 325 ? 151.474 188.769 184.430 1.00 100.04 ? 325 PRO C  O    1 
ATOM   16117 C CB   . PRO C 1 325 ? 148.588 187.966 185.932 1.00 100.04 ? 325 PRO C  CB   1 
ATOM   16118 C CG   . PRO C 1 325 ? 147.948 187.024 186.880 1.00 100.04 ? 325 PRO C  CG   1 
ATOM   16119 C CD   . PRO C 1 325 ? 149.004 186.688 187.891 1.00 100.04 ? 325 PRO C  CD   1 
ATOM   16120 H HA   . PRO C 1 325 ? 150.092 186.818 185.105 1.00 100.04 ? 325 PRO C  HA   1 
ATOM   16121 H HB2  . PRO C 1 325 ? 148.577 188.871 186.281 1.00 100.04 ? 325 PRO C  HB2  1 
ATOM   16122 H HB3  . PRO C 1 325 ? 148.160 187.924 185.062 1.00 100.04 ? 325 PRO C  HB3  1 
ATOM   16123 H HG2  . PRO C 1 325 ? 147.191 187.456 187.307 1.00 100.04 ? 325 PRO C  HG2  1 
ATOM   16124 H HG3  . PRO C 1 325 ? 147.664 186.227 186.405 1.00 100.04 ? 325 PRO C  HG3  1 
ATOM   16125 H HD2  . PRO C 1 325 ? 148.994 187.331 188.617 1.00 100.04 ? 325 PRO C  HD2  1 
ATOM   16126 H HD3  . PRO C 1 325 ? 148.885 185.782 188.214 1.00 100.04 ? 325 PRO C  HD3  1 
ATOM   16127 N N    . VAL C 1 326 ? 151.404 189.331 186.608 1.00 100.58 ? 326 VAL C  N    1 
ATOM   16128 C CA   . VAL C 1 326 ? 152.382 190.402 186.438 1.00 100.58 ? 326 VAL C  CA   1 
ATOM   16129 C C    . VAL C 1 326 ? 153.726 189.829 186.010 1.00 100.58 ? 326 VAL C  C    1 
ATOM   16130 O O    . VAL C 1 326 ? 154.344 190.297 185.045 1.00 100.58 ? 326 VAL C  O    1 
ATOM   16131 C CB   . VAL C 1 326 ? 152.511 191.217 187.736 1.00 100.58 ? 326 VAL C  CB   1 
ATOM   16132 C CG1  . VAL C 1 326 ? 153.758 192.078 187.697 1.00 100.58 ? 326 VAL C  CG1  1 
ATOM   16133 C CG2  . VAL C 1 326 ? 151.280 192.077 187.937 1.00 100.58 ? 326 VAL C  CG2  1 
ATOM   16134 H H    . VAL C 1 326 ? 151.113 189.237 187.412 1.00 100.58 ? 326 VAL C  H    1 
ATOM   16135 H HA   . VAL C 1 326 ? 152.076 191.000 185.739 1.00 100.58 ? 326 VAL C  HA   1 
ATOM   16136 H HB   . VAL C 1 326 ? 152.585 190.610 188.488 1.00 100.58 ? 326 VAL C  HB   1 
ATOM   16137 H HG11 . VAL C 1 326 ? 153.668 192.788 188.352 1.00 100.58 ? 326 VAL C  HG11 1 
ATOM   16138 H HG12 . VAL C 1 326 ? 154.531 191.532 187.908 1.00 100.58 ? 326 VAL C  HG12 1 
ATOM   16139 H HG13 . VAL C 1 326 ? 153.851 192.461 186.810 1.00 100.58 ? 326 VAL C  HG13 1 
ATOM   16140 H HG21 . VAL C 1 326 ? 151.378 192.581 188.760 1.00 100.58 ? 326 VAL C  HG21 1 
ATOM   16141 H HG22 . VAL C 1 326 ? 151.194 192.684 187.186 1.00 100.58 ? 326 VAL C  HG22 1 
ATOM   16142 H HG23 . VAL C 1 326 ? 150.499 191.503 187.991 1.00 100.58 ? 326 VAL C  HG23 1 
ATOM   16143 N N    . VAL C 1 327 ? 154.199 188.808 186.723 1.00 97.60  ? 327 VAL C  N    1 
ATOM   16144 C CA   . VAL C 1 327 ? 155.499 188.229 186.403 1.00 97.60  ? 327 VAL C  CA   1 
ATOM   16145 C C    . VAL C 1 327 ? 155.464 187.565 185.033 1.00 97.60  ? 327 VAL C  C    1 
ATOM   16146 O O    . VAL C 1 327 ? 156.458 187.568 184.306 1.00 97.60  ? 327 VAL C  O    1 
ATOM   16147 C CB   . VAL C 1 327 ? 155.936 187.244 187.501 1.00 97.60  ? 327 VAL C  CB   1 
ATOM   16148 C CG1  . VAL C 1 327 ? 157.285 186.652 187.165 1.00 97.60  ? 327 VAL C  CG1  1 
ATOM   16149 C CG2  . VAL C 1 327 ? 156.014 187.949 188.842 1.00 97.60  ? 327 VAL C  CG2  1 
ATOM   16150 H H    . VAL C 1 327 ? 153.793 188.438 187.385 1.00 97.60  ? 327 VAL C  H    1 
ATOM   16151 H HA   . VAL C 1 327 ? 156.156 188.942 186.367 1.00 97.60  ? 327 VAL C  HA   1 
ATOM   16152 H HB   . VAL C 1 327 ? 155.289 186.525 187.569 1.00 97.60  ? 327 VAL C  HB   1 
ATOM   16153 H HG11 . VAL C 1 327 ? 157.574 186.093 187.903 1.00 97.60  ? 327 VAL C  HG11 1 
ATOM   16154 H HG12 . VAL C 1 327 ? 157.211 186.120 186.359 1.00 97.60  ? 327 VAL C  HG12 1 
ATOM   16155 H HG13 . VAL C 1 327 ? 157.919 187.373 187.029 1.00 97.60  ? 327 VAL C  HG13 1 
ATOM   16156 H HG21 . VAL C 1 327 ? 155.927 187.290 189.548 1.00 97.60  ? 327 VAL C  HG21 1 
ATOM   16157 H HG22 . VAL C 1 327 ? 156.873 188.394 188.911 1.00 97.60  ? 327 VAL C  HG22 1 
ATOM   16158 H HG23 . VAL C 1 327 ? 155.301 188.601 188.911 1.00 97.60  ? 327 VAL C  HG23 1 
ATOM   16159 N N    . PHE C 1 328 ? 154.331 186.970 184.667 1.00 94.26  ? 328 PHE C  N    1 
ATOM   16160 C CA   . PHE C 1 328 ? 154.215 186.342 183.357 1.00 94.26  ? 328 PHE C  CA   1 
ATOM   16161 C C    . PHE C 1 328 ? 154.257 187.374 182.242 1.00 94.26  ? 328 PHE C  C    1 
ATOM   16162 O O    . PHE C 1 328 ? 154.907 187.154 181.216 1.00 94.26  ? 328 PHE C  O    1 
ATOM   16163 C CB   . PHE C 1 328 ? 152.933 185.520 183.289 1.00 94.26  ? 328 PHE C  CB   1 
ATOM   16164 C CG   . PHE C 1 328 ? 152.805 184.688 182.046 1.00 94.26  ? 328 PHE C  CG   1 
ATOM   16165 C CD1  . PHE C 1 328 ? 153.546 183.531 181.888 1.00 94.26  ? 328 PHE C  CD1  1 
ATOM   16166 C CD2  . PHE C 1 328 ? 151.927 185.050 181.044 1.00 94.26  ? 328 PHE C  CD2  1 
ATOM   16167 C CE1  . PHE C 1 328 ? 153.425 182.762 180.754 1.00 94.26  ? 328 PHE C  CE1  1 
ATOM   16168 C CE2  . PHE C 1 328 ? 151.802 184.280 179.908 1.00 94.26  ? 328 PHE C  CE2  1 
ATOM   16169 C CZ   . PHE C 1 328 ? 152.553 183.136 179.765 1.00 94.26  ? 328 PHE C  CZ   1 
ATOM   16170 H H    . PHE C 1 328 ? 153.625 186.915 185.155 1.00 94.26  ? 328 PHE C  H    1 
ATOM   16171 H HA   . PHE C 1 328 ? 154.968 185.752 183.214 1.00 94.26  ? 328 PHE C  HA   1 
ATOM   16172 H HB2  . PHE C 1 328 ? 152.922 184.922 184.051 1.00 94.26  ? 328 PHE C  HB2  1 
ATOM   16173 H HB3  . PHE C 1 328 ? 152.171 186.120 183.328 1.00 94.26  ? 328 PHE C  HB3  1 
ATOM   16174 H HD1  . PHE C 1 328 ? 154.140 183.272 182.551 1.00 94.26  ? 328 PHE C  HD1  1 
ATOM   16175 H HD2  . PHE C 1 328 ? 151.417 185.822 181.136 1.00 94.26  ? 328 PHE C  HD2  1 
ATOM   16176 H HE1  . PHE C 1 328 ? 153.933 181.989 180.658 1.00 94.26  ? 328 PHE C  HE1  1 
ATOM   16177 H HE2  . PHE C 1 328 ? 151.211 184.535 179.237 1.00 94.26  ? 328 PHE C  HE2  1 
ATOM   16178 H HZ   . PHE C 1 328 ? 152.469 182.618 178.997 1.00 94.26  ? 328 PHE C  HZ   1 
ATOM   16179 N N    . SER C 1 329 ? 153.573 188.503 182.414 1.00 95.68  ? 329 SER C  N    1 
ATOM   16180 C CA   . SER C 1 329 ? 153.685 189.557 181.415 1.00 95.68  ? 329 SER C  CA   1 
ATOM   16181 C C    . SER C 1 329 ? 155.112 190.076 181.340 1.00 95.68  ? 329 SER C  C    1 
ATOM   16182 O O    . SER C 1 329 ? 155.625 190.350 180.250 1.00 95.68  ? 329 SER C  O    1 
ATOM   16183 C CB   . SER C 1 329 ? 152.717 190.693 181.730 1.00 95.68  ? 329 SER C  CB   1 
ATOM   16184 O OG   . SER C 1 329 ? 152.501 191.495 180.583 1.00 95.68  ? 329 SER C  OG   1 
ATOM   16185 H H    . SER C 1 329 ? 153.055 188.679 183.077 1.00 95.68  ? 329 SER C  H    1 
ATOM   16186 H HA   . SER C 1 329 ? 153.450 189.196 180.546 1.00 95.68  ? 329 SER C  HA   1 
ATOM   16187 H HB2  . SER C 1 329 ? 151.871 190.316 182.018 1.00 95.68  ? 329 SER C  HB2  1 
ATOM   16188 H HB3  . SER C 1 329 ? 153.094 191.243 182.434 1.00 95.68  ? 329 SER C  HB3  1 
ATOM   16189 H HG   . SER C 1 329 ? 151.941 192.097 180.753 1.00 95.68  ? 329 SER C  HG   1 
ATOM   16190 N N    . PHE C 1 330 ? 155.773 190.217 182.489 1.00 95.76  ? 330 PHE C  N    1 
ATOM   16191 C CA   . PHE C 1 330 ? 157.152 190.693 182.492 1.00 95.76  ? 330 PHE C  CA   1 
ATOM   16192 C C    . PHE C 1 330 ? 158.069 189.715 181.763 1.00 95.76  ? 330 PHE C  C    1 
ATOM   16193 O O    . PHE C 1 330 ? 158.921 190.122 180.962 1.00 95.76  ? 330 PHE C  O    1 
ATOM   16194 C CB   . PHE C 1 330 ? 157.607 190.902 183.935 1.00 95.76  ? 330 PHE C  CB   1 
ATOM   16195 C CG   . PHE C 1 330 ? 159.051 191.273 184.076 1.00 95.76  ? 330 PHE C  CG   1 
ATOM   16196 C CD1  . PHE C 1 330 ? 159.477 192.559 183.794 1.00 95.76  ? 330 PHE C  CD1  1 
ATOM   16197 C CD2  . PHE C 1 330 ? 159.982 190.342 184.503 1.00 95.76  ? 330 PHE C  CD2  1 
ATOM   16198 C CE1  . PHE C 1 330 ? 160.804 192.909 183.931 1.00 95.76  ? 330 PHE C  CE1  1 
ATOM   16199 C CE2  . PHE C 1 330 ? 161.311 190.687 184.640 1.00 95.76  ? 330 PHE C  CE2  1 
ATOM   16200 C CZ   . PHE C 1 330 ? 161.723 191.972 184.355 1.00 95.76  ? 330 PHE C  CZ   1 
ATOM   16201 H H    . PHE C 1 330 ? 155.451 190.046 183.267 1.00 95.76  ? 330 PHE C  H    1 
ATOM   16202 H HA   . PHE C 1 330 ? 157.196 191.547 182.033 1.00 95.76  ? 330 PHE C  HA   1 
ATOM   16203 H HB2  . PHE C 1 330 ? 157.080 191.616 184.326 1.00 95.76  ? 330 PHE C  HB2  1 
ATOM   16204 H HB3  . PHE C 1 330 ? 157.464 190.080 184.429 1.00 95.76  ? 330 PHE C  HB3  1 
ATOM   16205 H HD1  . PHE C 1 330 ? 158.861 193.195 183.509 1.00 95.76  ? 330 PHE C  HD1  1 
ATOM   16206 H HD2  . PHE C 1 330 ? 159.709 189.475 184.698 1.00 95.76  ? 330 PHE C  HD2  1 
ATOM   16207 H HE1  . PHE C 1 330 ? 161.079 193.776 183.736 1.00 95.76  ? 330 PHE C  HE1  1 
ATOM   16208 H HE2  . PHE C 1 330 ? 161.929 190.054 184.926 1.00 95.76  ? 330 PHE C  HE2  1 
ATOM   16209 H HZ   . PHE C 1 330 ? 162.618 192.207 184.445 1.00 95.76  ? 330 PHE C  HZ   1 
ATOM   16210 N N    . PHE C 1 331 ? 157.894 188.419 182.026 1.00 91.43  ? 331 PHE C  N    1 
ATOM   16211 C CA   . PHE C 1 331 ? 158.656 187.381 181.339 1.00 91.43  ? 331 PHE C  CA   1 
ATOM   16212 C C    . PHE C 1 331 ? 158.401 187.413 179.841 1.00 91.43  ? 331 PHE C  C    1 
ATOM   16213 O O    . PHE C 1 331 ? 159.335 187.330 179.037 1.00 91.43  ? 331 PHE C  O    1 
ATOM   16214 C CB   . PHE C 1 331 ? 158.278 186.016 181.912 1.00 91.43  ? 331 PHE C  CB   1 
ATOM   16215 C CG   . PHE C 1 331 ? 159.022 184.869 181.301 1.00 91.43  ? 331 PHE C  CG   1 
ATOM   16216 C CD1  . PHE C 1 331 ? 160.337 184.617 181.638 1.00 91.43  ? 331 PHE C  CD1  1 
ATOM   16217 C CD2  . PHE C 1 331 ? 158.401 184.040 180.385 1.00 91.43  ? 331 PHE C  CD2  1 
ATOM   16218 C CE1  . PHE C 1 331 ? 161.016 183.558 181.072 1.00 91.43  ? 331 PHE C  CE1  1 
ATOM   16219 C CE2  . PHE C 1 331 ? 159.075 182.984 179.818 1.00 91.43  ? 331 PHE C  CE2  1 
ATOM   16220 C CZ   . PHE C 1 331 ? 160.384 182.742 180.162 1.00 91.43  ? 331 PHE C  CZ   1 
ATOM   16221 H H    . PHE C 1 331 ? 157.334 188.115 182.603 1.00 91.43  ? 331 PHE C  H    1 
ATOM   16222 H HA   . PHE C 1 331 ? 159.602 187.520 181.497 1.00 91.43  ? 331 PHE C  HA   1 
ATOM   16223 H HB2  . PHE C 1 331 ? 158.465 186.016 182.864 1.00 91.43  ? 331 PHE C  HB2  1 
ATOM   16224 H HB3  . PHE C 1 331 ? 157.331 185.868 181.764 1.00 91.43  ? 331 PHE C  HB3  1 
ATOM   16225 H HD1  . PHE C 1 331 ? 160.768 185.166 182.253 1.00 91.43  ? 331 PHE C  HD1  1 
ATOM   16226 H HD2  . PHE C 1 331 ? 157.516 184.199 180.149 1.00 91.43  ? 331 PHE C  HD2  1 
ATOM   16227 H HE1  . PHE C 1 331 ? 161.902 183.396 181.306 1.00 91.43  ? 331 PHE C  HE1  1 
ATOM   16228 H HE2  . PHE C 1 331 ? 158.646 182.434 179.204 1.00 91.43  ? 331 PHE C  HE2  1 
ATOM   16229 H HZ   . PHE C 1 331 ? 160.842 182.028 179.780 1.00 91.43  ? 331 PHE C  HZ   1 
ATOM   16230 N N    . ASN C 1 332 ? 157.133 187.529 179.447 1.00 89.78  ? 332 ASN C  N    1 
ATOM   16231 C CA   . ASN C 1 332 ? 156.803 187.578 178.030 1.00 89.78  ? 332 ASN C  CA   1 
ATOM   16232 C C    . ASN C 1 332 ? 157.460 188.774 177.364 1.00 89.78  ? 332 ASN C  C    1 
ATOM   16233 O O    . ASN C 1 332 ? 158.016 188.657 176.267 1.00 89.78  ? 332 ASN C  O    1 
ATOM   16234 C CB   . ASN C 1 332 ? 155.288 187.635 177.848 1.00 89.78  ? 332 ASN C  CB   1 
ATOM   16235 C CG   . ASN C 1 332 ? 154.681 186.281 177.551 1.00 89.78  ? 332 ASN C  CG   1 
ATOM   16236 O OD1  . ASN C 1 332 ? 155.357 185.256 177.600 1.00 89.78  ? 332 ASN C  OD1  1 
ATOM   16237 N ND2  . ASN C 1 332 ? 153.395 186.272 177.237 1.00 89.78  ? 332 ASN C  ND2  1 
ATOM   16238 H H    . ASN C 1 332 ? 156.457 187.581 179.976 1.00 89.78  ? 332 ASN C  H    1 
ATOM   16239 H HA   . ASN C 1 332 ? 157.137 186.777 177.598 1.00 89.78  ? 332 ASN C  HA   1 
ATOM   16240 H HB2  . ASN C 1 332 ? 154.883 187.975 178.662 1.00 89.78  ? 332 ASN C  HB2  1 
ATOM   16241 H HB3  . ASN C 1 332 ? 155.083 188.224 177.105 1.00 89.78  ? 332 ASN C  HB3  1 
ATOM   16242 H HD21 . ASN C 1 332 ? 153.001 185.529 177.059 1.00 89.78  ? 332 ASN C  HD21 1 
ATOM   16243 H HD22 . ASN C 1 332 ? 152.953 187.010 177.212 1.00 89.78  ? 332 ASN C  HD22 1 
ATOM   16244 N N    . ILE C 1 333 ? 157.419 189.934 178.019 1.00 90.14  ? 333 ILE C  N    1 
ATOM   16245 C CA   . ILE C 1 333 ? 158.008 191.131 177.431 1.00 90.14  ? 333 ILE C  CA   1 
ATOM   16246 C C    . ILE C 1 333 ? 159.509 190.953 177.265 1.00 90.14  ? 333 ILE C  C    1 
ATOM   16247 O O    . ILE C 1 333 ? 160.060 191.189 176.183 1.00 90.14  ? 333 ILE C  O    1 
ATOM   16248 C CB   . ILE C 1 333 ? 157.674 192.368 178.283 1.00 90.14  ? 333 ILE C  CB   1 
ATOM   16249 C CG1  . ILE C 1 333 ? 156.182 192.704 178.173 1.00 90.14  ? 333 ILE C  CG1  1 
ATOM   16250 C CG2  . ILE C 1 333 ? 158.523 193.553 177.860 1.00 90.14  ? 333 ILE C  CG2  1 
ATOM   16251 C CD1  . ILE C 1 333 ? 155.704 193.008 176.758 1.00 90.14  ? 333 ILE C  CD1  1 
ATOM   16252 H H    . ILE C 1 333 ? 157.061 190.052 178.792 1.00 90.14  ? 333 ILE C  H    1 
ATOM   16253 H HA   . ILE C 1 333 ? 157.636 191.259 176.546 1.00 90.14  ? 333 ILE C  HA   1 
ATOM   16254 H HB   . ILE C 1 333 ? 157.873 192.164 179.210 1.00 90.14  ? 333 ILE C  HB   1 
ATOM   16255 H HG12 . ILE C 1 333 ? 155.668 191.949 178.497 1.00 90.14  ? 333 ILE C  HG12 1 
ATOM   16256 H HG13 . ILE C 1 333 ? 155.997 193.484 178.720 1.00 90.14  ? 333 ILE C  HG13 1 
ATOM   16257 H HG21 . ILE C 1 333 ? 158.108 194.368 178.184 1.00 90.14  ? 333 ILE C  HG21 1 
ATOM   16258 H HG22 . ILE C 1 333 ? 159.411 193.462 178.241 1.00 90.14  ? 333 ILE C  HG22 1 
ATOM   16259 H HG23 . ILE C 1 333 ? 158.577 193.574 176.892 1.00 90.14  ? 333 ILE C  HG23 1 
ATOM   16260 H HD11 . ILE C 1 333 ? 154.820 193.407 176.805 1.00 90.14  ? 333 ILE C  HD11 1 
ATOM   16261 H HD12 . ILE C 1 333 ? 156.321 193.626 176.336 1.00 90.14  ? 333 ILE C  HD12 1 
ATOM   16262 H HD13 . ILE C 1 333 ? 155.665 192.183 176.251 1.00 90.14  ? 333 ILE C  HD13 1 
ATOM   16263 N N    . VAL C 1 334 ? 160.195 190.522 178.324 1.00 89.18  ? 334 VAL C  N    1 
ATOM   16264 C CA   . VAL C 1 334 ? 161.646 190.388 178.221 1.00 89.18  ? 334 VAL C  CA   1 
ATOM   16265 C C    . VAL C 1 334 ? 162.003 189.386 177.134 1.00 89.18  ? 334 VAL C  C    1 
ATOM   16266 O O    . VAL C 1 334 ? 162.898 189.627 176.319 1.00 89.18  ? 334 VAL C  O    1 
ATOM   16267 C CB   . VAL C 1 334 ? 162.271 189.991 179.572 1.00 89.18  ? 334 VAL C  CB   1 
ATOM   16268 C CG1  . VAL C 1 334 ? 161.626 188.746 180.130 1.00 89.18  ? 334 VAL C  CG1  1 
ATOM   16269 C CG2  . VAL C 1 334 ? 163.769 189.781 179.419 1.00 89.18  ? 334 VAL C  CG2  1 
ATOM   16270 H H    . VAL C 1 334 ? 159.856 190.315 179.086 1.00 89.18  ? 334 VAL C  H    1 
ATOM   16271 H HA   . VAL C 1 334 ? 162.020 191.246 177.965 1.00 89.18  ? 334 VAL C  HA   1 
ATOM   16272 H HB   . VAL C 1 334 ? 162.133 190.710 180.208 1.00 89.18  ? 334 VAL C  HB   1 
ATOM   16273 H HG11 . VAL C 1 334 ? 161.986 188.578 181.015 1.00 89.18  ? 334 VAL C  HG11 1 
ATOM   16274 H HG12 . VAL C 1 334 ? 160.673 188.881 180.187 1.00 89.18  ? 334 VAL C  HG12 1 
ATOM   16275 H HG13 . VAL C 1 334 ? 161.822 187.996 179.548 1.00 89.18  ? 334 VAL C  HG13 1 
ATOM   16276 H HG21 . VAL C 1 334 ? 164.162 189.682 180.300 1.00 89.18  ? 334 VAL C  HG21 1 
ATOM   16277 H HG22 . VAL C 1 334 ? 163.931 188.981 178.895 1.00 89.18  ? 334 VAL C  HG22 1 
ATOM   16278 H HG23 . VAL C 1 334 ? 164.150 190.554 178.974 1.00 89.18  ? 334 VAL C  HG23 1 
ATOM   16279 N N    . TYR C 1 335 ? 161.303 188.252 177.096 1.00 85.61  ? 335 TYR C  N    1 
ATOM   16280 C CA   . TYR C 1 335 ? 161.626 187.208 176.130 1.00 85.61  ? 335 TYR C  CA   1 
ATOM   16281 C C    . TYR C 1 335 ? 161.402 187.690 174.702 1.00 85.61  ? 335 TYR C  C    1 
ATOM   16282 O O    . TYR C 1 335 ? 162.286 187.563 173.846 1.00 85.61  ? 335 TYR C  O    1 
ATOM   16283 C CB   . TYR C 1 335 ? 160.783 185.971 176.437 1.00 85.61  ? 335 TYR C  CB   1 
ATOM   16284 C CG   . TYR C 1 335 ? 160.765 184.907 175.373 1.00 85.61  ? 335 TYR C  CG   1 
ATOM   16285 C CD1  . TYR C 1 335 ? 161.696 183.884 175.375 1.00 85.61  ? 335 TYR C  CD1  1 
ATOM   16286 C CD2  . TYR C 1 335 ? 159.792 184.903 174.391 1.00 85.61  ? 335 TYR C  CD2  1 
ATOM   16287 C CE1  . TYR C 1 335 ? 161.672 182.903 174.416 1.00 85.61  ? 335 TYR C  CE1  1 
ATOM   16288 C CE2  . TYR C 1 335 ? 159.761 183.926 173.429 1.00 85.61  ? 335 TYR C  CE2  1 
ATOM   16289 C CZ   . TYR C 1 335 ? 160.703 182.929 173.444 1.00 85.61  ? 335 TYR C  CZ   1 
ATOM   16290 O OH   . TYR C 1 335 ? 160.672 181.949 172.483 1.00 85.61  ? 335 TYR C  OH   1 
ATOM   16291 H H    . TYR C 1 335 ? 160.642 188.065 177.614 1.00 85.61  ? 335 TYR C  H    1 
ATOM   16292 H HA   . TYR C 1 335 ? 162.561 186.967 176.223 1.00 85.61  ? 335 TYR C  HA   1 
ATOM   16293 H HB2  . TYR C 1 335 ? 161.123 185.564 177.249 1.00 85.61  ? 335 TYR C  HB2  1 
ATOM   16294 H HB3  . TYR C 1 335 ? 159.866 186.255 176.578 1.00 85.61  ? 335 TYR C  HB3  1 
ATOM   16295 H HD1  . TYR C 1 335 ? 162.355 183.866 176.031 1.00 85.61  ? 335 TYR C  HD1  1 
ATOM   16296 H HD2  . TYR C 1 335 ? 159.153 185.579 174.377 1.00 85.61  ? 335 TYR C  HD2  1 
ATOM   16297 H HE1  . TYR C 1 335 ? 162.309 182.225 174.424 1.00 85.61  ? 335 TYR C  HE1  1 
ATOM   16298 H HE2  . TYR C 1 335 ? 159.105 183.939 172.769 1.00 85.61  ? 335 TYR C  HE2  1 
ATOM   16299 H HH   . TYR C 1 335 ? 161.247 181.362 172.653 1.00 85.61  ? 335 TYR C  HH   1 
ATOM   16300 N N    . TRP C 1 336 ? 160.232 188.269 174.429 1.00 85.94  ? 336 TRP C  N    1 
ATOM   16301 C CA   . TRP C 1 336 ? 159.923 188.673 173.066 1.00 85.94  ? 336 TRP C  CA   1 
ATOM   16302 C C    . TRP C 1 336 ? 160.773 189.851 172.611 1.00 85.94  ? 336 TRP C  C    1 
ATOM   16303 O O    . TRP C 1 336 ? 161.031 189.991 171.412 1.00 85.94  ? 336 TRP C  O    1 
ATOM   16304 C CB   . TRP C 1 336 ? 158.441 189.011 172.942 1.00 85.94  ? 336 TRP C  CB   1 
ATOM   16305 C CG   . TRP C 1 336 ? 157.554 187.811 172.982 1.00 85.94  ? 336 TRP C  CG   1 
ATOM   16306 C CD1  . TRP C 1 336 ? 156.669 187.480 173.960 1.00 85.94  ? 336 TRP C  CD1  1 
ATOM   16307 C CD2  . TRP C 1 336 ? 157.458 186.783 171.992 1.00 85.94  ? 336 TRP C  CD2  1 
ATOM   16308 N NE1  . TRP C 1 336 ? 156.028 186.309 173.645 1.00 85.94  ? 336 TRP C  NE1  1 
ATOM   16309 C CE2  . TRP C 1 336 ? 156.495 185.861 172.439 1.00 85.94  ? 336 TRP C  CE2  1 
ATOM   16310 C CE3  . TRP C 1 336 ? 158.092 186.552 170.771 1.00 85.94  ? 336 TRP C  CE3  1 
ATOM   16311 C CZ2  . TRP C 1 336 ? 156.154 184.730 171.711 1.00 85.94  ? 336 TRP C  CZ2  1 
ATOM   16312 C CZ3  . TRP C 1 336 ? 157.751 185.429 170.050 1.00 85.94  ? 336 TRP C  CZ3  1 
ATOM   16313 C CH2  . TRP C 1 336 ? 156.792 184.533 170.521 1.00 85.94  ? 336 TRP C  CH2  1 
ATOM   16314 H H    . TRP C 1 336 ? 159.615 188.434 175.005 1.00 85.94  ? 336 TRP C  H    1 
ATOM   16315 H HA   . TRP C 1 336 ? 160.107 187.930 172.470 1.00 85.94  ? 336 TRP C  HA   1 
ATOM   16316 H HB2  . TRP C 1 336 ? 158.189 189.593 173.677 1.00 85.94  ? 336 TRP C  HB2  1 
ATOM   16317 H HB3  . TRP C 1 336 ? 158.292 189.464 172.097 1.00 85.94  ? 336 TRP C  HB3  1 
ATOM   16318 H HD1  . TRP C 1 336 ? 156.520 187.976 174.732 1.00 85.94  ? 336 TRP C  HD1  1 
ATOM   16319 H HE1  . TRP C 1 336 ? 155.431 185.920 174.126 1.00 85.94  ? 336 TRP C  HE1  1 
ATOM   16320 H HE3  . TRP C 1 336 ? 158.732 187.146 170.449 1.00 85.94  ? 336 TRP C  HE3  1 
ATOM   16321 H HZ2  . TRP C 1 336 ? 155.516 184.130 172.022 1.00 85.94  ? 336 TRP C  HZ2  1 
ATOM   16322 H HZ3  . TRP C 1 336 ? 158.166 185.264 169.236 1.00 85.94  ? 336 TRP C  HZ3  1 
ATOM   16323 H HH2  . TRP C 1 336 ? 156.584 183.784 170.012 1.00 85.94  ? 336 TRP C  HH2  1 
ATOM   16324 N N    . LEU C 1 337 ? 161.217 190.710 173.531 1.00 87.54  ? 337 LEU C  N    1 
ATOM   16325 C CA   . LEU C 1 337 ? 162.102 191.793 173.120 1.00 87.54  ? 337 LEU C  CA   1 
ATOM   16326 C C    . LEU C 1 337 ? 163.548 191.335 172.993 1.00 87.54  ? 337 LEU C  C    1 
ATOM   16327 O O    . LEU C 1 337 ? 164.311 191.930 172.227 1.00 87.54  ? 337 LEU C  O    1 
ATOM   16328 C CB   . LEU C 1 337 ? 161.999 192.966 174.096 1.00 87.54  ? 337 LEU C  CB   1 
ATOM   16329 C CG   . LEU C 1 337 ? 160.855 193.961 173.860 1.00 87.54  ? 337 LEU C  CG   1 
ATOM   16330 C CD1  . LEU C 1 337 ? 161.039 194.675 172.530 1.00 87.54  ? 337 LEU C  CD1  1 
ATOM   16331 C CD2  . LEU C 1 337 ? 159.492 193.294 173.903 1.00 87.54  ? 337 LEU C  CD2  1 
ATOM   16332 H H    . LEU C 1 337 ? 161.028 190.688 174.370 1.00 87.54  ? 337 LEU C  H    1 
ATOM   16333 H HA   . LEU C 1 337 ? 161.821 192.108 172.248 1.00 87.54  ? 337 LEU C  HA   1 
ATOM   16334 H HB2  . LEU C 1 337 ? 161.886 192.607 174.990 1.00 87.54  ? 337 LEU C  HB2  1 
ATOM   16335 H HB3  . LEU C 1 337 ? 162.828 193.467 174.055 1.00 87.54  ? 337 LEU C  HB3  1 
ATOM   16336 H HG   . LEU C 1 337 ? 160.878 194.632 174.559 1.00 87.54  ? 337 LEU C  HG   1 
ATOM   16337 H HD11 . LEU C 1 337 ? 160.434 195.431 172.492 1.00 87.54  ? 337 LEU C  HD11 1 
ATOM   16338 H HD12 . LEU C 1 337 ? 161.957 194.982 172.462 1.00 87.54  ? 337 LEU C  HD12 1 
ATOM   16339 H HD13 . LEU C 1 337 ? 160.843 194.058 171.807 1.00 87.54  ? 337 LEU C  HD13 1 
ATOM   16340 H HD21 . LEU C 1 337 ? 158.815 193.952 173.681 1.00 87.54  ? 337 LEU C  HD21 1 
ATOM   16341 H HD22 . LEU C 1 337 ? 159.471 192.569 173.259 1.00 87.54  ? 337 LEU C  HD22 1 
ATOM   16342 H HD23 . LEU C 1 337 ? 159.337 192.951 174.796 1.00 87.54  ? 337 LEU C  HD23 1 
ATOM   16343 N N    . TYR C 1 338 ? 163.945 190.292 173.721 1.00 85.63  ? 338 TYR C  N    1 
ATOM   16344 C CA   . TYR C 1 338 ? 165.298 189.773 173.584 1.00 85.63  ? 338 TYR C  CA   1 
ATOM   16345 C C    . TYR C 1 338 ? 165.459 188.924 172.333 1.00 85.63  ? 338 TYR C  C    1 
ATOM   16346 O O    . TYR C 1 338 ? 166.543 188.906 171.741 1.00 85.63  ? 338 TYR C  O    1 
ATOM   16347 C CB   . TYR C 1 338 ? 165.676 188.956 174.818 1.00 85.63  ? 338 TYR C  CB   1 
ATOM   16348 C CG   . TYR C 1 338 ? 166.971 188.193 174.672 1.00 85.63  ? 338 TYR C  CG   1 
ATOM   16349 C CD1  . TYR C 1 338 ? 168.100 188.799 174.137 1.00 85.63  ? 338 TYR C  CD1  1 
ATOM   16350 C CD2  . TYR C 1 338 ? 167.069 186.870 175.074 1.00 85.63  ? 338 TYR C  CD2  1 
ATOM   16351 C CE1  . TYR C 1 338 ? 169.286 188.106 174.003 1.00 85.63  ? 338 TYR C  CE1  1 
ATOM   16352 C CE2  . TYR C 1 338 ? 168.252 186.170 174.944 1.00 85.63  ? 338 TYR C  CE2  1 
ATOM   16353 C CZ   . TYR C 1 338 ? 169.355 186.793 174.409 1.00 85.63  ? 338 TYR C  CZ   1 
ATOM   16354 O OH   . TYR C 1 338 ? 170.534 186.099 174.279 1.00 85.63  ? 338 TYR C  OH   1 
ATOM   16355 H H    . TYR C 1 338 ? 163.456 189.875 174.293 1.00 85.63  ? 338 TYR C  H    1 
ATOM   16356 H HA   . TYR C 1 338 ? 165.916 190.519 173.520 1.00 85.63  ? 338 TYR C  HA   1 
ATOM   16357 H HB2  . TYR C 1 338 ? 165.769 189.556 175.574 1.00 85.63  ? 338 TYR C  HB2  1 
ATOM   16358 H HB3  . TYR C 1 338 ? 164.971 188.313 174.994 1.00 85.63  ? 338 TYR C  HB3  1 
ATOM   16359 H HD1  . TYR C 1 338 ? 168.056 189.686 173.861 1.00 85.63  ? 338 TYR C  HD1  1 
ATOM   16360 H HD2  . TYR C 1 338 ? 166.325 186.446 175.436 1.00 85.63  ? 338 TYR C  HD2  1 
ATOM   16361 H HE1  . TYR C 1 338 ? 170.034 188.524 173.642 1.00 85.63  ? 338 TYR C  HE1  1 
ATOM   16362 H HE2  . TYR C 1 338 ? 168.303 185.283 175.217 1.00 85.63  ? 338 TYR C  HE2  1 
ATOM   16363 H HH   . TYR C 1 338 ? 170.435 185.311 174.555 1.00 85.63  ? 338 TYR C  HH   1 
ATOM   16364 N N    . TYR C 1 339 ? 164.411 188.212 171.915 1.00 83.29  ? 339 TYR C  N    1 
ATOM   16365 C CA   . TYR C 1 339 ? 164.482 187.368 170.730 1.00 83.29  ? 339 TYR C  CA   1 
ATOM   16366 C C    . TYR C 1 339 ? 163.914 188.047 169.491 1.00 83.29  ? 339 TYR C  C    1 
ATOM   16367 O O    . TYR C 1 339 ? 163.614 187.369 168.505 1.00 83.29  ? 339 TYR C  O    1 
ATOM   16368 C CB   . TYR C 1 339 ? 163.772 186.038 170.978 1.00 83.29  ? 339 TYR C  CB   1 
ATOM   16369 C CG   . TYR C 1 339 ? 164.584 185.073 171.805 1.00 83.29  ? 339 TYR C  CG   1 
ATOM   16370 C CD1  . TYR C 1 339 ? 165.794 184.587 171.343 1.00 83.29  ? 339 TYR C  CD1  1 
ATOM   16371 C CD2  . TYR C 1 339 ? 164.138 184.636 173.037 1.00 83.29  ? 339 TYR C  CD2  1 
ATOM   16372 C CE1  . TYR C 1 339 ? 166.541 183.707 172.087 1.00 83.29  ? 339 TYR C  CE1  1 
ATOM   16373 C CE2  . TYR C 1 339 ? 164.880 183.750 173.791 1.00 83.29  ? 339 TYR C  CE2  1 
ATOM   16374 C CZ   . TYR C 1 339 ? 166.080 183.289 173.308 1.00 83.29  ? 339 TYR C  CZ   1 
ATOM   16375 O OH   . TYR C 1 339 ? 166.824 182.405 174.052 1.00 83.29  ? 339 TYR C  OH   1 
ATOM   16376 H H    . TYR C 1 339 ? 163.645 188.203 172.306 1.00 83.29  ? 339 TYR C  H    1 
ATOM   16377 H HA   . TYR C 1 339 ? 165.413 187.172 170.547 1.00 83.29  ? 339 TYR C  HA   1 
ATOM   16378 H HB2  . TYR C 1 339 ? 162.942 186.209 171.449 1.00 83.29  ? 339 TYR C  HB2  1 
ATOM   16379 H HB3  . TYR C 1 339 ? 163.586 185.614 170.126 1.00 83.29  ? 339 TYR C  HB3  1 
ATOM   16380 H HD1  . TYR C 1 339 ? 166.111 184.868 170.516 1.00 83.29  ? 339 TYR C  HD1  1 
ATOM   16381 H HD2  . TYR C 1 339 ? 163.326 184.948 173.367 1.00 83.29  ? 339 TYR C  HD2  1 
ATOM   16382 H HE1  . TYR C 1 339 ? 167.353 183.392 171.761 1.00 83.29  ? 339 TYR C  HE1  1 
ATOM   16383 H HE2  . TYR C 1 339 ? 164.569 183.467 174.620 1.00 83.29  ? 339 TYR C  HE2  1 
ATOM   16384 H HH   . TYR C 1 339 ? 166.430 182.235 174.774 1.00 83.29  ? 339 TYR C  HH   1 
ATOM   16385 N N    . VAL C 1 340 ? 163.760 189.365 169.518 1.00 82.85  ? 340 VAL C  N    1 
ATOM   16386 C CA   . VAL C 1 340 ? 163.387 190.118 168.326 1.00 82.85  ? 340 VAL C  CA   1 
ATOM   16387 C C    . VAL C 1 340 ? 164.107 191.461 168.327 1.00 82.85  ? 340 VAL C  C    1 
ATOM   16388 O O    . VAL C 1 340 ? 164.880 191.761 167.418 1.00 82.85  ? 340 VAL C  O    1 
ATOM   16389 C CB   . VAL C 1 340 ? 161.869 190.320 168.229 1.00 82.85  ? 340 VAL C  CB   1 
ATOM   16390 C CG1  . VAL C 1 340 ? 161.504 190.873 166.868 1.00 82.85  ? 340 VAL C  CG1  1 
ATOM   16391 C CG2  . VAL C 1 340 ? 161.141 189.014 168.463 1.00 82.85  ? 340 VAL C  CG2  1 
ATOM   16392 H H    . VAL C 1 340 ? 163.867 189.852 170.219 1.00 82.85  ? 340 VAL C  H    1 
ATOM   16393 H HA   . VAL C 1 340 ? 163.675 189.628 167.540 1.00 82.85  ? 340 VAL C  HA   1 
ATOM   16394 H HB   . VAL C 1 340 ? 161.584 190.955 168.904 1.00 82.85  ? 340 VAL C  HB   1 
ATOM   16395 H HG11 . VAL C 1 340 ? 160.538 190.928 166.799 1.00 82.85  ? 340 VAL C  HG11 1 
ATOM   16396 H HG12 . VAL C 1 340 ? 161.892 191.757 166.771 1.00 82.85  ? 340 VAL C  HG12 1 
ATOM   16397 H HG13 . VAL C 1 340 ? 161.852 190.282 166.183 1.00 82.85  ? 340 VAL C  HG13 1 
ATOM   16398 H HG21 . VAL C 1 340 ? 160.193 189.153 168.312 1.00 82.85  ? 340 VAL C  HG21 1 
ATOM   16399 H HG22 . VAL C 1 340 ? 161.480 188.351 167.842 1.00 82.85  ? 340 VAL C  HG22 1 
ATOM   16400 H HG23 . VAL C 1 340 ? 161.289 188.722 169.376 1.00 82.85  ? 340 VAL C  HG23 1 
ATOM   16401 N N    . ASP D 2 10  ? 202.912 180.302 116.958 1.00 90.33  ? 10  ASP D  N    1 
ATOM   16402 C CA   . ASP D 2 10  ? 202.984 178.872 117.228 1.00 90.33  ? 10  ASP D  CA   1 
ATOM   16403 C C    . ASP D 2 10  ? 203.418 178.617 118.666 1.00 90.33  ? 10  ASP D  C    1 
ATOM   16404 O O    . ASP D 2 10  ? 204.400 177.918 118.915 1.00 90.33  ? 10  ASP D  O    1 
ATOM   16405 C CB   . ASP D 2 10  ? 203.944 178.189 116.247 1.00 90.33  ? 10  ASP D  CB   1 
ATOM   16406 C CG   . ASP D 2 10  ? 205.369 178.706 116.361 1.00 90.33  ? 10  ASP D  CG   1 
ATOM   16407 O OD1  . ASP D 2 10  ? 205.551 179.899 116.682 1.00 90.33  ? 10  ASP D  OD1  1 
ATOM   16408 O OD2  . ASP D 2 10  ? 206.308 177.918 116.122 1.00 90.33  ? 10  ASP D  OD2  1 
ATOM   16409 H HA   . ASP D 2 10  ? 202.104 178.482 117.107 1.00 90.33  ? 10  ASP D  HA   1 
ATOM   16410 H HB2  . ASP D 2 10  ? 203.955 177.237 116.428 1.00 90.33  ? 10  ASP D  HB2  1 
ATOM   16411 H HB3  . ASP D 2 10  ? 203.638 178.350 115.341 1.00 90.33  ? 10  ASP D  HB3  1 
ATOM   16412 N N    . ASN D 2 11  ? 202.677 179.191 119.612 1.00 87.08  ? 11  ASN D  N    1 
ATOM   16413 C CA   . ASN D 2 11  ? 202.960 179.011 121.029 1.00 87.08  ? 11  ASN D  CA   1 
ATOM   16414 C C    . ASN D 2 11  ? 202.258 177.804 121.637 1.00 87.08  ? 11  ASN D  C    1 
ATOM   16415 O O    . ASN D 2 11  ? 202.539 177.467 122.791 1.00 87.08  ? 11  ASN D  O    1 
ATOM   16416 C CB   . ASN D 2 11  ? 202.573 180.272 121.810 1.00 87.08  ? 11  ASN D  CB   1 
ATOM   16417 C CG   . ASN D 2 11  ? 201.088 180.570 121.745 1.00 87.08  ? 11  ASN D  CG   1 
ATOM   16418 O OD1  . ASN D 2 11  ? 200.306 179.780 121.217 1.00 87.08  ? 11  ASN D  OD1  1 
ATOM   16419 N ND2  . ASN D 2 11  ? 200.692 181.717 122.286 1.00 87.08  ? 11  ASN D  ND2  1 
ATOM   16420 H H    . ASN D 2 11  ? 201.998 179.695 119.453 1.00 87.08  ? 11  ASN D  H    1 
ATOM   16421 H HA   . ASN D 2 11  ? 203.915 178.880 121.139 1.00 87.08  ? 11  ASN D  HA   1 
ATOM   16422 H HB2  . ASN D 2 11  ? 202.814 180.152 122.742 1.00 87.08  ? 11  ASN D  HB2  1 
ATOM   16423 H HB3  . ASN D 2 11  ? 203.048 181.032 121.439 1.00 87.08  ? 11  ASN D  HB3  1 
ATOM   16424 H HD21 . ASN D 2 11  ? 201.269 182.243 122.646 1.00 87.08  ? 11  ASN D  HD21 1 
ATOM   16425 H HD22 . ASN D 2 11  ? 199.860 181.932 122.275 1.00 87.08  ? 11  ASN D  HD22 1 
ATOM   16426 N N    . THR D 2 12  ? 201.353 177.153 120.903 1.00 82.08  ? 12  THR D  N    1 
ATOM   16427 C CA   . THR D 2 12  ? 200.715 175.930 121.370 1.00 82.08  ? 12  THR D  CA   1 
ATOM   16428 C C    . THR D 2 12  ? 201.196 174.684 120.645 1.00 82.08  ? 12  THR D  C    1 
ATOM   16429 O O    . THR D 2 12  ? 200.879 173.577 121.088 1.00 82.08  ? 12  THR D  O    1 
ATOM   16430 C CB   . THR D 2 12  ? 199.191 176.014 121.219 1.00 82.08  ? 12  THR D  CB   1 
ATOM   16431 O OG1  . THR D 2 12  ? 198.829 175.710 119.867 1.00 82.08  ? 12  THR D  OG1  1 
ATOM   16432 C CG2  . THR D 2 12  ? 198.693 177.393 121.573 1.00 82.08  ? 12  THR D  CG2  1 
ATOM   16433 H H    . THR D 2 12  ? 201.093 177.403 120.122 1.00 82.08  ? 12  THR D  H    1 
ATOM   16434 H HA   . THR D 2 12  ? 200.910 175.813 122.312 1.00 82.08  ? 12  THR D  HA   1 
ATOM   16435 H HB   . THR D 2 12  ? 198.772 175.373 121.815 1.00 82.08  ? 12  THR D  HB   1 
ATOM   16436 H HG1  . THR D 2 12  ? 197.994 175.735 119.778 1.00 82.08  ? 12  THR D  HG1  1 
ATOM   16437 H HG21 . THR D 2 12  ? 197.754 177.354 121.815 1.00 82.08  ? 12  THR D  HG21 1 
ATOM   16438 H HG22 . THR D 2 12  ? 199.198 177.747 122.321 1.00 82.08  ? 12  THR D  HG22 1 
ATOM   16439 H HG23 . THR D 2 12  ? 198.797 177.985 120.812 1.00 82.08  ? 12  THR D  HG23 1 
ATOM   16440 N N    . THR D 2 13  ? 201.924 174.821 119.536 1.00 82.45  ? 13  THR D  N    1 
ATOM   16441 C CA   . THR D 2 13  ? 202.435 173.630 118.870 1.00 82.45  ? 13  THR D  CA   1 
ATOM   16442 C C    . THR D 2 13  ? 203.395 172.877 119.779 1.00 82.45  ? 13  THR D  C    1 
ATOM   16443 O O    . THR D 2 13  ? 203.312 171.650 119.897 1.00 82.45  ? 13  THR D  O    1 
ATOM   16444 C CB   . THR D 2 13  ? 203.114 173.996 117.549 1.00 82.45  ? 13  THR D  CB   1 
ATOM   16445 O OG1  . THR D 2 13  ? 203.453 172.798 116.840 1.00 82.45  ? 13  THR D  OG1  1 
ATOM   16446 C CG2  . THR D 2 13  ? 204.377 174.811 117.785 1.00 82.45  ? 13  THR D  CG2  1 
ATOM   16447 H H    . THR D 2 13  ? 202.130 175.567 119.161 1.00 82.45  ? 13  THR D  H    1 
ATOM   16448 H HA   . THR D 2 13  ? 201.692 173.039 118.668 1.00 82.45  ? 13  THR D  HA   1 
ATOM   16449 H HB   . THR D 2 13  ? 202.506 174.525 117.011 1.00 82.45  ? 13  THR D  HB   1 
ATOM   16450 H HG1  . THR D 2 13  ? 203.865 172.989 116.133 1.00 82.45  ? 13  THR D  HG1  1 
ATOM   16451 H HG21 . THR D 2 13  ? 204.673 175.206 116.951 1.00 82.45  ? 13  THR D  HG21 1 
ATOM   16452 H HG22 . THR D 2 13  ? 204.203 175.517 118.426 1.00 82.45  ? 13  THR D  HG22 1 
ATOM   16453 H HG23 . THR D 2 13  ? 205.083 174.240 118.126 1.00 82.45  ? 13  THR D  HG23 1 
ATOM   16454 N N    . VAL D 2 14  ? 204.294 173.594 120.453 1.00 78.28  ? 14  VAL D  N    1 
ATOM   16455 C CA   . VAL D 2 14  ? 205.197 172.939 121.392 1.00 78.28  ? 14  VAL D  CA   1 
ATOM   16456 C C    . VAL D 2 14  ? 204.408 172.328 122.538 1.00 78.28  ? 14  VAL D  C    1 
ATOM   16457 O O    . VAL D 2 14  ? 204.705 171.218 122.996 1.00 78.28  ? 14  VAL D  O    1 
ATOM   16458 C CB   . VAL D 2 14  ? 206.253 173.932 121.906 1.00 78.28  ? 14  VAL D  CB   1 
ATOM   16459 C CG1  . VAL D 2 14  ? 205.596 175.037 122.719 1.00 78.28  ? 14  VAL D  CG1  1 
ATOM   16460 C CG2  . VAL D 2 14  ? 207.294 173.208 122.745 1.00 78.28  ? 14  VAL D  CG2  1 
ATOM   16461 H H    . VAL D 2 14  ? 204.400 174.445 120.385 1.00 78.28  ? 14  VAL D  H    1 
ATOM   16462 H HA   . VAL D 2 14  ? 205.661 172.221 120.934 1.00 78.28  ? 14  VAL D  HA   1 
ATOM   16463 H HB   . VAL D 2 14  ? 206.704 174.339 121.150 1.00 78.28  ? 14  VAL D  HB   1 
ATOM   16464 H HG11 . VAL D 2 14  ? 206.234 175.758 122.839 1.00 78.28  ? 14  VAL D  HG11 1 
ATOM   16465 H HG12 . VAL D 2 14  ? 204.817 175.363 122.243 1.00 78.28  ? 14  VAL D  HG12 1 
ATOM   16466 H HG13 . VAL D 2 14  ? 205.332 174.682 123.582 1.00 78.28  ? 14  VAL D  HG13 1 
ATOM   16467 H HG21 . VAL D 2 14  ? 208.042 173.805 122.903 1.00 78.28  ? 14  VAL D  HG21 1 
ATOM   16468 H HG22 . VAL D 2 14  ? 206.895 172.949 123.590 1.00 78.28  ? 14  VAL D  HG22 1 
ATOM   16469 H HG23 . VAL D 2 14  ? 207.596 172.419 122.270 1.00 78.28  ? 14  VAL D  HG23 1 
ATOM   16470 N N    . PHE D 2 15  ? 203.389 173.036 123.015 1.00 74.26  ? 15  PHE D  N    1 
ATOM   16471 C CA   . PHE D 2 15  ? 202.627 172.547 124.154 1.00 74.26  ? 15  PHE D  CA   1 
ATOM   16472 C C    . PHE D 2 15  ? 201.935 171.234 123.806 1.00 74.26  ? 15  PHE D  C    1 
ATOM   16473 O O    . PHE D 2 15  ? 201.979 170.265 124.574 1.00 74.26  ? 15  PHE D  O    1 
ATOM   16474 C CB   . PHE D 2 15  ? 201.612 173.603 124.574 1.00 74.26  ? 15  PHE D  CB   1 
ATOM   16475 C CG   . PHE D 2 15  ? 200.968 173.326 125.884 1.00 74.26  ? 15  PHE D  CG   1 
ATOM   16476 C CD1  . PHE D 2 15  ? 201.621 173.646 127.058 1.00 74.26  ? 15  PHE D  CD1  1 
ATOM   16477 C CD2  . PHE D 2 15  ? 199.731 172.718 125.953 1.00 74.26  ? 15  PHE D  CD2  1 
ATOM   16478 C CE1  . PHE D 2 15  ? 201.040 173.396 128.277 1.00 74.26  ? 15  PHE D  CE1  1 
ATOM   16479 C CE2  . PHE D 2 15  ? 199.144 172.459 127.172 1.00 74.26  ? 15  PHE D  CE2  1 
ATOM   16480 C CZ   . PHE D 2 15  ? 199.801 172.797 128.336 1.00 74.26  ? 15  PHE D  CZ   1 
ATOM   16481 H H    . PHE D 2 15  ? 203.123 173.792 122.702 1.00 74.26  ? 15  PHE D  H    1 
ATOM   16482 H HA   . PHE D 2 15  ? 203.228 172.388 124.899 1.00 74.26  ? 15  PHE D  HA   1 
ATOM   16483 H HB2  . PHE D 2 15  ? 202.059 174.461 124.637 1.00 74.26  ? 15  PHE D  HB2  1 
ATOM   16484 H HB3  . PHE D 2 15  ? 200.912 173.646 123.904 1.00 74.26  ? 15  PHE D  HB3  1 
ATOM   16485 H HD1  . PHE D 2 15  ? 202.456 174.055 127.022 1.00 74.26  ? 15  PHE D  HD1  1 
ATOM   16486 H HD2  . PHE D 2 15  ? 199.284 172.492 125.169 1.00 74.26  ? 15  PHE D  HD2  1 
ATOM   16487 H HE1  . PHE D 2 15  ? 201.486 173.622 129.060 1.00 74.26  ? 15  PHE D  HE1  1 
ATOM   16488 H HE2  . PHE D 2 15  ? 198.307 172.055 127.210 1.00 74.26  ? 15  PHE D  HE2  1 
ATOM   16489 H HZ   . PHE D 2 15  ? 199.407 172.621 129.160 1.00 74.26  ? 15  PHE D  HZ   1 
ATOM   16490 N N    . THR D 2 16  ? 201.317 171.175 122.625 1.00 74.14  ? 16  THR D  N    1 
ATOM   16491 C CA   . THR D 2 16  ? 200.654 169.949 122.198 1.00 74.14  ? 16  THR D  CA   1 
ATOM   16492 C C    . THR D 2 16  ? 201.649 168.844 121.872 1.00 74.14  ? 16  THR D  C    1 
ATOM   16493 O O    . THR D 2 16  ? 201.362 167.671 122.127 1.00 74.14  ? 16  THR D  O    1 
ATOM   16494 C CB   . THR D 2 16  ? 199.764 170.220 120.988 1.00 74.14  ? 16  THR D  CB   1 
ATOM   16495 O OG1  . THR D 2 16  ? 198.763 171.182 121.334 1.00 74.14  ? 16  THR D  OG1  1 
ATOM   16496 C CG2  . THR D 2 16  ? 199.096 168.939 120.525 1.00 74.14  ? 16  THR D  CG2  1 
ATOM   16497 H H    . THR D 2 16  ? 201.270 171.822 122.062 1.00 74.14  ? 16  THR D  H    1 
ATOM   16498 H HA   . THR D 2 16  ? 200.087 169.633 122.919 1.00 74.14  ? 16  THR D  HA   1 
ATOM   16499 H HB   . THR D 2 16  ? 200.306 170.564 120.260 1.00 74.14  ? 16  THR D  HB   1 
ATOM   16500 H HG1  . THR D 2 16  ? 198.216 170.844 121.875 1.00 74.14  ? 16  THR D  HG1  1 
ATOM   16501 H HG21 . THR D 2 16  ? 198.352 169.147 119.938 1.00 74.14  ? 16  THR D  HG21 1 
ATOM   16502 H HG22 . THR D 2 16  ? 199.731 168.387 120.041 1.00 74.14  ? 16  THR D  HG22 1 
ATOM   16503 H HG23 . THR D 2 16  ? 198.764 168.443 121.289 1.00 74.14  ? 16  THR D  HG23 1 
ATOM   16504 N N    . ARG D 2 17  ? 202.813 169.175 121.308 1.00 77.16  ? 17  ARG D  N    1 
ATOM   16505 C CA   . ARG D 2 17  ? 203.817 168.137 121.101 1.00 77.16  ? 17  ARG D  CA   1 
ATOM   16506 C C    . ARG D 2 17  ? 204.218 167.511 122.426 1.00 77.16  ? 17  ARG D  C    1 
ATOM   16507 O O    . ARG D 2 17  ? 204.329 166.285 122.530 1.00 77.16  ? 17  ARG D  O    1 
ATOM   16508 C CB   . ARG D 2 17  ? 205.049 168.690 120.381 1.00 77.16  ? 17  ARG D  CB   1 
ATOM   16509 C CG   . ARG D 2 17  ? 204.814 169.088 118.932 1.00 77.16  ? 17  ARG D  CG   1 
ATOM   16510 C CD   . ARG D 2 17  ? 206.098 169.555 118.254 1.00 77.16  ? 17  ARG D  CD   1 
ATOM   16511 N NE   . ARG D 2 17  ? 206.586 170.829 118.771 1.00 77.16  ? 17  ARG D  NE   1 
ATOM   16512 C CZ   . ARG D 2 17  ? 207.708 170.996 119.462 1.00 77.16  ? 17  ARG D  CZ   1 
ATOM   16513 N NH1  . ARG D 2 17  ? 208.481 169.975 119.797 1.00 77.16  ? 17  ARG D  NH1  1 
ATOM   16514 N NH2  . ARG D 2 17  ? 208.065 172.224 119.828 1.00 77.16  ? 17  ARG D  NH2  1 
ATOM   16515 H H    . ARG D 2 17  ? 203.038 169.963 121.046 1.00 77.16  ? 17  ARG D  H    1 
ATOM   16516 H HA   . ARG D 2 17  ? 203.437 167.439 120.546 1.00 77.16  ? 17  ARG D  HA   1 
ATOM   16517 H HB2  . ARG D 2 17  ? 205.359 169.477 120.856 1.00 77.16  ? 17  ARG D  HB2  1 
ATOM   16518 H HB3  . ARG D 2 17  ? 205.742 168.011 120.390 1.00 77.16  ? 17  ARG D  HB3  1 
ATOM   16519 H HG2  . ARG D 2 17  ? 204.482 168.319 118.443 1.00 77.16  ? 17  ARG D  HG2  1 
ATOM   16520 H HG3  . ARG D 2 17  ? 204.170 169.809 118.891 1.00 77.16  ? 17  ARG D  HG3  1 
ATOM   16521 H HD2  . ARG D 2 17  ? 206.780 168.879 118.374 1.00 77.16  ? 17  ARG D  HD2  1 
ATOM   16522 H HD3  . ARG D 2 17  ? 205.922 169.672 117.308 1.00 77.16  ? 17  ARG D  HD3  1 
ATOM   16523 H HE   . ARG D 2 17  ? 206.096 171.524 118.641 1.00 77.16  ? 17  ARG D  HE   1 
ATOM   16524 H HH11 . ARG D 2 17  ? 208.272 169.173 119.571 1.00 77.16  ? 17  ARG D  HH11 1 
ATOM   16525 H HH12 . ARG D 2 17  ? 209.201 170.116 120.246 1.00 77.16  ? 17  ARG D  HH12 1 
ATOM   16526 H HH21 . ARG D 2 17  ? 207.572 172.896 119.619 1.00 77.16  ? 17  ARG D  HH21 1 
ATOM   16527 H HH22 . ARG D 2 17  ? 208.788 172.345 120.279 1.00 77.16  ? 17  ARG D  HH22 1 
ATOM   16528 N N    . ILE D 2 18  ? 204.433 168.333 123.454 1.00 72.10  ? 18  ILE D  N    1 
ATOM   16529 C CA   . ILE D 2 18  ? 204.784 167.790 124.762 1.00 72.10  ? 18  ILE D  CA   1 
ATOM   16530 C C    . ILE D 2 18  ? 203.655 166.919 125.290 1.00 72.10  ? 18  ILE D  C    1 
ATOM   16531 O O    . ILE D 2 18  ? 203.883 165.803 125.771 1.00 72.10  ? 18  ILE D  O    1 
ATOM   16532 C CB   . ILE D 2 18  ? 205.129 168.921 125.745 1.00 72.10  ? 18  ILE D  CB   1 
ATOM   16533 C CG1  . ILE D 2 18  ? 206.316 169.743 125.234 1.00 72.10  ? 18  ILE D  CG1  1 
ATOM   16534 C CG2  . ILE D 2 18  ? 205.433 168.350 127.111 1.00 72.10  ? 18  ILE D  CG2  1 
ATOM   16535 C CD1  . ILE D 2 18  ? 207.599 168.953 125.070 1.00 72.10  ? 18  ILE D  CD1  1 
ATOM   16536 H H    . ILE D 2 18  ? 204.383 169.191 123.420 1.00 72.10  ? 18  ILE D  H    1 
ATOM   16537 H HA   . ILE D 2 18  ? 205.566 167.225 124.666 1.00 72.10  ? 18  ILE D  HA   1 
ATOM   16538 H HB   . ILE D 2 18  ? 204.360 169.507 125.821 1.00 72.10  ? 18  ILE D  HB   1 
ATOM   16539 H HG12 . ILE D 2 18  ? 206.096 170.113 124.369 1.00 72.10  ? 18  ILE D  HG12 1 
ATOM   16540 H HG13 . ILE D 2 18  ? 206.490 170.460 125.863 1.00 72.10  ? 18  ILE D  HG13 1 
ATOM   16541 H HG21 . ILE D 2 18  ? 205.880 169.027 127.642 1.00 72.10  ? 18  ILE D  HG21 1 
ATOM   16542 H HG22 . ILE D 2 18  ? 204.603 168.090 127.540 1.00 72.10  ? 18  ILE D  HG22 1 
ATOM   16543 H HG23 . ILE D 2 18  ? 206.010 167.577 127.009 1.00 72.10  ? 18  ILE D  HG23 1 
ATOM   16544 H HD11 . ILE D 2 18  ? 208.312 169.563 124.824 1.00 72.10  ? 18  ILE D  HD11 1 
ATOM   16545 H HD12 . ILE D 2 18  ? 207.817 168.516 125.908 1.00 72.10  ? 18  ILE D  HD12 1 
ATOM   16546 H HD13 . ILE D 2 18  ? 207.480 168.290 124.372 1.00 72.10  ? 18  ILE D  HD13 1 
ATOM   16547 N N    . LEU D 2 19  ? 202.417 167.407 125.198 1.00 69.17  ? 19  LEU D  N    1 
ATOM   16548 C CA   . LEU D 2 19  ? 201.302 166.646 125.752 1.00 69.17  ? 19  LEU D  CA   1 
ATOM   16549 C C    . LEU D 2 19  ? 201.143 165.301 125.059 1.00 69.17  ? 19  LEU D  C    1 
ATOM   16550 O O    . LEU D 2 19  ? 200.852 164.293 125.710 1.00 69.17  ? 19  LEU D  O    1 
ATOM   16551 C CB   . LEU D 2 19  ? 200.009 167.451 125.657 1.00 69.17  ? 19  LEU D  CB   1 
ATOM   16552 C CG   . LEU D 2 19  ? 199.719 168.426 126.799 1.00 69.17  ? 19  LEU D  CG   1 
ATOM   16553 C CD1  . LEU D 2 19  ? 198.360 169.053 126.612 1.00 69.17  ? 19  LEU D  CD1  1 
ATOM   16554 C CD2  . LEU D 2 19  ? 199.775 167.725 128.139 1.00 69.17  ? 19  LEU D  CD2  1 
ATOM   16555 H H    . LEU D 2 19  ? 202.203 168.154 124.831 1.00 69.17  ? 19  LEU D  H    1 
ATOM   16556 H HA   . LEU D 2 19  ? 201.489 166.465 126.685 1.00 69.17  ? 19  LEU D  HA   1 
ATOM   16557 H HB2  . LEU D 2 19  ? 200.036 167.969 124.838 1.00 69.17  ? 19  LEU D  HB2  1 
ATOM   16558 H HB3  . LEU D 2 19  ? 199.267 166.827 125.617 1.00 69.17  ? 19  LEU D  HB3  1 
ATOM   16559 H HG   . LEU D 2 19  ? 200.385 169.131 126.795 1.00 69.17  ? 19  LEU D  HG   1 
ATOM   16560 H HD11 . LEU D 2 19  ? 198.198 169.676 127.337 1.00 69.17  ? 19  LEU D  HD11 1 
ATOM   16561 H HD12 . LEU D 2 19  ? 198.343 169.520 125.763 1.00 69.17  ? 19  LEU D  HD12 1 
ATOM   16562 H HD13 . LEU D 2 19  ? 197.688 168.354 126.619 1.00 69.17  ? 19  LEU D  HD13 1 
ATOM   16563 H HD21 . LEU D 2 19  ? 199.335 168.278 128.804 1.00 69.17  ? 19  LEU D  HD21 1 
ATOM   16564 H HD22 . LEU D 2 19  ? 199.319 166.871 128.067 1.00 69.17  ? 19  LEU D  HD22 1 
ATOM   16565 H HD23 . LEU D 2 19  ? 200.701 167.583 128.387 1.00 69.17  ? 19  LEU D  HD23 1 
ATOM   16566 N N    . ASP D 2 20  ? 201.323 165.258 123.741 1.00 72.84  ? 20  ASP D  N    1 
ATOM   16567 C CA   . ASP D 2 20  ? 201.167 163.995 123.030 1.00 72.84  ? 20  ASP D  CA   1 
ATOM   16568 C C    . ASP D 2 20  ? 202.350 163.061 123.255 1.00 72.84  ? 20  ASP D  C    1 
ATOM   16569 O O    . ASP D 2 20  ? 202.163 161.850 123.396 1.00 72.84  ? 20  ASP D  O    1 
ATOM   16570 C CB   . ASP D 2 20  ? 200.969 164.253 121.541 1.00 72.84  ? 20  ASP D  CB   1 
ATOM   16571 C CG   . ASP D 2 20  ? 199.782 165.143 121.266 1.00 72.84  ? 20  ASP D  CG   1 
ATOM   16572 O OD1  . ASP D 2 20  ? 198.888 165.217 122.130 1.00 72.84  ? 20  ASP D  OD1  1 
ATOM   16573 O OD2  . ASP D 2 20  ? 199.738 165.767 120.187 1.00 72.84  ? 20  ASP D  OD2  1 
ATOM   16574 H H    . ASP D 2 20  ? 201.532 165.930 123.246 1.00 72.84  ? 20  ASP D  H    1 
ATOM   16575 H HA   . ASP D 2 20  ? 200.373 163.547 123.360 1.00 72.84  ? 20  ASP D  HA   1 
ATOM   16576 H HB2  . ASP D 2 20  ? 201.761 164.688 121.187 1.00 72.84  ? 20  ASP D  HB2  1 
ATOM   16577 H HB3  . ASP D 2 20  ? 200.824 163.407 121.090 1.00 72.84  ? 20  ASP D  HB3  1 
ATOM   16578 N N    . ARG D 2 21  ? 203.574 163.590 123.285 1.00 74.27  ? 21  ARG D  N    1 
ATOM   16579 C CA   . ARG D 2 21  ? 204.732 162.734 123.499 1.00 74.27  ? 21  ARG D  CA   1 
ATOM   16580 C C    . ARG D 2 21  ? 204.859 162.279 124.942 1.00 74.27  ? 21  ARG D  C    1 
ATOM   16581 O O    . ARG D 2 21  ? 205.645 161.367 125.217 1.00 74.27  ? 21  ARG D  O    1 
ATOM   16582 C CB   . ARG D 2 21  ? 206.016 163.463 123.097 1.00 74.27  ? 21  ARG D  CB   1 
ATOM   16583 C CG   . ARG D 2 21  ? 206.117 163.807 121.623 1.00 74.27  ? 21  ARG D  CG   1 
ATOM   16584 C CD   . ARG D 2 21  ? 206.398 162.599 120.754 1.00 74.27  ? 21  ARG D  CD   1 
ATOM   16585 N NE   . ARG D 2 21  ? 205.223 161.743 120.650 1.00 74.27  ? 21  ARG D  NE   1 
ATOM   16586 C CZ   . ARG D 2 21  ? 204.332 161.801 119.669 1.00 74.27  ? 21  ARG D  CZ   1 
ATOM   16587 N NH1  . ARG D 2 21  ? 204.441 162.677 118.683 1.00 74.27  ? 21  ARG D  NH1  1 
ATOM   16588 N NH2  . ARG D 2 21  ? 203.295 160.969 119.687 1.00 74.27  ? 21  ARG D  NH2  1 
ATOM   16589 H H    . ARG D 2 21  ? 203.755 164.424 123.187 1.00 74.27  ? 21  ARG D  H    1 
ATOM   16590 H HA   . ARG D 2 21  ? 204.643 161.939 122.956 1.00 74.27  ? 21  ARG D  HA   1 
ATOM   16591 H HB2  . ARG D 2 21  ? 206.070 164.293 123.596 1.00 74.27  ? 21  ARG D  HB2  1 
ATOM   16592 H HB3  . ARG D 2 21  ? 206.774 162.900 123.320 1.00 74.27  ? 21  ARG D  HB3  1 
ATOM   16593 H HG2  . ARG D 2 21  ? 205.281 164.200 121.331 1.00 74.27  ? 21  ARG D  HG2  1 
ATOM   16594 H HG3  . ARG D 2 21  ? 206.843 164.439 121.498 1.00 74.27  ? 21  ARG D  HG3  1 
ATOM   16595 H HD2  . ARG D 2 21  ? 206.661 162.890 119.868 1.00 74.27  ? 21  ARG D  HD2  1 
ATOM   16596 H HD3  . ARG D 2 21  ? 207.112 162.080 121.158 1.00 74.27  ? 21  ARG D  HD3  1 
ATOM   16597 H HE   . ARG D 2 21  ? 205.202 161.048 121.156 1.00 74.27  ? 21  ARG D  HE   1 
ATOM   16598 H HH11 . ARG D 2 21  ? 205.104 163.223 118.658 1.00 74.27  ? 21  ARG D  HH11 1 
ATOM   16599 H HH12 . ARG D 2 21  ? 203.849 162.695 118.060 1.00 74.27  ? 21  ARG D  HH12 1 
ATOM   16600 H HH21 . ARG D 2 21  ? 203.214 160.397 120.325 1.00 74.27  ? 21  ARG D  HH21 1 
ATOM   16601 H HH22 . ARG D 2 21  ? 202.710 160.996 119.058 1.00 74.27  ? 21  ARG D  HH22 1 
ATOM   16602 N N    . LEU D 2 22  ? 204.115 162.886 125.864 1.00 66.25  ? 22  LEU D  N    1 
ATOM   16603 C CA   . LEU D 2 22  ? 204.296 162.569 127.275 1.00 66.25  ? 22  LEU D  CA   1 
ATOM   16604 C C    . LEU D 2 22  ? 204.028 161.099 127.566 1.00 66.25  ? 22  LEU D  C    1 
ATOM   16605 O O    . LEU D 2 22  ? 204.778 160.466 128.316 1.00 66.25  ? 22  LEU D  O    1 
ATOM   16606 C CB   . LEU D 2 22  ? 203.381 163.452 128.113 1.00 66.25  ? 22  LEU D  CB   1 
ATOM   16607 C CG   . LEU D 2 22  ? 203.687 163.479 129.602 1.00 66.25  ? 22  LEU D  CG   1 
ATOM   16608 C CD1  . LEU D 2 22  ? 204.940 164.286 129.872 1.00 66.25  ? 22  LEU D  CD1  1 
ATOM   16609 C CD2  . LEU D 2 22  ? 202.505 164.046 130.348 1.00 66.25  ? 22  LEU D  CD2  1 
ATOM   16610 H H    . LEU D 2 22  ? 203.510 163.476 125.703 1.00 66.25  ? 22  LEU D  H    1 
ATOM   16611 H HA   . LEU D 2 22  ? 205.213 162.761 127.525 1.00 66.25  ? 22  LEU D  HA   1 
ATOM   16612 H HB2  . LEU D 2 22  ? 203.448 164.362 127.786 1.00 66.25  ? 22  LEU D  HB2  1 
ATOM   16613 H HB3  . LEU D 2 22  ? 202.470 163.136 128.008 1.00 66.25  ? 22  LEU D  HB3  1 
ATOM   16614 H HG   . LEU D 2 22  ? 203.837 162.573 129.913 1.00 66.25  ? 22  LEU D  HG   1 
ATOM   16615 H HD11 . LEU D 2 22  ? 205.069 164.355 130.831 1.00 66.25  ? 22  LEU D  HD11 1 
ATOM   16616 H HD12 . LEU D 2 22  ? 205.699 163.838 129.469 1.00 66.25  ? 22  LEU D  HD12 1 
ATOM   16617 H HD13 . LEU D 2 22  ? 204.835 165.171 129.489 1.00 66.25  ? 22  LEU D  HD13 1 
ATOM   16618 H HD21 . LEU D 2 22  ? 202.675 163.966 131.295 1.00 66.25  ? 22  LEU D  HD21 1 
ATOM   16619 H HD22 . LEU D 2 22  ? 202.394 164.979 130.105 1.00 66.25  ? 22  LEU D  HD22 1 
ATOM   16620 H HD23 . LEU D 2 22  ? 201.710 163.543 130.112 1.00 66.25  ? 22  LEU D  HD23 1 
ATOM   16621 N N    . LEU D 2 23  ? 202.968 160.535 126.989 1.00 65.70  ? 23  LEU D  N    1 
ATOM   16622 C CA   . LEU D 2 23  ? 202.527 159.189 127.330 1.00 65.70  ? 23  LEU D  CA   1 
ATOM   16623 C C    . LEU D 2 23  ? 202.930 158.156 126.285 1.00 65.70  ? 23  LEU D  C    1 
ATOM   16624 O O    . LEU D 2 23  ? 202.196 157.193 126.051 1.00 65.70  ? 23  LEU D  O    1 
ATOM   16625 C CB   . LEU D 2 23  ? 201.013 159.168 127.532 1.00 65.70  ? 23  LEU D  CB   1 
ATOM   16626 C CG   . LEU D 2 23  ? 200.500 159.681 128.877 1.00 65.70  ? 23  LEU D  CG   1 
ATOM   16627 C CD1  . LEU D 2 23  ? 198.994 159.613 128.910 1.00 65.70  ? 23  LEU D  CD1  1 
ATOM   16628 C CD2  . LEU D 2 23  ? 201.082 158.889 130.025 1.00 65.70  ? 23  LEU D  CD2  1 
ATOM   16629 H H    . LEU D 2 23  ? 202.484 160.918 126.391 1.00 65.70  ? 23  LEU D  H    1 
ATOM   16630 H HA   . LEU D 2 23  ? 202.945 158.928 128.164 1.00 65.70  ? 23  LEU D  HA   1 
ATOM   16631 H HB2  . LEU D 2 23  ? 200.608 159.715 126.841 1.00 65.70  ? 23  LEU D  HB2  1 
ATOM   16632 H HB3  . LEU D 2 23  ? 200.699 158.255 127.443 1.00 65.70  ? 23  LEU D  HB3  1 
ATOM   16633 H HG   . LEU D 2 23  ? 200.764 160.608 128.985 1.00 65.70  ? 23  LEU D  HG   1 
ATOM   16634 H HD11 . LEU D 2 23  ? 198.668 160.181 129.625 1.00 65.70  ? 23  LEU D  HD11 1 
ATOM   16635 H HD12 . LEU D 2 23  ? 198.647 159.916 128.057 1.00 65.70  ? 23  LEU D  HD12 1 
ATOM   16636 H HD13 . LEU D 2 23  ? 198.725 158.694 129.066 1.00 65.70  ? 23  LEU D  HD13 1 
ATOM   16637 H HD21 . LEU D 2 23  ? 200.557 159.057 130.823 1.00 65.70  ? 23  LEU D  HD21 1 
ATOM   16638 H HD22 . LEU D 2 23  ? 201.054 157.945 129.803 1.00 65.70  ? 23  LEU D  HD22 1 
ATOM   16639 H HD23 . LEU D 2 23  ? 202.000 159.167 130.170 1.00 65.70  ? 23  LEU D  HD23 1 
ATOM   16640 N N    . ASP D 2 24  ? 204.085 158.331 125.653 1.00 72.64  ? 24  ASP D  N    1 
ATOM   16641 C CA   . ASP D 2 24  ? 204.596 157.350 124.707 1.00 72.64  ? 24  ASP D  CA   1 
ATOM   16642 C C    . ASP D 2 24  ? 205.445 156.327 125.447 1.00 72.64  ? 24  ASP D  C    1 
ATOM   16643 O O    . ASP D 2 24  ? 206.383 156.690 126.163 1.00 72.64  ? 24  ASP D  O    1 
ATOM   16644 C CB   . ASP D 2 24  ? 205.417 158.028 123.614 1.00 72.64  ? 24  ASP D  CB   1 
ATOM   16645 C CG   . ASP D 2 24  ? 204.551 158.639 122.539 1.00 72.64  ? 24  ASP D  CG   1 
ATOM   16646 O OD1  . ASP D 2 24  ? 203.313 158.632 122.701 1.00 72.64  ? 24  ASP D  OD1  1 
ATOM   16647 O OD2  . ASP D 2 24  ? 205.104 159.125 121.530 1.00 72.64  ? 24  ASP D  OD2  1 
ATOM   16648 H H    . ASP D 2 24  ? 204.595 159.015 125.756 1.00 72.64  ? 24  ASP D  H    1 
ATOM   16649 H HA   . ASP D 2 24  ? 203.855 156.885 124.290 1.00 72.64  ? 24  ASP D  HA   1 
ATOM   16650 H HB2  . ASP D 2 24  ? 205.950 158.736 124.010 1.00 72.64  ? 24  ASP D  HB2  1 
ATOM   16651 H HB3  . ASP D 2 24  ? 205.995 157.370 123.197 1.00 72.64  ? 24  ASP D  HB3  1 
ATOM   16652 N N    . GLY D 2 25  ? 205.113 155.051 125.273 1.00 68.88  ? 25  GLY D  N    1 
ATOM   16653 C CA   . GLY D 2 25  ? 205.819 154.014 125.993 1.00 68.88  ? 25  GLY D  CA   1 
ATOM   16654 C C    . GLY D 2 25  ? 205.496 153.952 127.466 1.00 68.88  ? 25  GLY D  C    1 
ATOM   16655 O O    . GLY D 2 25  ? 206.296 153.429 128.244 1.00 68.88  ? 25  GLY D  O    1 
ATOM   16656 H H    . GLY D 2 25  ? 204.490 154.768 124.752 1.00 68.88  ? 25  GLY D  H    1 
ATOM   16657 H HA2  . GLY D 2 25  ? 205.603 153.153 125.601 1.00 68.88  ? 25  GLY D  HA2  1 
ATOM   16658 H HA3  . GLY D 2 25  ? 206.774 154.157 125.900 1.00 68.88  ? 25  GLY D  HA3  1 
ATOM   16659 N N    . TYR D 2 26  ? 204.346 154.480 127.875 1.00 62.56  ? 26  TYR D  N    1 
ATOM   16660 C CA   . TYR D 2 26  ? 203.931 154.455 129.268 1.00 62.56  ? 26  TYR D  CA   1 
ATOM   16661 C C    . TYR D 2 26  ? 203.031 153.258 129.533 1.00 62.56  ? 26  TYR D  C    1 
ATOM   16662 O O    . TYR D 2 26  ? 202.231 152.866 128.680 1.00 62.56  ? 26  TYR D  O    1 
ATOM   16663 C CB   . TYR D 2 26  ? 203.195 155.743 129.631 1.00 62.56  ? 26  TYR D  CB   1 
ATOM   16664 C CG   . TYR D 2 26  ? 203.070 155.954 131.114 1.00 62.56  ? 26  TYR D  CG   1 
ATOM   16665 C CD1  . TYR D 2 26  ? 204.110 156.489 131.845 1.00 62.56  ? 26  TYR D  CD1  1 
ATOM   16666 C CD2  . TYR D 2 26  ? 201.915 155.604 131.786 1.00 62.56  ? 26  TYR D  CD2  1 
ATOM   16667 C CE1  . TYR D 2 26  ? 204.002 156.676 133.196 1.00 62.56  ? 26  TYR D  CE1  1 
ATOM   16668 C CE2  . TYR D 2 26  ? 201.799 155.787 133.139 1.00 62.56  ? 26  TYR D  CE2  1 
ATOM   16669 C CZ   . TYR D 2 26  ? 202.846 156.322 133.838 1.00 62.56  ? 26  TYR D  CZ   1 
ATOM   16670 O OH   . TYR D 2 26  ? 202.733 156.506 135.192 1.00 62.56  ? 26  TYR D  OH   1 
ATOM   16671 H H    . TYR D 2 26  ? 203.782 154.866 127.353 1.00 62.56  ? 26  TYR D  H    1 
ATOM   16672 H HA   . TYR D 2 26  ? 204.713 154.381 129.837 1.00 62.56  ? 26  TYR D  HA   1 
ATOM   16673 H HB2  . TYR D 2 26  ? 203.680 156.498 129.262 1.00 62.56  ? 26  TYR D  HB2  1 
ATOM   16674 H HB3  . TYR D 2 26  ? 202.300 155.711 129.258 1.00 62.56  ? 26  TYR D  HB3  1 
ATOM   16675 H HD1  . TYR D 2 26  ? 204.898 156.729 131.412 1.00 62.56  ? 26  TYR D  HD1  1 
ATOM   16676 H HD2  . TYR D 2 26  ? 201.203 155.239 131.311 1.00 62.56  ? 26  TYR D  HD2  1 
ATOM   16677 H HE1  . TYR D 2 26  ? 204.711 157.039 133.677 1.00 62.56  ? 26  TYR D  HE1  1 
ATOM   16678 H HE2  . TYR D 2 26  ? 201.015 155.548 133.578 1.00 62.56  ? 26  TYR D  HE2  1 
ATOM   16679 H HH   . TYR D 2 26  ? 203.369 156.978 135.470 1.00 62.56  ? 26  TYR D  HH   1 
ATOM   16680 N N    . ASP D 2 27  ? 203.165 152.682 130.725 1.00 62.39  ? 27  ASP D  N    1 
ATOM   16681 C CA   . ASP D 2 27  ? 202.347 151.553 131.159 1.00 62.39  ? 27  ASP D  CA   1 
ATOM   16682 C C    . ASP D 2 27  ? 201.696 151.921 132.483 1.00 62.39  ? 27  ASP D  C    1 
ATOM   16683 O O    . ASP D 2 27  ? 202.367 151.947 133.518 1.00 62.39  ? 27  ASP D  O    1 
ATOM   16684 C CB   . ASP D 2 27  ? 203.193 150.293 131.311 1.00 62.39  ? 27  ASP D  CB   1 
ATOM   16685 C CG   . ASP D 2 27  ? 202.386 149.031 131.155 1.00 62.39  ? 27  ASP D  CG   1 
ATOM   16686 O OD1  . ASP D 2 27  ? 201.201 149.121 130.781 1.00 62.39  ? 27  ASP D  OD1  1 
ATOM   16687 O OD2  . ASP D 2 27  ? 202.935 147.943 131.413 1.00 62.39  ? 27  ASP D  OD2  1 
ATOM   16688 H H    . ASP D 2 27  ? 203.738 152.934 131.314 1.00 62.39  ? 27  ASP D  H    1 
ATOM   16689 H HA   . ASP D 2 27  ? 201.650 151.390 130.506 1.00 62.39  ? 27  ASP D  HA   1 
ATOM   16690 H HB2  . ASP D 2 27  ? 203.884 150.292 130.630 1.00 62.39  ? 27  ASP D  HB2  1 
ATOM   16691 H HB3  . ASP D 2 27  ? 203.596 150.285 132.193 1.00 62.39  ? 27  ASP D  HB3  1 
ATOM   16692 N N    . ASN D 2 28  ? 200.395 152.194 132.460 1.00 60.06  ? 28  ASN D  N    1 
ATOM   16693 C CA   . ASN D 2 28  ? 199.693 152.594 133.671 1.00 60.06  ? 28  ASN D  CA   1 
ATOM   16694 C C    . ASN D 2 28  ? 199.396 151.427 134.593 1.00 60.06  ? 28  ASN D  C    1 
ATOM   16695 O O    . ASN D 2 28  ? 198.675 151.610 135.577 1.00 60.06  ? 28  ASN D  O    1 
ATOM   16696 C CB   . ASN D 2 28  ? 198.385 153.304 133.328 1.00 60.06  ? 28  ASN D  CB   1 
ATOM   16697 C CG   . ASN D 2 28  ? 197.542 152.527 132.359 1.00 60.06  ? 28  ASN D  CG   1 
ATOM   16698 O OD1  . ASN D 2 28  ? 198.007 151.574 131.744 1.00 60.06  ? 28  ASN D  OD1  1 
ATOM   16699 N ND2  . ASN D 2 28  ? 196.283 152.918 132.228 1.00 60.06  ? 28  ASN D  ND2  1 
ATOM   16700 H H    . ASN D 2 28  ? 199.904 152.156 131.756 1.00 60.06  ? 28  ASN D  H    1 
ATOM   16701 H HA   . ASN D 2 28  ? 200.250 153.221 134.159 1.00 60.06  ? 28  ASN D  HA   1 
ATOM   16702 H HB2  . ASN D 2 28  ? 197.870 153.431 134.140 1.00 60.06  ? 28  ASN D  HB2  1 
ATOM   16703 H HB3  . ASN D 2 28  ? 198.589 154.163 132.927 1.00 60.06  ? 28  ASN D  HB3  1 
ATOM   16704 H HD21 . ASN D 2 28  ? 195.758 152.504 131.687 1.00 60.06  ? 28  ASN D  HD21 1 
ATOM   16705 H HD22 . ASN D 2 28  ? 195.992 153.590 132.679 1.00 60.06  ? 28  ASN D  HD22 1 
ATOM   16706 N N    . ARG D 2 29  ? 199.911 150.239 134.300 1.00 61.26  ? 29  ARG D  N    1 
ATOM   16707 C CA   . ARG D 2 29  ? 199.755 149.095 135.183 1.00 61.26  ? 29  ARG D  CA   1 
ATOM   16708 C C    . ARG D 2 29  ? 200.947 148.902 136.105 1.00 61.26  ? 29  ARG D  C    1 
ATOM   16709 O O    . ARG D 2 29  ? 200.862 148.104 137.042 1.00 61.26  ? 29  ARG D  O    1 
ATOM   16710 C CB   . ARG D 2 29  ? 199.541 147.821 134.364 1.00 61.26  ? 29  ARG D  CB   1 
ATOM   16711 C CG   . ARG D 2 29  ? 198.310 147.863 133.488 1.00 61.26  ? 29  ARG D  CG   1 
ATOM   16712 C CD   . ARG D 2 29  ? 198.300 146.750 132.470 1.00 61.26  ? 29  ARG D  CD   1 
ATOM   16713 N NE   . ARG D 2 29  ? 199.424 146.821 131.547 1.00 61.26  ? 29  ARG D  NE   1 
ATOM   16714 C CZ   . ARG D 2 29  ? 199.616 145.978 130.543 1.00 61.26  ? 29  ARG D  CZ   1 
ATOM   16715 N NH1  . ARG D 2 29  ? 198.760 145.007 130.283 1.00 61.26  ? 29  ARG D  NH1  1 
ATOM   16716 N NH2  . ARG D 2 29  ? 200.694 146.117 129.778 1.00 61.26  ? 29  ARG D  NH2  1 
ATOM   16717 H H    . ARG D 2 29  ? 200.359 150.066 133.587 1.00 61.26  ? 29  ARG D  H    1 
ATOM   16718 H HA   . ARG D 2 29  ? 198.970 149.228 135.737 1.00 61.26  ? 29  ARG D  HA   1 
ATOM   16719 H HB2  . ARG D 2 29  ? 200.312 147.686 133.792 1.00 61.26  ? 29  ARG D  HB2  1 
ATOM   16720 H HB3  . ARG D 2 29  ? 199.448 147.071 134.972 1.00 61.26  ? 29  ARG D  HB3  1 
ATOM   16721 H HG2  . ARG D 2 29  ? 197.521 147.771 134.044 1.00 61.26  ? 29  ARG D  HG2  1 
ATOM   16722 H HG3  . ARG D 2 29  ? 198.285 148.707 133.011 1.00 61.26  ? 29  ARG D  HG3  1 
ATOM   16723 H HD2  . ARG D 2 29  ? 198.346 145.898 132.933 1.00 61.26  ? 29  ARG D  HD2  1 
ATOM   16724 H HD3  . ARG D 2 29  ? 197.482 146.802 131.951 1.00 61.26  ? 29  ARG D  HD3  1 
ATOM   16725 H HE   . ARG D 2 29  ? 199.982 147.468 131.642 1.00 61.26  ? 29  ARG D  HE   1 
ATOM   16726 H HH11 . ARG D 2 29  ? 198.059 144.905 130.770 1.00 61.26  ? 29  ARG D  HH11 1 
ATOM   16727 H HH12 . ARG D 2 29  ? 198.905 144.472 129.625 1.00 61.26  ? 29  ARG D  HH12 1 
ATOM   16728 H HH21 . ARG D 2 29  ? 201.256 146.747 129.938 1.00 61.26  ? 29  ARG D  HH21 1 
ATOM   16729 H HH22 . ARG D 2 29  ? 200.828 145.577 129.122 1.00 61.26  ? 29  ARG D  HH22 1 
ATOM   16730 N N    . LEU D 2 30  ? 202.040 149.619 135.870 1.00 62.28  ? 30  LEU D  N    1 
ATOM   16731 C CA   . LEU D 2 30  ? 203.278 149.475 136.622 1.00 62.28  ? 30  LEU D  CA   1 
ATOM   16732 C C    . LEU D 2 30  ? 203.535 150.748 137.409 1.00 62.28  ? 30  LEU D  C    1 
ATOM   16733 O O    . LEU D 2 30  ? 203.625 151.833 136.827 1.00 62.28  ? 30  LEU D  O    1 
ATOM   16734 C CB   . LEU D 2 30  ? 204.445 149.199 135.681 1.00 62.28  ? 30  LEU D  CB   1 
ATOM   16735 C CG   . LEU D 2 30  ? 204.653 147.755 135.250 1.00 62.28  ? 30  LEU D  CG   1 
ATOM   16736 C CD1  . LEU D 2 30  ? 203.454 147.228 134.503 1.00 62.28  ? 30  LEU D  CD1  1 
ATOM   16737 C CD2  . LEU D 2 30  ? 205.886 147.704 134.382 1.00 62.28  ? 30  LEU D  CD2  1 
ATOM   16738 H H    . LEU D 2 30  ? 202.090 150.220 135.256 1.00 62.28  ? 30  LEU D  H    1 
ATOM   16739 H HA   . LEU D 2 30  ? 203.200 148.736 137.245 1.00 62.28  ? 30  LEU D  HA   1 
ATOM   16740 H HB2  . LEU D 2 30  ? 204.314 149.723 134.875 1.00 62.28  ? 30  LEU D  HB2  1 
ATOM   16741 H HB3  . LEU D 2 30  ? 205.261 149.487 136.119 1.00 62.28  ? 30  LEU D  HB3  1 
ATOM   16742 H HG   . LEU D 2 30  ? 204.797 147.199 136.030 1.00 62.28  ? 30  LEU D  HG   1 
ATOM   16743 H HD11 . LEU D 2 30  ? 203.692 146.391 134.074 1.00 62.28  ? 30  LEU D  HD11 1 
ATOM   16744 H HD12 . LEU D 2 30  ? 202.731 147.082 135.131 1.00 62.28  ? 30  LEU D  HD12 1 
ATOM   16745 H HD13 . LEU D 2 30  ? 203.188 147.878 133.835 1.00 62.28  ? 30  LEU D  HD13 1 
ATOM   16746 H HD21 . LEU D 2 30  ? 205.898 146.865 133.897 1.00 62.28  ? 30  LEU D  HD21 1 
ATOM   16747 H HD22 . LEU D 2 30  ? 205.861 148.445 133.757 1.00 62.28  ? 30  LEU D  HD22 1 
ATOM   16748 H HD23 . LEU D 2 30  ? 206.672 147.775 134.946 1.00 62.28  ? 30  LEU D  HD23 1 
ATOM   16749 N N    . ARG D 2 31  ? 203.674 150.612 138.719 1.00 58.68  ? 31  ARG D  N    1 
ATOM   16750 C CA   . ARG D 2 31  ? 203.973 151.759 139.548 1.00 58.68  ? 31  ARG D  CA   1 
ATOM   16751 C C    . ARG D 2 31  ? 205.356 152.301 139.199 1.00 58.68  ? 31  ARG D  C    1 
ATOM   16752 O O    . ARG D 2 31  ? 206.232 151.550 138.769 1.00 58.68  ? 31  ARG D  O    1 
ATOM   16753 C CB   . ARG D 2 31  ? 203.925 151.373 141.020 1.00 58.68  ? 31  ARG D  CB   1 
ATOM   16754 C CG   . ARG D 2 31  ? 204.847 150.238 141.384 1.00 58.68  ? 31  ARG D  CG   1 
ATOM   16755 C CD   . ARG D 2 31  ? 204.867 150.009 142.870 1.00 58.68  ? 31  ARG D  CD   1 
ATOM   16756 N NE   . ARG D 2 31  ? 205.888 149.044 143.249 1.00 58.68  ? 31  ARG D  NE   1 
ATOM   16757 C CZ   . ARG D 2 31  ? 207.150 149.352 143.507 1.00 58.68  ? 31  ARG D  CZ   1 
ATOM   16758 N NH1  . ARG D 2 31  ? 207.580 150.601 143.473 1.00 58.68  ? 31  ARG D  NH1  1 
ATOM   16759 N NH2  . ARG D 2 31  ? 208.004 148.380 143.813 1.00 58.68  ? 31  ARG D  NH2  1 
ATOM   16760 H H    . ARG D 2 31  ? 203.598 149.869 139.145 1.00 58.68  ? 31  ARG D  H    1 
ATOM   16761 H HA   . ARG D 2 31  ? 203.311 152.448 139.386 1.00 58.68  ? 31  ARG D  HA   1 
ATOM   16762 H HB2  . ARG D 2 31  ? 204.178 152.143 141.553 1.00 58.68  ? 31  ARG D  HB2  1 
ATOM   16763 H HB3  . ARG D 2 31  ? 203.020 151.103 141.242 1.00 58.68  ? 31  ARG D  HB3  1 
ATOM   16764 H HG2  . ARG D 2 31  ? 204.541 149.424 140.956 1.00 58.68  ? 31  ARG D  HG2  1 
ATOM   16765 H HG3  . ARG D 2 31  ? 205.750 150.449 141.100 1.00 58.68  ? 31  ARG D  HG3  1 
ATOM   16766 H HD2  . ARG D 2 31  ? 205.044 150.847 143.324 1.00 58.68  ? 31  ARG D  HD2  1 
ATOM   16767 H HD3  . ARG D 2 31  ? 204.005 149.658 143.146 1.00 58.68  ? 31  ARG D  HD3  1 
ATOM   16768 H HE   . ARG D 2 31  ? 205.644 148.228 143.365 1.00 58.68  ? 31  ARG D  HE   1 
ATOM   16769 H HH11 . ARG D 2 31  ? 207.041 151.240 143.276 1.00 58.68  ? 31  ARG D  HH11 1 
ATOM   16770 H HH12 . ARG D 2 31  ? 208.404 150.774 143.646 1.00 58.68  ? 31  ARG D  HH12 1 
ATOM   16771 H HH21 . ARG D 2 31  ? 207.734 147.564 143.840 1.00 58.68  ? 31  ARG D  HH21 1 
ATOM   16772 H HH22 . ARG D 2 31  ? 208.825 148.568 143.986 1.00 58.68  ? 31  ARG D  HH22 1 
ATOM   16773 N N    . PRO D 2 32  ? 205.579 153.601 139.367 1.00 59.13  ? 32  PRO D  N    1 
ATOM   16774 C CA   . PRO D 2 32  ? 206.910 154.150 139.092 1.00 59.13  ? 32  PRO D  CA   1 
ATOM   16775 C C    . PRO D 2 32  ? 207.969 153.470 139.946 1.00 59.13  ? 32  PRO D  C    1 
ATOM   16776 O O    . PRO D 2 32  ? 207.789 153.273 141.147 1.00 59.13  ? 32  PRO D  O    1 
ATOM   16777 C CB   . PRO D 2 32  ? 206.758 155.633 139.441 1.00 59.13  ? 32  PRO D  CB   1 
ATOM   16778 C CG   . PRO D 2 32  ? 205.565 155.702 140.309 1.00 59.13  ? 32  PRO D  CG   1 
ATOM   16779 C CD   . PRO D 2 32  ? 204.651 154.643 139.823 1.00 59.13  ? 32  PRO D  CD   1 
ATOM   16780 H HA   . PRO D 2 32  ? 207.134 154.055 138.153 1.00 59.13  ? 32  PRO D  HA   1 
ATOM   16781 H HB2  . PRO D 2 32  ? 207.547 155.939 139.917 1.00 59.13  ? 32  PRO D  HB2  1 
ATOM   16782 H HB3  . PRO D 2 32  ? 206.623 156.148 138.633 1.00 59.13  ? 32  PRO D  HB3  1 
ATOM   16783 H HG2  . PRO D 2 32  ? 205.822 155.534 141.230 1.00 59.13  ? 32  PRO D  HG2  1 
ATOM   16784 H HG3  . PRO D 2 32  ? 205.151 156.575 140.224 1.00 59.13  ? 32  PRO D  HG3  1 
ATOM   16785 H HD2  . PRO D 2 32  ? 204.099 154.313 140.549 1.00 59.13  ? 32  PRO D  HD2  1 
ATOM   16786 H HD3  . PRO D 2 32  ? 204.115 154.969 139.083 1.00 59.13  ? 32  PRO D  HD3  1 
ATOM   16787 N N    . GLY D 2 33  ? 209.085 153.124 139.316 1.00 62.86  ? 33  GLY D  N    1 
ATOM   16788 C CA   . GLY D 2 33  ? 210.135 152.399 140.001 1.00 62.86  ? 33  GLY D  CA   1 
ATOM   16789 C C    . GLY D 2 33  ? 209.665 151.047 140.492 1.00 62.86  ? 33  GLY D  C    1 
ATOM   16790 O O    . GLY D 2 33  ? 209.613 150.805 141.700 1.00 62.86  ? 33  GLY D  O    1 
ATOM   16791 H H    . GLY D 2 33  ? 209.256 153.299 138.492 1.00 62.86  ? 33  GLY D  H    1 
ATOM   16792 H HA2  . GLY D 2 33  ? 210.883 152.265 139.398 1.00 62.86  ? 33  GLY D  HA2  1 
ATOM   16793 H HA3  . GLY D 2 33  ? 210.440 152.914 140.763 1.00 62.86  ? 33  GLY D  HA3  1 
ATOM   16794 N N    . LEU D 2 34  ? 209.315 150.155 139.566 1.00 62.87  ? 34  LEU D  N    1 
ATOM   16795 C CA   . LEU D 2 34  ? 208.795 148.852 139.963 1.00 62.87  ? 34  LEU D  CA   1 
ATOM   16796 C C    . LEU D 2 34  ? 209.844 148.034 140.701 1.00 62.87  ? 34  LEU D  C    1 
ATOM   16797 O O    . LEU D 2 34  ? 209.605 147.559 141.817 1.00 62.87  ? 34  LEU D  O    1 
ATOM   16798 C CB   . LEU D 2 34  ? 208.308 148.087 138.737 1.00 62.87  ? 34  LEU D  CB   1 
ATOM   16799 C CG   . LEU D 2 34  ? 207.663 146.730 139.028 1.00 62.87  ? 34  LEU D  CG   1 
ATOM   16800 C CD1  . LEU D 2 34  ? 206.646 146.812 140.149 1.00 62.87  ? 34  LEU D  CD1  1 
ATOM   16801 C CD2  . LEU D 2 34  ? 207.042 146.163 137.776 1.00 62.87  ? 34  LEU D  CD2  1 
ATOM   16802 H H    . LEU D 2 34  ? 209.368 150.278 138.716 1.00 62.87  ? 34  LEU D  H    1 
ATOM   16803 H HA   . LEU D 2 34  ? 208.044 148.989 140.561 1.00 62.87  ? 34  LEU D  HA   1 
ATOM   16804 H HB2  . LEU D 2 34  ? 207.648 148.631 138.278 1.00 62.87  ? 34  LEU D  HB2  1 
ATOM   16805 H HB3  . LEU D 2 34  ? 209.065 147.931 138.151 1.00 62.87  ? 34  LEU D  HB3  1 
ATOM   16806 H HG   . LEU D 2 34  ? 208.358 146.115 139.312 1.00 62.87  ? 34  LEU D  HG   1 
ATOM   16807 H HD11 . LEU D 2 34  ? 206.132 145.989 140.168 1.00 62.87  ? 34  LEU D  HD11 1 
ATOM   16808 H HD12 . LEU D 2 34  ? 207.110 146.930 140.992 1.00 62.87  ? 34  LEU D  HD12 1 
ATOM   16809 H HD13 . LEU D 2 34  ? 206.056 147.565 139.986 1.00 62.87  ? 34  LEU D  HD13 1 
ATOM   16810 H HD21 . LEU D 2 34  ? 206.666 145.292 137.978 1.00 62.87  ? 34  LEU D  HD21 1 
ATOM   16811 H HD22 . LEU D 2 34  ? 206.345 146.764 137.476 1.00 62.87  ? 34  LEU D  HD22 1 
ATOM   16812 H HD23 . LEU D 2 34  ? 207.726 146.079 137.093 1.00 62.87  ? 34  LEU D  HD23 1 
ATOM   16813 N N    . GLY D 2 35  ? 211.015 147.864 140.100 1.00 67.19  ? 35  GLY D  N    1 
ATOM   16814 C CA   . GLY D 2 35  ? 212.012 146.972 140.657 1.00 67.19  ? 35  GLY D  CA   1 
ATOM   16815 C C    . GLY D 2 35  ? 213.161 147.686 141.330 1.00 67.19  ? 35  GLY D  C    1 
ATOM   16816 O O    . GLY D 2 35  ? 214.115 147.044 141.776 1.00 67.19  ? 35  GLY D  O    1 
ATOM   16817 H H    . GLY D 2 35  ? 211.253 148.252 139.371 1.00 67.19  ? 35  GLY D  H    1 
ATOM   16818 H HA2  . GLY D 2 35  ? 211.595 146.387 141.309 1.00 67.19  ? 35  GLY D  HA2  1 
ATOM   16819 H HA3  . GLY D 2 35  ? 212.375 146.421 139.947 1.00 67.19  ? 35  GLY D  HA3  1 
ATOM   16820 N N    . GLU D 2 36  ? 213.081 149.009 141.421 1.00 68.87  ? 36  GLU D  N    1 
ATOM   16821 C CA   . GLU D 2 36  ? 214.200 149.827 141.867 1.00 68.87  ? 36  GLU D  CA   1 
ATOM   16822 C C    . GLU D 2 36  ? 213.949 150.568 143.167 1.00 68.87  ? 36  GLU D  C    1 
ATOM   16823 O O    . GLU D 2 36  ? 214.867 150.697 143.977 1.00 68.87  ? 36  GLU D  O    1 
ATOM   16824 C CB   . GLU D 2 36  ? 214.561 150.832 140.773 1.00 68.87  ? 36  GLU D  CB   1 
ATOM   16825 C CG   . GLU D 2 36  ? 215.102 150.168 139.527 1.00 68.87  ? 36  GLU D  CG   1 
ATOM   16826 C CD   . GLU D 2 36  ? 214.045 149.981 138.465 1.00 68.87  ? 36  GLU D  CD   1 
ATOM   16827 O OE1  . GLU D 2 36  ? 213.074 149.240 138.723 1.00 68.87  ? 36  GLU D  OE1  1 
ATOM   16828 O OE2  . GLU D 2 36  ? 214.187 150.564 137.370 1.00 68.87  ? 36  GLU D  OE2  1 
ATOM   16829 H H    . GLU D 2 36  ? 212.378 149.464 141.228 1.00 68.87  ? 36  GLU D  H    1 
ATOM   16830 H HA   . GLU D 2 36  ? 214.971 149.254 142.004 1.00 68.87  ? 36  GLU D  HA   1 
ATOM   16831 H HB2  . GLU D 2 36  ? 213.767 151.331 140.527 1.00 68.87  ? 36  GLU D  HB2  1 
ATOM   16832 H HB3  . GLU D 2 36  ? 215.241 151.436 141.110 1.00 68.87  ? 36  GLU D  HB3  1 
ATOM   16833 H HG2  . GLU D 2 36  ? 215.807 150.719 139.155 1.00 68.87  ? 36  GLU D  HG2  1 
ATOM   16834 H HG3  . GLU D 2 36  ? 215.451 149.293 139.760 1.00 68.87  ? 36  GLU D  HG3  1 
ATOM   16835 N N    . ARG D 2 37  ? 212.737 151.060 143.400 1.00 62.47  ? 37  ARG D  N    1 
ATOM   16836 C CA   . ARG D 2 37  ? 212.471 151.920 144.541 1.00 62.47  ? 37  ARG D  CA   1 
ATOM   16837 C C    . ARG D 2 37  ? 211.184 151.480 145.215 1.00 62.47  ? 37  ARG D  C    1 
ATOM   16838 O O    . ARG D 2 37  ? 210.519 150.535 144.785 1.00 62.47  ? 37  ARG D  O    1 
ATOM   16839 C CB   . ARG D 2 37  ? 212.350 153.384 144.114 1.00 62.47  ? 37  ARG D  CB   1 
ATOM   16840 C CG   . ARG D 2 37  ? 213.575 153.947 143.438 1.00 62.47  ? 37  ARG D  CG   1 
ATOM   16841 C CD   . ARG D 2 37  ? 213.298 155.324 142.869 1.00 62.47  ? 37  ARG D  CD   1 
ATOM   16842 N NE   . ARG D 2 37  ? 212.015 155.374 142.180 1.00 62.47  ? 37  ARG D  NE   1 
ATOM   16843 C CZ   . ARG D 2 37  ? 211.321 156.483 141.964 1.00 62.47  ? 37  ARG D  CZ   1 
ATOM   16844 N NH1  . ARG D 2 37  ? 211.770 157.667 142.350 1.00 62.47  ? 37  ARG D  NH1  1 
ATOM   16845 N NH2  . ARG D 2 37  ? 210.146 156.401 141.348 1.00 62.47  ? 37  ARG D  NH2  1 
ATOM   16846 H H    . ARG D 2 37  ? 212.049 150.908 142.908 1.00 62.47  ? 37  ARG D  H    1 
ATOM   16847 H HA   . ARG D 2 37  ? 213.193 151.847 145.185 1.00 62.47  ? 37  ARG D  HA   1 
ATOM   16848 H HB2  . ARG D 2 37  ? 211.602 153.448 143.502 1.00 62.47  ? 37  ARG D  HB2  1 
ATOM   16849 H HB3  . ARG D 2 37  ? 212.176 153.924 144.900 1.00 62.47  ? 37  ARG D  HB3  1 
ATOM   16850 H HG2  . ARG D 2 37  ? 214.294 154.023 144.085 1.00 62.47  ? 37  ARG D  HG2  1 
ATOM   16851 H HG3  . ARG D 2 37  ? 213.838 153.364 142.709 1.00 62.47  ? 37  ARG D  HG3  1 
ATOM   16852 H HD2  . ARG D 2 37  ? 213.281 155.968 143.595 1.00 62.47  ? 37  ARG D  HD2  1 
ATOM   16853 H HD3  . ARG D 2 37  ? 213.994 155.554 142.234 1.00 62.47  ? 37  ARG D  HD3  1 
ATOM   16854 H HE   . ARG D 2 37  ? 211.755 154.661 141.776 1.00 62.47  ? 37  ARG D  HE   1 
ATOM   16855 H HH11 . ARG D 2 37  ? 212.527 157.733 142.750 1.00 62.47  ? 37  ARG D  HH11 1 
ATOM   16856 H HH12 . ARG D 2 37  ? 211.302 158.372 142.198 1.00 62.47  ? 37  ARG D  HH12 1 
ATOM   16857 H HH21 . ARG D 2 37  ? 209.847 155.636 141.093 1.00 62.47  ? 37  ARG D  HH21 1 
ATOM   16858 H HH22 . ARG D 2 37  ? 209.688 157.114 141.201 1.00 62.47  ? 37  ARG D  HH22 1 
ATOM   16859 N N    . VAL D 2 38  ? 210.835 152.190 146.279 1.00 56.59  ? 38  VAL D  N    1 
ATOM   16860 C CA   . VAL D 2 38  ? 209.529 152.101 146.909 1.00 56.59  ? 38  VAL D  CA   1 
ATOM   16861 C C    . VAL D 2 38  ? 208.817 153.412 146.627 1.00 56.59  ? 38  VAL D  C    1 
ATOM   16862 O O    . VAL D 2 38  ? 209.259 154.473 147.081 1.00 56.59  ? 38  VAL D  O    1 
ATOM   16863 C CB   . VAL D 2 38  ? 209.646 151.845 148.417 1.00 56.59  ? 38  VAL D  CB   1 
ATOM   16864 C CG1  . VAL D 2 38  ? 208.342 152.140 149.103 1.00 56.59  ? 38  VAL D  CG1  1 
ATOM   16865 C CG2  . VAL D 2 38  ? 210.066 150.422 148.674 1.00 56.59  ? 38  VAL D  CG2  1 
ATOM   16866 H H    . VAL D 2 38  ? 211.360 152.751 146.667 1.00 56.59  ? 38  VAL D  H    1 
ATOM   16867 H HA   . VAL D 2 38  ? 209.019 151.378 146.510 1.00 56.59  ? 38  VAL D  HA   1 
ATOM   16868 H HB   . VAL D 2 38  ? 210.323 152.432 148.788 1.00 56.59  ? 38  VAL D  HB   1 
ATOM   16869 H HG11 . VAL D 2 38  ? 208.345 151.707 149.971 1.00 56.59  ? 38  VAL D  HG11 1 
ATOM   16870 H HG12 . VAL D 2 38  ? 208.251 153.098 149.212 1.00 56.59  ? 38  VAL D  HG12 1 
ATOM   16871 H HG13 . VAL D 2 38  ? 207.614 151.793 148.564 1.00 56.59  ? 38  VAL D  HG13 1 
ATOM   16872 H HG21 . VAL D 2 38  ? 210.118 150.276 149.632 1.00 56.59  ? 38  VAL D  HG21 1 
ATOM   16873 H HG22 . VAL D 2 38  ? 209.409 149.826 148.283 1.00 56.59  ? 38  VAL D  HG22 1 
ATOM   16874 H HG23 . VAL D 2 38  ? 210.933 150.271 148.268 1.00 56.59  ? 38  VAL D  HG23 1 
ATOM   16875 N N    . THR D 2 39  ? 207.729 153.348 145.868 1.00 55.06  ? 39  THR D  N    1 
ATOM   16876 C CA   . THR D 2 39  ? 206.994 154.557 145.526 1.00 55.06  ? 39  THR D  CA   1 
ATOM   16877 C C    . THR D 2 39  ? 206.564 155.279 146.792 1.00 55.06  ? 39  THR D  C    1 
ATOM   16878 O O    . THR D 2 39  ? 205.775 154.752 147.581 1.00 55.06  ? 39  THR D  O    1 
ATOM   16879 C CB   . THR D 2 39  ? 205.779 154.206 144.678 1.00 55.06  ? 39  THR D  CB   1 
ATOM   16880 O OG1  . THR D 2 39  ? 206.182 153.355 143.603 1.00 55.06  ? 39  THR D  OG1  1 
ATOM   16881 C CG2  . THR D 2 39  ? 205.148 155.453 144.115 1.00 55.06  ? 39  THR D  CG2  1 
ATOM   16882 H H    . THR D 2 39  ? 207.398 152.625 145.542 1.00 55.06  ? 39  THR D  H    1 
ATOM   16883 H HA   . THR D 2 39  ? 207.566 155.149 145.014 1.00 55.06  ? 39  THR D  HA   1 
ATOM   16884 H HB   . THR D 2 39  ? 205.124 153.749 145.227 1.00 55.06  ? 39  THR D  HB   1 
ATOM   16885 H HG1  . THR D 2 39  ? 206.735 153.754 143.112 1.00 55.06  ? 39  THR D  HG1  1 
ATOM   16886 H HG21 . THR D 2 39  ? 204.428 155.214 143.510 1.00 55.06  ? 39  THR D  HG21 1 
ATOM   16887 H HG22 . THR D 2 39  ? 204.789 155.998 144.832 1.00 55.06  ? 39  THR D  HG22 1 
ATOM   16888 H HG23 . THR D 2 39  ? 205.810 155.968 143.627 1.00 55.06  ? 39  THR D  HG23 1 
ATOM   16889 N N    . GLU D 2 40  ? 206.972 156.535 146.960 1.00 53.53  ? 40  GLU D  N    1 
ATOM   16890 C CA   . GLU D 2 40  ? 206.631 157.294 148.186 1.00 53.53  ? 40  GLU D  CA   1 
ATOM   16891 C C    . GLU D 2 40  ? 205.579 158.356 147.878 1.00 53.53  ? 40  GLU D  C    1 
ATOM   16892 O O    . GLU D 2 40  ? 205.971 159.445 147.488 1.00 53.53  ? 40  GLU D  O    1 
ATOM   16893 C CB   . GLU D 2 40  ? 207.898 157.868 148.803 1.00 53.53  ? 40  GLU D  CB   1 
ATOM   16894 C CG   . GLU D 2 40  ? 207.721 158.244 150.260 1.00 53.53  ? 40  GLU D  CG   1 
ATOM   16895 C CD   . GLU D 2 40  ? 208.922 157.965 151.145 1.00 53.53  ? 40  GLU D  CD   1 
ATOM   16896 O OE1  . GLU D 2 40  ? 209.978 157.577 150.609 1.00 53.53  ? 40  GLU D  OE1  1 
ATOM   16897 O OE2  . GLU D 2 40  ? 208.793 158.119 152.373 1.00 53.53  ? 40  GLU D  OE2  1 
ATOM   16898 H H    . GLU D 2 40  ? 207.528 157.059 146.261 1.00 53.53  ? 40  GLU D  H    1 
ATOM   16899 H HA   . GLU D 2 40  ? 206.200 156.594 148.899 1.00 53.53  ? 40  GLU D  HA   1 
ATOM   16900 H HB2  . GLU D 2 40  ? 208.691 157.127 148.716 1.00 53.53  ? 40  GLU D  HB2  1 
ATOM   16901 H HB3  . GLU D 2 40  ? 208.196 158.751 148.240 1.00 53.53  ? 40  GLU D  HB3  1 
ATOM   16902 H HG2  . GLU D 2 40  ? 207.485 159.305 150.320 1.00 53.53  ? 40  GLU D  HG2  1 
ATOM   16903 H HG3  . GLU D 2 40  ? 206.869 157.699 150.661 1.00 53.53  ? 40  GLU D  HG3  1 
ATOM   16904 N N    . VAL D 2 41  ? 204.298 158.050 148.067 1.00 48.26  ? 41  VAL D  N    1 
ATOM   16905 C CA   . VAL D 2 41  ? 203.174 158.998 147.860 1.00 48.26  ? 41  VAL D  CA   1 
ATOM   16906 C C    . VAL D 2 41  ? 203.115 159.884 149.092 1.00 48.26  ? 41  VAL D  C    1 
ATOM   16907 O O    . VAL D 2 41  ? 202.813 159.358 150.140 1.00 48.26  ? 41  VAL D  O    1 
ATOM   16908 C CB   . VAL D 2 41  ? 201.852 158.248 147.659 1.00 48.26  ? 41  VAL D  CB   1 
ATOM   16909 C CG1  . VAL D 2 41  ? 200.684 159.195 147.494 1.00 48.26  ? 41  VAL D  CG1  1 
ATOM   16910 C CG2  . VAL D 2 41  ? 201.922 157.278 146.496 1.00 48.26  ? 41  VAL D  CG2  1 
ATOM   16911 H H    . VAL D 2 41  ? 203.995 157.124 148.419 1.00 48.26  ? 41  VAL D  H    1 
ATOM   16912 H HA   . VAL D 2 41  ? 203.379 159.611 146.984 1.00 48.26  ? 41  VAL D  HA   1 
ATOM   16913 H HB   . VAL D 2 41  ? 201.674 157.664 148.561 1.00 48.26  ? 41  VAL D  HB   1 
ATOM   16914 H HG11 . VAL D 2 41  ? 199.783 158.626 147.267 1.00 48.26  ? 41  VAL D  HG11 1 
ATOM   16915 H HG12 . VAL D 2 41  ? 200.535 159.756 148.416 1.00 48.26  ? 41  VAL D  HG12 1 
ATOM   16916 H HG13 . VAL D 2 41  ? 200.891 159.886 146.678 1.00 48.26  ? 41  VAL D  HG13 1 
ATOM   16917 H HG21 . VAL D 2 41  ? 201.040 156.640 146.505 1.00 48.26  ? 41  VAL D  HG21 1 
ATOM   16918 H HG22 . VAL D 2 41  ? 201.957 157.834 145.560 1.00 48.26  ? 41  VAL D  HG22 1 
ATOM   16919 H HG23 . VAL D 2 41  ? 202.815 156.662 146.586 1.00 48.26  ? 41  VAL D  HG23 1 
ATOM   16920 N N    . LYS D 2 42  ? 203.397 161.177 148.975 1.00 49.93  ? 42  LYS D  N    1 
ATOM   16921 C CA   . LYS D 2 42  ? 203.368 162.137 150.106 1.00 49.93  ? 42  LYS D  CA   1 
ATOM   16922 C C    . LYS D 2 42  ? 201.973 162.743 150.260 1.00 49.93  ? 42  LYS D  C    1 
ATOM   16923 O O    . LYS D 2 42  ? 201.726 163.739 149.606 1.00 49.93  ? 42  LYS D  O    1 
ATOM   16924 C CB   . LYS D 2 42  ? 204.396 163.241 149.874 1.00 49.93  ? 42  LYS D  CB   1 
ATOM   16925 C CG   . LYS D 2 42  ? 205.832 162.917 150.243 1.00 49.93  ? 42  LYS D  CG   1 
ATOM   16926 C CD   . LYS D 2 42  ? 206.729 164.118 150.108 1.00 49.93  ? 42  LYS D  CD   1 
ATOM   16927 C CE   . LYS D 2 42  ? 208.061 163.948 150.799 1.00 49.93  ? 42  LYS D  CE   1 
ATOM   16928 N NZ   . LYS D 2 42  ? 208.794 165.232 150.873 1.00 49.93  ? 42  LYS D  NZ   1 
ATOM   16929 H H    . LYS D 2 42  ? 203.620 161.616 148.063 1.00 49.93  ? 42  LYS D  H    1 
ATOM   16930 H HA   . LYS D 2 42  ? 203.624 161.598 151.014 1.00 49.93  ? 42  LYS D  HA   1 
ATOM   16931 H HB2  . LYS D 2 42  ? 204.368 163.515 148.820 1.00 49.93  ? 42  LYS D  HB2  1 
ATOM   16932 H HB3  . LYS D 2 42  ? 204.089 164.114 150.447 1.00 49.93  ? 42  LYS D  HB3  1 
ATOM   16933 H HG2  . LYS D 2 42  ? 205.860 162.567 151.272 1.00 49.93  ? 42  LYS D  HG2  1 
ATOM   16934 H HG3  . LYS D 2 42  ? 206.196 162.117 149.600 1.00 49.93  ? 42  LYS D  HG3  1 
ATOM   16935 H HD2  . LYS D 2 42  ? 206.903 164.313 149.051 1.00 49.93  ? 42  LYS D  HD2  1 
ATOM   16936 H HD3  . LYS D 2 42  ? 206.223 164.985 150.530 1.00 49.93  ? 42  LYS D  HD3  1 
ATOM   16937 H HE2  . LYS D 2 42  ? 207.904 163.570 151.808 1.00 49.93  ? 42  LYS D  HE2  1 
ATOM   16938 H HE3  . LYS D 2 42  ? 208.666 163.225 150.254 1.00 49.93  ? 42  LYS D  HE3  1 
ATOM   16939 H HZ1  . LYS D 2 42  ? 209.711 165.087 151.333 1.00 49.93  ? 42  LYS D  HZ1  1 
ATOM   16940 H HZ2  . LYS D 2 42  ? 208.947 165.603 149.918 1.00 49.93  ? 42  LYS D  HZ2  1 
ATOM   16941 H HZ3  . LYS D 2 42  ? 208.244 165.918 151.421 1.00 49.93  ? 42  LYS D  HZ3  1 
ATOM   16942 N N    . THR D 2 43  ? 201.132 162.231 151.157 1.00 46.77  ? 43  THR D  N    1 
ATOM   16943 C CA   . THR D 2 43  ? 199.728 162.660 151.341 1.00 46.77  ? 43  THR D  CA   1 
ATOM   16944 C C    . THR D 2 43  ? 199.618 163.987 152.072 1.00 46.77  ? 43  THR D  C    1 
ATOM   16945 O O    . THR D 2 43  ? 200.629 164.437 152.582 1.00 46.77  ? 43  THR D  O    1 
ATOM   16946 C CB   . THR D 2 43  ? 198.960 161.613 152.137 1.00 46.77  ? 43  THR D  CB   1 
ATOM   16947 O OG1  . THR D 2 43  ? 199.458 160.330 151.765 1.00 46.77  ? 43  THR D  OG1  1 
ATOM   16948 C CG2  . THR D 2 43  ? 197.469 161.678 151.899 1.00 46.77  ? 43  THR D  CG2  1 
ATOM   16949 H H    . THR D 2 43  ? 201.409 161.493 151.829 1.00 46.77  ? 43  THR D  H    1 
ATOM   16950 H HA   . THR D 2 43  ? 199.270 162.761 150.358 1.00 46.77  ? 43  THR D  HA   1 
ATOM   16951 H HB   . THR D 2 43  ? 199.155 161.775 153.196 1.00 46.77  ? 43  THR D  HB   1 
ATOM   16952 H HG1  . THR D 2 43  ? 198.998 159.642 152.271 1.00 46.77  ? 43  THR D  HG1  1 
ATOM   16953 H HG21 . THR D 2 43  ? 197.041 160.685 152.010 1.00 46.77  ? 43  THR D  HG21 1 
ATOM   16954 H HG22 . THR D 2 43  ? 197.012 162.353 152.621 1.00 46.77  ? 43  THR D  HG22 1 
ATOM   16955 H HG23 . THR D 2 43  ? 197.277 162.040 150.890 1.00 46.77  ? 43  THR D  HG23 1 
ATOM   16956 N N    . ASP D 2 44  ? 198.435 164.586 152.100 1.00 47.86  ? 44  ASP D  N    1 
ATOM   16957 C CA   . ASP D 2 44  ? 198.153 165.887 152.743 1.00 47.86  ? 44  ASP D  CA   1 
ATOM   16958 C C    . ASP D 2 44  ? 196.641 166.058 152.617 1.00 47.86  ? 44  ASP D  C    1 
ATOM   16959 O O    . ASP D 2 44  ? 196.147 165.788 151.540 1.00 47.86  ? 44  ASP D  O    1 
ATOM   16960 C CB   . ASP D 2 44  ? 198.981 166.985 152.097 1.00 47.86  ? 44  ASP D  CB   1 
ATOM   16961 C CG   . ASP D 2 44  ? 198.661 168.375 152.592 1.00 47.86  ? 44  ASP D  CG   1 
ATOM   16962 O OD1  . ASP D 2 44  ? 198.124 168.479 153.702 1.00 47.86  ? 44  ASP D  OD1  1 
ATOM   16963 O OD2  . ASP D 2 44  ? 198.947 169.334 151.856 1.00 47.86  ? 44  ASP D  OD2  1 
ATOM   16964 H H    . ASP D 2 44  ? 197.606 164.183 151.629 1.00 47.86  ? 44  ASP D  H    1 
ATOM   16965 H HA   . ASP D 2 44  ? 198.417 165.820 153.797 1.00 47.86  ? 44  ASP D  HA   1 
ATOM   16966 H HB2  . ASP D 2 44  ? 200.036 166.791 152.284 1.00 47.86  ? 44  ASP D  HB2  1 
ATOM   16967 H HB3  . ASP D 2 44  ? 198.817 166.962 151.021 1.00 47.86  ? 44  ASP D  HB3  1 
ATOM   16968 N N    . ILE D 2 45  ? 195.928 166.479 153.646 1.00 45.91  ? 45  ILE D  N    1 
ATOM   16969 C CA   . ILE D 2 45  ? 194.476 166.570 153.730 1.00 45.91  ? 45  ILE D  CA   1 
ATOM   16970 C C    . ILE D 2 45  ? 194.091 167.925 154.289 1.00 45.91  ? 45  ILE D  C    1 
ATOM   16971 O O    . ILE D 2 45  ? 194.599 168.339 155.333 1.00 45.91  ? 45  ILE D  O    1 
ATOM   16972 C CB   . ILE D 2 45  ? 193.881 165.453 154.601 1.00 45.91  ? 45  ILE D  CB   1 
ATOM   16973 C CG1  . ILE D 2 45  ? 194.561 164.131 154.299 1.00 45.91  ? 45  ILE D  CG1  1 
ATOM   16974 C CG2  . ILE D 2 45  ? 192.401 165.335 154.362 1.00 45.91  ? 45  ILE D  CG2  1 
ATOM   16975 C CD1  . ILE D 2 45  ? 193.935 162.977 155.001 1.00 45.91  ? 45  ILE D  CD1  1 
ATOM   16976 H H    . ILE D 2 45  ? 196.340 166.784 154.336 1.00 45.91  ? 45  ILE D  H    1 
ATOM   16977 H HA   . ILE D 2 45  ? 194.097 166.493 152.841 1.00 45.91  ? 45  ILE D  HA   1 
ATOM   16978 H HB   . ILE D 2 45  ? 194.029 165.674 155.534 1.00 45.91  ? 45  ILE D  HB   1 
ATOM   16979 H HG12 . ILE D 2 45  ? 194.513 163.963 153.343 1.00 45.91  ? 45  ILE D  HG12 1 
ATOM   16980 H HG13 . ILE D 2 45  ? 195.488 164.178 154.578 1.00 45.91  ? 45  ILE D  HG13 1 
ATOM   16981 H HG21 . ILE D 2 45  ? 192.000 164.831 155.087 1.00 45.91  ? 45  ILE D  HG21 1 
ATOM   16982 H HG22 . ILE D 2 45  ? 192.012 166.223 154.327 1.00 45.91  ? 45  ILE D  HG22 1 
ATOM   16983 H HG23 . ILE D 2 45  ? 192.254 164.879 153.519 1.00 45.91  ? 45  ILE D  HG23 1 
ATOM   16984 H HD11 . ILE D 2 45  ? 194.566 162.243 155.013 1.00 45.91  ? 45  ILE D  HD11 1 
ATOM   16985 H HD12 . ILE D 2 45  ? 193.718 163.242 155.908 1.00 45.91  ? 45  ILE D  HD12 1 
ATOM   16986 H HD13 . ILE D 2 45  ? 193.128 162.716 154.530 1.00 45.91  ? 45  ILE D  HD13 1 
ATOM   16987 N N    . PHE D 2 46  ? 193.189 168.609 153.604 1.00 46.53  ? 46  PHE D  N    1 
ATOM   16988 C CA   . PHE D 2 46  ? 192.586 169.839 154.097 1.00 46.53  ? 46  PHE D  CA   1 
ATOM   16989 C C    . PHE D 2 46  ? 191.104 169.573 154.297 1.00 46.53  ? 46  PHE D  C    1 
ATOM   16990 O O    . PHE D 2 46  ? 190.369 169.404 153.324 1.00 46.53  ? 46  PHE D  O    1 
ATOM   16991 C CB   . PHE D 2 46  ? 192.813 170.987 153.122 1.00 46.53  ? 46  PHE D  CB   1 
ATOM   16992 C CG   . PHE D 2 46  ? 192.214 172.279 153.566 1.00 46.53  ? 46  PHE D  CG   1 
ATOM   16993 C CD1  . PHE D 2 46  ? 192.793 173.014 154.575 1.00 46.53  ? 46  PHE D  CD1  1 
ATOM   16994 C CD2  . PHE D 2 46  ? 191.073 172.763 152.970 1.00 46.53  ? 46  PHE D  CD2  1 
ATOM   16995 C CE1  . PHE D 2 46  ? 192.241 174.198 154.983 1.00 46.53  ? 46  PHE D  CE1  1 
ATOM   16996 C CE2  . PHE D 2 46  ? 190.521 173.947 153.373 1.00 46.53  ? 46  PHE D  CE2  1 
ATOM   16997 C CZ   . PHE D 2 46  ? 191.105 174.666 154.381 1.00 46.53  ? 46  PHE D  CZ   1 
ATOM   16998 H H    . PHE D 2 46  ? 192.901 168.374 152.829 1.00 46.53  ? 46  PHE D  H    1 
ATOM   16999 H HA   . PHE D 2 46  ? 192.975 170.078 154.953 1.00 46.53  ? 46  PHE D  HA   1 
ATOM   17000 H HB2  . PHE D 2 46  ? 193.768 171.124 153.016 1.00 46.53  ? 46  PHE D  HB2  1 
ATOM   17001 H HB3  . PHE D 2 46  ? 192.418 170.755 152.268 1.00 46.53  ? 46  PHE D  HB3  1 
ATOM   17002 H HD1  . PHE D 2 46  ? 193.565 172.699 154.988 1.00 46.53  ? 46  PHE D  HD1  1 
ATOM   17003 H HD2  . PHE D 2 46  ? 190.671 172.278 152.286 1.00 46.53  ? 46  PHE D  HD2  1 
ATOM   17004 H HE1  . PHE D 2 46  ? 192.640 174.687 155.667 1.00 46.53  ? 46  PHE D  HE1  1 
ATOM   17005 H HE2  . PHE D 2 46  ? 189.748 174.263 152.963 1.00 46.53  ? 46  PHE D  HE2  1 
ATOM   17006 H HZ   . PHE D 2 46  ? 190.731 175.471 154.656 1.00 46.53  ? 46  PHE D  HZ   1 
ATOM   17007 N N    . VAL D 2 47  ? 190.665 169.524 155.551 1.00 47.15  ? 47  VAL D  N    1 
ATOM   17008 C CA   . VAL D 2 47  ? 189.275 169.207 155.863 1.00 47.15  ? 47  VAL D  CA   1 
ATOM   17009 C C    . VAL D 2 47  ? 188.472 170.493 155.712 1.00 47.15  ? 47  VAL D  C    1 
ATOM   17010 O O    . VAL D 2 47  ? 188.498 171.356 156.584 1.00 47.15  ? 47  VAL D  O    1 
ATOM   17011 C CB   . VAL D 2 47  ? 189.129 168.612 157.263 1.00 47.15  ? 47  VAL D  CB   1 
ATOM   17012 C CG1  . VAL D 2 47  ? 187.689 168.275 157.534 1.00 47.15  ? 47  VAL D  CG1  1 
ATOM   17013 C CG2  . VAL D 2 47  ? 189.996 167.387 157.407 1.00 47.15  ? 47  VAL D  CG2  1 
ATOM   17014 H H    . VAL D 2 47  ? 191.154 169.673 156.243 1.00 47.15  ? 47  VAL D  H    1 
ATOM   17015 H HA   . VAL D 2 47  ? 188.941 168.561 155.221 1.00 47.15  ? 47  VAL D  HA   1 
ATOM   17016 H HB   . VAL D 2 47  ? 189.416 169.267 157.917 1.00 47.15  ? 47  VAL D  HB   1 
ATOM   17017 H HG11 . VAL D 2 47  ? 187.641 167.709 158.321 1.00 47.15  ? 47  VAL D  HG11 1 
ATOM   17018 H HG12 . VAL D 2 47  ? 187.194 169.095 157.686 1.00 47.15  ? 47  VAL D  HG12 1 
ATOM   17019 H HG13 . VAL D 2 47  ? 187.326 167.805 156.767 1.00 47.15  ? 47  VAL D  HG13 1 
ATOM   17020 H HG21 . VAL D 2 47  ? 189.874 167.019 158.295 1.00 47.15  ? 47  VAL D  HG21 1 
ATOM   17021 H HG22 . VAL D 2 47  ? 189.733 166.734 156.739 1.00 47.15  ? 47  VAL D  HG22 1 
ATOM   17022 H HG23 . VAL D 2 47  ? 190.924 167.637 157.278 1.00 47.15  ? 47  VAL D  HG23 1 
ATOM   17023 N N    . THR D 2 48  ? 187.746 170.623 154.603 1.00 48.27  ? 48  THR D  N    1 
ATOM   17024 C CA   . THR D 2 48  ? 186.971 171.836 154.383 1.00 48.27  ? 48  THR D  CA   1 
ATOM   17025 C C    . THR D 2 48  ? 185.862 171.963 155.410 1.00 48.27  ? 48  THR D  C    1 
ATOM   17026 O O    . THR D 2 48  ? 185.549 173.069 155.859 1.00 48.27  ? 48  THR D  O    1 
ATOM   17027 C CB   . THR D 2 48  ? 186.380 171.845 152.978 1.00 48.27  ? 48  THR D  CB   1 
ATOM   17028 O OG1  . THR D 2 48  ? 185.493 170.734 152.827 1.00 48.27  ? 48  THR D  OG1  1 
ATOM   17029 C CG2  . THR D 2 48  ? 187.468 171.755 151.941 1.00 48.27  ? 48  THR D  CG2  1 
ATOM   17030 H H    . THR D 2 48  ? 187.688 170.037 153.977 1.00 48.27  ? 48  THR D  H    1 
ATOM   17031 H HA   . THR D 2 48  ? 187.554 172.607 154.470 1.00 48.27  ? 48  THR D  HA   1 
ATOM   17032 H HB   . THR D 2 48  ? 185.890 172.671 152.839 1.00 48.27  ? 48  THR D  HB   1 
ATOM   17033 H HG1  . THR D 2 48  ? 185.876 170.026 153.067 1.00 48.27  ? 48  THR D  HG1  1 
ATOM   17034 H HG21 . THR D 2 48  ? 187.071 171.737 151.057 1.00 48.27  ? 48  THR D  HG21 1 
ATOM   17035 H HG22 . THR D 2 48  ? 188.056 172.524 152.007 1.00 48.27  ? 48  THR D  HG22 1 
ATOM   17036 H HG23 . THR D 2 48  ? 187.988 170.947 152.068 1.00 48.27  ? 48  THR D  HG23 1 
ATOM   17037 N N    . SER D 2 49  ? 185.244 170.845 155.783 1.00 53.35  ? 49  SER D  N    1 
ATOM   17038 C CA   . SER D 2 49  ? 184.165 170.869 156.758 1.00 53.35  ? 49  SER D  CA   1 
ATOM   17039 C C    . SER D 2 49  ? 184.023 169.497 157.390 1.00 53.35  ? 49  SER D  C    1 
ATOM   17040 O O    . SER D 2 49  ? 183.909 168.499 156.679 1.00 53.35  ? 49  SER D  O    1 
ATOM   17041 C CB   . SER D 2 49  ? 182.851 171.285 156.104 1.00 53.35  ? 49  SER D  CB   1 
ATOM   17042 O OG   . SER D 2 49  ? 182.420 170.314 155.171 1.00 53.35  ? 49  SER D  OG   1 
ATOM   17043 H H    . SER D 2 49  ? 185.432 170.061 155.483 1.00 53.35  ? 49  SER D  H    1 
ATOM   17044 H HA   . SER D 2 49  ? 184.385 171.508 157.448 1.00 53.35  ? 49  SER D  HA   1 
ATOM   17045 H HB2  . SER D 2 49  ? 182.174 171.384 156.791 1.00 53.35  ? 49  SER D  HB2  1 
ATOM   17046 H HB3  . SER D 2 49  ? 182.982 172.129 155.644 1.00 53.35  ? 49  SER D  HB3  1 
ATOM   17047 H HG   . SER D 2 49  ? 182.500 169.542 155.488 1.00 53.35  ? 49  SER D  HG   1 
ATOM   17048 N N    . PHE D 2 50  ? 184.011 169.455 158.717 1.00 53.54  ? 50  PHE D  N    1 
ATOM   17049 C CA   . PHE D 2 50  ? 183.814 168.215 159.463 1.00 53.54  ? 50  PHE D  CA   1 
ATOM   17050 C C    . PHE D 2 50  ? 182.320 167.974 159.611 1.00 53.54  ? 50  PHE D  C    1 
ATOM   17051 O O    . PHE D 2 50  ? 181.687 168.409 160.570 1.00 53.54  ? 50  PHE D  O    1 
ATOM   17052 C CB   . PHE D 2 50  ? 184.509 168.288 160.811 1.00 53.54  ? 50  PHE D  CB   1 
ATOM   17053 C CG   . PHE D 2 50  ? 184.749 166.957 161.429 1.00 53.54  ? 50  PHE D  CG   1 
ATOM   17054 C CD1  . PHE D 2 50  ? 183.792 166.368 162.220 1.00 53.54  ? 50  PHE D  CD1  1 
ATOM   17055 C CD2  . PHE D 2 50  ? 185.917 166.276 161.191 1.00 53.54  ? 50  PHE D  CD2  1 
ATOM   17056 C CE1  . PHE D 2 50  ? 184.008 165.140 162.784 1.00 53.54  ? 50  PHE D  CE1  1 
ATOM   17057 C CE2  . PHE D 2 50  ? 186.133 165.046 161.749 1.00 53.54  ? 50  PHE D  CE2  1 
ATOM   17058 C CZ   . PHE D 2 50  ? 185.178 164.477 162.545 1.00 53.54  ? 50  PHE D  CZ   1 
ATOM   17059 H H    . PHE D 2 50  ? 184.118 170.145 159.220 1.00 53.54  ? 50  PHE D  H    1 
ATOM   17060 H HA   . PHE D 2 50  ? 184.194 167.475 158.963 1.00 53.54  ? 50  PHE D  HA   1 
ATOM   17061 H HB2  . PHE D 2 50  ? 185.369 168.721 160.696 1.00 53.54  ? 50  PHE D  HB2  1 
ATOM   17062 H HB3  . PHE D 2 50  ? 183.960 168.805 161.421 1.00 53.54  ? 50  PHE D  HB3  1 
ATOM   17063 H HD1  . PHE D 2 50  ? 182.995 166.817 162.387 1.00 53.54  ? 50  PHE D  HD1  1 
ATOM   17064 H HD2  . PHE D 2 50  ? 186.571 166.659 160.652 1.00 53.54  ? 50  PHE D  HD2  1 
ATOM   17065 H HE1  . PHE D 2 50  ? 183.356 164.754 163.323 1.00 53.54  ? 50  PHE D  HE1  1 
ATOM   17066 H HE2  . PHE D 2 50  ? 186.930 164.598 161.586 1.00 53.54  ? 50  PHE D  HE2  1 
ATOM   17067 H HZ   . PHE D 2 50  ? 185.326 163.641 162.925 1.00 53.54  ? 50  PHE D  HZ   1 
ATOM   17068 N N    . GLY D 2 51  ? 181.756 167.252 158.652 1.00 54.81  ? 51  GLY D  N    1 
ATOM   17069 C CA   . GLY D 2 51  ? 180.327 167.104 158.530 1.00 54.81  ? 51  GLY D  CA   1 
ATOM   17070 C C    . GLY D 2 51  ? 179.683 166.496 159.752 1.00 54.81  ? 51  GLY D  C    1 
ATOM   17071 O O    . GLY D 2 51  ? 180.344 166.177 160.742 1.00 54.81  ? 51  GLY D  O    1 
ATOM   17072 H H    . GLY D 2 51  ? 182.199 166.830 158.047 1.00 54.81  ? 51  GLY D  H    1 
ATOM   17073 H HA2  . GLY D 2 51  ? 179.927 167.974 158.375 1.00 54.81  ? 51  GLY D  HA2  1 
ATOM   17074 H HA3  . GLY D 2 51  ? 180.131 166.537 157.768 1.00 54.81  ? 51  GLY D  HA3  1 
ATOM   17075 N N    . PRO D 2 52  ? 178.365 166.321 159.700 1.00 56.14  ? 52  PRO D  N    1 
ATOM   17076 C CA   . PRO D 2 52  ? 177.634 165.863 160.883 1.00 56.14  ? 52  PRO D  CA   1 
ATOM   17077 C C    . PRO D 2 52  ? 178.066 164.475 161.318 1.00 56.14  ? 52  PRO D  C    1 
ATOM   17078 O O    . PRO D 2 52  ? 178.320 163.596 160.495 1.00 56.14  ? 52  PRO D  O    1 
ATOM   17079 C CB   . PRO D 2 52  ? 176.176 165.877 160.419 1.00 56.14  ? 52  PRO D  CB   1 
ATOM   17080 C CG   . PRO D 2 52  ? 176.254 165.709 158.954 1.00 56.14  ? 52  PRO D  CG   1 
ATOM   17081 C CD   . PRO D 2 52  ? 177.490 166.431 158.525 1.00 56.14  ? 52  PRO D  CD   1 
ATOM   17082 H HA   . PRO D 2 52  ? 177.748 166.487 161.618 1.00 56.14  ? 52  PRO D  HA   1 
ATOM   17083 H HB2  . PRO D 2 52  ? 175.695 165.139 160.825 1.00 56.14  ? 52  PRO D  HB2  1 
ATOM   17084 H HB3  . PRO D 2 52  ? 175.766 166.725 160.647 1.00 56.14  ? 52  PRO D  HB3  1 
ATOM   17085 H HG2  . PRO D 2 52  ? 176.319 164.765 158.739 1.00 56.14  ? 52  PRO D  HG2  1 
ATOM   17086 H HG3  . PRO D 2 52  ? 175.469 166.100 158.540 1.00 56.14  ? 52  PRO D  HG3  1 
ATOM   17087 H HD2  . PRO D 2 52  ? 177.890 165.990 157.759 1.00 56.14  ? 52  PRO D  HD2  1 
ATOM   17088 H HD3  . PRO D 2 52  ? 177.290 167.362 158.337 1.00 56.14  ? 52  PRO D  HD3  1 
ATOM   17089 N N    . VAL D 2 53  ? 178.128 164.280 162.630 1.00 60.50  ? 53  VAL D  N    1 
ATOM   17090 C CA   . VAL D 2 53  ? 178.445 162.984 163.214 1.00 60.50  ? 53  VAL D  CA   1 
ATOM   17091 C C    . VAL D 2 53  ? 177.126 162.291 163.523 1.00 60.50  ? 53  VAL D  C    1 
ATOM   17092 O O    . VAL D 2 53  ? 176.433 162.656 164.473 1.00 60.50  ? 53  VAL D  O    1 
ATOM   17093 C CB   . VAL D 2 53  ? 179.298 163.130 164.476 1.00 60.50  ? 53  VAL D  CB   1 
ATOM   17094 C CG1  . VAL D 2 53  ? 179.289 161.844 165.259 1.00 60.50  ? 53  VAL D  CG1  1 
ATOM   17095 C CG2  . VAL D 2 53  ? 180.707 163.528 164.116 1.00 60.50  ? 53  VAL D  CG2  1 
ATOM   17096 H H    . VAL D 2 53  ? 177.987 164.895 163.214 1.00 60.50  ? 53  VAL D  H    1 
ATOM   17097 H HA   . VAL D 2 53  ? 178.934 162.446 162.572 1.00 60.50  ? 53  VAL D  HA   1 
ATOM   17098 H HB   . VAL D 2 53  ? 178.921 163.827 165.036 1.00 60.50  ? 53  VAL D  HB   1 
ATOM   17099 H HG11 . VAL D 2 53  ? 180.053 161.837 165.856 1.00 60.50  ? 53  VAL D  HG11 1 
ATOM   17100 H HG12 . VAL D 2 53  ? 178.469 161.789 165.774 1.00 60.50  ? 53  VAL D  HG12 1 
ATOM   17101 H HG13 . VAL D 2 53  ? 179.348 161.098 164.642 1.00 60.50  ? 53  VAL D  HG13 1 
ATOM   17102 H HG21 . VAL D 2 53  ? 181.155 163.854 164.912 1.00 60.50  ? 53  VAL D  HG21 1 
ATOM   17103 H HG22 . VAL D 2 53  ? 181.174 162.754 163.767 1.00 60.50  ? 53  VAL D  HG22 1 
ATOM   17104 H HG23 . VAL D 2 53  ? 180.675 164.228 163.445 1.00 60.50  ? 53  VAL D  HG23 1 
ATOM   17105 N N    . SER D 2 54  ? 176.776 161.288 162.725 1.00 67.43  ? 54  SER D  N    1 
ATOM   17106 C CA   . SER D 2 54  ? 175.504 160.597 162.888 1.00 67.43  ? 54  SER D  CA   1 
ATOM   17107 C C    . SER D 2 54  ? 175.616 159.646 164.069 1.00 67.43  ? 54  SER D  C    1 
ATOM   17108 O O    . SER D 2 54  ? 176.253 158.594 163.974 1.00 67.43  ? 54  SER D  O    1 
ATOM   17109 C CB   . SER D 2 54  ? 175.131 159.852 161.613 1.00 67.43  ? 54  SER D  CB   1 
ATOM   17110 O OG   . SER D 2 54  ? 173.896 159.177 161.769 1.00 67.43  ? 54  SER D  OG   1 
ATOM   17111 H H    . SER D 2 54  ? 177.260 160.988 162.081 1.00 67.43  ? 54  SER D  H    1 
ATOM   17112 H HA   . SER D 2 54  ? 174.807 161.244 163.080 1.00 67.43  ? 54  SER D  HA   1 
ATOM   17113 H HB2  . SER D 2 54  ? 175.055 160.488 160.885 1.00 67.43  ? 54  SER D  HB2  1 
ATOM   17114 H HB3  . SER D 2 54  ? 175.822 159.204 161.418 1.00 67.43  ? 54  SER D  HB3  1 
ATOM   17115 H HG   . SER D 2 54  ? 173.697 158.775 161.058 1.00 67.43  ? 54  SER D  HG   1 
ATOM   17116 N N    . ASP D 2 55  ? 174.992 160.016 165.184 1.00 76.11  ? 55  ASP D  N    1 
ATOM   17117 C CA   . ASP D 2 55  ? 175.154 159.252 166.414 1.00 76.11  ? 55  ASP D  CA   1 
ATOM   17118 C C    . ASP D 2 55  ? 174.526 157.870 166.298 1.00 76.11  ? 55  ASP D  C    1 
ATOM   17119 O O    . ASP D 2 55  ? 175.044 156.898 166.858 1.00 76.11  ? 55  ASP D  O    1 
ATOM   17120 C CB   . ASP D 2 55  ? 174.545 160.028 167.577 1.00 76.11  ? 55  ASP D  CB   1 
ATOM   17121 C CG   . ASP D 2 55  ? 175.120 159.622 168.904 1.00 76.11  ? 55  ASP D  CG   1 
ATOM   17122 O OD1  . ASP D 2 55  ? 175.962 158.702 168.924 1.00 76.11  ? 55  ASP D  OD1  1 
ATOM   17123 O OD2  . ASP D 2 55  ? 174.742 160.232 169.925 1.00 76.11  ? 55  ASP D  OD2  1 
ATOM   17124 H H    . ASP D 2 55  ? 174.473 160.699 165.254 1.00 76.11  ? 55  ASP D  H    1 
ATOM   17125 H HA   . ASP D 2 55  ? 176.102 159.138 166.587 1.00 76.11  ? 55  ASP D  HA   1 
ATOM   17126 H HB2  . ASP D 2 55  ? 174.715 160.975 167.450 1.00 76.11  ? 55  ASP D  HB2  1 
ATOM   17127 H HB3  . ASP D 2 55  ? 173.590 159.862 167.601 1.00 76.11  ? 55  ASP D  HB3  1 
ATOM   17128 N N    . HIS D 2 56  ? 173.406 157.766 165.581 1.00 80.22  ? 56  HIS D  N    1 
ATOM   17129 C CA   . HIS D 2 56  ? 172.728 156.483 165.442 1.00 80.22  ? 56  HIS D  CA   1 
ATOM   17130 C C    . HIS D 2 56  ? 173.595 155.468 164.710 1.00 80.22  ? 56  HIS D  C    1 
ATOM   17131 O O    . HIS D 2 56  ? 173.631 154.293 165.083 1.00 80.22  ? 56  HIS D  O    1 
ATOM   17132 C CB   . HIS D 2 56  ? 171.405 156.671 164.705 1.00 80.22  ? 56  HIS D  CB   1 
ATOM   17133 C CG   . HIS D 2 56  ? 170.400 157.486 165.458 1.00 80.22  ? 56  HIS D  CG   1 
ATOM   17134 N ND1  . HIS D 2 56  ? 170.333 158.860 165.363 1.00 80.22  ? 56  HIS D  ND1  1 
ATOM   17135 C CD2  . HIS D 2 56  ? 169.409 157.120 166.305 1.00 80.22  ? 56  HIS D  CD2  1 
ATOM   17136 C CE1  . HIS D 2 56  ? 169.352 159.305 166.127 1.00 80.22  ? 56  HIS D  CE1  1 
ATOM   17137 N NE2  . HIS D 2 56  ? 168.775 158.269 166.709 1.00 80.22  ? 56  HIS D  NE2  1 
ATOM   17138 H H    . HIS D 2 56  ? 173.025 158.418 165.169 1.00 80.22  ? 56  HIS D  H    1 
ATOM   17139 H HA   . HIS D 2 56  ? 172.535 156.130 166.325 1.00 80.22  ? 56  HIS D  HA   1 
ATOM   17140 H HB2  . HIS D 2 56  ? 171.577 157.118 163.862 1.00 80.22  ? 56  HIS D  HB2  1 
ATOM   17141 H HB3  . HIS D 2 56  ? 171.013 155.799 164.539 1.00 80.22  ? 56  HIS D  HB3  1 
ATOM   17142 H HD2  . HIS D 2 56  ? 169.200 156.253 166.567 1.00 80.22  ? 56  HIS D  HD2  1 
ATOM   17143 H HE1  . HIS D 2 56  ? 169.107 160.195 166.235 1.00 80.22  ? 56  HIS D  HE1  1 
ATOM   17144 H HE2  . HIS D 2 56  ? 168.109 158.308 167.252 1.00 80.22  ? 56  HIS D  HE2  1 
ATOM   17145 N N    . ASP D 2 57  ? 174.303 155.897 163.670 1.00 73.34  ? 57  ASP D  N    1 
ATOM   17146 C CA   . ASP D 2 57  ? 174.998 154.986 162.772 1.00 73.34  ? 57  ASP D  CA   1 
ATOM   17147 C C    . ASP D 2 57  ? 176.475 154.815 163.094 1.00 73.34  ? 57  ASP D  C    1 
ATOM   17148 O O    . ASP D 2 57  ? 177.172 154.125 162.349 1.00 73.34  ? 57  ASP D  O    1 
ATOM   17149 C CB   . ASP D 2 57  ? 174.853 155.474 161.332 1.00 73.34  ? 57  ASP D  CB   1 
ATOM   17150 C CG   . ASP D 2 57  ? 173.442 155.351 160.819 1.00 73.34  ? 57  ASP D  CG   1 
ATOM   17151 O OD1  . ASP D 2 57  ? 172.722 154.444 161.279 1.00 73.34  ? 57  ASP D  OD1  1 
ATOM   17152 O OD2  . ASP D 2 57  ? 173.049 156.163 159.958 1.00 73.34  ? 57  ASP D  OD2  1 
ATOM   17153 H H    . ASP D 2 57  ? 174.400 156.726 163.463 1.00 73.34  ? 57  ASP D  H    1 
ATOM   17154 H HA   . ASP D 2 57  ? 174.581 154.112 162.831 1.00 73.34  ? 57  ASP D  HA   1 
ATOM   17155 H HB2  . ASP D 2 57  ? 175.104 156.409 161.289 1.00 73.34  ? 57  ASP D  HB2  1 
ATOM   17156 H HB3  . ASP D 2 57  ? 175.428 154.946 160.757 1.00 73.34  ? 57  ASP D  HB3  1 
ATOM   17157 N N    . MET D 2 58  ? 176.975 155.419 164.167 1.00 72.62  ? 58  MET D  N    1 
ATOM   17158 C CA   . MET D 2 58  ? 178.403 155.389 164.471 1.00 72.62  ? 58  MET D  CA   1 
ATOM   17159 C C    . MET D 2 58  ? 179.228 155.754 163.243 1.00 72.62  ? 58  MET D  C    1 
ATOM   17160 O O    . MET D 2 58  ? 180.194 155.078 162.887 1.00 72.62  ? 58  MET D  O    1 
ATOM   17161 C CB   . MET D 2 58  ? 178.836 154.029 165.016 1.00 72.62  ? 58  MET D  CB   1 
ATOM   17162 C CG   . MET D 2 58  ? 177.950 153.450 166.085 1.00 72.62  ? 58  MET D  CG   1 
ATOM   17163 S SD   . MET D 2 58  ? 178.292 154.259 167.647 1.00 72.62  ? 58  MET D  SD   1 
ATOM   17164 C CE   . MET D 2 58  ? 177.350 153.256 168.781 1.00 72.62  ? 58  MET D  CE   1 
ATOM   17165 H H    . MET D 2 58  ? 176.505 155.854 164.741 1.00 72.62  ? 58  MET D  H    1 
ATOM   17166 H HA   . MET D 2 58  ? 178.577 156.045 165.164 1.00 72.62  ? 58  MET D  HA   1 
ATOM   17167 H HB2  . MET D 2 58  ? 178.859 153.396 164.283 1.00 72.62  ? 58  MET D  HB2  1 
ATOM   17168 H HB3  . MET D 2 58  ? 179.725 154.123 165.393 1.00 72.62  ? 58  MET D  HB3  1 
ATOM   17169 H HG2  . MET D 2 58  ? 177.016 153.587 165.868 1.00 72.62  ? 58  MET D  HG2  1 
ATOM   17170 H HG3  . MET D 2 58  ? 178.145 152.505 166.186 1.00 72.62  ? 58  MET D  HG3  1 
ATOM   17171 H HE1  . MET D 2 58  ? 177.628 153.462 169.687 1.00 72.62  ? 58  MET D  HE1  1 
ATOM   17172 H HE2  . MET D 2 58  ? 176.419 153.480 168.669 1.00 72.62  ? 58  MET D  HE2  1 
ATOM   17173 H HE3  . MET D 2 58  ? 177.500 152.316 168.592 1.00 72.62  ? 58  MET D  HE3  1 
ATOM   17174 N N    . GLU D 2 59  ? 178.838 156.843 162.590 1.00 64.07  ? 59  GLU D  N    1 
ATOM   17175 C CA   . GLU D 2 59  ? 179.528 157.313 161.403 1.00 64.07  ? 59  GLU D  CA   1 
ATOM   17176 C C    . GLU D 2 59  ? 179.715 158.815 161.503 1.00 64.07  ? 59  GLU D  C    1 
ATOM   17177 O O    . GLU D 2 59  ? 179.119 159.486 162.346 1.00 64.07  ? 59  GLU D  O    1 
ATOM   17178 C CB   . GLU D 2 59  ? 178.762 156.949 160.129 1.00 64.07  ? 59  GLU D  CB   1 
ATOM   17179 C CG   . GLU D 2 59  ? 177.533 157.799 159.882 1.00 64.07  ? 59  GLU D  CG   1 
ATOM   17180 C CD   . GLU D 2 59  ? 176.991 157.647 158.486 1.00 64.07  ? 59  GLU D  CD   1 
ATOM   17181 O OE1  . GLU D 2 59  ? 177.576 156.873 157.703 1.00 64.07  ? 59  GLU D  OE1  1 
ATOM   17182 O OE2  . GLU D 2 59  ? 175.978 158.303 158.169 1.00 64.07  ? 59  GLU D  OE2  1 
ATOM   17183 H H    . GLU D 2 59  ? 178.169 157.331 162.820 1.00 64.07  ? 59  GLU D  H    1 
ATOM   17184 H HA   . GLU D 2 59  ? 180.405 156.903 161.354 1.00 64.07  ? 59  GLU D  HA   1 
ATOM   17185 H HB2  . GLU D 2 59  ? 179.355 157.060 159.370 1.00 64.07  ? 59  GLU D  HB2  1 
ATOM   17186 H HB3  . GLU D 2 59  ? 178.476 156.024 160.188 1.00 64.07  ? 59  GLU D  HB3  1 
ATOM   17187 H HG2  . GLU D 2 59  ? 176.840 157.524 160.499 1.00 64.07  ? 59  GLU D  HG2  1 
ATOM   17188 H HG3  . GLU D 2 59  ? 177.735 158.738 160.006 1.00 64.07  ? 59  GLU D  HG3  1 
ATOM   17189 N N    . TYR D 2 60  ? 180.563 159.334 160.627 1.00 56.16  ? 60  TYR D  N    1 
ATOM   17190 C CA   . TYR D 2 60  ? 180.780 160.767 160.528 1.00 56.16  ? 60  TYR D  CA   1 
ATOM   17191 C C    . TYR D 2 60  ? 181.227 161.102 159.118 1.00 56.16  ? 60  TYR D  C    1 
ATOM   17192 O O    . TYR D 2 60  ? 181.988 160.351 158.507 1.00 56.16  ? 60  TYR D  O    1 
ATOM   17193 C CB   . TYR D 2 60  ? 181.811 161.249 161.548 1.00 56.16  ? 60  TYR D  CB   1 
ATOM   17194 C CG   . TYR D 2 60  ? 183.231 160.933 161.177 1.00 56.16  ? 60  TYR D  CG   1 
ATOM   17195 C CD1  . TYR D 2 60  ? 183.712 159.646 161.260 1.00 56.16  ? 60  TYR D  CD1  1 
ATOM   17196 C CD2  . TYR D 2 60  ? 184.096 161.924 160.757 1.00 56.16  ? 60  TYR D  CD2  1 
ATOM   17197 C CE1  . TYR D 2 60  ? 185.003 159.349 160.928 1.00 56.16  ? 60  TYR D  CE1  1 
ATOM   17198 C CE2  . TYR D 2 60  ? 185.393 161.634 160.422 1.00 56.16  ? 60  TYR D  CE2  1 
ATOM   17199 C CZ   . TYR D 2 60  ? 185.837 160.344 160.512 1.00 56.16  ? 60  TYR D  CZ   1 
ATOM   17200 O OH   . TYR D 2 60  ? 187.128 160.036 160.183 1.00 56.16  ? 60  TYR D  OH   1 
ATOM   17201 H H    . TYR D 2 60  ? 181.030 158.872 160.072 1.00 56.16  ? 60  TYR D  H    1 
ATOM   17202 H HA   . TYR D 2 60  ? 179.944 161.230 160.700 1.00 56.16  ? 60  TYR D  HA   1 
ATOM   17203 H HB2  . TYR D 2 60  ? 181.737 162.212 161.631 1.00 56.16  ? 60  TYR D  HB2  1 
ATOM   17204 H HB3  . TYR D 2 60  ? 181.626 160.830 162.403 1.00 56.16  ? 60  TYR D  HB3  1 
ATOM   17205 H HD1  . TYR D 2 60  ? 183.145 158.965 161.541 1.00 56.16  ? 60  TYR D  HD1  1 
ATOM   17206 H HD2  . TYR D 2 60  ? 183.793 162.801 160.696 1.00 56.16  ? 60  TYR D  HD2  1 
ATOM   17207 H HE1  . TYR D 2 60  ? 185.312 158.474 160.986 1.00 56.16  ? 60  TYR D  HE1  1 
ATOM   17208 H HE2  . TYR D 2 60  ? 185.966 162.308 160.138 1.00 56.16  ? 60  TYR D  HE2  1 
ATOM   17209 H HH   . TYR D 2 60  ? 187.224 159.202 160.147 1.00 56.16  ? 60  TYR D  HH   1 
ATOM   17210 N N    . THR D 2 61  ? 180.734 162.221 158.606 1.00 50.97  ? 61  THR D  N    1 
ATOM   17211 C CA   . THR D 2 61  ? 181.079 162.701 157.279 1.00 50.97  ? 61  THR D  CA   1 
ATOM   17212 C C    . THR D 2 61  ? 182.163 163.759 157.383 1.00 50.97  ? 61  THR D  C    1 
ATOM   17213 O O    . THR D 2 61  ? 182.115 164.627 158.255 1.00 50.97  ? 61  THR D  O    1 
ATOM   17214 C CB   . THR D 2 61  ? 179.855 163.281 156.575 1.00 50.97  ? 61  THR D  CB   1 
ATOM   17215 O OG1  . THR D 2 61  ? 178.825 162.292 156.516 1.00 50.97  ? 61  THR D  OG1  1 
ATOM   17216 C CG2  . THR D 2 61  ? 180.198 163.721 155.177 1.00 50.97  ? 61  THR D  CG2  1 
ATOM   17217 H H    . THR D 2 61  ? 180.182 162.733 159.022 1.00 50.97  ? 61  THR D  H    1 
ATOM   17218 H HA   . THR D 2 61  ? 181.418 161.965 156.746 1.00 50.97  ? 61  THR D  HA   1 
ATOM   17219 H HB   . THR D 2 61  ? 179.534 164.052 157.069 1.00 50.97  ? 61  THR D  HB   1 
ATOM   17220 H HG1  . THR D 2 61  ? 178.148 162.605 156.130 1.00 50.97  ? 61  THR D  HG1  1 
ATOM   17221 H HG21 . THR D 2 61  ? 179.386 163.918 154.685 1.00 50.97  ? 61  THR D  HG21 1 
ATOM   17222 H HG22 . THR D 2 61  ? 180.750 164.518 155.202 1.00 50.97  ? 61  THR D  HG22 1 
ATOM   17223 H HG23 . THR D 2 61  ? 180.680 163.016 154.717 1.00 50.97  ? 61  THR D  HG23 1 
ATOM   17224 N N    . ILE D 2 62  ? 183.147 163.670 156.496 1.00 48.48  ? 62  ILE D  N    1 
ATOM   17225 C CA   . ILE D 2 62  ? 184.245 164.622 156.427 1.00 48.48  ? 62  ILE D  CA   1 
ATOM   17226 C C    . ILE D 2 62  ? 184.439 164.995 154.968 1.00 48.48  ? 62  ILE D  C    1 
ATOM   17227 O O    . ILE D 2 62  ? 184.621 164.118 154.121 1.00 48.48  ? 62  ILE D  O    1 
ATOM   17228 C CB   . ILE D 2 62  ? 185.535 164.042 157.029 1.00 48.48  ? 62  ILE D  CB   1 
ATOM   17229 C CG1  . ILE D 2 62  ? 186.519 165.154 157.355 1.00 48.48  ? 62  ILE D  CG1  1 
ATOM   17230 C CG2  . ILE D 2 62  ? 186.158 163.027 156.117 1.00 48.48  ? 62  ILE D  CG2  1 
ATOM   17231 C CD1  . ILE D 2 62  ? 187.778 164.657 157.987 1.00 48.48  ? 62  ILE D  CD1  1 
ATOM   17232 H H    . ILE D 2 62  ? 183.200 163.047 155.906 1.00 48.48  ? 62  ILE D  H    1 
ATOM   17233 H HA   . ILE D 2 62  ? 184.010 165.424 156.919 1.00 48.48  ? 62  ILE D  HA   1 
ATOM   17234 H HB   . ILE D 2 62  ? 185.303 163.596 157.859 1.00 48.48  ? 62  ILE D  HB   1 
ATOM   17235 H HG12 . ILE D 2 62  ? 186.757 165.612 156.534 1.00 48.48  ? 62  ILE D  HG12 1 
ATOM   17236 H HG13 . ILE D 2 62  ? 186.100 165.775 157.971 1.00 48.48  ? 62  ILE D  HG13 1 
ATOM   17237 H HG21 . ILE D 2 62  ? 186.773 162.479 156.628 1.00 48.48  ? 62  ILE D  HG21 1 
ATOM   17238 H HG22 . ILE D 2 62  ? 185.455 162.474 155.744 1.00 48.48  ? 62  ILE D  HG22 1 
ATOM   17239 H HG23 . ILE D 2 62  ? 186.634 163.484 155.407 1.00 48.48  ? 62  ILE D  HG23 1 
ATOM   17240 H HD11 . ILE D 2 62  ? 188.266 165.411 158.352 1.00 48.48  ? 62  ILE D  HD11 1 
ATOM   17241 H HD12 . ILE D 2 62  ? 187.550 164.036 158.696 1.00 48.48  ? 62  ILE D  HD12 1 
ATOM   17242 H HD13 . ILE D 2 62  ? 188.315 164.209 157.315 1.00 48.48  ? 62  ILE D  HD13 1 
ATOM   17243 N N    . ASP D 2 63  ? 184.377 166.282 154.666 1.00 50.00  ? 63  ASP D  N    1 
ATOM   17244 C CA   . ASP D 2 63  ? 184.585 166.775 153.313 1.00 50.00  ? 63  ASP D  CA   1 
ATOM   17245 C C    . ASP D 2 63  ? 186.018 167.265 153.219 1.00 50.00  ? 63  ASP D  C    1 
ATOM   17246 O O    . ASP D 2 63  ? 186.411 168.155 153.975 1.00 50.00  ? 63  ASP D  O    1 
ATOM   17247 C CB   . ASP D 2 63  ? 183.603 167.899 152.994 1.00 50.00  ? 63  ASP D  CB   1 
ATOM   17248 C CG   . ASP D 2 63  ? 183.416 168.106 151.511 1.00 50.00  ? 63  ASP D  CG   1 
ATOM   17249 O OD1  . ASP D 2 63  ? 183.430 167.110 150.764 1.00 50.00  ? 63  ASP D  OD1  1 
ATOM   17250 O OD2  . ASP D 2 63  ? 183.245 169.267 151.087 1.00 50.00  ? 63  ASP D  OD2  1 
ATOM   17251 H H    . ASP D 2 63  ? 184.213 166.902 155.239 1.00 50.00  ? 63  ASP D  H    1 
ATOM   17252 H HA   . ASP D 2 63  ? 184.457 166.055 152.676 1.00 50.00  ? 63  ASP D  HA   1 
ATOM   17253 H HB2  . ASP D 2 63  ? 182.739 167.682 153.378 1.00 50.00  ? 63  ASP D  HB2  1 
ATOM   17254 H HB3  . ASP D 2 63  ? 183.936 168.727 153.373 1.00 50.00  ? 63  ASP D  HB3  1 
ATOM   17255 N N    . VAL D 2 64  ? 186.807 166.693 152.312 1.00 44.91  ? 64  VAL D  N    1 
ATOM   17256 C CA   . VAL D 2 64  ? 188.240 166.925 152.320 1.00 44.91  ? 64  VAL D  CA   1 
ATOM   17257 C C    . VAL D 2 64  ? 188.741 167.242 150.923 1.00 44.91  ? 64  VAL D  C    1 
ATOM   17258 O O    . VAL D 2 64  ? 188.134 166.872 149.913 1.00 44.91  ? 64  VAL D  O    1 
ATOM   17259 C CB   . VAL D 2 64  ? 189.006 165.715 152.894 1.00 44.91  ? 64  VAL D  CB   1 
ATOM   17260 C CG1  . VAL D 2 64  ? 188.484 165.360 154.251 1.00 44.91  ? 64  VAL D  CG1  1 
ATOM   17261 C CG2  . VAL D 2 64  ? 188.888 164.528 151.982 1.00 44.91  ? 64  VAL D  CG2  1 
ATOM   17262 H H    . VAL D 2 64  ? 186.535 166.168 151.686 1.00 44.91  ? 64  VAL D  H    1 
ATOM   17263 H HA   . VAL D 2 64  ? 188.435 167.691 152.882 1.00 44.91  ? 64  VAL D  HA   1 
ATOM   17264 H HB   . VAL D 2 64  ? 189.945 165.941 152.979 1.00 44.91  ? 64  VAL D  HB   1 
ATOM   17265 H HG11 . VAL D 2 64  ? 189.026 164.646 154.621 1.00 44.91  ? 64  VAL D  HG11 1 
ATOM   17266 H HG12 . VAL D 2 64  ? 188.533 166.142 154.822 1.00 44.91  ? 64  VAL D  HG12 1 
ATOM   17267 H HG13 . VAL D 2 64  ? 187.563 165.069 154.168 1.00 44.91  ? 64  VAL D  HG13 1 
ATOM   17268 H HG21 . VAL D 2 64  ? 189.145 163.730 152.470 1.00 44.91  ? 64  VAL D  HG21 1 
ATOM   17269 H HG22 . VAL D 2 64  ? 187.969 164.449 151.681 1.00 44.91  ? 64  VAL D  HG22 1 
ATOM   17270 H HG23 . VAL D 2 64  ? 189.476 164.654 151.222 1.00 44.91  ? 64  VAL D  HG23 1 
ATOM   17271 N N    . PHE D 2 65  ? 189.845 167.976 150.890 1.00 45.54  ? 65  PHE D  N    1 
ATOM   17272 C CA   . PHE D 2 65  ? 190.726 168.086 149.738 1.00 45.54  ? 65  PHE D  CA   1 
ATOM   17273 C C    . PHE D 2 65  ? 191.917 167.186 150.021 1.00 45.54  ? 65  PHE D  C    1 
ATOM   17274 O O    . PHE D 2 65  ? 192.689 167.443 150.948 1.00 45.54  ? 65  PHE D  O    1 
ATOM   17275 C CB   . PHE D 2 65  ? 191.162 169.531 149.532 1.00 45.54  ? 65  PHE D  CB   1 
ATOM   17276 C CG   . PHE D 2 65  ? 190.165 170.366 148.804 1.00 45.54  ? 65  PHE D  CG   1 
ATOM   17277 C CD1  . PHE D 2 65  ? 189.904 170.148 147.473 1.00 45.54  ? 65  PHE D  CD1  1 
ATOM   17278 C CD2  . PHE D 2 65  ? 189.451 171.337 149.465 1.00 45.54  ? 65  PHE D  CD2  1 
ATOM   17279 C CE1  . PHE D 2 65  ? 188.988 170.915 146.809 1.00 45.54  ? 65  PHE D  CE1  1 
ATOM   17280 C CE2  . PHE D 2 65  ? 188.526 172.095 148.803 1.00 45.54  ? 65  PHE D  CE2  1 
ATOM   17281 C CZ   . PHE D 2 65  ? 188.290 171.880 147.478 1.00 45.54  ? 65  PHE D  CZ   1 
ATOM   17282 H H    . PHE D 2 65  ? 190.117 168.442 151.559 1.00 45.54  ? 65  PHE D  H    1 
ATOM   17283 H HA   . PHE D 2 65  ? 190.273 167.772 148.940 1.00 45.54  ? 65  PHE D  HA   1 
ATOM   17284 H HB2  . PHE D 2 65  ? 191.311 169.938 150.399 1.00 45.54  ? 65  PHE D  HB2  1 
ATOM   17285 H HB3  . PHE D 2 65  ? 191.985 169.538 149.019 1.00 45.54  ? 65  PHE D  HB3  1 
ATOM   17286 H HD1  . PHE D 2 65  ? 190.377 169.494 147.012 1.00 45.54  ? 65  PHE D  HD1  1 
ATOM   17287 H HD2  . PHE D 2 65  ? 189.609 171.489 150.368 1.00 45.54  ? 65  PHE D  HD2  1 
ATOM   17288 H HE1  . PHE D 2 65  ? 188.823 170.765 145.906 1.00 45.54  ? 65  PHE D  HE1  1 
ATOM   17289 H HE2  . PHE D 2 65  ? 188.055 172.756 149.257 1.00 45.54  ? 65  PHE D  HE2  1 
ATOM   17290 H HZ   . PHE D 2 65  ? 187.663 172.397 147.027 1.00 45.54  ? 65  PHE D  HZ   1 
ATOM   17291 N N    . PHE D 2 66  ? 192.038 166.124 149.244 1.00 44.01  ? 66  PHE D  N    1 
ATOM   17292 C CA   . PHE D 2 66  ? 193.034 165.087 149.443 1.00 44.01  ? 66  PHE D  CA   1 
ATOM   17293 C C    . PHE D 2 66  ? 194.103 165.229 148.370 1.00 44.01  ? 66  PHE D  C    1 
ATOM   17294 O O    . PHE D 2 66  ? 193.811 165.088 147.181 1.00 44.01  ? 66  PHE D  O    1 
ATOM   17295 C CB   . PHE D 2 66  ? 192.352 163.724 149.381 1.00 44.01  ? 66  PHE D  CB   1 
ATOM   17296 C CG   . PHE D 2 66  ? 193.217 162.595 149.798 1.00 44.01  ? 66  PHE D  CG   1 
ATOM   17297 C CD1  . PHE D 2 66  ? 193.596 162.448 151.108 1.00 44.01  ? 66  PHE D  CD1  1 
ATOM   17298 C CD2  . PHE D 2 66  ? 193.631 161.662 148.879 1.00 44.01  ? 66  PHE D  CD2  1 
ATOM   17299 C CE1  . PHE D 2 66  ? 194.392 161.410 151.487 1.00 44.01  ? 66  PHE D  CE1  1 
ATOM   17300 C CE2  . PHE D 2 66  ? 194.424 160.619 149.256 1.00 44.01  ? 66  PHE D  CE2  1 
ATOM   17301 C CZ   . PHE D 2 66  ? 194.805 160.491 150.561 1.00 44.01  ? 66  PHE D  CZ   1 
ATOM   17302 H H    . PHE D 2 66  ? 191.532 165.977 148.565 1.00 44.01  ? 66  PHE D  H    1 
ATOM   17303 H HA   . PHE D 2 66  ? 193.449 165.190 150.314 1.00 44.01  ? 66  PHE D  HA   1 
ATOM   17304 H HB2  . PHE D 2 66  ? 191.579 163.735 149.966 1.00 44.01  ? 66  PHE D  HB2  1 
ATOM   17305 H HB3  . PHE D 2 66  ? 192.070 163.557 148.468 1.00 44.01  ? 66  PHE D  HB3  1 
ATOM   17306 H HD1  . PHE D 2 66  ? 193.322 163.073 151.740 1.00 44.01  ? 66  PHE D  HD1  1 
ATOM   17307 H HD2  . PHE D 2 66  ? 193.377 161.749 147.989 1.00 44.01  ? 66  PHE D  HD2  1 
ATOM   17308 H HE1  . PHE D 2 66  ? 194.648 161.321 152.376 1.00 44.01  ? 66  PHE D  HE1  1 
ATOM   17309 H HE2  . PHE D 2 66  ? 194.704 159.995 148.626 1.00 44.01  ? 66  PHE D  HE2  1 
ATOM   17310 H HZ   . PHE D 2 66  ? 195.344 159.779 150.820 1.00 44.01  ? 66  PHE D  HZ   1 
ATOM   17311 N N    . ARG D 2 67  ? 195.292 165.662 148.770 1.00 46.03  ? 67  ARG D  N    1 
ATOM   17312 C CA   . ARG D 2 67  ? 196.397 165.918 147.826 1.00 46.03  ? 67  ARG D  CA   1 
ATOM   17313 C C    . ARG D 2 67  ? 197.468 164.850 148.008 1.00 46.03  ? 67  ARG D  C    1 
ATOM   17314 O O    . ARG D 2 67  ? 197.888 164.689 149.133 1.00 46.03  ? 67  ARG D  O    1 
ATOM   17315 C CB   . ARG D 2 67  ? 196.955 167.311 148.093 1.00 46.03  ? 67  ARG D  CB   1 
ATOM   17316 C CG   . ARG D 2 67  ? 195.924 168.427 148.068 1.00 46.03  ? 67  ARG D  CG   1 
ATOM   17317 C CD   . ARG D 2 67  ? 196.341 169.573 148.963 1.00 46.03  ? 67  ARG D  CD   1 
ATOM   17318 N NE   . ARG D 2 67  ? 197.788 169.690 149.022 1.00 46.03  ? 67  ARG D  NE   1 
ATOM   17319 C CZ   . ARG D 2 67  ? 198.549 170.192 148.059 1.00 46.03  ? 67  ARG D  CZ   1 
ATOM   17320 N NH1  . ARG D 2 67  ? 198.011 170.627 146.934 1.00 46.03  ? 67  ARG D  NH1  1 
ATOM   17321 N NH2  . ARG D 2 67  ? 199.857 170.251 148.219 1.00 46.03  ? 67  ARG D  NH2  1 
ATOM   17322 H H    . ARG D 2 67  ? 195.529 165.835 149.763 1.00 46.03  ? 67  ARG D  H    1 
ATOM   17323 H HA   . ARG D 2 67  ? 196.013 165.873 146.809 1.00 46.03  ? 67  ARG D  HA   1 
ATOM   17324 H HB2  . ARG D 2 67  ? 197.438 167.304 149.069 1.00 46.03  ? 67  ARG D  HB2  1 
ATOM   17325 H HB3  . ARG D 2 67  ? 197.718 167.525 147.345 1.00 46.03  ? 67  ARG D  HB3  1 
ATOM   17326 H HG2  . ARG D 2 67  ? 195.813 168.792 147.049 1.00 46.03  ? 67  ARG D  HG2  1 
ATOM   17327 H HG3  . ARG D 2 67  ? 194.960 168.044 148.400 1.00 46.03  ? 67  ARG D  HG3  1 
ATOM   17328 H HD2  . ARG D 2 67  ? 195.917 170.501 148.585 1.00 46.03  ? 67  ARG D  HD2  1 
ATOM   17329 H HD3  . ARG D 2 67  ? 195.952 169.407 149.966 1.00 46.03  ? 67  ARG D  HD3  1 
ATOM   17330 H HE   . ARG D 2 67  ? 198.253 169.369 149.867 1.00 46.03  ? 67  ARG D  HE   1 
ATOM   17331 H HH11 . ARG D 2 67  ? 197.005 170.588 146.795 1.00 46.03  ? 67  ARG D  HH11 1 
ATOM   17332 H HH12 . ARG D 2 67  ? 198.609 171.008 146.206 1.00 46.03  ? 67  ARG D  HH12 1 
ATOM   17333 H HH21 . ARG D 2 67  ? 200.276 169.917 149.083 1.00 46.03  ? 67  ARG D  HH21 1 
ATOM   17334 H HH22 . ARG D 2 67  ? 200.440 170.634 147.481 1.00 46.03  ? 67  ARG D  HH22 1 
ATOM   17335 N N    . GLN D 2 68  ? 197.857 164.131 146.958 1.00 46.01  ? 68  GLN D  N    1 
ATOM   17336 C CA   . GLN D 2 68  ? 198.903 163.088 146.989 1.00 46.01  ? 68  GLN D  CA   1 
ATOM   17337 C C    . GLN D 2 68  ? 199.957 163.440 145.951 1.00 46.01  ? 68  GLN D  C    1 
ATOM   17338 O O    . GLN D 2 68  ? 199.578 163.597 144.823 1.00 46.01  ? 68  GLN D  O    1 
ATOM   17339 C CB   . GLN D 2 68  ? 198.321 161.730 146.637 1.00 46.01  ? 68  GLN D  CB   1 
ATOM   17340 C CG   . GLN D 2 68  ? 197.069 161.356 147.399 1.00 46.01  ? 68  GLN D  CG   1 
ATOM   17341 C CD   . GLN D 2 68  ? 196.380 160.217 146.696 1.00 46.01  ? 68  GLN D  CD   1 
ATOM   17342 O OE1  . GLN D 2 68  ? 196.710 159.057 146.898 1.00 46.01  ? 68  GLN D  OE1  1 
ATOM   17343 N NE2  . GLN D 2 68  ? 195.436 160.545 145.833 1.00 46.01  ? 68  GLN D  NE2  1 
ATOM   17344 H H    . GLN D 2 68  ? 197.434 164.254 146.021 1.00 46.01  ? 68  GLN D  H    1 
ATOM   17345 H HA   . GLN D 2 68  ? 199.356 163.054 147.978 1.00 46.01  ? 68  GLN D  HA   1 
ATOM   17346 H HB2  . GLN D 2 68  ? 198.097 161.721 145.571 1.00 46.01  ? 68  GLN D  HB2  1 
ATOM   17347 H HB3  . GLN D 2 68  ? 199.082 160.975 146.819 1.00 46.01  ? 68  GLN D  HB3  1 
ATOM   17348 H HG2  . GLN D 2 68  ? 197.330 161.056 148.413 1.00 46.01  ? 68  GLN D  HG2  1 
ATOM   17349 H HG3  . GLN D 2 68  ? 196.397 162.211 147.454 1.00 46.01  ? 68  GLN D  HG3  1 
ATOM   17350 H HE21 . GLN D 2 68  ? 195.206 161.522 145.678 1.00 46.01  ? 68  GLN D  HE21 1 
ATOM   17351 H HE22 . GLN D 2 68  ? 194.938 159.820 145.323 1.00 46.01  ? 68  GLN D  HE22 1 
ATOM   17352 N N    . SER D 2 69  ? 201.229 163.539 146.311 1.00 47.47  ? 69  SER D  N    1 
ATOM   17353 C CA   . SER D 2 69  ? 202.338 163.886 145.388 1.00 47.47  ? 69  SER D  CA   1 
ATOM   17354 C C    . SER D 2 69  ? 203.403 162.801 145.365 1.00 47.47  ? 69  SER D  C    1 
ATOM   17355 O O    . SER D 2 69  ? 204.063 162.650 146.372 1.00 47.47  ? 69  SER D  O    1 
ATOM   17356 C CB   . SER D 2 69  ? 202.962 165.172 145.770 1.00 47.47  ? 69  SER D  CB   1 
ATOM   17357 O OG   . SER D 2 69  ? 204.272 165.269 145.243 1.00 47.47  ? 69  SER D  OG   1 
ATOM   17358 H H    . SER D 2 69  ? 201.559 163.383 147.281 1.00 47.47  ? 69  SER D  H    1 
ATOM   17359 H HA   . SER D 2 69  ? 201.920 163.983 144.389 1.00 47.47  ? 69  SER D  HA   1 
ATOM   17360 H HB2  . SER D 2 69  ? 202.355 165.993 145.392 1.00 47.47  ? 69  SER D  HB2  1 
ATOM   17361 H HB3  . SER D 2 69  ? 202.998 165.248 146.856 1.00 47.47  ? 69  SER D  HB3  1 
ATOM   17362 H HG   . SER D 2 69  ? 204.651 166.119 145.517 1.00 47.47  ? 69  SER D  HG   1 
ATOM   17363 N N    . TRP D 2 70  ? 203.600 162.117 144.244 1.00 48.92  ? 70  TRP D  N    1 
ATOM   17364 C CA   . TRP D 2 70  ? 204.628 161.058 144.072 1.00 48.92  ? 70  TRP D  CA   1 
ATOM   17365 C C    . TRP D 2 70  ? 205.651 161.515 143.042 1.00 48.92  ? 70  TRP D  C    1 
ATOM   17366 O O    . TRP D 2 70  ? 205.648 162.695 142.744 1.00 48.92  ? 70  TRP D  O    1 
ATOM   17367 C CB   . TRP D 2 70  ? 203.989 159.710 143.696 1.00 48.92  ? 70  TRP D  CB   1 
ATOM   17368 C CG   . TRP D 2 70  ? 203.167 159.666 142.449 1.00 48.92  ? 70  TRP D  CG   1 
ATOM   17369 C CD1  . TRP D 2 70  ? 203.546 159.172 141.238 1.00 48.92  ? 70  TRP D  CD1  1 
ATOM   17370 C CD2  . TRP D 2 70  ? 201.795 160.066 142.308 1.00 48.92  ? 70  TRP D  CD2  1 
ATOM   17371 N NE1  . TRP D 2 70  ? 202.519 159.272 140.342 1.00 48.92  ? 70  TRP D  NE1  1 
ATOM   17372 C CE2  . TRP D 2 70  ? 201.433 159.818 140.971 1.00 48.92  ? 70  TRP D  CE2  1 
ATOM   17373 C CE3  . TRP D 2 70  ? 200.851 160.633 143.168 1.00 48.92  ? 70  TRP D  CE3  1 
ATOM   17374 C CZ2  . TRP D 2 70  ? 200.167 160.119 140.479 1.00 48.92  ? 70  TRP D  CZ2  1 
ATOM   17375 C CZ3  . TRP D 2 70  ? 199.598 160.921 142.682 1.00 48.92  ? 70  TRP D  CZ3  1 
ATOM   17376 C CH2  . TRP D 2 70  ? 199.265 160.671 141.355 1.00 48.92  ? 70  TRP D  CH2  1 
ATOM   17377 H H    . TRP D 2 70  ? 203.044 162.284 143.386 1.00 48.92  ? 70  TRP D  H    1 
ATOM   17378 H HA   . TRP D 2 70  ? 205.134 160.928 145.027 1.00 48.92  ? 70  TRP D  HA   1 
ATOM   17379 H HB2  . TRP D 2 70  ? 204.789 158.976 143.608 1.00 48.92  ? 70  TRP D  HB2  1 
ATOM   17380 H HB3  . TRP D 2 70  ? 203.361 159.401 144.531 1.00 48.92  ? 70  TRP D  HB3  1 
ATOM   17381 H HD1  . TRP D 2 70  ? 204.527 158.779 141.004 1.00 48.92  ? 70  TRP D  HD1  1 
ATOM   17382 H HE1  . TRP D 2 70  ? 202.559 158.990 139.367 1.00 48.92  ? 70  TRP D  HE1  1 
ATOM   17383 H HE3  . TRP D 2 70  ? 201.103 160.838 144.200 1.00 48.92  ? 70  TRP D  HE3  1 
ATOM   17384 H HZ2  . TRP D 2 70  ? 199.905 159.917 139.449 1.00 48.92  ? 70  TRP D  HZ2  1 
ATOM   17385 H HZ3  . TRP D 2 70  ? 198.860 161.360 143.340 1.00 48.92  ? 70  TRP D  HZ3  1 
ATOM   17386 H HH2  . TRP D 2 70  ? 198.268 160.909 141.006 1.00 48.92  ? 70  TRP D  HH2  1 
ATOM   17387 N N    . LYS D 2 71  ? 206.508 160.634 142.553 1.00 58.70  ? 71  LYS D  N    1 
ATOM   17388 C CA   . LYS D 2 71  ? 207.534 160.906 141.559 1.00 58.70  ? 71  LYS D  CA   1 
ATOM   17389 C C    . LYS D 2 71  ? 207.504 159.812 140.507 1.00 58.70  ? 71  LYS D  C    1 
ATOM   17390 O O    . LYS D 2 71  ? 207.733 158.641 140.820 1.00 58.70  ? 71  LYS D  O    1 
ATOM   17391 C CB   . LYS D 2 71  ? 208.909 160.995 142.215 1.00 58.70  ? 71  LYS D  CB   1 
ATOM   17392 C CG   . LYS D 2 71  ? 209.881 161.867 141.462 1.00 58.70  ? 71  LYS D  CG   1 
ATOM   17393 C CD   . LYS D 2 71  ? 211.195 161.974 142.202 1.00 58.70  ? 71  LYS D  CD   1 
ATOM   17394 C CE   . LYS D 2 71  ? 212.065 163.070 141.623 1.00 58.70  ? 71  LYS D  CE   1 
ATOM   17395 N NZ   . LYS D 2 71  ? 212.244 162.909 140.158 1.00 58.70  ? 71  LYS D  NZ   1 
ATOM   17396 H H    . LYS D 2 71  ? 206.552 159.845 142.893 1.00 58.70  ? 71  LYS D  H    1 
ATOM   17397 H HA   . LYS D 2 71  ? 207.350 161.752 141.122 1.00 58.70  ? 71  LYS D  HA   1 
ATOM   17398 H HB2  . LYS D 2 71  ? 208.806 161.365 143.107 1.00 58.70  ? 71  LYS D  HB2  1 
ATOM   17399 H HB3  . LYS D 2 71  ? 209.288 160.105 142.271 1.00 58.70  ? 71  LYS D  HB3  1 
ATOM   17400 H HG2  . LYS D 2 71  ? 210.052 161.478 140.590 1.00 58.70  ? 71  LYS D  HG2  1 
ATOM   17401 H HG3  . LYS D 2 71  ? 209.510 162.758 141.368 1.00 58.70  ? 71  LYS D  HG3  1 
ATOM   17402 H HD2  . LYS D 2 71  ? 211.022 162.182 143.134 1.00 58.70  ? 71  LYS D  HD2  1 
ATOM   17403 H HD3  . LYS D 2 71  ? 211.674 161.134 142.129 1.00 58.70  ? 71  LYS D  HD3  1 
ATOM   17404 H HE2  . LYS D 2 71  ? 211.647 163.930 141.786 1.00 58.70  ? 71  LYS D  HE2  1 
ATOM   17405 H HE3  . LYS D 2 71  ? 212.939 163.037 142.041 1.00 58.70  ? 71  LYS D  HE3  1 
ATOM   17406 H HZ1  . LYS D 2 71  ? 211.641 163.397 139.722 1.00 58.70  ? 71  LYS D  HZ1  1 
ATOM   17407 H HZ2  . LYS D 2 71  ? 213.059 163.178 139.922 1.00 58.70  ? 71  LYS D  HZ2  1 
ATOM   17408 H HZ3  . LYS D 2 71  ? 212.146 162.054 139.932 1.00 58.70  ? 71  LYS D  HZ3  1 
ATOM   17409 N N    . ASP D 2 72  ? 207.225 160.197 139.268 1.00 59.62  ? 72  ASP D  N    1 
ATOM   17410 C CA   . ASP D 2 72  ? 207.201 159.288 138.128 1.00 59.62  ? 72  ASP D  CA   1 
ATOM   17411 C C    . ASP D 2 72  ? 208.327 159.691 137.188 1.00 59.62  ? 72  ASP D  C    1 
ATOM   17412 O O    . ASP D 2 72  ? 208.216 160.684 136.465 1.00 59.62  ? 72  ASP D  O    1 
ATOM   17413 C CB   . ASP D 2 72  ? 205.851 159.330 137.429 1.00 59.62  ? 72  ASP D  CB   1 
ATOM   17414 C CG   . ASP D 2 72  ? 205.494 158.018 136.779 1.00 59.62  ? 72  ASP D  CG   1 
ATOM   17415 O OD1  . ASP D 2 72  ? 206.405 157.198 136.565 1.00 59.62  ? 72  ASP D  OD1  1 
ATOM   17416 O OD2  . ASP D 2 72  ? 204.302 157.797 136.492 1.00 59.62  ? 72  ASP D  OD2  1 
ATOM   17417 H H    . ASP D 2 72  ? 207.039 161.009 139.055 1.00 59.62  ? 72  ASP D  H    1 
ATOM   17418 H HA   . ASP D 2 72  ? 207.365 158.381 138.434 1.00 59.62  ? 72  ASP D  HA   1 
ATOM   17419 H HB2  . ASP D 2 72  ? 205.163 159.537 138.082 1.00 59.62  ? 72  ASP D  HB2  1 
ATOM   17420 H HB3  . ASP D 2 72  ? 205.870 160.012 136.740 1.00 59.62  ? 72  ASP D  HB3  1 
ATOM   17421 N N    . GLU D 2 73  ? 209.412 158.919 137.200 1.00 62.44  ? 73  GLU D  N    1 
ATOM   17422 C CA   . GLU D 2 73  ? 210.546 159.219 136.336 1.00 62.44  ? 73  GLU D  CA   1 
ATOM   17423 C C    . GLU D 2 73  ? 210.196 159.086 134.863 1.00 62.44  ? 73  GLU D  C    1 
ATOM   17424 O O    . GLU D 2 73  ? 210.899 159.651 134.020 1.00 62.44  ? 73  GLU D  O    1 
ATOM   17425 C CB   . GLU D 2 73  ? 211.717 158.296 136.667 1.00 62.44  ? 73  GLU D  CB   1 
ATOM   17426 C CG   . GLU D 2 73  ? 212.059 158.189 138.150 1.00 62.44  ? 73  GLU D  CG   1 
ATOM   17427 C CD   . GLU D 2 73  ? 212.317 159.534 138.807 1.00 62.44  ? 73  GLU D  CD   1 
ATOM   17428 O OE1  . GLU D 2 73  ? 212.426 160.547 138.086 1.00 62.44  ? 73  GLU D  OE1  1 
ATOM   17429 O OE2  . GLU D 2 73  ? 212.425 159.577 140.052 1.00 62.44  ? 73  GLU D  OE2  1 
ATOM   17430 H H    . GLU D 2 73  ? 209.512 158.221 137.693 1.00 62.44  ? 73  GLU D  H    1 
ATOM   17431 H HA   . GLU D 2 73  ? 210.823 160.135 136.488 1.00 62.44  ? 73  GLU D  HA   1 
ATOM   17432 H HB2  . GLU D 2 73  ? 211.505 157.403 136.351 1.00 62.44  ? 73  GLU D  HB2  1 
ATOM   17433 H HB3  . GLU D 2 73  ? 212.507 158.624 136.208 1.00 62.44  ? 73  GLU D  HB3  1 
ATOM   17434 H HG2  . GLU D 2 73  ? 211.322 157.765 138.616 1.00 62.44  ? 73  GLU D  HG2  1 
ATOM   17435 H HG3  . GLU D 2 73  ? 212.862 157.653 138.248 1.00 62.44  ? 73  GLU D  HG3  1 
ATOM   17436 N N    . ARG D 2 74  ? 209.130 158.364 134.535 1.00 60.78  ? 74  ARG D  N    1 
ATOM   17437 C CA   . ARG D 2 74  ? 208.761 158.112 133.150 1.00 60.78  ? 74  ARG D  CA   1 
ATOM   17438 C C    . ARG D 2 74  ? 208.066 159.292 132.493 1.00 60.78  ? 74  ARG D  C    1 
ATOM   17439 O O    . ARG D 2 74  ? 207.822 159.247 131.285 1.00 60.78  ? 74  ARG D  O    1 
ATOM   17440 C CB   . ARG D 2 74  ? 207.851 156.888 133.075 1.00 60.78  ? 74  ARG D  CB   1 
ATOM   17441 C CG   . ARG D 2 74  ? 208.494 155.620 133.587 1.00 60.78  ? 74  ARG D  CG   1 
ATOM   17442 C CD   . ARG D 2 74  ? 207.490 154.505 133.748 1.00 60.78  ? 74  ARG D  CD   1 
ATOM   17443 N NE   . ARG D 2 74  ? 206.460 154.849 134.718 1.00 60.78  ? 74  ARG D  NE   1 
ATOM   17444 C CZ   . ARG D 2 74  ? 205.460 154.052 135.063 1.00 60.78  ? 74  ARG D  CZ   1 
ATOM   17445 N NH1  . ARG D 2 74  ? 205.328 152.844 134.546 1.00 60.78  ? 74  ARG D  NH1  1 
ATOM   17446 N NH2  . ARG D 2 74  ? 204.573 154.477 135.953 1.00 60.78  ? 74  ARG D  NH2  1 
ATOM   17447 H H    . ARG D 2 74  ? 208.597 158.003 135.105 1.00 60.78  ? 74  ARG D  H    1 
ATOM   17448 H HA   . ARG D 2 74  ? 209.565 157.919 132.642 1.00 60.78  ? 74  ARG D  HA   1 
ATOM   17449 H HB2  . ARG D 2 74  ? 207.057 157.058 133.606 1.00 60.78  ? 74  ARG D  HB2  1 
ATOM   17450 H HB3  . ARG D 2 74  ? 207.602 156.740 132.149 1.00 60.78  ? 74  ARG D  HB3  1 
ATOM   17451 H HG2  . ARG D 2 74  ? 209.171 155.329 132.957 1.00 60.78  ? 74  ARG D  HG2  1 
ATOM   17452 H HG3  . ARG D 2 74  ? 208.896 155.792 134.453 1.00 60.78  ? 74  ARG D  HG3  1 
ATOM   17453 H HD2  . ARG D 2 74  ? 207.060 154.335 132.895 1.00 60.78  ? 74  ARG D  HD2  1 
ATOM   17454 H HD3  . ARG D 2 74  ? 207.946 153.707 134.059 1.00 60.78  ? 74  ARG D  HD3  1 
ATOM   17455 H HE   . ARG D 2 74  ? 206.553 155.585 135.154 1.00 60.78  ? 74  ARG D  HE   1 
ATOM   17456 H HH11 . ARG D 2 74  ? 205.898 152.557 133.967 1.00 60.78  ? 74  ARG D  HH11 1 
ATOM   17457 H HH12 . ARG D 2 74  ? 204.672 152.344 134.785 1.00 60.78  ? 74  ARG D  HH12 1 
ATOM   17458 H HH21 . ARG D 2 74  ? 204.649 155.262 136.298 1.00 60.78  ? 74  ARG D  HH21 1 
ATOM   17459 H HH22 . ARG D 2 74  ? 203.919 153.968 136.187 1.00 60.78  ? 74  ARG D  HH22 1 
ATOM   17460 N N    . LEU D 2 75  ? 207.733 160.335 133.251 1.00 61.82  ? 75  LEU D  N    1 
ATOM   17461 C CA   . LEU D 2 75  ? 207.060 161.510 132.716 1.00 61.82  ? 75  LEU D  CA   1 
ATOM   17462 C C    . LEU D 2 75  ? 207.962 162.737 132.717 1.00 61.82  ? 75  LEU D  C    1 
ATOM   17463 O O    . LEU D 2 75  ? 207.469 163.866 132.701 1.00 61.82  ? 75  LEU D  O    1 
ATOM   17464 C CB   . LEU D 2 75  ? 205.785 161.786 133.508 1.00 61.82  ? 75  LEU D  CB   1 
ATOM   17465 C CG   . LEU D 2 75  ? 204.752 160.661 133.467 1.00 61.82  ? 75  LEU D  CG   1 
ATOM   17466 C CD1  . LEU D 2 75  ? 203.554 161.005 134.315 1.00 61.82  ? 75  LEU D  CD1  1 
ATOM   17467 C CD2  . LEU D 2 75  ? 204.318 160.383 132.050 1.00 61.82  ? 75  LEU D  CD2  1 
ATOM   17468 H H    . LEU D 2 75  ? 207.890 160.384 134.095 1.00 61.82  ? 75  LEU D  H    1 
ATOM   17469 H HA   . LEU D 2 75  ? 206.810 161.340 131.797 1.00 61.82  ? 75  LEU D  HA   1 
ATOM   17470 H HB2  . LEU D 2 75  ? 206.022 161.932 134.438 1.00 61.82  ? 75  LEU D  HB2  1 
ATOM   17471 H HB3  . LEU D 2 75  ? 205.364 162.583 133.150 1.00 61.82  ? 75  LEU D  HB3  1 
ATOM   17472 H HG   . LEU D 2 75  ? 205.151 159.852 133.823 1.00 61.82  ? 75  LEU D  HG   1 
ATOM   17473 H HD11 . LEU D 2 75  ? 202.817 160.424 134.072 1.00 61.82  ? 75  LEU D  HD11 1 
ATOM   17474 H HD12 . LEU D 2 75  ? 203.783 160.873 135.247 1.00 61.82  ? 75  LEU D  HD12 1 
ATOM   17475 H HD13 . LEU D 2 75  ? 203.311 161.931 134.158 1.00 61.82  ? 75  LEU D  HD13 1 
ATOM   17476 H HD21 . LEU D 2 75  ? 203.577 159.757 132.063 1.00 61.82  ? 75  LEU D  HD21 1 
ATOM   17477 H HD22 . LEU D 2 75  ? 204.040 161.216 131.639 1.00 61.82  ? 75  LEU D  HD22 1 
ATOM   17478 H HD23 . LEU D 2 75  ? 205.061 160.002 131.557 1.00 61.82  ? 75  LEU D  HD23 1 
ATOM   17479 N N    . LYS D 2 76  ? 209.275 162.538 132.744 1.00 66.66  ? 76  LYS D  N    1 
ATOM   17480 C CA   . LYS D 2 76  ? 210.215 163.649 132.671 1.00 66.66  ? 76  LYS D  CA   1 
ATOM   17481 C C    . LYS D 2 76  ? 210.165 164.247 131.274 1.00 66.66  ? 76  LYS D  C    1 
ATOM   17482 O O    . LYS D 2 76  ? 210.624 163.626 130.311 1.00 66.66  ? 76  LYS D  O    1 
ATOM   17483 C CB   . LYS D 2 76  ? 211.624 163.171 133.005 1.00 66.66  ? 76  LYS D  CB   1 
ATOM   17484 C CG   . LYS D 2 76  ? 211.998 163.333 134.461 1.00 66.66  ? 76  LYS D  CG   1 
ATOM   17485 C CD   . LYS D 2 76  ? 213.435 162.925 134.729 1.00 66.66  ? 76  LYS D  CD   1 
ATOM   17486 C CE   . LYS D 2 76  ? 213.821 163.207 136.172 1.00 66.66  ? 76  LYS D  CE   1 
ATOM   17487 N NZ   . LYS D 2 76  ? 215.221 162.816 136.480 1.00 66.66  ? 76  LYS D  NZ   1 
ATOM   17488 H H    . LYS D 2 76  ? 209.648 161.766 132.803 1.00 66.66  ? 76  LYS D  H    1 
ATOM   17489 H HA   . LYS D 2 76  ? 209.960 164.333 133.310 1.00 66.66  ? 76  LYS D  HA   1 
ATOM   17490 H HB2  . LYS D 2 76  ? 211.698 162.229 132.784 1.00 66.66  ? 76  LYS D  HB2  1 
ATOM   17491 H HB3  . LYS D 2 76  ? 212.259 163.682 132.479 1.00 66.66  ? 76  LYS D  HB3  1 
ATOM   17492 H HG2  . LYS D 2 76  ? 211.896 164.264 134.714 1.00 66.66  ? 76  LYS D  HG2  1 
ATOM   17493 H HG3  . LYS D 2 76  ? 211.419 162.775 135.003 1.00 66.66  ? 76  LYS D  HG3  1 
ATOM   17494 H HD2  . LYS D 2 76  ? 213.535 161.974 134.566 1.00 66.66  ? 76  LYS D  HD2  1 
ATOM   17495 H HD3  . LYS D 2 76  ? 214.026 163.431 134.150 1.00 66.66  ? 76  LYS D  HD3  1 
ATOM   17496 H HE2  . LYS D 2 76  ? 213.730 164.157 136.344 1.00 66.66  ? 76  LYS D  HE2  1 
ATOM   17497 H HE3  . LYS D 2 76  ? 213.234 162.706 136.760 1.00 66.66  ? 76  LYS D  HE3  1 
ATOM   17498 H HZ1  . LYS D 2 76  ? 215.408 163.001 137.330 1.00 66.66  ? 76  LYS D  HZ1  1 
ATOM   17499 H HZ2  . LYS D 2 76  ? 215.331 161.944 136.343 1.00 66.66  ? 76  LYS D  HZ2  1 
ATOM   17500 H HZ3  . LYS D 2 76  ? 215.784 163.265 135.957 1.00 66.66  ? 76  LYS D  HZ3  1 
ATOM   17501 N N    . PHE D 2 77  ? 209.605 165.442 131.151 1.00 68.71  ? 77  PHE D  N    1 
ATOM   17502 C CA   . PHE D 2 77  ? 209.563 166.155 129.885 1.00 68.71  ? 77  PHE D  CA   1 
ATOM   17503 C C    . PHE D 2 77  ? 210.439 167.395 129.970 1.00 68.71  ? 77  PHE D  C    1 
ATOM   17504 O O    . PHE D 2 77  ? 210.912 167.782 131.040 1.00 68.71  ? 77  PHE D  O    1 
ATOM   17505 C CB   . PHE D 2 77  ? 208.130 166.547 129.519 1.00 68.71  ? 77  PHE D  CB   1 
ATOM   17506 C CG   . PHE D 2 77  ? 207.516 167.533 130.460 1.00 68.71  ? 77  PHE D  CG   1 
ATOM   17507 C CD1  . PHE D 2 77  ? 206.917 167.115 131.630 1.00 68.71  ? 77  PHE D  CD1  1 
ATOM   17508 C CD2  . PHE D 2 77  ? 207.541 168.880 130.176 1.00 68.71  ? 77  PHE D  CD2  1 
ATOM   17509 C CE1  . PHE D 2 77  ? 206.355 168.020 132.493 1.00 68.71  ? 77  PHE D  CE1  1 
ATOM   17510 C CE2  . PHE D 2 77  ? 206.983 169.788 131.037 1.00 68.71  ? 77  PHE D  CE2  1 
ATOM   17511 C CZ   . PHE D 2 77  ? 206.388 169.358 132.196 1.00 68.71  ? 77  PHE D  CZ   1 
ATOM   17512 H H    . PHE D 2 77  ? 209.237 165.868 131.801 1.00 68.71  ? 77  PHE D  H    1 
ATOM   17513 H HA   . PHE D 2 77  ? 209.910 165.587 129.181 1.00 68.71  ? 77  PHE D  HA   1 
ATOM   17514 H HB2  . PHE D 2 77  ? 208.130 166.942 128.633 1.00 68.71  ? 77  PHE D  HB2  1 
ATOM   17515 H HB3  . PHE D 2 77  ? 207.577 165.750 129.523 1.00 68.71  ? 77  PHE D  HB3  1 
ATOM   17516 H HD1  . PHE D 2 77  ? 206.893 166.208 131.835 1.00 68.71  ? 77  PHE D  HD1  1 
ATOM   17517 H HD2  . PHE D 2 77  ? 207.943 169.177 129.391 1.00 68.71  ? 77  PHE D  HD2  1 
ATOM   17518 H HE1  . PHE D 2 77  ? 205.954 167.727 133.279 1.00 68.71  ? 77  PHE D  HE1  1 
ATOM   17519 H HE2  . PHE D 2 77  ? 207.005 170.695 130.834 1.00 68.71  ? 77  PHE D  HE2  1 
ATOM   17520 H HZ   . PHE D 2 77  ? 206.008 169.974 132.781 1.00 68.71  ? 77  PHE D  HZ   1 
ATOM   17521 N N    . LYS D 2 78  ? 210.661 168.016 128.817 1.00 74.64  ? 78  LYS D  N    1 
ATOM   17522 C CA   . LYS D 2 78  ? 211.423 169.253 128.742 1.00 74.64  ? 78  LYS D  CA   1 
ATOM   17523 C C    . LYS D 2 78  ? 210.787 170.147 127.693 1.00 74.64  ? 78  LYS D  C    1 
ATOM   17524 O O    . LYS D 2 78  ? 210.441 169.680 126.606 1.00 74.64  ? 78  LYS D  O    1 
ATOM   17525 C CB   . LYS D 2 78  ? 212.894 168.979 128.405 1.00 74.64  ? 78  LYS D  CB   1 
ATOM   17526 C CG   . LYS D 2 78  ? 213.122 168.360 127.035 1.00 74.64  ? 78  LYS D  CG   1 
ATOM   17527 C CD   . LYS D 2 78  ? 214.600 168.285 126.697 1.00 74.64  ? 78  LYS D  CD   1 
ATOM   17528 C CE   . LYS D 2 78  ? 214.815 168.168 125.200 1.00 74.64  ? 78  LYS D  CE   1 
ATOM   17529 N NZ   . LYS D 2 78  ? 214.771 169.493 124.526 1.00 74.64  ? 78  LYS D  NZ   1 
ATOM   17530 H H    . LYS D 2 78  ? 210.376 167.736 128.055 1.00 74.64  ? 78  LYS D  H    1 
ATOM   17531 H HA   . LYS D 2 78  ? 211.385 169.709 129.597 1.00 74.64  ? 78  LYS D  HA   1 
ATOM   17532 H HB2  . LYS D 2 78  ? 213.379 169.819 128.434 1.00 74.64  ? 78  LYS D  HB2  1 
ATOM   17533 H HB3  . LYS D 2 78  ? 213.255 168.370 129.067 1.00 74.64  ? 78  LYS D  HB3  1 
ATOM   17534 H HG2  . LYS D 2 78  ? 212.762 167.460 127.027 1.00 74.64  ? 78  LYS D  HG2  1 
ATOM   17535 H HG3  . LYS D 2 78  ? 212.691 168.900 126.355 1.00 74.64  ? 78  LYS D  HG3  1 
ATOM   17536 H HD2  . LYS D 2 78  ? 215.042 169.091 127.006 1.00 74.64  ? 78  LYS D  HD2  1 
ATOM   17537 H HD3  . LYS D 2 78  ? 214.987 167.504 127.123 1.00 74.64  ? 78  LYS D  HD3  1 
ATOM   17538 H HE2  . LYS D 2 78  ? 215.685 167.772 125.033 1.00 74.64  ? 78  LYS D  HE2  1 
ATOM   17539 H HE3  . LYS D 2 78  ? 214.117 167.612 124.820 1.00 74.64  ? 78  LYS D  HE3  1 
ATOM   17540 H HZ1  . LYS D 2 78  ? 214.890 169.392 123.650 1.00 74.64  ? 78  LYS D  HZ1  1 
ATOM   17541 H HZ2  . LYS D 2 78  ? 213.982 169.879 124.668 1.00 74.64  ? 78  LYS D  HZ2  1 
ATOM   17542 H HZ3  . LYS D 2 78  ? 215.413 170.019 124.847 1.00 74.64  ? 78  LYS D  HZ3  1 
ATOM   17543 N N    . GLY D 2 79  ? 210.626 171.424 128.023 1.00 74.62  ? 79  GLY D  N    1 
ATOM   17544 C CA   . GLY D 2 79  ? 210.001 172.359 127.122 1.00 74.62  ? 79  GLY D  CA   1 
ATOM   17545 C C    . GLY D 2 79  ? 209.879 173.742 127.722 1.00 74.62  ? 79  GLY D  C    1 
ATOM   17546 O O    . GLY D 2 79  ? 210.414 174.032 128.795 1.00 74.62  ? 79  GLY D  O    1 
ATOM   17547 H H    . GLY D 2 79  ? 210.875 171.769 128.770 1.00 74.62  ? 79  GLY D  H    1 
ATOM   17548 H HA2  . GLY D 2 79  ? 210.522 172.421 126.306 1.00 74.62  ? 79  GLY D  HA2  1 
ATOM   17549 H HA3  . GLY D 2 79  ? 209.113 172.040 126.898 1.00 74.62  ? 79  GLY D  HA3  1 
ATOM   17550 N N    . PRO D 2 80  ? 209.160 174.631 127.033 1.00 76.54  ? 80  PRO D  N    1 
ATOM   17551 C CA   . PRO D 2 80  ? 209.004 176.001 127.539 1.00 76.54  ? 80  PRO D  CA   1 
ATOM   17552 C C    . PRO D 2 80  ? 208.229 176.090 128.837 1.00 76.54  ? 80  PRO D  C    1 
ATOM   17553 O O    . PRO D 2 80  ? 208.194 177.172 129.437 1.00 76.54  ? 80  PRO D  O    1 
ATOM   17554 C CB   . PRO D 2 80  ? 208.253 176.709 126.406 1.00 76.54  ? 80  PRO D  CB   1 
ATOM   17555 C CG   . PRO D 2 80  ? 207.533 175.619 125.697 1.00 76.54  ? 80  PRO D  CG   1 
ATOM   17556 C CD   . PRO D 2 80  ? 208.439 174.428 125.767 1.00 76.54  ? 80  PRO D  CD   1 
ATOM   17557 H HA   . PRO D 2 80  ? 209.872 176.417 127.656 1.00 76.54  ? 80  PRO D  HA   1 
ATOM   17558 H HB2  . PRO D 2 80  ? 207.628 177.351 126.777 1.00 76.54  ? 80  PRO D  HB2  1 
ATOM   17559 H HB3  . PRO D 2 80  ? 208.887 177.145 125.815 1.00 76.54  ? 80  PRO D  HB3  1 
ATOM   17560 H HG2  . PRO D 2 80  ? 206.693 175.437 126.147 1.00 76.54  ? 80  PRO D  HG2  1 
ATOM   17561 H HG3  . PRO D 2 80  ? 207.380 175.878 124.775 1.00 76.54  ? 80  PRO D  HG3  1 
ATOM   17562 H HD2  . PRO D 2 80  ? 207.917 173.611 125.799 1.00 76.54  ? 80  PRO D  HD2  1 
ATOM   17563 H HD3  . PRO D 2 80  ? 209.057 174.428 125.020 1.00 76.54  ? 80  PRO D  HD3  1 
ATOM   17564 N N    . MET D 2 81  ? 207.605 175.006 129.284 1.00 74.42  ? 81  MET D  N    1 
ATOM   17565 C CA   . MET D 2 81  ? 206.788 175.005 130.485 1.00 74.42  ? 81  MET D  CA   1 
ATOM   17566 C C    . MET D 2 81  ? 207.502 174.242 131.591 1.00 74.42  ? 81  MET D  C    1 
ATOM   17567 O O    . MET D 2 81  ? 208.258 173.304 131.332 1.00 74.42  ? 81  MET D  O    1 
ATOM   17568 C CB   . MET D 2 81  ? 205.422 174.372 130.208 1.00 74.42  ? 81  MET D  CB   1 
ATOM   17569 C CG   . MET D 2 81  ? 205.457 172.863 130.031 1.00 74.42  ? 81  MET D  CG   1 
ATOM   17570 S SD   . MET D 2 81  ? 206.291 172.320 128.533 1.00 74.42  ? 81  MET D  SD   1 
ATOM   17571 C CE   . MET D 2 81  ? 205.151 172.873 127.277 1.00 74.42  ? 81  MET D  CE   1 
ATOM   17572 H H    . MET D 2 81  ? 207.642 174.239 128.897 1.00 74.42  ? 81  MET D  H    1 
ATOM   17573 H HA   . MET D 2 81  ? 206.642 175.919 130.774 1.00 74.42  ? 81  MET D  HA   1 
ATOM   17574 H HB2  . MET D 2 81  ? 204.834 174.567 130.954 1.00 74.42  ? 81  MET D  HB2  1 
ATOM   17575 H HB3  . MET D 2 81  ? 205.060 174.758 129.396 1.00 74.42  ? 81  MET D  HB3  1 
ATOM   17576 H HG2  . MET D 2 81  ? 205.899 172.451 130.788 1.00 74.42  ? 81  MET D  HG2  1 
ATOM   17577 H HG3  . MET D 2 81  ? 204.543 172.542 129.982 1.00 74.42  ? 81  MET D  HG3  1 
ATOM   17578 H HE1  . MET D 2 81  ? 205.503 172.630 126.407 1.00 74.42  ? 81  MET D  HE1  1 
ATOM   17579 H HE2  . MET D 2 81  ? 204.294 172.442 127.420 1.00 74.42  ? 81  MET D  HE2  1 
ATOM   17580 H HE3  . MET D 2 81  ? 205.055 173.836 127.338 1.00 74.42  ? 81  MET D  HE3  1 
ATOM   17581 N N    . THR D 2 82  ? 207.264 174.659 132.831 1.00 70.82  ? 82  THR D  N    1 
ATOM   17582 C CA   . THR D 2 82  ? 207.801 173.961 133.992 1.00 70.82  ? 82  THR D  CA   1 
ATOM   17583 C C    . THR D 2 82  ? 206.757 173.104 134.692 1.00 70.82  ? 82  THR D  C    1 
ATOM   17584 O O    . THR D 2 82  ? 207.075 172.004 135.147 1.00 70.82  ? 82  THR D  O    1 
ATOM   17585 C CB   . THR D 2 82  ? 208.395 174.957 134.990 1.00 70.82  ? 82  THR D  CB   1 
ATOM   17586 O OG1  . THR D 2 82  ? 209.064 174.241 136.034 1.00 70.82  ? 82  THR D  OG1  1 
ATOM   17587 C CG2  . THR D 2 82  ? 207.312 175.839 135.595 1.00 70.82  ? 82  THR D  CG2  1 
ATOM   17588 H H    . THR D 2 82  ? 206.790 175.349 133.026 1.00 70.82  ? 82  THR D  H    1 
ATOM   17589 H HA   . THR D 2 82  ? 208.516 173.376 133.702 1.00 70.82  ? 82  THR D  HA   1 
ATOM   17590 H HB   . THR D 2 82  ? 209.033 175.528 134.533 1.00 70.82  ? 82  THR D  HB   1 
ATOM   17591 H HG1  . THR D 2 82  ? 209.312 174.774 136.634 1.00 70.82  ? 82  THR D  HG1  1 
ATOM   17592 H HG21 . THR D 2 82  ? 207.720 176.575 136.077 1.00 70.82  ? 82  THR D  HG21 1 
ATOM   17593 H HG22 . THR D 2 82  ? 206.743 176.199 134.897 1.00 70.82  ? 82  THR D  HG22 1 
ATOM   17594 H HG23 . THR D 2 82  ? 206.767 175.326 136.212 1.00 70.82  ? 82  THR D  HG23 1 
ATOM   17595 N N    . VAL D 2 83  ? 205.522 173.587 134.789 1.00 64.91  ? 83  VAL D  N    1 
ATOM   17596 C CA   . VAL D 2 83  ? 204.404 172.836 135.343 1.00 64.91  ? 83  VAL D  CA   1 
ATOM   17597 C C    . VAL D 2 83  ? 203.374 172.645 134.245 1.00 64.91  ? 83  VAL D  C    1 
ATOM   17598 O O    . VAL D 2 83  ? 202.998 173.606 133.565 1.00 64.91  ? 83  VAL D  O    1 
ATOM   17599 C CB   . VAL D 2 83  ? 203.781 173.548 136.554 1.00 64.91  ? 83  VAL D  CB   1 
ATOM   17600 C CG1  . VAL D 2 83  ? 202.409 172.986 136.844 1.00 64.91  ? 83  VAL D  CG1  1 
ATOM   17601 C CG2  . VAL D 2 83  ? 204.672 173.392 137.768 1.00 64.91  ? 83  VAL D  CG2  1 
ATOM   17602 H H    . VAL D 2 83  ? 205.301 174.377 134.528 1.00 64.91  ? 83  VAL D  H    1 
ATOM   17603 H HA   . VAL D 2 83  ? 204.710 171.961 135.629 1.00 64.91  ? 83  VAL D  HA   1 
ATOM   17604 H HB   . VAL D 2 83  ? 203.689 174.494 136.360 1.00 64.91  ? 83  VAL D  HB   1 
ATOM   17605 H HG11 . VAL D 2 83  ? 202.144 173.266 137.734 1.00 64.91  ? 83  VAL D  HG11 1 
ATOM   17606 H HG12 . VAL D 2 83  ? 201.775 173.328 136.195 1.00 64.91  ? 83  VAL D  HG12 1 
ATOM   17607 H HG13 . VAL D 2 83  ? 202.446 172.017 136.799 1.00 64.91  ? 83  VAL D  HG13 1 
ATOM   17608 H HG21 . VAL D 2 83  ? 204.260 173.842 138.522 1.00 64.91  ? 83  VAL D  HG21 1 
ATOM   17609 H HG22 . VAL D 2 83  ? 204.776 172.447 137.964 1.00 64.91  ? 83  VAL D  HG22 1 
ATOM   17610 H HG23 . VAL D 2 83  ? 205.537 173.788 137.578 1.00 64.91  ? 83  VAL D  HG23 1 
ATOM   17611 N N    . LEU D 2 84  ? 202.914 171.411 134.078 1.00 65.06  ? 84  LEU D  N    1 
ATOM   17612 C CA   . LEU D 2 84  ? 202.022 171.034 132.995 1.00 65.06  ? 84  LEU D  CA   1 
ATOM   17613 C C    . LEU D 2 84  ? 200.781 170.393 133.595 1.00 65.06  ? 84  LEU D  C    1 
ATOM   17614 O O    . LEU D 2 84  ? 200.882 169.388 134.303 1.00 65.06  ? 84  LEU D  O    1 
ATOM   17615 C CB   . LEU D 2 84  ? 202.735 170.073 132.046 1.00 65.06  ? 84  LEU D  CB   1 
ATOM   17616 C CG   . LEU D 2 84  ? 202.000 169.610 130.799 1.00 65.06  ? 84  LEU D  CG   1 
ATOM   17617 C CD1  . LEU D 2 84  ? 201.714 170.790 129.917 1.00 65.06  ? 84  LEU D  CD1  1 
ATOM   17618 C CD2  . LEU D 2 84  ? 202.845 168.596 130.068 1.00 65.06  ? 84  LEU D  CD2  1 
ATOM   17619 H H    . LEU D 2 84  ? 203.114 170.756 134.598 1.00 65.06  ? 84  LEU D  H    1 
ATOM   17620 H HA   . LEU D 2 84  ? 201.756 171.823 132.499 1.00 65.06  ? 84  LEU D  HA   1 
ATOM   17621 H HB2  . LEU D 2 84  ? 203.551 170.503 131.747 1.00 65.06  ? 84  LEU D  HB2  1 
ATOM   17622 H HB3  . LEU D 2 84  ? 202.967 169.275 132.548 1.00 65.06  ? 84  LEU D  HB3  1 
ATOM   17623 H HG   . LEU D 2 84  ? 201.160 169.195 131.049 1.00 65.06  ? 84  LEU D  HG   1 
ATOM   17624 H HD11 . LEU D 2 84  ? 201.312 170.477 129.092 1.00 65.06  ? 84  LEU D  HD11 1 
ATOM   17625 H HD12 . LEU D 2 84  ? 201.103 171.386 130.376 1.00 65.06  ? 84  LEU D  HD12 1 
ATOM   17626 H HD13 . LEU D 2 84  ? 202.547 171.250 129.726 1.00 65.06  ? 84  LEU D  HD13 1 
ATOM   17627 H HD21 . LEU D 2 84  ? 202.548 168.543 129.146 1.00 65.06  ? 84  LEU D  HD21 1 
ATOM   17628 H HD22 . LEU D 2 84  ? 203.772 168.879 130.098 1.00 65.06  ? 84  LEU D  HD22 1 
ATOM   17629 H HD23 . LEU D 2 84  ? 202.749 167.733 130.500 1.00 65.06  ? 84  LEU D  HD23 1 
ATOM   17630 N N    . ARG D 2 85  ? 199.621 170.975 133.323 1.00 58.06  ? 85  ARG D  N    1 
ATOM   17631 C CA   . ARG D 2 85  ? 198.351 170.453 133.800 1.00 58.06  ? 85  ARG D  CA   1 
ATOM   17632 C C    . ARG D 2 85  ? 197.838 169.356 132.881 1.00 58.06  ? 85  ARG D  C    1 
ATOM   17633 O O    . ARG D 2 85  ? 198.126 169.342 131.684 1.00 58.06  ? 85  ARG D  O    1 
ATOM   17634 C CB   . ARG D 2 85  ? 197.316 171.568 133.885 1.00 58.06  ? 85  ARG D  CB   1 
ATOM   17635 C CG   . ARG D 2 85  ? 195.998 171.117 134.449 1.00 58.06  ? 85  ARG D  CG   1 
ATOM   17636 C CD   . ARG D 2 85  ? 195.034 172.268 134.595 1.00 58.06  ? 85  ARG D  CD   1 
ATOM   17637 N NE   . ARG D 2 85  ? 193.748 171.813 135.102 1.00 58.06  ? 85  ARG D  NE   1 
ATOM   17638 C CZ   . ARG D 2 85  ? 192.720 172.610 135.348 1.00 58.06  ? 85  ARG D  CZ   1 
ATOM   17639 N NH1  . ARG D 2 85  ? 192.806 173.918 135.189 1.00 58.06  ? 85  ARG D  NH1  1 
ATOM   17640 N NH2  . ARG D 2 85  ? 191.582 172.081 135.786 1.00 58.06  ? 85  ARG D  NH2  1 
ATOM   17641 H H    . ARG D 2 85  ? 199.542 171.690 132.851 1.00 58.06  ? 85  ARG D  H    1 
ATOM   17642 H HA   . ARG D 2 85  ? 198.472 170.078 134.687 1.00 58.06  ? 85  ARG D  HA   1 
ATOM   17643 H HB2  . ARG D 2 85  ? 197.659 172.271 134.459 1.00 58.06  ? 85  ARG D  HB2  1 
ATOM   17644 H HB3  . ARG D 2 85  ? 197.156 171.917 132.994 1.00 58.06  ? 85  ARG D  HB3  1 
ATOM   17645 H HG2  . ARG D 2 85  ? 195.593 170.464 133.857 1.00 58.06  ? 85  ARG D  HG2  1 
ATOM   17646 H HG3  . ARG D 2 85  ? 196.143 170.730 135.326 1.00 58.06  ? 85  ARG D  HG3  1 
ATOM   17647 H HD2  . ARG D 2 85  ? 195.399 172.912 135.222 1.00 58.06  ? 85  ARG D  HD2  1 
ATOM   17648 H HD3  . ARG D 2 85  ? 194.891 172.684 133.733 1.00 58.06  ? 85  ARG D  HD3  1 
ATOM   17649 H HE   . ARG D 2 85  ? 193.644 170.971 135.235 1.00 58.06  ? 85  ARG D  HE   1 
ATOM   17650 H HH11 . ARG D 2 85  ? 193.538 174.274 134.912 1.00 58.06  ? 85  ARG D  HH11 1 
ATOM   17651 H HH12 . ARG D 2 85  ? 192.127 174.415 135.365 1.00 58.06  ? 85  ARG D  HH12 1 
ATOM   17652 H HH21 . ARG D 2 85  ? 191.519 171.231 135.897 1.00 58.06  ? 85  ARG D  HH21 1 
ATOM   17653 H HH22 . ARG D 2 85  ? 190.909 172.588 135.958 1.00 58.06  ? 85  ARG D  HH22 1 
ATOM   17654 N N    . LEU D 2 86  ? 197.066 168.433 133.450 1.00 59.50  ? 86  LEU D  N    1 
ATOM   17655 C CA   . LEU D 2 86  ? 196.469 167.351 132.684 1.00 59.50  ? 86  LEU D  CA   1 
ATOM   17656 C C    . LEU D 2 86  ? 194.965 167.328 132.899 1.00 59.50  ? 86  LEU D  C    1 
ATOM   17657 O O    . LEU D 2 86  ? 194.489 167.475 134.027 1.00 59.50  ? 86  LEU D  O    1 
ATOM   17658 C CB   . LEU D 2 86  ? 197.057 166.008 133.091 1.00 59.50  ? 86  LEU D  CB   1 
ATOM   17659 C CG   . LEU D 2 86  ? 198.556 165.837 132.873 1.00 59.50  ? 86  LEU D  CG   1 
ATOM   17660 C CD1  . LEU D 2 86  ? 198.956 164.438 133.268 1.00 59.50  ? 86  LEU D  CD1  1 
ATOM   17661 C CD2  . LEU D 2 86  ? 198.940 166.123 131.438 1.00 59.50  ? 86  LEU D  CD2  1 
ATOM   17662 H H    . LEU D 2 86  ? 196.874 168.415 134.288 1.00 59.50  ? 86  LEU D  H    1 
ATOM   17663 H HA   . LEU D 2 86  ? 196.637 167.489 131.740 1.00 59.50  ? 86  LEU D  HA   1 
ATOM   17664 H HB2  . LEU D 2 86  ? 196.887 165.875 134.036 1.00 59.50  ? 86  LEU D  HB2  1 
ATOM   17665 H HB3  . LEU D 2 86  ? 196.608 165.316 132.581 1.00 59.50  ? 86  LEU D  HB3  1 
ATOM   17666 H HG   . LEU D 2 86  ? 199.034 166.459 133.443 1.00 59.50  ? 86  LEU D  HG   1 
ATOM   17667 H HD11 . LEU D 2 86  ? 199.634 164.117 132.653 1.00 59.50  ? 86  LEU D  HD11 1 
ATOM   17668 H HD12 . LEU D 2 86  ? 199.306 164.452 134.172 1.00 59.50  ? 86  LEU D  HD12 1 
ATOM   17669 H HD13 . LEU D 2 86  ? 198.178 163.862 133.221 1.00 59.50  ? 86  LEU D  HD13 1 
ATOM   17670 H HD21 . LEU D 2 86  ? 199.872 165.886 131.306 1.00 59.50  ? 86  LEU D  HD21 1 
ATOM   17671 H HD22 . LEU D 2 86  ? 198.379 165.596 130.848 1.00 59.50  ? 86  LEU D  HD22 1 
ATOM   17672 H HD23 . LEU D 2 86  ? 198.815 167.067 131.256 1.00 59.50  ? 86  LEU D  HD23 1 
ATOM   17673 N N    . ASN D 2 87  ? 194.219 167.139 131.815 1.00 64.61  ? 87  ASN D  N    1 
ATOM   17674 C CA   . ASN D 2 87  ? 192.786 166.937 131.937 1.00 64.61  ? 87  ASN D  CA   1 
ATOM   17675 C C    . ASN D 2 87  ? 192.505 165.540 132.483 1.00 64.61  ? 87  ASN D  C    1 
ATOM   17676 O O    . ASN D 2 87  ? 193.384 164.680 132.549 1.00 64.61  ? 87  ASN D  O    1 
ATOM   17677 C CB   . ASN D 2 87  ? 192.096 167.129 130.590 1.00 64.61  ? 87  ASN D  CB   1 
ATOM   17678 C CG   . ASN D 2 87  ? 192.599 166.171 129.545 1.00 64.61  ? 87  ASN D  CG   1 
ATOM   17679 O OD1  . ASN D 2 87  ? 193.498 165.378 129.804 1.00 64.61  ? 87  ASN D  OD1  1 
ATOM   17680 N ND2  . ASN D 2 87  ? 192.015 166.228 128.357 1.00 64.61  ? 87  ASN D  ND2  1 
ATOM   17681 H H    . ASN D 2 87  ? 194.518 167.124 131.008 1.00 64.61  ? 87  ASN D  H    1 
ATOM   17682 H HA   . ASN D 2 87  ? 192.425 167.589 132.558 1.00 64.61  ? 87  ASN D  HA   1 
ATOM   17683 H HB2  . ASN D 2 87  ? 191.143 166.980 130.700 1.00 64.61  ? 87  ASN D  HB2  1 
ATOM   17684 H HB3  . ASN D 2 87  ? 192.256 168.032 130.274 1.00 64.61  ? 87  ASN D  HB3  1 
ATOM   17685 H HD21 . ASN D 2 87  ? 192.270 165.699 127.729 1.00 64.61  ? 87  ASN D  HD21 1 
ATOM   17686 H HD22 . ASN D 2 87  ? 191.387 166.796 128.212 1.00 64.61  ? 87  ASN D  HD22 1 
ATOM   17687 N N    . ASN D 2 88  ? 191.254 165.316 132.880 1.00 62.31  ? 88  ASN D  N    1 
ATOM   17688 C CA   . ASN D 2 88  ? 190.893 164.045 133.494 1.00 62.31  ? 88  ASN D  CA   1 
ATOM   17689 C C    . ASN D 2 88  ? 191.082 162.874 132.538 1.00 62.31  ? 88  ASN D  C    1 
ATOM   17690 O O    . ASN D 2 88  ? 191.396 161.762 132.984 1.00 62.31  ? 88  ASN D  O    1 
ATOM   17691 C CB   . ASN D 2 88  ? 189.444 164.119 133.987 1.00 62.31  ? 88  ASN D  CB   1 
ATOM   17692 C CG   . ASN D 2 88  ? 188.992 162.858 134.691 1.00 62.31  ? 88  ASN D  CG   1 
ATOM   17693 O OD1  . ASN D 2 88  ? 189.801 162.156 135.293 1.00 62.31  ? 88  ASN D  OD1  1 
ATOM   17694 N ND2  . ASN D 2 88  ? 187.702 162.552 134.610 1.00 62.31  ? 88  ASN D  ND2  1 
ATOM   17695 H H    . ASN D 2 88  ? 190.606 165.876 132.806 1.00 62.31  ? 88  ASN D  H    1 
ATOM   17696 H HA   . ASN D 2 88  ? 191.468 163.904 134.262 1.00 62.31  ? 88  ASN D  HA   1 
ATOM   17697 H HB2  . ASN D 2 88  ? 189.360 164.855 134.613 1.00 62.31  ? 88  ASN D  HB2  1 
ATOM   17698 H HB3  . ASN D 2 88  ? 188.859 164.263 133.227 1.00 62.31  ? 88  ASN D  HB3  1 
ATOM   17699 H HD21 . ASN D 2 88  ? 187.159 163.059 134.179 1.00 62.31  ? 88  ASN D  HD21 1 
ATOM   17700 H HD22 . ASN D 2 88  ? 187.407 161.842 134.995 1.00 62.31  ? 88  ASN D  HD22 1 
ATOM   17701 N N    . LEU D 2 89  ? 190.951 163.110 131.233 1.00 63.97  ? 89  LEU D  N    1 
ATOM   17702 C CA   . LEU D 2 89  ? 191.146 162.042 130.259 1.00 63.97  ? 89  LEU D  CA   1 
ATOM   17703 C C    . LEU D 2 89  ? 192.586 161.550 130.269 1.00 63.97  ? 89  LEU D  C    1 
ATOM   17704 O O    . LEU D 2 89  ? 192.838 160.348 130.150 1.00 63.97  ? 89  LEU D  O    1 
ATOM   17705 C CB   . LEU D 2 89  ? 190.769 162.536 128.866 1.00 63.97  ? 89  LEU D  CB   1 
ATOM   17706 C CG   . LEU D 2 89  ? 190.860 161.506 127.742 1.00 63.97  ? 89  LEU D  CG   1 
ATOM   17707 C CD1  . LEU D 2 89  ? 189.895 160.363 127.976 1.00 63.97  ? 89  LEU D  CD1  1 
ATOM   17708 C CD2  . LEU D 2 89  ? 190.602 162.166 126.401 1.00 63.97  ? 89  LEU D  CD2  1 
ATOM   17709 H H    . LEU D 2 89  ? 190.754 163.874 130.890 1.00 63.97  ? 89  LEU D  H    1 
ATOM   17710 H HA   . LEU D 2 89  ? 190.568 161.297 130.484 1.00 63.97  ? 89  LEU D  HA   1 
ATOM   17711 H HB2  . LEU D 2 89  ? 189.855 162.861 128.891 1.00 63.97  ? 89  LEU D  HB2  1 
ATOM   17712 H HB3  . LEU D 2 89  ? 191.362 163.267 128.633 1.00 63.97  ? 89  LEU D  HB3  1 
ATOM   17713 H HG   . LEU D 2 89  ? 191.757 161.139 127.721 1.00 63.97  ? 89  LEU D  HG   1 
ATOM   17714 H HD11 . LEU D 2 89  ? 189.935 159.760 127.218 1.00 63.97  ? 89  LEU D  HD11 1 
ATOM   17715 H HD12 . LEU D 2 89  ? 190.146 159.894 128.786 1.00 63.97  ? 89  LEU D  HD12 1 
ATOM   17716 H HD13 . LEU D 2 89  ? 188.998 160.722 128.064 1.00 63.97  ? 89  LEU D  HD13 1 
ATOM   17717 H HD21 . LEU D 2 89  ? 190.653 161.496 125.702 1.00 63.97  ? 89  LEU D  HD21 1 
ATOM   17718 H HD22 . LEU D 2 89  ? 189.718 162.567 126.414 1.00 63.97  ? 89  LEU D  HD22 1 
ATOM   17719 H HD23 . LEU D 2 89  ? 191.272 162.852 126.254 1.00 63.97  ? 89  LEU D  HD23 1 
ATOM   17720 N N    . MET D 2 90  ? 193.542 162.469 130.394 1.00 64.13  ? 90  MET D  N    1 
ATOM   17721 C CA   . MET D 2 90  ? 194.942 162.094 130.527 1.00 64.13  ? 90  MET D  CA   1 
ATOM   17722 C C    . MET D 2 90  ? 195.248 161.557 131.915 1.00 64.13  ? 90  MET D  C    1 
ATOM   17723 O O    . MET D 2 90  ? 196.094 160.672 132.062 1.00 64.13  ? 90  MET D  O    1 
ATOM   17724 C CB   . MET D 2 90  ? 195.828 163.303 130.242 1.00 64.13  ? 90  MET D  CB   1 
ATOM   17725 C CG   . MET D 2 90  ? 196.004 163.618 128.775 1.00 64.13  ? 90  MET D  CG   1 
ATOM   17726 S SD   . MET D 2 90  ? 197.636 164.269 128.398 1.00 64.13  ? 90  MET D  SD   1 
ATOM   17727 C CE   . MET D 2 90  ? 198.652 162.837 128.711 1.00 64.13  ? 90  MET D  CE   1 
ATOM   17728 H H    . MET D 2 90  ? 193.402 163.318 130.402 1.00 64.13  ? 90  MET D  H    1 
ATOM   17729 H HA   . MET D 2 90  ? 195.150 161.409 129.873 1.00 64.13  ? 90  MET D  HA   1 
ATOM   17730 H HB2  . MET D 2 90  ? 195.434 164.083 130.664 1.00 64.13  ? 90  MET D  HB2  1 
ATOM   17731 H HB3  . MET D 2 90  ? 196.705 163.140 130.620 1.00 64.13  ? 90  MET D  HB3  1 
ATOM   17732 H HG2  . MET D 2 90  ? 195.878 162.807 128.259 1.00 64.13  ? 90  MET D  HG2  1 
ATOM   17733 H HG3  . MET D 2 90  ? 195.348 164.283 128.513 1.00 64.13  ? 90  MET D  HG3  1 
ATOM   17734 H HE1  . MET D 2 90  ? 199.571 163.045 128.478 1.00 64.13  ? 90  MET D  HE1  1 
ATOM   17735 H HE2  . MET D 2 90  ? 198.594 162.602 129.650 1.00 64.13  ? 90  MET D  HE2  1 
ATOM   17736 H HE3  . MET D 2 90  ? 198.329 162.106 128.162 1.00 64.13  ? 90  MET D  HE3  1 
ATOM   17737 N N    . ALA D 2 91  ? 194.580 162.082 132.940 1.00 60.12  ? 91  ALA D  N    1 
ATOM   17738 C CA   . ALA D 2 91  ? 194.812 161.615 134.297 1.00 60.12  ? 91  ALA D  CA   1 
ATOM   17739 C C    . ALA D 2 91  ? 194.320 160.195 134.502 1.00 60.12  ? 91  ALA D  C    1 
ATOM   17740 O O    . ALA D 2 91  ? 194.721 159.550 135.475 1.00 60.12  ? 91  ALA D  O    1 
ATOM   17741 C CB   . ALA D 2 91  ? 194.131 162.542 135.296 1.00 60.12  ? 91  ALA D  CB   1 
ATOM   17742 H H    . ALA D 2 91  ? 193.989 162.704 132.874 1.00 60.12  ? 91  ALA D  H    1 
ATOM   17743 H HA   . ALA D 2 91  ? 195.765 161.629 134.476 1.00 60.12  ? 91  ALA D  HA   1 
ATOM   17744 H HB1  . ALA D 2 91  ? 194.309 162.226 136.196 1.00 60.12  ? 91  ALA D  HB1  1 
ATOM   17745 H HB2  . ALA D 2 91  ? 194.484 163.439 135.184 1.00 60.12  ? 91  ALA D  HB2  1 
ATOM   17746 H HB3  . ALA D 2 91  ? 193.176 162.540 135.128 1.00 60.12  ? 91  ALA D  HB3  1 
ATOM   17747 N N    . SER D 2 92  ? 193.456 159.698 133.627 1.00 62.42  ? 92  SER D  N    1 
ATOM   17748 C CA   . SER D 2 92  ? 193.066 158.299 133.698 1.00 62.42  ? 92  SER D  CA   1 
ATOM   17749 C C    . SER D 2 92  ? 194.064 157.373 133.020 1.00 62.42  ? 92  SER D  C    1 
ATOM   17750 O O    . SER D 2 92  ? 193.955 156.154 133.174 1.00 62.42  ? 92  SER D  O    1 
ATOM   17751 C CB   . SER D 2 92  ? 191.688 158.099 133.067 1.00 62.42  ? 92  SER D  CB   1 
ATOM   17752 O OG   . SER D 2 92  ? 191.801 157.863 131.678 1.00 62.42  ? 92  SER D  OG   1 
ATOM   17753 H H    . SER D 2 92  ? 193.086 160.143 132.991 1.00 62.42  ? 92  SER D  H    1 
ATOM   17754 H HA   . SER D 2 92  ? 193.005 158.037 134.630 1.00 62.42  ? 92  SER D  HA   1 
ATOM   17755 H HB2  . SER D 2 92  ? 191.259 157.335 133.483 1.00 62.42  ? 92  SER D  HB2  1 
ATOM   17756 H HB3  . SER D 2 92  ? 191.155 158.897 133.211 1.00 62.42  ? 92  SER D  HB3  1 
ATOM   17757 H HG   . SER D 2 92  ? 192.172 158.517 131.304 1.00 62.42  ? 92  SER D  HG   1 
ATOM   17758 N N    . LYS D 2 93  ? 195.028 157.913 132.281 1.00 63.27  ? 93  LYS D  N    1 
ATOM   17759 C CA   . LYS D 2 93  ? 196.010 157.116 131.559 1.00 63.27  ? 93  LYS D  CA   1 
ATOM   17760 C C    . LYS D 2 93  ? 197.331 156.976 132.300 1.00 63.27  ? 93  LYS D  C    1 
ATOM   17761 O O    . LYS D 2 93  ? 198.245 156.333 131.780 1.00 63.27  ? 93  LYS D  O    1 
ATOM   17762 C CB   . LYS D 2 93  ? 196.274 157.739 130.190 1.00 63.27  ? 93  LYS D  CB   1 
ATOM   17763 C CG   . LYS D 2 93  ? 195.088 157.701 129.261 1.00 63.27  ? 93  LYS D  CG   1 
ATOM   17764 C CD   . LYS D 2 93  ? 195.436 158.291 127.913 1.00 63.27  ? 93  LYS D  CD   1 
ATOM   17765 C CE   . LYS D 2 93  ? 194.224 158.348 127.012 1.00 63.27  ? 93  LYS D  CE   1 
ATOM   17766 N NZ   . LYS D 2 93  ? 193.761 156.990 126.639 1.00 63.27  ? 93  LYS D  NZ   1 
ATOM   17767 H H    . LYS D 2 93  ? 195.137 158.761 132.180 1.00 63.27  ? 93  LYS D  H    1 
ATOM   17768 H HA   . LYS D 2 93  ? 195.652 156.226 131.417 1.00 63.27  ? 93  LYS D  HA   1 
ATOM   17769 H HB2  . LYS D 2 93  ? 196.528 158.667 130.312 1.00 63.27  ? 93  LYS D  HB2  1 
ATOM   17770 H HB3  . LYS D 2 93  ? 196.999 157.255 129.763 1.00 63.27  ? 93  LYS D  HB3  1 
ATOM   17771 H HG2  . LYS D 2 93  ? 194.812 156.781 129.128 1.00 63.27  ? 93  LYS D  HG2  1 
ATOM   17772 H HG3  . LYS D 2 93  ? 194.362 158.219 129.644 1.00 63.27  ? 93  LYS D  HG3  1 
ATOM   17773 H HD2  . LYS D 2 93  ? 195.768 159.195 128.035 1.00 63.27  ? 93  LYS D  HD2  1 
ATOM   17774 H HD3  . LYS D 2 93  ? 196.110 157.740 127.486 1.00 63.27  ? 93  LYS D  HD3  1 
ATOM   17775 H HE2  . LYS D 2 93  ? 193.502 158.799 127.476 1.00 63.27  ? 93  LYS D  HE2  1 
ATOM   17776 H HE3  . LYS D 2 93  ? 194.452 158.827 126.200 1.00 63.27  ? 93  LYS D  HE3  1 
ATOM   17777 H HZ1  . LYS D 2 93  ? 193.112 157.046 126.033 1.00 63.27  ? 93  LYS D  HZ1  1 
ATOM   17778 H HZ2  . LYS D 2 93  ? 194.437 156.523 126.296 1.00 63.27  ? 93  LYS D  HZ2  1 
ATOM   17779 H HZ3  . LYS D 2 93  ? 193.451 156.565 127.357 1.00 63.27  ? 93  LYS D  HZ3  1 
ATOM   17780 N N    . ILE D 2 94  ? 197.463 157.569 133.481 1.00 58.51  ? 94  ILE D  N    1 
ATOM   17781 C CA   . ILE D 2 94  ? 198.698 157.525 134.248 1.00 58.51  ? 94  ILE D  CA   1 
ATOM   17782 C C    . ILE D 2 94  ? 198.469 156.697 135.502 1.00 58.51  ? 94  ILE D  C    1 
ATOM   17783 O O    . ILE D 2 94  ? 197.343 156.532 135.975 1.00 58.51  ? 94  ILE D  O    1 
ATOM   17784 C CB   . ILE D 2 94  ? 199.208 158.935 134.608 1.00 58.51  ? 94  ILE D  CB   1 
ATOM   17785 C CG1  . ILE D 2 94  ? 199.329 159.805 133.362 1.00 58.51  ? 94  ILE D  CG1  1 
ATOM   17786 C CG2  . ILE D 2 94  ? 200.542 158.867 135.298 1.00 58.51  ? 94  ILE D  CG2  1 
ATOM   17787 C CD1  . ILE D 2 94  ? 198.992 161.235 133.604 1.00 58.51  ? 94  ILE D  CD1  1 
ATOM   17788 H H    . ILE D 2 94  ? 196.836 158.013 133.868 1.00 58.51  ? 94  ILE D  H    1 
ATOM   17789 H HA   . ILE D 2 94  ? 199.384 157.086 133.723 1.00 58.51  ? 94  ILE D  HA   1 
ATOM   17790 H HB   . ILE D 2 94  ? 198.571 159.349 135.211 1.00 58.51  ? 94  ILE D  HB   1 
ATOM   17791 H HG12 . ILE D 2 94  ? 200.246 159.769 133.048 1.00 58.51  ? 94  ILE D  HG12 1 
ATOM   17792 H HG13 . ILE D 2 94  ? 198.735 159.474 132.671 1.00 58.51  ? 94  ILE D  HG13 1 
ATOM   17793 H HG21 . ILE D 2 94  ? 200.933 159.754 135.314 1.00 58.51  ? 94  ILE D  HG21 1 
ATOM   17794 H HG22 . ILE D 2 94  ? 200.417 158.547 136.205 1.00 58.51  ? 94  ILE D  HG22 1 
ATOM   17795 H HG23 . ILE D 2 94  ? 201.119 158.262 134.807 1.00 58.51  ? 94  ILE D  HG23 1 
ATOM   17796 H HD11 . ILE D 2 94  ? 199.053 161.718 132.766 1.00 58.51  ? 94  ILE D  HD11 1 
ATOM   17797 H HD12 . ILE D 2 94  ? 198.089 161.292 133.954 1.00 58.51  ? 94  ILE D  HD12 1 
ATOM   17798 H HD13 . ILE D 2 94  ? 199.620 161.602 134.246 1.00 58.51  ? 94  ILE D  HD13 1 
ATOM   17799 N N    . TRP D 2 95  ? 199.557 156.156 136.039 1.00 54.38  ? 95  TRP D  N    1 
ATOM   17800 C CA   . TRP D 2 95  ? 199.469 155.431 137.296 1.00 54.38  ? 95  TRP D  CA   1 
ATOM   17801 C C    . TRP D 2 95  ? 199.264 156.418 138.430 1.00 54.38  ? 95  TRP D  C    1 
ATOM   17802 O O    . TRP D 2 95  ? 199.990 157.407 138.543 1.00 54.38  ? 95  TRP D  O    1 
ATOM   17803 C CB   . TRP D 2 95  ? 200.733 154.614 137.542 1.00 54.38  ? 95  TRP D  CB   1 
ATOM   17804 C CG   . TRP D 2 95  ? 200.664 153.796 138.791 1.00 54.38  ? 95  TRP D  CG   1 
ATOM   17805 C CD1  . TRP D 2 95  ? 200.237 152.515 138.897 1.00 54.38  ? 95  TRP D  CD1  1 
ATOM   17806 C CD2  . TRP D 2 95  ? 201.019 154.210 140.112 1.00 54.38  ? 95  TRP D  CD2  1 
ATOM   17807 N NE1  . TRP D 2 95  ? 200.309 152.096 140.197 1.00 54.38  ? 95  TRP D  NE1  1 
ATOM   17808 C CE2  . TRP D 2 95  ? 200.785 153.122 140.964 1.00 54.38  ? 95  TRP D  CE2  1 
ATOM   17809 C CE3  . TRP D 2 95  ? 201.516 155.392 140.657 1.00 54.38  ? 95  TRP D  CE3  1 
ATOM   17810 C CZ2  . TRP D 2 95  ? 201.029 153.181 142.326 1.00 54.38  ? 95  TRP D  CZ2  1 
ATOM   17811 C CZ3  . TRP D 2 95  ? 201.758 155.445 142.009 1.00 54.38  ? 95  TRP D  CZ3  1 
ATOM   17812 C CH2  . TRP D 2 95  ? 201.514 154.350 142.828 1.00 54.38  ? 95  TRP D  CH2  1 
ATOM   17813 H H    . TRP D 2 95  ? 200.346 156.195 135.700 1.00 54.38  ? 95  TRP D  H    1 
ATOM   17814 H HA   . TRP D 2 95  ? 198.711 154.827 137.270 1.00 54.38  ? 95  TRP D  HA   1 
ATOM   17815 H HB2  . TRP D 2 95  ? 200.868 154.009 136.796 1.00 54.38  ? 95  TRP D  HB2  1 
ATOM   17816 H HB3  . TRP D 2 95  ? 201.488 155.217 137.621 1.00 54.38  ? 95  TRP D  HB3  1 
ATOM   17817 H HD1  . TRP D 2 95  ? 199.940 151.993 138.187 1.00 54.38  ? 95  TRP D  HD1  1 
ATOM   17818 H HE1  . TRP D 2 95  ? 200.087 151.317 140.486 1.00 54.38  ? 95  TRP D  HE1  1 
ATOM   17819 H HE3  . TRP D 2 95  ? 201.681 156.131 140.116 1.00 54.38  ? 95  TRP D  HE3  1 
ATOM   17820 H HZ2  . TRP D 2 95  ? 200.869 152.449 142.877 1.00 54.38  ? 95  TRP D  HZ2  1 
ATOM   17821 H HZ3  . TRP D 2 95  ? 202.088 156.230 142.383 1.00 54.38  ? 95  TRP D  HZ3  1 
ATOM   17822 H HH2  . TRP D 2 95  ? 201.687 154.417 143.739 1.00 54.38  ? 95  TRP D  HH2  1 
ATOM   17823 N N    . THR D 2 96  ? 198.268 156.155 139.264 1.00 51.82  ? 96  THR D  N    1 
ATOM   17824 C CA   . THR D 2 96  ? 198.013 156.946 140.451 1.00 51.82  ? 96  THR D  CA   1 
ATOM   17825 C C    . THR D 2 96  ? 197.769 156.010 141.622 1.00 51.82  ? 96  THR D  C    1 
ATOM   17826 O O    . THR D 2 96  ? 197.192 154.936 141.445 1.00 51.82  ? 96  THR D  O    1 
ATOM   17827 C CB   . THR D 2 96  ? 196.797 157.856 140.262 1.00 51.82  ? 96  THR D  CB   1 
ATOM   17828 O OG1  . THR D 2 96  ? 195.663 157.066 139.892 1.00 51.82  ? 96  THR D  OG1  1 
ATOM   17829 C CG2  . THR D 2 96  ? 197.063 158.866 139.176 1.00 51.82  ? 96  THR D  CG2  1 
ATOM   17830 H H    . THR D 2 96  ? 197.714 155.506 139.158 1.00 51.82  ? 96  THR D  H    1 
ATOM   17831 H HA   . THR D 2 96  ? 198.787 157.498 140.642 1.00 51.82  ? 96  THR D  HA   1 
ATOM   17832 H HB   . THR D 2 96  ? 196.610 158.329 141.087 1.00 51.82  ? 96  THR D  HB   1 
ATOM   17833 H HG1  . THR D 2 96  ? 194.990 157.558 139.789 1.00 51.82  ? 96  THR D  HG1  1 
ATOM   17834 H HG21 . THR D 2 96  ? 196.290 159.441 139.062 1.00 51.82  ? 96  THR D  HG21 1 
ATOM   17835 H HG22 . THR D 2 96  ? 197.829 159.412 139.409 1.00 51.82  ? 96  THR D  HG22 1 
ATOM   17836 H HG23 . THR D 2 96  ? 197.243 158.412 138.338 1.00 51.82  ? 96  THR D  HG23 1 
ATOM   17837 N N    . PRO D 2 97  ? 198.198 156.382 142.824 1.00 49.32  ? 97  PRO D  N    1 
ATOM   17838 C CA   . PRO D 2 97  ? 198.025 155.478 143.960 1.00 49.32  ? 97  PRO D  CA   1 
ATOM   17839 C C    . PRO D 2 97  ? 196.554 155.193 144.190 1.00 49.32  ? 97  PRO D  C    1 
ATOM   17840 O O    . PRO D 2 97  ? 195.706 156.074 144.047 1.00 49.32  ? 97  PRO D  O    1 
ATOM   17841 C CB   . PRO D 2 97  ? 198.646 156.250 145.124 1.00 49.32  ? 97  PRO D  CB   1 
ATOM   17842 C CG   . PRO D 2 97  ? 198.571 157.652 144.719 1.00 49.32  ? 97  PRO D  CG   1 
ATOM   17843 C CD   . PRO D 2 97  ? 198.747 157.676 143.245 1.00 49.32  ? 97  PRO D  CD   1 
ATOM   17844 H HA   . PRO D 2 97  ? 198.506 154.647 143.819 1.00 49.32  ? 97  PRO D  HA   1 
ATOM   17845 H HB2  . PRO D 2 97  ? 198.131 156.097 145.932 1.00 49.32  ? 97  PRO D  HB2  1 
ATOM   17846 H HB3  . PRO D 2 97  ? 199.568 155.975 145.246 1.00 49.32  ? 97  PRO D  HB3  1 
ATOM   17847 H HG2  . PRO D 2 97  ? 197.704 158.012 144.962 1.00 49.32  ? 97  PRO D  HG2  1 
ATOM   17848 H HG3  . PRO D 2 97  ? 199.280 158.152 145.154 1.00 49.32  ? 97  PRO D  HG3  1 
ATOM   17849 H HD2  . PRO D 2 97  ? 198.237 158.404 142.856 1.00 49.32  ? 97  PRO D  HD2  1 
ATOM   17850 H HD3  . PRO D 2 97  ? 199.688 157.737 143.017 1.00 49.32  ? 97  PRO D  HD3  1 
ATOM   17851 N N    . ASP D 2 98  ? 196.251 153.949 144.531 1.00 49.81  ? 98  ASP D  N    1 
ATOM   17852 C CA   . ASP D 2 98  ? 194.867 153.532 144.730 1.00 49.81  ? 98  ASP D  CA   1 
ATOM   17853 C C    . ASP D 2 98  ? 194.502 153.597 146.209 1.00 49.81  ? 98  ASP D  C    1 
ATOM   17854 O O    . ASP D 2 98  ? 194.056 152.634 146.821 1.00 49.81  ? 98  ASP D  O    1 
ATOM   17855 C CB   . ASP D 2 98  ? 194.652 152.136 144.165 1.00 49.81  ? 98  ASP D  CB   1 
ATOM   17856 C CG   . ASP D 2 98  ? 195.475 151.100 144.869 1.00 49.81  ? 98  ASP D  CG   1 
ATOM   17857 O OD1  . ASP D 2 98  ? 196.372 151.484 145.644 1.00 49.81  ? 98  ASP D  OD1  1 
ATOM   17858 O OD2  . ASP D 2 98  ? 195.226 149.900 144.639 1.00 49.81  ? 98  ASP D  OD2  1 
ATOM   17859 H H    . ASP D 2 98  ? 196.829 153.324 144.656 1.00 49.81  ? 98  ASP D  H    1 
ATOM   17860 H HA   . ASP D 2 98  ? 194.283 154.141 144.252 1.00 49.81  ? 98  ASP D  HA   1 
ATOM   17861 H HB2  . ASP D 2 98  ? 193.717 151.895 144.263 1.00 49.81  ? 98  ASP D  HB2  1 
ATOM   17862 H HB3  . ASP D 2 98  ? 194.901 152.132 143.228 1.00 49.81  ? 98  ASP D  HB3  1 
ATOM   17863 N N    . THR D 2 99  ? 194.685 154.783 146.770 1.00 46.71  ? 99  THR D  N    1 
ATOM   17864 C CA   . THR D 2 99  ? 194.401 154.991 148.178 1.00 46.71  ? 99  THR D  CA   1 
ATOM   17865 C C    . THR D 2 99  ? 192.931 154.740 148.464 1.00 46.71  ? 99  THR D  C    1 
ATOM   17866 O O    . THR D 2 99  ? 192.063 155.047 147.647 1.00 46.71  ? 99  THR D  O    1 
ATOM   17867 C CB   . THR D 2 99  ? 194.779 156.412 148.572 1.00 46.71  ? 99  THR D  CB   1 
ATOM   17868 O OG1  . THR D 2 99  ? 196.197 156.566 148.480 1.00 46.71  ? 99  THR D  OG1  1 
ATOM   17869 C CG2  . THR D 2 99  ? 194.327 156.715 149.981 1.00 46.71  ? 99  THR D  CG2  1 
ATOM   17870 H H    . THR D 2 99  ? 194.973 155.482 146.359 1.00 46.71  ? 99  THR D  H    1 
ATOM   17871 H HA   . THR D 2 99  ? 194.930 154.373 148.703 1.00 46.71  ? 99  THR D  HA   1 
ATOM   17872 H HB   . THR D 2 99  ? 194.347 157.039 147.971 1.00 46.71  ? 99  THR D  HB   1 
ATOM   17873 H HG1  . THR D 2 99  ? 196.388 157.360 148.283 1.00 46.71  ? 99  THR D  HG1  1 
ATOM   17874 H HG21 . THR D 2 99  ? 194.804 157.488 150.321 1.00 46.71  ? 99  THR D  HG21 1 
ATOM   17875 H HG22 . THR D 2 99  ? 193.375 156.905 149.994 1.00 46.71  ? 99  THR D  HG22 1 
ATOM   17876 H HG23 . THR D 2 99  ? 194.506 155.957 150.558 1.00 46.71  ? 99  THR D  HG23 1 
ATOM   17877 N N    . PHE D 2 100 ? 192.651 154.166 149.629 1.00 46.68  ? 100 PHE D  N    1 
ATOM   17878 C CA   . PHE D 2 100 ? 191.284 154.007 150.090 1.00 46.68  ? 100 PHE D  CA   1 
ATOM   17879 C C    . PHE D 2 100 ? 191.268 154.294 151.578 1.00 46.68  ? 100 PHE D  C    1 
ATOM   17880 O O    . PHE D 2 100 ? 192.311 154.496 152.201 1.00 46.68  ? 100 PHE D  O    1 
ATOM   17881 C CB   . PHE D 2 100 ? 190.744 152.604 149.821 1.00 46.68  ? 100 PHE D  CB   1 
ATOM   17882 C CG   . PHE D 2 100 ? 191.369 151.542 150.662 1.00 46.68  ? 100 PHE D  CG   1 
ATOM   17883 C CD1  . PHE D 2 100 ? 192.540 150.947 150.289 1.00 46.68  ? 100 PHE D  CD1  1 
ATOM   17884 C CD2  . PHE D 2 100 ? 190.722 151.070 151.781 1.00 46.68  ? 100 PHE D  CD2  1 
ATOM   17885 C CE1  . PHE D 2 100 ? 193.098 149.961 151.058 1.00 46.68  ? 100 PHE D  CE1  1 
ATOM   17886 C CE2  . PHE D 2 100 ? 191.266 150.074 152.538 1.00 46.68  ? 100 PHE D  CE2  1 
ATOM   17887 C CZ   . PHE D 2 100 ? 192.451 149.518 152.176 1.00 46.68  ? 100 PHE D  CZ   1 
ATOM   17888 H H    . PHE D 2 100 ? 193.242 153.860 150.173 1.00 46.68  ? 100 PHE D  H    1 
ATOM   17889 H HA   . PHE D 2 100 ? 190.711 154.651 149.645 1.00 46.68  ? 100 PHE D  HA   1 
ATOM   17890 H HB2  . PHE D 2 100 ? 189.790 152.598 149.997 1.00 46.68  ? 100 PHE D  HB2  1 
ATOM   17891 H HB3  . PHE D 2 100 ? 190.907 152.380 148.891 1.00 46.68  ? 100 PHE D  HB3  1 
ATOM   17892 H HD1  . PHE D 2 100 ? 192.988 151.248 149.532 1.00 46.68  ? 100 PHE D  HD1  1 
ATOM   17893 H HD2  . PHE D 2 100 ? 189.913 151.450 152.037 1.00 46.68  ? 100 PHE D  HD2  1 
ATOM   17894 H HE1  . PHE D 2 100 ? 193.905 149.574 150.805 1.00 46.68  ? 100 PHE D  HE1  1 
ATOM   17895 H HE2  . PHE D 2 100 ? 190.829 149.779 153.304 1.00 46.68  ? 100 PHE D  HE2  1 
ATOM   17896 H HZ   . PHE D 2 100 ? 192.826 148.842 152.693 1.00 46.68  ? 100 PHE D  HZ   1 
ATOM   17897 N N    . PHE D 2 101 ? 190.075 154.298 152.151 1.00 46.19  ? 101 PHE D  N    1 
ATOM   17898 C CA   . PHE D 2 101 ? 189.884 154.585 153.563 1.00 46.19  ? 101 PHE D  CA   1 
ATOM   17899 C C    . PHE D 2 101 ? 189.468 153.301 154.262 1.00 46.19  ? 101 PHE D  C    1 
ATOM   17900 O O    . PHE D 2 101 ? 188.405 152.751 153.969 1.00 46.19  ? 101 PHE D  O    1 
ATOM   17901 C CB   . PHE D 2 101 ? 188.847 155.688 153.735 1.00 46.19  ? 101 PHE D  CB   1 
ATOM   17902 C CG   . PHE D 2 101 ? 189.255 156.977 153.097 1.00 46.19  ? 101 PHE D  CG   1 
ATOM   17903 C CD1  . PHE D 2 101 ? 189.017 157.204 151.762 1.00 46.19  ? 101 PHE D  CD1  1 
ATOM   17904 C CD2  . PHE D 2 101 ? 189.904 157.949 153.824 1.00 46.19  ? 101 PHE D  CD2  1 
ATOM   17905 C CE1  . PHE D 2 101 ? 189.405 158.377 151.170 1.00 46.19  ? 101 PHE D  CE1  1 
ATOM   17906 C CE2  . PHE D 2 101 ? 190.291 159.121 153.233 1.00 46.19  ? 101 PHE D  CE2  1 
ATOM   17907 C CZ   . PHE D 2 101 ? 190.041 159.334 151.907 1.00 46.19  ? 101 PHE D  CZ   1 
ATOM   17908 H H    . PHE D 2 101 ? 189.342 154.131 151.732 1.00 46.19  ? 101 PHE D  H    1 
ATOM   17909 H HA   . PHE D 2 101 ? 190.719 154.888 153.951 1.00 46.19  ? 101 PHE D  HA   1 
ATOM   17910 H HB2  . PHE D 2 101 ? 188.013 155.404 153.329 1.00 46.19  ? 101 PHE D  HB2  1 
ATOM   17911 H HB3  . PHE D 2 101 ? 188.714 155.852 154.682 1.00 46.19  ? 101 PHE D  HB3  1 
ATOM   17912 H HD1  . PHE D 2 101 ? 188.585 156.554 151.255 1.00 46.19  ? 101 PHE D  HD1  1 
ATOM   17913 H HD2  . PHE D 2 101 ? 190.077 157.810 154.727 1.00 46.19  ? 101 PHE D  HD2  1 
ATOM   17914 H HE1  . PHE D 2 101 ? 189.233 158.521 150.267 1.00 46.19  ? 101 PHE D  HE1  1 
ATOM   17915 H HE2  . PHE D 2 101 ? 190.724 159.774 153.735 1.00 46.19  ? 101 PHE D  HE2  1 
ATOM   17916 H HZ   . PHE D 2 101 ? 190.302 160.132 151.506 1.00 46.19  ? 101 PHE D  HZ   1 
ATOM   17917 N N    . HIS D 2 102 ? 190.309 152.826 155.180 1.00 48.14  ? 102 HIS D  N    1 
ATOM   17918 C CA   . HIS D 2 102 ? 190.083 151.516 155.775 1.00 48.14  ? 102 HIS D  CA   1 
ATOM   17919 C C    . HIS D 2 102 ? 188.714 151.438 156.426 1.00 48.14  ? 102 HIS D  C    1 
ATOM   17920 O O    . HIS D 2 102 ? 188.039 150.406 156.349 1.00 48.14  ? 102 HIS D  O    1 
ATOM   17921 C CB   . HIS D 2 102 ? 191.166 151.210 156.804 1.00 48.14  ? 102 HIS D  CB   1 
ATOM   17922 C CG   . HIS D 2 102 ? 192.490 150.868 156.204 1.00 48.14  ? 102 HIS D  CG   1 
ATOM   17923 N ND1  . HIS D 2 102 ? 193.049 151.591 155.176 1.00 48.14  ? 102 HIS D  ND1  1 
ATOM   17924 C CD2  . HIS D 2 102 ? 193.360 149.869 156.478 1.00 48.14  ? 102 HIS D  CD2  1 
ATOM   17925 C CE1  . HIS D 2 102 ? 194.213 151.060 154.850 1.00 48.14  ? 102 HIS D  CE1  1 
ATOM   17926 N NE2  . HIS D 2 102 ? 194.423 150.012 155.623 1.00 48.14  ? 102 HIS D  NE2  1 
ATOM   17927 H H    . HIS D 2 102 ? 191.006 153.238 155.470 1.00 48.14  ? 102 HIS D  H    1 
ATOM   17928 H HA   . HIS D 2 102 ? 190.126 150.839 155.081 1.00 48.14  ? 102 HIS D  HA   1 
ATOM   17929 H HB2  . HIS D 2 102 ? 191.289 151.988 157.369 1.00 48.14  ? 102 HIS D  HB2  1 
ATOM   17930 H HB3  . HIS D 2 102 ? 190.881 150.455 157.342 1.00 48.14  ? 102 HIS D  HB3  1 
ATOM   17931 H HD2  . HIS D 2 102 ? 193.258 149.211 157.127 1.00 48.14  ? 102 HIS D  HD2  1 
ATOM   17932 H HE1  . HIS D 2 102 ? 194.784 151.369 154.184 1.00 48.14  ? 102 HIS D  HE1  1 
ATOM   17933 H HE2  . HIS D 2 102 ? 195.115 149.503 155.597 1.00 48.14  ? 102 HIS D  HE2  1 
ATOM   17934 N N    . ASN D 2 103 ? 188.291 152.513 157.078 1.00 51.96  ? 103 ASN D  N    1 
ATOM   17935 C CA   . ASN D 2 103 ? 187.022 152.547 157.782 1.00 51.96  ? 103 ASN D  CA   1 
ATOM   17936 C C    . ASN D 2 103 ? 185.938 153.268 157.000 1.00 51.96  ? 103 ASN D  C    1 
ATOM   17937 O O    . ASN D 2 103 ? 184.852 153.491 157.534 1.00 51.96  ? 103 ASN D  O    1 
ATOM   17938 C CB   . ASN D 2 103 ? 187.209 153.204 159.146 1.00 51.96  ? 103 ASN D  CB   1 
ATOM   17939 C CG   . ASN D 2 103 ? 187.666 154.630 159.036 1.00 51.96  ? 103 ASN D  CG   1 
ATOM   17940 O OD1  . ASN D 2 103 ? 188.189 155.042 158.009 1.00 51.96  ? 103 ASN D  OD1  1 
ATOM   17941 N ND2  . ASN D 2 103 ? 187.474 155.397 160.095 1.00 51.96  ? 103 ASN D  ND2  1 
ATOM   17942 H H    . ASN D 2 103 ? 188.733 153.249 157.126 1.00 51.96  ? 103 ASN D  H    1 
ATOM   17943 H HA   . ASN D 2 103 ? 186.721 151.637 157.933 1.00 51.96  ? 103 ASN D  HA   1 
ATOM   17944 H HB2  . ASN D 2 103 ? 186.363 153.195 159.621 1.00 51.96  ? 103 ASN D  HB2  1 
ATOM   17945 H HB3  . ASN D 2 103 ? 187.878 152.712 159.647 1.00 51.96  ? 103 ASN D  HB3  1 
ATOM   17946 H HD21 . ASN D 2 103 ? 187.719 156.221 160.080 1.00 51.96  ? 103 ASN D  HD21 1 
ATOM   17947 H HD22 . ASN D 2 103 ? 187.103 155.071 160.800 1.00 51.96  ? 103 ASN D  HD22 1 
ATOM   17948 N N    . GLY D 2 104 ? 186.204 153.640 155.754 1.00 50.63  ? 104 GLY D  N    1 
ATOM   17949 C CA   . GLY D 2 104 ? 185.203 154.339 154.972 1.00 50.63  ? 104 GLY D  CA   1 
ATOM   17950 C C    . GLY D 2 104 ? 184.019 153.444 154.662 1.00 50.63  ? 104 GLY D  C    1 
ATOM   17951 O O    . GLY D 2 104 ? 184.162 152.243 154.435 1.00 50.63  ? 104 GLY D  O    1 
ATOM   17952 H H    . GLY D 2 104 ? 186.947 153.501 155.343 1.00 50.63  ? 104 GLY D  H    1 
ATOM   17953 H HA2  . GLY D 2 104 ? 184.888 155.114 155.462 1.00 50.63  ? 104 GLY D  HA2  1 
ATOM   17954 H HA3  . GLY D 2 104 ? 185.593 154.639 154.136 1.00 50.63  ? 104 GLY D  HA3  1 
ATOM   17955 N N    . LYS D 2 105 ? 182.829 154.041 154.665 1.00 58.09  ? 105 LYS D  N    1 
ATOM   17956 C CA   . LYS D 2 105 ? 181.603 153.335 154.316 1.00 58.09  ? 105 LYS D  CA   1 
ATOM   17957 C C    . LYS D 2 105 ? 181.156 153.649 152.896 1.00 58.09  ? 105 LYS D  C    1 
ATOM   17958 O O    . LYS D 2 105 ? 180.983 152.741 152.082 1.00 58.09  ? 105 LYS D  O    1 
ATOM   17959 C CB   . LYS D 2 105 ? 180.486 153.688 155.302 1.00 58.09  ? 105 LYS D  CB   1 
ATOM   17960 C CG   . LYS D 2 105 ? 180.696 153.155 156.700 1.00 58.09  ? 105 LYS D  CG   1 
ATOM   17961 C CD   . LYS D 2 105 ? 179.693 153.741 157.676 1.00 58.09  ? 105 LYS D  CD   1 
ATOM   17962 C CE   . LYS D 2 105 ? 178.263 153.397 157.315 1.00 58.09  ? 105 LYS D  CE   1 
ATOM   17963 N NZ   . LYS D 2 105 ? 177.302 154.097 158.210 1.00 58.09  ? 105 LYS D  NZ   1 
ATOM   17964 H H    . LYS D 2 105 ? 182.706 154.868 154.868 1.00 58.09  ? 105 LYS D  H    1 
ATOM   17965 H HA   . LYS D 2 105 ? 181.760 152.380 154.375 1.00 58.09  ? 105 LYS D  HA   1 
ATOM   17966 H HB2  . LYS D 2 105 ? 180.409 154.652 155.359 1.00 58.09  ? 105 LYS D  HB2  1 
ATOM   17967 H HB3  . LYS D 2 105 ? 179.659 153.314 154.963 1.00 58.09  ? 105 LYS D  HB3  1 
ATOM   17968 H HG2  . LYS D 2 105 ? 180.587 152.191 156.694 1.00 58.09  ? 105 LYS D  HG2  1 
ATOM   17969 H HG3  . LYS D 2 105 ? 181.587 153.390 157.002 1.00 58.09  ? 105 LYS D  HG3  1 
ATOM   17970 H HD2  . LYS D 2 105 ? 179.864 153.391 158.562 1.00 58.09  ? 105 LYS D  HD2  1 
ATOM   17971 H HD3  . LYS D 2 105 ? 179.778 154.707 157.677 1.00 58.09  ? 105 LYS D  HD3  1 
ATOM   17972 H HE2  . LYS D 2 105 ? 178.075 153.675 156.406 1.00 58.09  ? 105 LYS D  HE2  1 
ATOM   17973 H HE3  . LYS D 2 105 ? 178.128 152.441 157.410 1.00 58.09  ? 105 LYS D  HE3  1 
ATOM   17974 H HZ1  . LYS D 2 105 ? 176.468 153.864 158.003 1.00 58.09  ? 105 LYS D  HZ1  1 
ATOM   17975 H HZ2  . LYS D 2 105 ? 177.461 153.879 159.058 1.00 58.09  ? 105 LYS D  HZ2  1 
ATOM   17976 H HZ3  . LYS D 2 105 ? 177.388 154.978 158.118 1.00 58.09  ? 105 LYS D  HZ3  1 
ATOM   17977 N N    . LYS D 2 106 ? 180.953 154.927 152.585 1.00 54.17  ? 106 LYS D  N    1 
ATOM   17978 C CA   . LYS D 2 106 ? 180.482 155.320 151.258 1.00 54.17  ? 106 LYS D  CA   1 
ATOM   17979 C C    . LYS D 2 106 ? 181.069 156.698 150.958 1.00 54.17  ? 106 LYS D  C    1 
ATOM   17980 O O    . LYS D 2 106 ? 180.492 157.723 151.321 1.00 54.17  ? 106 LYS D  O    1 
ATOM   17981 C CB   . LYS D 2 106 ? 178.963 155.328 151.198 1.00 54.17  ? 106 LYS D  CB   1 
ATOM   17982 C CG   . LYS D 2 106 ? 178.379 155.804 149.883 1.00 54.17  ? 106 LYS D  CG   1 
ATOM   17983 C CD   . LYS D 2 106 ? 178.831 154.934 148.727 1.00 54.17  ? 106 LYS D  CD   1 
ATOM   17984 C CE   . LYS D 2 106 ? 178.028 155.212 147.469 1.00 54.17  ? 106 LYS D  CE   1 
ATOM   17985 N NZ   . LYS D 2 106 ? 177.901 156.664 147.184 1.00 54.17  ? 106 LYS D  NZ   1 
ATOM   17986 H H    . LYS D 2 106 ? 181.079 155.585 153.124 1.00 54.17  ? 106 LYS D  H    1 
ATOM   17987 H HA   . LYS D 2 106 ? 180.815 154.694 150.597 1.00 54.17  ? 106 LYS D  HA   1 
ATOM   17988 H HB2  . LYS D 2 106 ? 178.642 154.426 151.353 1.00 54.17  ? 106 LYS D  HB2  1 
ATOM   17989 H HB3  . LYS D 2 106 ? 178.632 155.917 151.893 1.00 54.17  ? 106 LYS D  HB3  1 
ATOM   17990 H HG2  . LYS D 2 106 ? 177.411 155.762 149.931 1.00 54.17  ? 106 LYS D  HG2  1 
ATOM   17991 H HG3  . LYS D 2 106 ? 178.667 156.714 149.711 1.00 54.17  ? 106 LYS D  HG3  1 
ATOM   17992 H HD2  . LYS D 2 106 ? 179.765 155.114 148.537 1.00 54.17  ? 106 LYS D  HD2  1 
ATOM   17993 H HD3  . LYS D 2 106 ? 178.711 154.001 148.964 1.00 54.17  ? 106 LYS D  HD3  1 
ATOM   17994 H HE2  . LYS D 2 106 ? 178.469 154.795 146.713 1.00 54.17  ? 106 LYS D  HE2  1 
ATOM   17995 H HE3  . LYS D 2 106 ? 177.136 154.848 147.576 1.00 54.17  ? 106 LYS D  HE3  1 
ATOM   17996 H HZ1  . LYS D 2 106 ? 177.514 156.784 146.392 1.00 54.17  ? 106 LYS D  HZ1  1 
ATOM   17997 H HZ2  . LYS D 2 106 ? 177.405 157.055 147.811 1.00 54.17  ? 106 LYS D  HZ2  1 
ATOM   17998 H HZ3  . LYS D 2 106 ? 178.706 157.043 147.173 1.00 54.17  ? 106 LYS D  HZ3  1 
ATOM   17999 N N    . SER D 2 107 ? 182.205 156.707 150.276 1.00 49.74  ? 107 SER D  N    1 
ATOM   18000 C CA   . SER D 2 107 ? 182.864 157.946 149.902 1.00 49.74  ? 107 SER D  CA   1 
ATOM   18001 C C    . SER D 2 107 ? 182.450 158.345 148.497 1.00 49.74  ? 107 SER D  C    1 
ATOM   18002 O O    . SER D 2 107 ? 182.350 157.502 147.604 1.00 49.74  ? 107 SER D  O    1 
ATOM   18003 C CB   . SER D 2 107 ? 184.379 157.788 149.975 1.00 49.74  ? 107 SER D  CB   1 
ATOM   18004 O OG   . SER D 2 107 ? 184.787 157.533 151.304 1.00 49.74  ? 107 SER D  OG   1 
ATOM   18005 H H    . SER D 2 107 ? 182.618 155.999 150.014 1.00 49.74  ? 107 SER D  H    1 
ATOM   18006 H HA   . SER D 2 107 ? 182.600 158.651 150.512 1.00 49.74  ? 107 SER D  HA   1 
ATOM   18007 H HB2  . SER D 2 107 ? 184.648 157.043 149.414 1.00 49.74  ? 107 SER D  HB2  1 
ATOM   18008 H HB3  . SER D 2 107 ? 184.797 158.606 149.666 1.00 49.74  ? 107 SER D  HB3  1 
ATOM   18009 H HG   . SER D 2 107 ? 185.621 157.446 151.336 1.00 49.74  ? 107 SER D  HG   1 
ATOM   18010 N N    . VAL D 2 108 ? 182.199 159.634 148.307 1.00 48.75  ? 108 VAL D  N    1 
ATOM   18011 C CA   . VAL D 2 108 ? 181.751 160.169 147.029 1.00 48.75  ? 108 VAL D  CA   1 
ATOM   18012 C C    . VAL D 2 108 ? 182.755 161.209 146.565 1.00 48.75  ? 108 VAL D  C    1 
ATOM   18013 O O    . VAL D 2 108 ? 183.066 162.150 147.301 1.00 48.75  ? 108 VAL D  O    1 
ATOM   18014 C CB   . VAL D 2 108 ? 180.337 160.770 147.131 1.00 48.75  ? 108 VAL D  CB   1 
ATOM   18015 C CG1  . VAL D 2 108 ? 180.267 161.804 148.223 1.00 48.75  ? 108 VAL D  CG1  1 
ATOM   18016 C CG2  . VAL D 2 108 ? 179.927 161.388 145.815 1.00 48.75  ? 108 VAL D  CG2  1 
ATOM   18017 H H    . VAL D 2 108 ? 182.286 160.232 148.918 1.00 48.75  ? 108 VAL D  H    1 
ATOM   18018 H HA   . VAL D 2 108 ? 181.728 159.457 146.371 1.00 48.75  ? 108 VAL D  HA   1 
ATOM   18019 H HB   . VAL D 2 108 ? 179.706 160.065 147.342 1.00 48.75  ? 108 VAL D  HB   1 
ATOM   18020 H HG11 . VAL D 2 108 ? 179.348 162.105 148.308 1.00 48.75  ? 108 VAL D  HG11 1 
ATOM   18021 H HG12 . VAL D 2 108 ? 180.560 161.409 149.058 1.00 48.75  ? 108 VAL D  HG12 1 
ATOM   18022 H HG13 . VAL D 2 108 ? 180.836 162.553 147.991 1.00 48.75  ? 108 VAL D  HG13 1 
ATOM   18023 H HG21 . VAL D 2 108 ? 178.978 161.587 145.845 1.00 48.75  ? 108 VAL D  HG21 1 
ATOM   18024 H HG22 . VAL D 2 108 ? 180.430 162.206 145.676 1.00 48.75  ? 108 VAL D  HG22 1 
ATOM   18025 H HG23 . VAL D 2 108 ? 180.110 160.759 145.101 1.00 48.75  ? 108 VAL D  HG23 1 
ATOM   18026 N N    . ALA D 2 109 ? 183.265 161.034 145.353 1.00 48.39  ? 109 ALA D  N    1 
ATOM   18027 C CA   . ALA D 2 109 ? 184.116 162.021 144.707 1.00 48.39  ? 109 ALA D  CA   1 
ATOM   18028 C C    . ALA D 2 109 ? 183.234 162.876 143.813 1.00 48.39  ? 109 ALA D  C    1 
ATOM   18029 O O    . ALA D 2 109 ? 182.554 162.350 142.928 1.00 48.39  ? 109 ALA D  O    1 
ATOM   18030 C CB   . ALA D 2 109 ? 185.220 161.354 143.893 1.00 48.39  ? 109 ALA D  CB   1 
ATOM   18031 H H    . ALA D 2 109 ? 183.129 160.333 144.874 1.00 48.39  ? 109 ALA D  H    1 
ATOM   18032 H HA   . ALA D 2 109 ? 184.525 162.591 145.377 1.00 48.39  ? 109 ALA D  HA   1 
ATOM   18033 H HB1  . ALA D 2 109 ? 185.768 162.041 143.482 1.00 48.39  ? 109 ALA D  HB1  1 
ATOM   18034 H HB2  . ALA D 2 109 ? 185.762 160.807 144.483 1.00 48.39  ? 109 ALA D  HB2  1 
ATOM   18035 H HB3  . ALA D 2 109 ? 184.815 160.800 143.208 1.00 48.39  ? 109 ALA D  HB3  1 
ATOM   18036 N N    . HIS D 2 110 ? 183.232 164.180 144.050 1.00 48.35  ? 110 HIS D  N    1 
ATOM   18037 C CA   . HIS D 2 110 ? 182.332 165.064 143.329 1.00 48.35  ? 110 HIS D  CA   1 
ATOM   18038 C C    . HIS D 2 110 ? 182.832 165.290 141.913 1.00 48.35  ? 110 HIS D  C    1 
ATOM   18039 O O    . HIS D 2 110 ? 184.027 165.494 141.692 1.00 48.35  ? 110 HIS D  O    1 
ATOM   18040 C CB   . HIS D 2 110 ? 182.209 166.398 144.053 1.00 48.35  ? 110 HIS D  CB   1 
ATOM   18041 C CG   . HIS D 2 110 ? 181.982 166.268 145.524 1.00 48.35  ? 110 HIS D  CG   1 
ATOM   18042 N ND1  . HIS D 2 110 ? 180.727 166.284 146.085 1.00 48.35  ? 110 HIS D  ND1  1 
ATOM   18043 C CD2  . HIS D 2 110 ? 182.852 166.160 146.552 1.00 48.35  ? 110 HIS D  CD2  1 
ATOM   18044 C CE1  . HIS D 2 110 ? 180.832 166.166 147.395 1.00 48.35  ? 110 HIS D  CE1  1 
ATOM   18045 N NE2  . HIS D 2 110 ? 182.112 166.092 147.705 1.00 48.35  ? 110 HIS D  NE2  1 
ATOM   18046 H H    . HIS D 2 110 ? 183.742 164.576 144.618 1.00 48.35  ? 110 HIS D  H    1 
ATOM   18047 H HA   . HIS D 2 110 ? 181.452 164.659 143.282 1.00 48.35  ? 110 HIS D  HA   1 
ATOM   18048 H HB2  . HIS D 2 110 ? 183.031 166.897 143.925 1.00 48.35  ? 110 HIS D  HB2  1 
ATOM   18049 H HB3  . HIS D 2 110 ? 181.463 166.891 143.678 1.00 48.35  ? 110 HIS D  HB3  1 
ATOM   18050 H HD2  . HIS D 2 110 ? 183.779 166.126 146.489 1.00 48.35  ? 110 HIS D  HD2  1 
ATOM   18051 H HE1  . HIS D 2 110 ? 180.125 166.145 147.999 1.00 48.35  ? 110 HIS D  HE1  1 
ATOM   18052 H HE2  . HIS D 2 110 ? 182.430 166.012 148.500 1.00 48.35  ? 110 HIS D  HE2  1 
ATOM   18053 N N    . ASN D 2 111 ? 181.914 165.252 140.951 1.00 54.97  ? 111 ASN D  N    1 
ATOM   18054 C CA   . ASN D 2 111 ? 182.234 165.546 139.557 1.00 54.97  ? 111 ASN D  CA   1 
ATOM   18055 C C    . ASN D 2 111 ? 181.286 166.594 139.011 1.00 54.97  ? 111 ASN D  C    1 
ATOM   18056 O O    . ASN D 2 111 ? 180.682 166.424 137.953 1.00 54.97  ? 111 ASN D  O    1 
ATOM   18057 C CB   . ASN D 2 111 ? 182.171 164.312 138.661 1.00 54.97  ? 111 ASN D  CB   1 
ATOM   18058 C CG   . ASN D 2 111 ? 180.768 163.787 138.520 1.00 54.97  ? 111 ASN D  CG   1 
ATOM   18059 O OD1  . ASN D 2 111 ? 179.948 164.011 139.409 1.00 54.97  ? 111 ASN D  OD1  1 
ATOM   18060 N ND2  . ASN D 2 111 ? 180.458 163.105 137.412 1.00 54.97  ? 111 ASN D  ND2  1 
ATOM   18061 H H    . ASN D 2 111 ? 181.089 165.051 141.079 1.00 54.97  ? 111 ASN D  H    1 
ATOM   18062 H HA   . ASN D 2 111 ? 183.125 165.914 139.519 1.00 54.97  ? 111 ASN D  HA   1 
ATOM   18063 H HB2  . ASN D 2 111 ? 182.504 164.554 137.783 1.00 54.97  ? 111 ASN D  HB2  1 
ATOM   18064 H HB3  . ASN D 2 111 ? 182.721 163.613 139.044 1.00 54.97  ? 111 ASN D  HB3  1 
ATOM   18065 H HD21 . ASN D 2 111 ? 179.650 162.814 137.350 1.00 54.97  ? 111 ASN D  HD21 1 
ATOM   18066 N N    . MET D 2 112 ? 181.140 167.704 139.723 1.00 50.11  ? 112 MET D  N    1 
ATOM   18067 C CA   . MET D 2 112 ? 180.292 168.790 139.260 1.00 50.11  ? 112 MET D  CA   1 
ATOM   18068 C C    . MET D 2 112 ? 181.047 170.108 139.351 1.00 50.11  ? 112 MET D  C    1 
ATOM   18069 O O    . MET D 2 112 ? 181.609 170.416 140.405 1.00 50.11  ? 112 MET D  O    1 
ATOM   18070 C CB   . MET D 2 112 ? 179.015 168.870 140.081 1.00 50.11  ? 112 MET D  CB   1 
ATOM   18071 C CG   . MET D 2 112 ? 178.110 169.933 139.579 1.00 50.11  ? 112 MET D  CG   1 
ATOM   18072 S SD   . MET D 2 112 ? 177.001 169.156 138.423 1.00 50.11  ? 112 MET D  SD   1 
ATOM   18073 C CE   . MET D 2 112 ? 176.051 170.567 137.965 1.00 50.11  ? 112 MET D  CE   1 
ATOM   18074 H H    . MET D 2 112 ? 181.523 167.853 140.479 1.00 50.11  ? 112 MET D  H    1 
ATOM   18075 H HA   . MET D 2 112 ? 180.036 168.587 138.354 1.00 50.11  ? 112 MET D  HA   1 
ATOM   18076 H HB2  . MET D 2 112 ? 178.547 168.022 140.028 1.00 50.11  ? 112 MET D  HB2  1 
ATOM   18077 H HB3  . MET D 2 112 ? 179.240 169.071 141.003 1.00 50.11  ? 112 MET D  HB3  1 
ATOM   18078 H HG2  . MET D 2 112 ? 177.593 170.301 140.312 1.00 50.11  ? 112 MET D  HG2  1 
ATOM   18079 H HG3  . MET D 2 112 ? 178.600 170.630 139.120 1.00 50.11  ? 112 MET D  HG3  1 
ATOM   18080 H HE1  . MET D 2 112 ? 175.173 170.256 137.711 1.00 50.11  ? 112 MET D  HE1  1 
ATOM   18081 H HE2  . MET D 2 112 ? 176.006 171.161 138.728 1.00 50.11  ? 112 MET D  HE2  1 
ATOM   18082 H HE3  . MET D 2 112 ? 176.479 171.018 137.220 1.00 50.11  ? 112 MET D  HE3  1 
ATOM   18083 N N    . THR D 2 113 ? 181.050 170.903 138.276 1.00 50.62  ? 113 THR D  N    1 
ATOM   18084 C CA   . THR D 2 113 ? 180.425 170.583 136.994 1.00 50.62  ? 113 THR D  CA   1 
ATOM   18085 C C    . THR D 2 113 ? 181.330 169.666 136.187 1.00 50.62  ? 113 THR D  C    1 
ATOM   18086 O O    . THR D 2 113 ? 180.876 168.961 135.295 1.00 50.62  ? 113 THR D  O    1 
ATOM   18087 C CB   . THR D 2 113 ? 180.126 171.843 136.170 1.00 50.62  ? 113 THR D  CB   1 
ATOM   18088 O OG1  . THR D 2 113 ? 181.318 172.292 135.524 1.00 50.62  ? 113 THR D  OG1  1 
ATOM   18089 C CG2  . THR D 2 113 ? 179.584 172.946 137.048 1.00 50.62  ? 113 THR D  CG2  1 
ATOM   18090 H H    . THR D 2 113 ? 181.436 171.671 138.270 1.00 50.62  ? 113 THR D  H    1 
ATOM   18091 H HA   . THR D 2 113 ? 179.576 170.139 137.132 1.00 50.62  ? 113 THR D  HA   1 
ATOM   18092 H HB   . THR D 2 113 ? 179.458 171.635 135.498 1.00 50.62  ? 113 THR D  HB   1 
ATOM   18093 H HG1  . THR D 2 113 ? 181.891 172.513 136.097 1.00 50.62  ? 113 THR D  HG1  1 
ATOM   18094 H HG21 . THR D 2 113 ? 179.211 173.653 136.499 1.00 50.62  ? 113 THR D  HG21 1 
ATOM   18095 H HG22 . THR D 2 113 ? 178.889 172.596 137.626 1.00 50.62  ? 113 THR D  HG22 1 
ATOM   18096 H HG23 . THR D 2 113 ? 180.294 173.315 137.597 1.00 50.62  ? 113 THR D  HG23 1 
ATOM   18097 N N    . MET D 2 114 ? 182.616 169.696 136.500 1.00 56.07  ? 114 MET D  N    1 
ATOM   18098 C CA   . MET D 2 114 ? 183.614 168.796 135.954 1.00 56.07  ? 114 MET D  CA   1 
ATOM   18099 C C    . MET D 2 114 ? 184.244 168.020 137.099 1.00 56.07  ? 114 MET D  C    1 
ATOM   18100 O O    . MET D 2 114 ? 184.181 168.455 138.253 1.00 56.07  ? 114 MET D  O    1 
ATOM   18101 C CB   . MET D 2 114 ? 184.699 169.570 135.196 1.00 56.07  ? 114 MET D  CB   1 
ATOM   18102 C CG   . MET D 2 114 ? 184.207 170.277 133.951 1.00 56.07  ? 114 MET D  CG   1 
ATOM   18103 S SD   . MET D 2 114 ? 183.530 169.157 132.717 1.00 56.07  ? 114 MET D  SD   1 
ATOM   18104 C CE   . MET D 2 114 ? 185.015 168.309 132.185 1.00 56.07  ? 114 MET D  CE   1 
ATOM   18105 H H    . MET D 2 114 ? 182.952 170.261 137.054 1.00 56.07  ? 114 MET D  H    1 
ATOM   18106 H HA   . MET D 2 114 ? 183.189 168.177 135.340 1.00 56.07  ? 114 MET D  HA   1 
ATOM   18107 H HB2  . MET D 2 114 ? 185.069 170.243 135.788 1.00 56.07  ? 114 MET D  HB2  1 
ATOM   18108 H HB3  . MET D 2 114 ? 185.396 168.952 134.929 1.00 56.07  ? 114 MET D  HB3  1 
ATOM   18109 H HG2  . MET D 2 114 ? 183.509 170.903 134.200 1.00 56.07  ? 114 MET D  HG2  1 
ATOM   18110 H HG3  . MET D 2 114 ? 184.949 170.752 133.547 1.00 56.07  ? 114 MET D  HG3  1 
ATOM   18111 H HE1  . MET D 2 114 ? 184.783 167.670 131.494 1.00 56.07  ? 114 MET D  HE1  1 
ATOM   18112 H HE2  . MET D 2 114 ? 185.643 168.960 131.837 1.00 56.07  ? 114 MET D  HE2  1 
ATOM   18113 H HE3  . MET D 2 114 ? 185.404 167.847 132.944 1.00 56.07  ? 114 MET D  HE3  1 
ATOM   18114 N N    . PRO D 2 115 ? 184.857 166.868 136.825 1.00 54.73  ? 115 PRO D  N    1 
ATOM   18115 C CA   . PRO D 2 115 ? 185.470 166.096 137.909 1.00 54.73  ? 115 PRO D  CA   1 
ATOM   18116 C C    . PRO D 2 115 ? 186.319 166.973 138.806 1.00 54.73  ? 115 PRO D  C    1 
ATOM   18117 O O    . PRO D 2 115 ? 187.225 167.654 138.322 1.00 54.73  ? 115 PRO D  O    1 
ATOM   18118 C CB   . PRO D 2 115 ? 186.315 165.063 137.163 1.00 54.73  ? 115 PRO D  CB   1 
ATOM   18119 C CG   . PRO D 2 115 ? 185.640 164.898 135.879 1.00 54.73  ? 115 PRO D  CG   1 
ATOM   18120 C CD   . PRO D 2 115 ? 185.087 166.238 135.519 1.00 54.73  ? 115 PRO D  CD   1 
ATOM   18121 H HA   . PRO D 2 115 ? 184.804 165.633 138.431 1.00 54.73  ? 115 PRO D  HA   1 
ATOM   18122 H HB2  . PRO D 2 115 ? 187.215 165.402 137.038 1.00 54.73  ? 115 PRO D  HB2  1 
ATOM   18123 H HB3  . PRO D 2 115 ? 186.325 164.228 137.657 1.00 54.73  ? 115 PRO D  HB3  1 
ATOM   18124 H HG2  . PRO D 2 115 ? 186.279 164.603 135.212 1.00 54.73  ? 115 PRO D  HG2  1 
ATOM   18125 H HG3  . PRO D 2 115 ? 184.924 164.251 135.973 1.00 54.73  ? 115 PRO D  HG3  1 
ATOM   18126 H HD2  . PRO D 2 115 ? 185.737 166.742 135.006 1.00 54.73  ? 115 PRO D  HD2  1 
ATOM   18127 H HD3  . PRO D 2 115 ? 184.253 166.142 135.040 1.00 54.73  ? 115 PRO D  HD3  1 
ATOM   18128 N N    . ASN D 2 116 ? 186.037 166.984 140.107 1.00 47.03  ? 116 ASN D  N    1 
ATOM   18129 C CA   . ASN D 2 116 ? 186.788 167.823 141.034 1.00 47.03  ? 116 ASN D  CA   1 
ATOM   18130 C C    . ASN D 2 116 ? 188.143 167.178 141.329 1.00 47.03  ? 116 ASN D  C    1 
ATOM   18131 O O    . ASN D 2 116 ? 188.479 166.840 142.459 1.00 47.03  ? 116 ASN D  O    1 
ATOM   18132 C CB   . ASN D 2 116 ? 185.999 168.052 142.314 1.00 47.03  ? 116 ASN D  CB   1 
ATOM   18133 C CG   . ASN D 2 116 ? 184.751 168.887 142.106 1.00 47.03  ? 116 ASN D  CG   1 
ATOM   18134 O OD1  . ASN D 2 116 ? 183.912 168.967 142.991 1.00 47.03  ? 116 ASN D  OD1  1 
ATOM   18135 N ND2  . ASN D 2 116 ? 184.602 169.481 140.935 1.00 47.03  ? 116 ASN D  ND2  1 
ATOM   18136 H H    . ASN D 2 116 ? 185.417 166.515 140.476 1.00 47.03  ? 116 ASN D  H    1 
ATOM   18137 H HA   . ASN D 2 116 ? 186.966 168.682 140.622 1.00 47.03  ? 116 ASN D  HA   1 
ATOM   18138 H HB2  . ASN D 2 116 ? 185.733 167.196 142.685 1.00 47.03  ? 116 ASN D  HB2  1 
ATOM   18139 H HB3  . ASN D 2 116 ? 186.565 168.526 142.942 1.00 47.03  ? 116 ASN D  HB3  1 
ATOM   18140 H HD21 . ASN D 2 116 ? 183.901 169.958 140.791 1.00 47.03  ? 116 ASN D  HD21 1 
ATOM   18141 H HD22 . ASN D 2 116 ? 185.196 169.413 140.320 1.00 47.03  ? 116 ASN D  HD22 1 
ATOM   18142 N N    . LYS D 2 117 ? 188.922 167.007 140.266 1.00 48.87  ? 117 LYS D  N    1 
ATOM   18143 C CA   . LYS D 2 117 ? 190.262 166.455 140.341 1.00 48.87  ? 117 LYS D  CA   1 
ATOM   18144 C C    . LYS D 2 117 ? 191.203 167.353 139.565 1.00 48.87  ? 117 LYS D  C    1 
ATOM   18145 O O    . LYS D 2 117 ? 190.788 168.090 138.671 1.00 48.87  ? 117 LYS D  O    1 
ATOM   18146 C CB   . LYS D 2 117 ? 190.365 165.056 139.754 1.00 48.87  ? 117 LYS D  CB   1 
ATOM   18147 C CG   . LYS D 2 117 ? 189.456 164.029 140.343 1.00 48.87  ? 117 LYS D  CG   1 
ATOM   18148 C CD   . LYS D 2 117 ? 189.457 162.804 139.460 1.00 48.87  ? 117 LYS D  CD   1 
ATOM   18149 C CE   . LYS D 2 117 ? 189.066 161.562 140.222 1.00 48.87  ? 117 LYS D  CE   1 
ATOM   18150 N NZ   . LYS D 2 117 ? 189.249 160.336 139.400 1.00 48.87  ? 117 LYS D  NZ   1 
ATOM   18151 H H    . LYS D 2 117 ? 188.689 167.213 139.466 1.00 48.87  ? 117 LYS D  H    1 
ATOM   18152 H HA   . LYS D 2 117 ? 190.553 166.427 141.266 1.00 48.87  ? 117 LYS D  HA   1 
ATOM   18153 H HB2  . LYS D 2 117 ? 190.170 165.107 138.805 1.00 48.87  ? 117 LYS D  HB2  1 
ATOM   18154 H HB3  . LYS D 2 117 ? 191.274 164.742 139.880 1.00 48.87  ? 117 LYS D  HB3  1 
ATOM   18155 H HG2  . LYS D 2 117 ? 189.773 163.779 141.226 1.00 48.87  ? 117 LYS D  HG2  1 
ATOM   18156 H HG3  . LYS D 2 117 ? 188.553 164.379 140.390 1.00 48.87  ? 117 LYS D  HG3  1 
ATOM   18157 H HD2  . LYS D 2 117 ? 188.822 162.931 138.737 1.00 48.87  ? 117 LYS D  HD2  1 
ATOM   18158 H HD3  . LYS D 2 117 ? 190.349 162.671 139.103 1.00 48.87  ? 117 LYS D  HD3  1 
ATOM   18159 H HE2  . LYS D 2 117 ? 189.623 161.482 141.010 1.00 48.87  ? 117 LYS D  HE2  1 
ATOM   18160 H HE3  . LYS D 2 117 ? 188.131 161.621 140.474 1.00 48.87  ? 117 LYS D  HE3  1 
ATOM   18161 H HZ1  . LYS D 2 117 ? 188.694 160.349 138.705 1.00 48.87  ? 117 LYS D  HZ1  1 
ATOM   18162 H HZ2  . LYS D 2 117 ? 190.086 160.293 139.101 1.00 48.87  ? 117 LYS D  HZ2  1 
ATOM   18163 H HZ3  . LYS D 2 117 ? 189.080 159.614 139.891 1.00 48.87  ? 117 LYS D  HZ3  1 
ATOM   18164 N N    . LEU D 2 118 ? 192.478 167.278 139.911 1.00 50.18  ? 118 LEU D  N    1 
ATOM   18165 C CA   . LEU D 2 118 ? 193.501 168.017 139.194 1.00 50.18  ? 118 LEU D  CA   1 
ATOM   18166 C C    . LEU D 2 118 ? 194.786 167.223 139.270 1.00 50.18  ? 118 LEU D  C    1 
ATOM   18167 O O    . LEU D 2 118 ? 195.112 166.677 140.322 1.00 50.18  ? 118 LEU D  O    1 
ATOM   18168 C CB   . LEU D 2 118 ? 193.716 169.402 139.793 1.00 50.18  ? 118 LEU D  CB   1 
ATOM   18169 C CG   . LEU D 2 118 ? 194.789 170.252 139.122 1.00 50.18  ? 118 LEU D  CG   1 
ATOM   18170 C CD1  . LEU D 2 118 ? 194.322 170.715 137.773 1.00 50.18  ? 118 LEU D  CD1  1 
ATOM   18171 C CD2  . LEU D 2 118 ? 195.167 171.417 140.016 1.00 50.18  ? 118 LEU D  CD2  1 
ATOM   18172 H H    . LEU D 2 118 ? 192.781 166.801 140.560 1.00 50.18  ? 118 LEU D  H    1 
ATOM   18173 H HA   . LEU D 2 118 ? 193.245 168.112 138.263 1.00 50.18  ? 118 LEU D  HA   1 
ATOM   18174 H HB2  . LEU D 2 118 ? 192.880 169.892 139.741 1.00 50.18  ? 118 LEU D  HB2  1 
ATOM   18175 H HB3  . LEU D 2 118 ? 193.971 169.299 140.723 1.00 50.18  ? 118 LEU D  HB3  1 
ATOM   18176 H HG   . LEU D 2 118 ? 195.583 169.716 138.980 1.00 50.18  ? 118 LEU D  HG   1 
ATOM   18177 H HD11 . LEU D 2 118 ? 194.985 171.320 137.408 1.00 50.18  ? 118 LEU D  HD11 1 
ATOM   18178 H HD12 . LEU D 2 118 ? 194.227 169.942 137.197 1.00 50.18  ? 118 LEU D  HD12 1 
ATOM   18179 H HD13 . LEU D 2 118 ? 193.472 171.172 137.864 1.00 50.18  ? 118 LEU D  HD13 1 
ATOM   18180 H HD21 . LEU D 2 118 ? 195.852 171.946 139.578 1.00 50.18  ? 118 LEU D  HD21 1 
ATOM   18181 H HD22 . LEU D 2 118 ? 194.378 171.958 140.177 1.00 50.18  ? 118 LEU D  HD22 1 
ATOM   18182 H HD23 . LEU D 2 118 ? 195.505 171.066 140.855 1.00 50.18  ? 118 LEU D  HD23 1 
ATOM   18183 N N    . LEU D 2 119 ? 195.509 167.149 138.160 1.00 54.02  ? 119 LEU D  N    1 
ATOM   18184 C CA   . LEU D 2 119 ? 196.786 166.454 138.128 1.00 54.02  ? 119 LEU D  CA   1 
ATOM   18185 C C    . LEU D 2 119 ? 197.790 167.341 137.412 1.00 54.02  ? 119 LEU D  C    1 
ATOM   18186 O O    . LEU D 2 119 ? 197.539 167.786 136.288 1.00 54.02  ? 119 LEU D  O    1 
ATOM   18187 C CB   . LEU D 2 119 ? 196.640 165.089 137.455 1.00 54.02  ? 119 LEU D  CB   1 
ATOM   18188 C CG   . LEU D 2 119 ? 197.893 164.299 137.100 1.00 54.02  ? 119 LEU D  CG   1 
ATOM   18189 C CD1  . LEU D 2 119 ? 198.457 163.627 138.320 1.00 54.02  ? 119 LEU D  CD1  1 
ATOM   18190 C CD2  . LEU D 2 119 ? 197.535 163.257 136.074 1.00 54.02  ? 119 LEU D  CD2  1 
ATOM   18191 H H    . LEU D 2 119 ? 195.278 167.493 137.407 1.00 54.02  ? 119 LEU D  H    1 
ATOM   18192 H HA   . LEU D 2 119 ? 197.098 166.311 139.033 1.00 54.02  ? 119 LEU D  HA   1 
ATOM   18193 H HB2  . LEU D 2 119 ? 196.112 164.525 138.040 1.00 54.02  ? 119 LEU D  HB2  1 
ATOM   18194 H HB3  . LEU D 2 119 ? 196.153 165.222 136.627 1.00 54.02  ? 119 LEU D  HB3  1 
ATOM   18195 H HG   . LEU D 2 119 ? 198.567 164.887 136.725 1.00 54.02  ? 119 LEU D  HG   1 
ATOM   18196 H HD11 . LEU D 2 119 ? 199.284 163.180 138.079 1.00 54.02  ? 119 LEU D  HD11 1 
ATOM   18197 H HD12 . LEU D 2 119 ? 198.630 164.298 138.999 1.00 54.02  ? 119 LEU D  HD12 1 
ATOM   18198 H HD13 . LEU D 2 119 ? 197.815 162.979 138.650 1.00 54.02  ? 119 LEU D  HD13 1 
ATOM   18199 H HD21 . LEU D 2 119 ? 198.335 162.762 135.836 1.00 54.02  ? 119 LEU D  HD21 1 
ATOM   18200 H HD22 . LEU D 2 119 ? 196.874 162.656 136.452 1.00 54.02  ? 119 LEU D  HD22 1 
ATOM   18201 H HD23 . LEU D 2 119 ? 197.173 163.696 135.289 1.00 54.02  ? 119 LEU D  HD23 1 
ATOM   18202 N N    . ARG D 2 120 ? 198.900 167.635 138.084 1.00 56.08  ? 120 ARG D  N    1 
ATOM   18203 C CA   . ARG D 2 120 ? 199.978 168.430 137.519 1.00 56.08  ? 120 ARG D  CA   1 
ATOM   18204 C C    . ARG D 2 120 ? 201.248 167.603 137.468 1.00 56.08  ? 120 ARG D  C    1 
ATOM   18205 O O    . ARG D 2 120 ? 201.491 166.762 138.337 1.00 56.08  ? 120 ARG D  O    1 
ATOM   18206 C CB   . ARG D 2 120 ? 200.277 169.684 138.336 1.00 56.08  ? 120 ARG D  CB   1 
ATOM   18207 C CG   . ARG D 2 120 ? 199.131 170.632 138.516 1.00 56.08  ? 120 ARG D  CG   1 
ATOM   18208 C CD   . ARG D 2 120 ? 199.619 171.936 139.121 1.00 56.08  ? 120 ARG D  CD   1 
ATOM   18209 N NE   . ARG D 2 120 ? 200.199 171.775 140.449 1.00 56.08  ? 120 ARG D  NE   1 
ATOM   18210 C CZ   . ARG D 2 120 ? 201.496 171.633 140.694 1.00 56.08  ? 120 ARG D  CZ   1 
ATOM   18211 N NH1  . ARG D 2 120 ? 202.379 171.542 139.717 1.00 56.08  ? 120 ARG D  NH1  1 
ATOM   18212 N NH2  . ARG D 2 120 ? 201.917 171.577 141.953 1.00 56.08  ? 120 ARG D  NH2  1 
ATOM   18213 H H    . ARG D 2 120 ? 199.052 167.376 138.890 1.00 56.08  ? 120 ARG D  H    1 
ATOM   18214 H HA   . ARG D 2 120 ? 199.749 168.699 136.616 1.00 56.08  ? 120 ARG D  HA   1 
ATOM   18215 H HB2  . ARG D 2 120 ? 200.571 169.411 139.219 1.00 56.08  ? 120 ARG D  HB2  1 
ATOM   18216 H HB3  . ARG D 2 120 ? 200.990 170.170 137.893 1.00 56.08  ? 120 ARG D  HB3  1 
ATOM   18217 H HG2  . ARG D 2 120 ? 198.729 170.823 137.653 1.00 56.08  ? 120 ARG D  HG2  1 
ATOM   18218 H HG3  . ARG D 2 120 ? 198.477 170.239 139.115 1.00 56.08  ? 120 ARG D  HG3  1 
ATOM   18219 H HD2  . ARG D 2 120 ? 200.285 172.328 138.537 1.00 56.08  ? 120 ARG D  HD2  1 
ATOM   18220 H HD3  . ARG D 2 120 ? 198.863 172.540 139.203 1.00 56.08  ? 120 ARG D  HD3  1 
ATOM   18221 H HE   . ARG D 2 120 ? 199.664 171.787 141.123 1.00 56.08  ? 120 ARG D  HE   1 
ATOM   18222 H HH11 . ARG D 2 120 ? 202.125 171.575 138.899 1.00 56.08  ? 120 ARG D  HH11 1 
ATOM   18223 H HH12 . ARG D 2 120 ? 203.214 171.447 139.902 1.00 56.08  ? 120 ARG D  HH12 1 
ATOM   18224 H HH21 . ARG D 2 120 ? 201.352 171.636 142.598 1.00 56.08  ? 120 ARG D  HH21 1 
ATOM   18225 H HH22 . ARG D 2 120 ? 202.754 171.481 142.123 1.00 56.08  ? 120 ARG D  HH22 1 
ATOM   18226 N N    . ILE D 2 121 ? 202.075 167.877 136.465 1.00 59.95  ? 121 ILE D  N    1 
ATOM   18227 C CA   . ILE D 2 121 ? 203.378 167.247 136.314 1.00 59.95  ? 121 ILE D  CA   1 
ATOM   18228 C C    . ILE D 2 121 ? 204.429 168.340 136.231 1.00 59.95  ? 121 ILE D  C    1 
ATOM   18229 O O    . ILE D 2 121 ? 204.291 169.284 135.449 1.00 59.95  ? 121 ILE D  O    1 
ATOM   18230 C CB   . ILE D 2 121 ? 203.438 166.344 135.072 1.00 59.95  ? 121 ILE D  CB   1 
ATOM   18231 C CG1  . ILE D 2 121 ? 202.218 165.436 135.019 1.00 59.95  ? 121 ILE D  CG1  1 
ATOM   18232 C CG2  . ILE D 2 121 ? 204.700 165.509 135.088 1.00 59.95  ? 121 ILE D  CG2  1 
ATOM   18233 C CD1  . ILE D 2 121 ? 202.038 164.780 133.703 1.00 59.95  ? 121 ILE D  CD1  1 
ATOM   18234 H H    . ILE D 2 121 ? 201.895 168.441 135.841 1.00 59.95  ? 121 ILE D  H    1 
ATOM   18235 H HA   . ILE D 2 121 ? 203.566 166.703 137.094 1.00 59.95  ? 121 ILE D  HA   1 
ATOM   18236 H HB   . ILE D 2 121 ? 203.445 166.903 134.280 1.00 59.95  ? 121 ILE D  HB   1 
ATOM   18237 H HG12 . ILE D 2 121 ? 202.314 164.740 135.687 1.00 59.95  ? 121 ILE D  HG12 1 
ATOM   18238 H HG13 . ILE D 2 121 ? 201.417 165.952 135.194 1.00 59.95  ? 121 ILE D  HG13 1 
ATOM   18239 H HG21 . ILE D 2 121 ? 204.813 165.081 134.225 1.00 59.95  ? 121 ILE D  HG21 1 
ATOM   18240 H HG22 . ILE D 2 121 ? 205.460 166.083 135.269 1.00 59.95  ? 121 ILE D  HG22 1 
ATOM   18241 H HG23 . ILE D 2 121 ? 204.624 164.837 135.784 1.00 59.95  ? 121 ILE D  HG23 1 
ATOM   18242 H HD11 . ILE D 2 121 ? 201.539 163.959 133.829 1.00 59.95  ? 121 ILE D  HD11 1 
ATOM   18243 H HD12 . ILE D 2 121 ? 201.555 165.379 133.112 1.00 59.95  ? 121 ILE D  HD12 1 
ATOM   18244 H HD13 . ILE D 2 121 ? 202.908 164.577 133.331 1.00 59.95  ? 121 ILE D  HD13 1 
ATOM   18245 N N    . THR D 2 122 ? 205.467 168.217 137.043 1.00 64.09  ? 122 THR D  N    1 
ATOM   18246 C CA   . THR D 2 122 ? 206.605 169.117 136.984 1.00 64.09  ? 122 THR D  CA   1 
ATOM   18247 C C    . THR D 2 122 ? 207.692 168.492 136.112 1.00 64.09  ? 122 THR D  C    1 
ATOM   18248 O O    . THR D 2 122 ? 207.696 167.287 135.861 1.00 64.09  ? 122 THR D  O    1 
ATOM   18249 C CB   . THR D 2 122 ? 207.110 169.403 138.401 1.00 64.09  ? 122 THR D  CB   1 
ATOM   18250 O OG1  . THR D 2 122 ? 206.204 170.299 139.053 1.00 64.09  ? 122 THR D  OG1  1 
ATOM   18251 C CG2  . THR D 2 122 ? 208.488 170.025 138.398 1.00 64.09  ? 122 THR D  CG2  1 
ATOM   18252 H H    . THR D 2 122 ? 205.536 167.610 137.647 1.00 64.09  ? 122 THR D  H    1 
ATOM   18253 H HA   . THR D 2 122 ? 206.335 169.957 136.582 1.00 64.09  ? 122 THR D  HA   1 
ATOM   18254 H HB   . THR D 2 122 ? 207.152 168.572 138.900 1.00 64.09  ? 122 THR D  HB   1 
ATOM   18255 H HG1  . THR D 2 122 ? 206.475 170.466 139.830 1.00 64.09  ? 122 THR D  HG1  1 
ATOM   18256 H HG21 . THR D 2 122 ? 208.695 170.362 139.283 1.00 64.09  ? 122 THR D  HG21 1 
ATOM   18257 H HG22 . THR D 2 122 ? 209.156 169.366 138.154 1.00 64.09  ? 122 THR D  HG22 1 
ATOM   18258 H HG23 . THR D 2 122 ? 208.520 170.763 137.770 1.00 64.09  ? 122 THR D  HG23 1 
ATOM   18259 N N    . GLU D 2 123 ? 208.616 169.331 135.638 1.00 69.65  ? 123 GLU D  N    1 
ATOM   18260 C CA   . GLU D 2 123 ? 209.662 168.850 134.739 1.00 69.65  ? 123 GLU D  CA   1 
ATOM   18261 C C    . GLU D 2 123 ? 210.353 167.614 135.290 1.00 69.65  ? 123 GLU D  C    1 
ATOM   18262 O O    . GLU D 2 123 ? 210.539 166.623 134.578 1.00 69.65  ? 123 GLU D  O    1 
ATOM   18263 C CB   . GLU D 2 123 ? 210.697 169.944 134.497 1.00 69.65  ? 123 GLU D  CB   1 
ATOM   18264 C CG   . GLU D 2 123 ? 210.354 170.897 133.386 1.00 69.65  ? 123 GLU D  CG   1 
ATOM   18265 C CD   . GLU D 2 123 ? 211.540 171.745 132.993 1.00 69.65  ? 123 GLU D  CD   1 
ATOM   18266 O OE1  . GLU D 2 123 ? 212.568 171.679 133.698 1.00 69.65  ? 123 GLU D  OE1  1 
ATOM   18267 O OE2  . GLU D 2 123 ? 211.455 172.465 131.976 1.00 69.65  ? 123 GLU D  OE2  1 
ATOM   18268 H H    . GLU D 2 123 ? 208.656 170.172 135.814 1.00 69.65  ? 123 GLU D  H    1 
ATOM   18269 H HA   . GLU D 2 123 ? 209.263 168.617 133.886 1.00 69.65  ? 123 GLU D  HA   1 
ATOM   18270 H HB2  . GLU D 2 123 ? 210.797 170.463 135.310 1.00 69.65  ? 123 GLU D  HB2  1 
ATOM   18271 H HB3  . GLU D 2 123 ? 211.542 169.523 134.272 1.00 69.65  ? 123 GLU D  HB3  1 
ATOM   18272 H HG2  . GLU D 2 123 ? 210.070 170.392 132.608 1.00 69.65  ? 123 GLU D  HG2  1 
ATOM   18273 H HG3  . GLU D 2 123 ? 209.643 171.485 133.682 1.00 69.65  ? 123 GLU D  HG3  1 
ATOM   18274 N N    . ASP D 2 124 ? 210.733 167.647 136.549 1.00 65.03  ? 124 ASP D  N    1 
ATOM   18275 C CA   . ASP D 2 124 ? 211.502 166.543 137.101 1.00 65.03  ? 124 ASP D  CA   1 
ATOM   18276 C C    . ASP D 2 124 ? 210.678 165.299 137.323 1.00 65.03  ? 124 ASP D  C    1 
ATOM   18277 O O    . ASP D 2 124 ? 211.185 164.379 137.964 1.00 65.03  ? 124 ASP D  O    1 
ATOM   18278 C CB   . ASP D 2 124 ? 212.157 166.977 138.412 1.00 65.03  ? 124 ASP D  CB   1 
ATOM   18279 C CG   . ASP D 2 124 ? 211.169 167.083 139.550 1.00 65.03  ? 124 ASP D  CG   1 
ATOM   18280 O OD1  . ASP D 2 124 ? 209.961 167.222 139.279 1.00 65.03  ? 124 ASP D  OD1  1 
ATOM   18281 O OD2  . ASP D 2 124 ? 211.601 167.026 140.719 1.00 65.03  ? 124 ASP D  OD2  1 
ATOM   18282 H H    . ASP D 2 124 ? 210.567 168.285 137.101 1.00 65.03  ? 124 ASP D  H    1 
ATOM   18283 H HA   . ASP D 2 124 ? 212.211 166.318 136.479 1.00 65.03  ? 124 ASP D  HA   1 
ATOM   18284 H HB2  . ASP D 2 124 ? 212.831 166.325 138.660 1.00 65.03  ? 124 ASP D  HB2  1 
ATOM   18285 H HB3  . ASP D 2 124 ? 212.567 167.848 138.288 1.00 65.03  ? 124 ASP D  HB3  1 
ATOM   18286 N N    . GLY D 2 125 ? 209.446 165.217 136.833 1.00 61.11  ? 125 GLY D  N    1 
ATOM   18287 C CA   . GLY D 2 125 ? 208.655 164.017 136.982 1.00 61.11  ? 125 GLY D  CA   1 
ATOM   18288 C C    . GLY D 2 125 ? 207.856 163.926 138.257 1.00 61.11  ? 125 GLY D  C    1 
ATOM   18289 O O    . GLY D 2 125 ? 207.491 162.817 138.659 1.00 61.11  ? 125 GLY D  O    1 
ATOM   18290 H H    . GLY D 2 125 ? 209.044 165.848 136.412 1.00 61.11  ? 125 GLY D  H    1 
ATOM   18291 H HA2  . GLY D 2 125 ? 208.034 163.957 136.238 1.00 61.11  ? 125 GLY D  HA2  1 
ATOM   18292 H HA3  . GLY D 2 125 ? 209.242 163.245 136.943 1.00 61.11  ? 125 GLY D  HA3  1 
ATOM   18293 N N    . THR D 2 126 ? 207.577 165.046 138.914 1.00 57.04  ? 126 THR D  N    1 
ATOM   18294 C CA   . THR D 2 126 ? 206.790 165.044 140.136 1.00 57.04  ? 126 THR D  CA   1 
ATOM   18295 C C    . THR D 2 126 ? 205.327 165.246 139.780 1.00 57.04  ? 126 THR D  C    1 
ATOM   18296 O O    . THR D 2 126 ? 204.983 166.209 139.091 1.00 57.04  ? 126 THR D  O    1 
ATOM   18297 C CB   . THR D 2 126 ? 207.251 166.148 141.084 1.00 57.04  ? 126 THR D  CB   1 
ATOM   18298 O OG1  . THR D 2 126 ? 208.522 165.805 141.642 1.00 57.04  ? 126 THR D  OG1  1 
ATOM   18299 C CG2  . THR D 2 126 ? 206.257 166.327 142.207 1.00 57.04  ? 126 THR D  CG2  1 
ATOM   18300 H H    . THR D 2 126 ? 207.836 165.828 138.668 1.00 57.04  ? 126 THR D  H    1 
ATOM   18301 H HA   . THR D 2 126 ? 206.885 164.190 140.587 1.00 57.04  ? 126 THR D  HA   1 
ATOM   18302 H HB   . THR D 2 126 ? 207.323 166.985 140.599 1.00 57.04  ? 126 THR D  HB   1 
ATOM   18303 H HG1  . THR D 2 126 ? 209.123 165.894 141.062 1.00 57.04  ? 126 THR D  HG1  1 
ATOM   18304 H HG21 . THR D 2 126 ? 206.685 166.767 142.958 1.00 57.04  ? 126 THR D  HG21 1 
ATOM   18305 H HG22 . THR D 2 126 ? 205.510 166.870 141.911 1.00 57.04  ? 126 THR D  HG22 1 
ATOM   18306 H HG23 . THR D 2 126 ? 205.926 165.463 142.498 1.00 57.04  ? 126 THR D  HG23 1 
ATOM   18307 N N    . LEU D 2 127 ? 204.473 164.343 140.247 1.00 53.33  ? 127 LEU D  N    1 
ATOM   18308 C CA   . LEU D 2 127 ? 203.044 164.402 139.987 1.00 53.33  ? 127 LEU D  CA   1 
ATOM   18309 C C    . LEU D 2 127 ? 202.331 164.832 141.254 1.00 53.33  ? 127 LEU D  C    1 
ATOM   18310 O O    . LEU D 2 127 ? 202.590 164.280 142.328 1.00 53.33  ? 127 LEU D  O    1 
ATOM   18311 C CB   . LEU D 2 127 ? 202.509 163.050 139.529 1.00 53.33  ? 127 LEU D  CB   1 
ATOM   18312 C CG   . LEU D 2 127 ? 202.797 162.687 138.081 1.00 53.33  ? 127 LEU D  CG   1 
ATOM   18313 C CD1  . LEU D 2 127 ? 204.259 162.375 137.909 1.00 53.33  ? 127 LEU D  CD1  1 
ATOM   18314 C CD2  . LEU D 2 127 ? 201.953 161.512 137.659 1.00 53.33  ? 127 LEU D  CD2  1 
ATOM   18315 H H    . LEU D 2 127 ? 204.705 163.670 140.729 1.00 53.33  ? 127 LEU D  H    1 
ATOM   18316 H HA   . LEU D 2 127 ? 202.865 165.055 139.293 1.00 53.33  ? 127 LEU D  HA   1 
ATOM   18317 H HB2  . LEU D 2 127 ? 202.902 162.360 140.087 1.00 53.33  ? 127 LEU D  HB2  1 
ATOM   18318 H HB3  . LEU D 2 127 ? 201.546 163.048 139.643 1.00 53.33  ? 127 LEU D  HB3  1 
ATOM   18319 H HG   . LEU D 2 127 ? 202.577 163.441 137.512 1.00 53.33  ? 127 LEU D  HG   1 
ATOM   18320 H HD11 . LEU D 2 127 ? 204.396 161.973 137.038 1.00 53.33  ? 127 LEU D  HD11 1 
ATOM   18321 H HD12 . LEU D 2 127 ? 204.769 163.197 137.975 1.00 53.33  ? 127 LEU D  HD12 1 
ATOM   18322 H HD13 . LEU D 2 127 ? 204.534 161.757 138.604 1.00 53.33  ? 127 LEU D  HD13 1 
ATOM   18323 H HD21 . LEU D 2 127 ? 202.100 161.340 136.716 1.00 53.33  ? 127 LEU D  HD21 1 
ATOM   18324 H HD22 . LEU D 2 127 ? 202.211 160.736 138.181 1.00 53.33  ? 127 LEU D  HD22 1 
ATOM   18325 H HD23 . LEU D 2 127 ? 201.019 161.721 137.816 1.00 53.33  ? 127 LEU D  HD23 1 
ATOM   18326 N N    . LEU D 2 128 ? 201.448 165.817 141.122 1.00 49.13  ? 128 LEU D  N    1 
ATOM   18327 C CA   . LEU D 2 128 ? 200.577 166.268 142.201 1.00 49.13  ? 128 LEU D  CA   1 
ATOM   18328 C C    . LEU D 2 128 ? 199.136 166.002 141.803 1.00 49.13  ? 128 LEU D  C    1 
ATOM   18329 O O    . LEU D 2 128 ? 198.686 166.479 140.759 1.00 49.13  ? 128 LEU D  O    1 
ATOM   18330 C CB   . LEU D 2 128 ? 200.769 167.755 142.486 1.00 49.13  ? 128 LEU D  CB   1 
ATOM   18331 C CG   . LEU D 2 128 ? 199.913 168.298 143.628 1.00 49.13  ? 128 LEU D  CG   1 
ATOM   18332 C CD1  . LEU D 2 128 ? 200.278 167.636 144.930 1.00 49.13  ? 128 LEU D  CD1  1 
ATOM   18333 C CD2  . LEU D 2 128 ? 200.044 169.791 143.739 1.00 49.13  ? 128 LEU D  CD2  1 
ATOM   18334 H H    . LEU D 2 128 ? 201.331 166.253 140.390 1.00 49.13  ? 128 LEU D  H    1 
ATOM   18335 H HA   . LEU D 2 128 ? 200.773 165.767 143.008 1.00 49.13  ? 128 LEU D  HA   1 
ATOM   18336 H HB2  . LEU D 2 128 ? 201.699 167.909 142.716 1.00 49.13  ? 128 LEU D  HB2  1 
ATOM   18337 H HB3  . LEU D 2 128 ? 200.543 168.255 141.687 1.00 49.13  ? 128 LEU D  HB3  1 
ATOM   18338 H HG   . LEU D 2 128 ? 198.981 168.099 143.448 1.00 49.13  ? 128 LEU D  HG   1 
ATOM   18339 H HD11 . LEU D 2 128 ? 199.840 168.107 145.656 1.00 49.13  ? 128 LEU D  HD11 1 
ATOM   18340 H HD12 . LEU D 2 128 ? 199.982 166.712 144.910 1.00 49.13  ? 128 LEU D  HD12 1 
ATOM   18341 H HD13 . LEU D 2 128 ? 201.240 167.675 145.045 1.00 49.13  ? 128 LEU D  HD13 1 
ATOM   18342 H HD21 . LEU D 2 128 ? 199.476 170.104 144.461 1.00 49.13  ? 128 LEU D  HD21 1 
ATOM   18343 H HD22 . LEU D 2 128 ? 200.969 170.012 143.925 1.00 49.13  ? 128 LEU D  HD22 1 
ATOM   18344 H HD23 . LEU D 2 128 ? 199.767 170.194 142.901 1.00 49.13  ? 128 LEU D  HD23 1 
ATOM   18345 N N    . TYR D 2 129 ? 198.411 165.271 142.643 1.00 47.01  ? 129 TYR D  N    1 
ATOM   18346 C CA   . TYR D 2 129 ? 197.041 164.857 142.381 1.00 47.01  ? 129 TYR D  CA   1 
ATOM   18347 C C    . TYR D 2 129 ? 196.158 165.373 143.503 1.00 47.01  ? 129 TYR D  C    1 
ATOM   18348 O O    . TYR D 2 129 ? 196.283 164.930 144.647 1.00 47.01  ? 129 TYR D  O    1 
ATOM   18349 C CB   . TYR D 2 129 ? 196.962 163.338 142.280 1.00 47.01  ? 129 TYR D  CB   1 
ATOM   18350 C CG   . TYR D 2 129 ? 195.745 162.811 141.575 1.00 47.01  ? 129 TYR D  CG   1 
ATOM   18351 C CD1  . TYR D 2 129 ? 195.277 163.402 140.424 1.00 47.01  ? 129 TYR D  CD1  1 
ATOM   18352 C CD2  . TYR D 2 129 ? 195.082 161.699 142.049 1.00 47.01  ? 129 TYR D  CD2  1 
ATOM   18353 C CE1  . TYR D 2 129 ? 194.177 162.922 139.779 1.00 47.01  ? 129 TYR D  CE1  1 
ATOM   18354 C CE2  . TYR D 2 129 ? 193.981 161.208 141.407 1.00 47.01  ? 129 TYR D  CE2  1 
ATOM   18355 C CZ   . TYR D 2 129 ? 193.533 161.823 140.270 1.00 47.01  ? 129 TYR D  CZ   1 
ATOM   18356 O OH   . TYR D 2 129 ? 192.430 161.340 139.617 1.00 47.01  ? 129 TYR D  OH   1 
ATOM   18357 H H    . TYR D 2 129 ? 198.707 164.993 143.402 1.00 47.01  ? 129 TYR D  H    1 
ATOM   18358 H HA   . TYR D 2 129 ? 196.744 165.252 141.549 1.00 47.01  ? 129 TYR D  HA   1 
ATOM   18359 H HB2  . TYR D 2 129 ? 197.741 163.020 141.797 1.00 47.01  ? 129 TYR D  HB2  1 
ATOM   18360 H HB3  . TYR D 2 129 ? 196.964 162.968 143.177 1.00 47.01  ? 129 TYR D  HB3  1 
ATOM   18361 H HD1  . TYR D 2 129 ? 195.712 164.151 140.087 1.00 47.01  ? 129 TYR D  HD1  1 
ATOM   18362 H HD2  . TYR D 2 129 ? 195.385 161.281 142.822 1.00 47.01  ? 129 TYR D  HD2  1 
ATOM   18363 H HE1  . TYR D 2 129 ? 193.871 163.336 139.005 1.00 47.01  ? 129 TYR D  HE1  1 
ATOM   18364 H HE2  . TYR D 2 129 ? 193.539 160.460 141.739 1.00 47.01  ? 129 TYR D  HE2  1 
ATOM   18365 H HH   . TYR D 2 129 ? 192.156 160.642 139.995 1.00 47.01  ? 129 TYR D  HH   1 
ATOM   18366 N N    . THR D 2 130 ? 195.272 166.305 143.176 1.00 45.82  ? 130 THR D  N    1 
ATOM   18367 C CA   . THR D 2 130 ? 194.320 166.871 144.118 1.00 45.82  ? 130 THR D  CA   1 
ATOM   18368 C C    . THR D 2 130 ? 192.943 166.307 143.821 1.00 45.82  ? 130 THR D  C    1 
ATOM   18369 O O    . THR D 2 130 ? 192.523 166.277 142.662 1.00 45.82  ? 130 THR D  O    1 
ATOM   18370 C CB   . THR D 2 130 ? 194.279 168.393 144.013 1.00 45.82  ? 130 THR D  CB   1 
ATOM   18371 O OG1  . THR D 2 130 ? 195.611 168.907 143.958 1.00 45.82  ? 130 THR D  OG1  1 
ATOM   18372 C CG2  . THR D 2 130 ? 193.571 168.987 145.205 1.00 45.82  ? 130 THR D  CG2  1 
ATOM   18373 H H    . THR D 2 130 ? 195.204 166.637 142.386 1.00 45.82  ? 130 THR D  H    1 
ATOM   18374 H HA   . THR D 2 130 ? 194.568 166.629 145.024 1.00 45.82  ? 130 THR D  HA   1 
ATOM   18375 H HB   . THR D 2 130 ? 193.799 168.651 143.210 1.00 45.82  ? 130 THR D  HB   1 
ATOM   18376 H HG1  . THR D 2 130 ? 195.594 169.744 143.895 1.00 45.82  ? 130 THR D  HG1  1 
ATOM   18377 H HG21 . THR D 2 130 ? 193.472 169.945 145.091 1.00 45.82  ? 130 THR D  HG21 1 
ATOM   18378 H HG22 . THR D 2 130 ? 192.693 168.588 145.304 1.00 45.82  ? 130 THR D  HG22 1 
ATOM   18379 H HG23 . THR D 2 130 ? 194.081 168.817 146.011 1.00 45.82  ? 130 THR D  HG23 1 
ATOM   18380 N N    . MET D 2 131 ? 192.246 165.870 144.861 1.00 45.00  ? 131 MET D  N    1 
ATOM   18381 C CA   . MET D 2 131 ? 190.888 165.374 144.745 1.00 45.00  ? 131 MET D  CA   1 
ATOM   18382 C C    . MET D 2 131 ? 190.035 166.084 145.776 1.00 45.00  ? 131 MET D  C    1 
ATOM   18383 O O    . MET D 2 131 ? 190.519 166.422 146.853 1.00 45.00  ? 131 MET D  O    1 
ATOM   18384 C CB   . MET D 2 131 ? 190.819 163.878 144.991 1.00 45.00  ? 131 MET D  CB   1 
ATOM   18385 C CG   . MET D 2 131 ? 191.510 163.051 143.954 1.00 45.00  ? 131 MET D  CG   1 
ATOM   18386 S SD   . MET D 2 131 ? 191.450 161.311 144.364 1.00 45.00  ? 131 MET D  SD   1 
ATOM   18387 C CE   . MET D 2 131 ? 189.711 160.995 144.088 1.00 45.00  ? 131 MET D  CE   1 
ATOM   18388 H H    . MET D 2 131 ? 192.549 165.853 145.666 1.00 45.00  ? 131 MET D  H    1 
ATOM   18389 H HA   . MET D 2 131 ? 190.544 165.558 143.857 1.00 45.00  ? 131 MET D  HA   1 
ATOM   18390 H HB2  . MET D 2 131 ? 191.232 163.684 145.847 1.00 45.00  ? 131 MET D  HB2  1 
ATOM   18391 H HB3  . MET D 2 131 ? 189.887 163.611 145.011 1.00 45.00  ? 131 MET D  HB3  1 
ATOM   18392 H HG2  . MET D 2 131 ? 191.073 163.178 143.097 1.00 45.00  ? 131 MET D  HG2  1 
ATOM   18393 H HG3  . MET D 2 131 ? 192.441 163.318 143.901 1.00 45.00  ? 131 MET D  HG3  1 
ATOM   18394 H HE1  . MET D 2 131 ? 189.538 160.047 144.199 1.00 45.00  ? 131 MET D  HE1  1 
ATOM   18395 H HE2  . MET D 2 131 ? 189.191 161.502 144.731 1.00 45.00  ? 131 MET D  HE2  1 
ATOM   18396 H HE3  . MET D 2 131 ? 189.481 161.268 143.188 1.00 45.00  ? 131 MET D  HE3  1 
ATOM   18397 N N    . ARG D 2 132 ? 188.777 166.317 145.454 1.00 45.19  ? 132 ARG D  N    1 
ATOM   18398 C CA   . ARG D 2 132 ? 187.809 166.810 146.420 1.00 45.19  ? 132 ARG D  CA   1 
ATOM   18399 C C    . ARG D 2 132 ? 186.806 165.701 146.649 1.00 45.19  ? 132 ARG D  C    1 
ATOM   18400 O O    . ARG D 2 132 ? 186.176 165.235 145.697 1.00 45.19  ? 132 ARG D  O    1 
ATOM   18401 C CB   . ARG D 2 132 ? 187.113 168.062 145.910 1.00 45.19  ? 132 ARG D  CB   1 
ATOM   18402 C CG   . ARG D 2 132 ? 185.827 168.363 146.611 1.00 45.19  ? 132 ARG D  CG   1 
ATOM   18403 C CD   . ARG D 2 132 ? 185.471 169.806 146.453 1.00 45.19  ? 132 ARG D  CD   1 
ATOM   18404 N NE   . ARG D 2 132 ? 184.281 170.145 147.216 1.00 45.19  ? 132 ARG D  NE   1 
ATOM   18405 C CZ   . ARG D 2 132 ? 183.045 170.093 146.746 1.00 45.19  ? 132 ARG D  CZ   1 
ATOM   18406 N NH1  . ARG D 2 132 ? 182.792 169.738 145.498 1.00 45.19  ? 132 ARG D  NH1  1 
ATOM   18407 N NH2  . ARG D 2 132 ? 182.036 170.401 147.550 1.00 45.19  ? 132 ARG D  NH2  1 
ATOM   18408 H H    . ARG D 2 132 ? 188.450 166.197 144.668 1.00 45.19  ? 132 ARG D  H    1 
ATOM   18409 H HA   . ARG D 2 132 ? 188.248 167.016 147.260 1.00 45.19  ? 132 ARG D  HA   1 
ATOM   18410 H HB2  . ARG D 2 132 ? 187.703 168.818 146.021 1.00 45.19  ? 132 ARG D  HB2  1 
ATOM   18411 H HB3  . ARG D 2 132 ? 186.912 167.939 144.971 1.00 45.19  ? 132 ARG D  HB3  1 
ATOM   18412 H HG2  . ARG D 2 132 ? 185.116 167.829 146.226 1.00 45.19  ? 132 ARG D  HG2  1 
ATOM   18413 H HG3  . ARG D 2 132 ? 185.922 168.172 147.558 1.00 45.19  ? 132 ARG D  HG3  1 
ATOM   18414 H HD2  . ARG D 2 132 ? 186.200 170.350 146.785 1.00 45.19  ? 132 ARG D  HD2  1 
ATOM   18415 H HD3  . ARG D 2 132 ? 185.311 170.001 145.517 1.00 45.19  ? 132 ARG D  HD3  1 
ATOM   18416 H HE   . ARG D 2 132 ? 184.386 170.376 148.038 1.00 45.19  ? 132 ARG D  HE   1 
ATOM   18417 H HH11 . ARG D 2 132 ? 183.434 169.533 144.964 1.00 45.19  ? 132 ARG D  HH11 1 
ATOM   18418 H HH12 . ARG D 2 132 ? 181.980 169.711 145.217 1.00 45.19  ? 132 ARG D  HH12 1 
ATOM   18419 H HH21 . ARG D 2 132 ? 182.191 170.633 148.364 1.00 45.19  ? 132 ARG D  HH21 1 
ATOM   18420 H HH22 . ARG D 2 132 ? 181.228 170.372 147.257 1.00 45.19  ? 132 ARG D  HH22 1 
ATOM   18421 N N    . LEU D 2 133 ? 186.656 165.267 147.893 1.00 44.52  ? 133 LEU D  N    1 
ATOM   18422 C CA   . LEU D 2 133 ? 185.807 164.110 148.113 1.00 44.52  ? 133 LEU D  CA   1 
ATOM   18423 C C    . LEU D 2 133 ? 185.244 164.118 149.522 1.00 44.52  ? 133 LEU D  C    1 
ATOM   18424 O O    . LEU D 2 133 ? 185.847 164.653 150.451 1.00 44.52  ? 133 LEU D  O    1 
ATOM   18425 C CB   . LEU D 2 133 ? 186.584 162.826 147.807 1.00 44.52  ? 133 LEU D  CB   1 
ATOM   18426 C CG   . LEU D 2 133 ? 187.601 162.277 148.796 1.00 44.52  ? 133 LEU D  CG   1 
ATOM   18427 C CD1  . LEU D 2 133 ? 188.079 160.940 148.307 1.00 44.52  ? 133 LEU D  CD1  1 
ATOM   18428 C CD2  . LEU D 2 133 ? 188.755 163.207 148.936 1.00 44.52  ? 133 LEU D  CD2  1 
ATOM   18429 H H    . LEU D 2 133 ? 187.016 165.606 148.597 1.00 44.52  ? 133 LEU D  H    1 
ATOM   18430 H HA   . LEU D 2 133 ? 185.056 164.152 147.501 1.00 44.52  ? 133 LEU D  HA   1 
ATOM   18431 H HB2  . LEU D 2 133 ? 185.931 162.122 147.669 1.00 44.52  ? 133 LEU D  HB2  1 
ATOM   18432 H HB3  . LEU D 2 133 ? 187.063 162.969 146.976 1.00 44.52  ? 133 LEU D  HB3  1 
ATOM   18433 H HG   . LEU D 2 133 ? 187.186 162.161 149.665 1.00 44.52  ? 133 LEU D  HG   1 
ATOM   18434 H HD11 . LEU D 2 133 ? 188.678 160.557 148.968 1.00 44.52  ? 133 LEU D  HD11 1 
ATOM   18435 H HD12 . LEU D 2 133 ? 187.312 160.362 148.179 1.00 44.52  ? 133 LEU D  HD12 1 
ATOM   18436 H HD13 . LEU D 2 133 ? 188.546 161.060 147.466 1.00 44.52  ? 133 LEU D  HD13 1 
ATOM   18437 H HD21 . LEU D 2 133 ? 189.402 162.817 149.545 1.00 44.52  ? 133 LEU D  HD21 1 
ATOM   18438 H HD22 . LEU D 2 133 ? 189.159 163.342 148.065 1.00 44.52  ? 133 LEU D  HD22 1 
ATOM   18439 H HD23 . LEU D 2 133 ? 188.438 164.053 149.288 1.00 44.52  ? 133 LEU D  HD23 1 
ATOM   18440 N N    . THR D 2 134 ? 184.061 163.534 149.655 1.00 47.61  ? 134 THR D  N    1 
ATOM   18441 C CA   . THR D 2 134 ? 183.351 163.438 150.919 1.00 47.61  ? 134 THR D  CA   1 
ATOM   18442 C C    . THR D 2 134 ? 183.442 161.999 151.390 1.00 47.61  ? 134 THR D  C    1 
ATOM   18443 O O    . THR D 2 134 ? 183.009 161.086 150.684 1.00 47.61  ? 134 THR D  O    1 
ATOM   18444 C CB   . THR D 2 134 ? 181.893 163.858 150.755 1.00 47.61  ? 134 THR D  CB   1 
ATOM   18445 O OG1  . THR D 2 134 ? 181.833 165.211 150.294 1.00 47.61  ? 134 THR D  OG1  1 
ATOM   18446 C CG2  . THR D 2 134 ? 181.157 163.744 152.061 1.00 47.61  ? 134 THR D  CG2  1 
ATOM   18447 H H    . THR D 2 134 ? 183.635 163.173 149.001 1.00 47.61  ? 134 THR D  H    1 
ATOM   18448 H HA   . THR D 2 134 ? 183.769 164.012 151.579 1.00 47.61  ? 134 THR D  HA   1 
ATOM   18449 H HB   . THR D 2 134 ? 181.462 163.278 150.109 1.00 47.61  ? 134 THR D  HB   1 
ATOM   18450 H HG1  . THR D 2 134 ? 182.348 165.693 150.749 1.00 47.61  ? 134 THR D  HG1  1 
ATOM   18451 H HG21 . THR D 2 134 ? 180.295 164.185 151.993 1.00 47.61  ? 134 THR D  HG21 1 
ATOM   18452 H HG22 . THR D 2 134 ? 181.015 162.811 152.286 1.00 47.61  ? 134 THR D  HG22 1 
ATOM   18453 H HG23 . THR D 2 134 ? 181.669 164.166 152.768 1.00 47.61  ? 134 THR D  HG23 1 
ATOM   18454 N N    . VAL D 2 135 ? 184.007 161.795 152.571 1.00 48.53  ? 135 VAL D  N    1 
ATOM   18455 C CA   . VAL D 2 135 ? 184.245 160.470 153.115 1.00 48.53  ? 135 VAL D  CA   1 
ATOM   18456 C C    . VAL D 2 135 ? 183.300 160.280 154.285 1.00 48.53  ? 135 VAL D  C    1 
ATOM   18457 O O    . VAL D 2 135 ? 183.326 161.058 155.244 1.00 48.53  ? 135 VAL D  O    1 
ATOM   18458 C CB   . VAL D 2 135 ? 185.702 160.300 153.554 1.00 48.53  ? 135 VAL D  CB   1 
ATOM   18459 C CG1  . VAL D 2 135 ? 185.899 158.949 154.196 1.00 48.53  ? 135 VAL D  CG1  1 
ATOM   18460 C CG2  . VAL D 2 135 ? 186.623 160.488 152.378 1.00 48.53  ? 135 VAL D  CG2  1 
ATOM   18461 H H    . VAL D 2 135 ? 184.268 162.429 153.091 1.00 48.53  ? 135 VAL D  H    1 
ATOM   18462 H HA   . VAL D 2 135 ? 184.045 159.799 152.444 1.00 48.53  ? 135 VAL D  HA   1 
ATOM   18463 H HB   . VAL D 2 135 ? 185.917 160.978 154.211 1.00 48.53  ? 135 VAL D  HB   1 
ATOM   18464 H HG11 . VAL D 2 135 ? 186.850 158.763 154.249 1.00 48.53  ? 135 VAL D  HG11 1 
ATOM   18465 H HG12 . VAL D 2 135 ? 185.516 158.961 155.087 1.00 48.53  ? 135 VAL D  HG12 1 
ATOM   18466 H HG13 . VAL D 2 135 ? 185.461 158.275 153.653 1.00 48.53  ? 135 VAL D  HG13 1 
ATOM   18467 H HG21 . VAL D 2 135 ? 187.538 160.357 152.671 1.00 48.53  ? 135 VAL D  HG21 1 
ATOM   18468 H HG22 . VAL D 2 135 ? 186.398 159.838 151.694 1.00 48.53  ? 135 VAL D  HG22 1 
ATOM   18469 H HG23 . VAL D 2 135 ? 186.513 161.386 152.030 1.00 48.53  ? 135 VAL D  HG23 1 
ATOM   18470 N N    . ARG D 2 136 ? 182.469 159.253 154.207 1.00 54.58  ? 136 ARG D  N    1 
ATOM   18471 C CA   . ARG D 2 136 ? 181.499 158.921 155.241 1.00 54.58  ? 136 ARG D  CA   1 
ATOM   18472 C C    . ARG D 2 136 ? 182.054 157.710 155.979 1.00 54.58  ? 136 ARG D  C    1 
ATOM   18473 O O    . ARG D 2 136 ? 181.799 156.568 155.604 1.00 54.58  ? 136 ARG D  O    1 
ATOM   18474 C CB   . ARG D 2 136 ? 180.135 158.662 154.617 1.00 54.58  ? 136 ARG D  CB   1 
ATOM   18475 C CG   . ARG D 2 136 ? 179.020 158.420 155.603 1.00 54.58  ? 136 ARG D  CG   1 
ATOM   18476 C CD   . ARG D 2 136 ? 177.664 158.430 154.911 1.00 54.58  ? 136 ARG D  CD   1 
ATOM   18477 N NE   . ARG D 2 136 ? 177.425 157.249 154.091 1.00 54.58  ? 136 ARG D  NE   1 
ATOM   18478 C CZ   . ARG D 2 136 ? 176.933 156.103 154.541 1.00 54.58  ? 136 ARG D  CZ   1 
ATOM   18479 N NH1  . ARG D 2 136 ? 176.630 155.932 155.815 1.00 54.58  ? 136 ARG D  NH1  1 
ATOM   18480 N NH2  . ARG D 2 136 ? 176.738 155.102 153.688 1.00 54.58  ? 136 ARG D  NH2  1 
ATOM   18481 H H    . ARG D 2 136 ? 182.446 158.713 153.538 1.00 54.58  ? 136 ARG D  H    1 
ATOM   18482 H HA   . ARG D 2 136 ? 181.419 159.658 155.867 1.00 54.58  ? 136 ARG D  HA   1 
ATOM   18483 H HB2  . ARG D 2 136 ? 179.891 159.433 154.081 1.00 54.58  ? 136 ARG D  HB2  1 
ATOM   18484 H HB3  . ARG D 2 136 ? 180.199 157.878 154.050 1.00 54.58  ? 136 ARG D  HB3  1 
ATOM   18485 H HG2  . ARG D 2 136 ? 179.146 157.553 156.018 1.00 54.58  ? 136 ARG D  HG2  1 
ATOM   18486 H HG3  . ARG D 2 136 ? 179.026 159.120 156.274 1.00 54.58  ? 136 ARG D  HG3  1 
ATOM   18487 H HD2  . ARG D 2 136 ? 176.967 158.479 155.583 1.00 54.58  ? 136 ARG D  HD2  1 
ATOM   18488 H HD3  . ARG D 2 136 ? 177.615 159.206 154.332 1.00 54.58  ? 136 ARG D  HD3  1 
ATOM   18489 H HE   . ARG D 2 136 ? 177.584 157.310 153.248 1.00 54.58  ? 136 ARG D  HE   1 
ATOM   18490 H HH11 . ARG D 2 136 ? 176.749 156.571 156.370 1.00 54.58  ? 136 ARG D  HH11 1 
ATOM   18491 H HH12 . ARG D 2 136 ? 176.312 155.180 156.085 1.00 54.58  ? 136 ARG D  HH12 1 
ATOM   18492 H HH21 . ARG D 2 136 ? 176.932 155.201 152.857 1.00 54.58  ? 136 ARG D  HH21 1 
ATOM   18493 H HH22 . ARG D 2 136 ? 176.420 154.354 153.969 1.00 54.58  ? 136 ARG D  HH22 1 
ATOM   18494 N N    . ALA D 2 137 ? 182.825 157.966 157.026 1.00 54.42  ? 137 ALA D  N    1 
ATOM   18495 C CA   . ALA D 2 137 ? 183.614 156.931 157.673 1.00 54.42  ? 137 ALA D  CA   1 
ATOM   18496 C C    . ALA D 2 137 ? 182.969 156.484 158.979 1.00 54.42  ? 137 ALA D  C    1 
ATOM   18497 O O    . ALA D 2 137 ? 182.023 157.091 159.478 1.00 54.42  ? 137 ALA D  O    1 
ATOM   18498 C CB   . ALA D 2 137 ? 185.034 157.435 157.928 1.00 54.42  ? 137 ALA D  CB   1 
ATOM   18499 H H    . ALA D 2 137 ? 182.908 158.742 157.386 1.00 54.42  ? 137 ALA D  H    1 
ATOM   18500 H HA   . ALA D 2 137 ? 183.670 156.161 157.088 1.00 54.42  ? 137 ALA D  HA   1 
ATOM   18501 H HB1  . ALA D 2 137 ? 185.522 156.763 158.430 1.00 54.42  ? 137 ALA D  HB1  1 
ATOM   18502 H HB2  . ALA D 2 137 ? 185.470 157.593 157.076 1.00 54.42  ? 137 ALA D  HB2  1 
ATOM   18503 H HB3  . ALA D 2 137 ? 184.990 158.259 158.435 1.00 54.42  ? 137 ALA D  HB3  1 
ATOM   18504 N N    . GLU D 2 138 ? 183.513 155.403 159.534 1.00 59.55  ? 138 GLU D  N    1 
ATOM   18505 C CA   . GLU D 2 138 ? 182.993 154.787 160.747 1.00 59.55  ? 138 GLU D  CA   1 
ATOM   18506 C C    . GLU D 2 138 ? 183.598 155.443 161.979 1.00 59.55  ? 138 GLU D  C    1 
ATOM   18507 O O    . GLU D 2 138 ? 184.814 155.630 162.058 1.00 59.55  ? 138 GLU D  O    1 
ATOM   18508 C CB   . GLU D 2 138 ? 183.300 153.293 160.755 1.00 59.55  ? 138 GLU D  CB   1 
ATOM   18509 C CG   . GLU D 2 138 ? 182.529 152.509 159.719 1.00 59.55  ? 138 GLU D  CG   1 
ATOM   18510 C CD   . GLU D 2 138 ? 182.351 151.055 160.101 1.00 59.55  ? 138 GLU D  CD   1 
ATOM   18511 O OE1  . GLU D 2 138 ? 181.346 150.736 160.770 1.00 59.55  ? 138 GLU D  OE1  1 
ATOM   18512 O OE2  . GLU D 2 138 ? 183.211 150.231 159.724 1.00 59.55  ? 138 GLU D  OE2  1 
ATOM   18513 H H    . GLU D 2 138 ? 184.202 155.000 159.215 1.00 59.55  ? 138 GLU D  H    1 
ATOM   18514 H HA   . GLU D 2 138 ? 182.031 154.903 160.780 1.00 59.55  ? 138 GLU D  HA   1 
ATOM   18515 H HB2  . GLU D 2 138 ? 184.245 153.166 160.581 1.00 59.55  ? 138 GLU D  HB2  1 
ATOM   18516 H HB3  . GLU D 2 138 ? 183.075 152.932 161.627 1.00 59.55  ? 138 GLU D  HB3  1 
ATOM   18517 H HG2  . GLU D 2 138 ? 181.650 152.902 159.622 1.00 59.55  ? 138 GLU D  HG2  1 
ATOM   18518 H HG3  . GLU D 2 138 ? 183.005 152.543 158.875 1.00 59.55  ? 138 GLU D  HG3  1 
ATOM   18519 N N    . CYS D 2 139 ? 182.743 155.765 162.946 1.00 65.41  ? 139 CYS D  N    1 
ATOM   18520 C CA   . CYS D 2 139 ? 183.120 156.463 164.174 1.00 65.41  ? 139 CYS D  CA   1 
ATOM   18521 C C    . CYS D 2 139 ? 182.614 155.621 165.334 1.00 65.41  ? 139 CYS D  C    1 
ATOM   18522 O O    . CYS D 2 139 ? 181.568 155.922 165.920 1.00 65.41  ? 139 CYS D  O    1 
ATOM   18523 C CB   . CYS D 2 139 ? 182.531 157.877 164.199 1.00 65.41  ? 139 CYS D  CB   1 
ATOM   18524 S SG   . CYS D 2 139 ? 182.856 158.914 165.659 1.00 65.41  ? 139 CYS D  SG   1 
ATOM   18525 H H    . CYS D 2 139 ? 181.903 155.582 162.911 1.00 65.41  ? 139 CYS D  H    1 
ATOM   18526 H HA   . CYS D 2 139 ? 184.085 156.533 164.228 1.00 65.41  ? 139 CYS D  HA   1 
ATOM   18527 H HB2  . CYS D 2 139 ? 182.880 158.356 163.435 1.00 65.41  ? 139 CYS D  HB2  1 
ATOM   18528 H HB3  . CYS D 2 139 ? 181.568 157.801 164.113 1.00 65.41  ? 139 CYS D  HB3  1 
ATOM   18529 N N    . PRO D 2 140 ? 183.319 154.546 165.684 1.00 67.06  ? 140 PRO D  N    1 
ATOM   18530 C CA   . PRO D 2 140 ? 182.837 153.668 166.761 1.00 67.06  ? 140 PRO D  CA   1 
ATOM   18531 C C    . PRO D 2 140 ? 182.778 154.411 168.084 1.00 67.06  ? 140 PRO D  C    1 
ATOM   18532 O O    . PRO D 2 140 ? 183.785 154.928 168.569 1.00 67.06  ? 140 PRO D  O    1 
ATOM   18533 C CB   . PRO D 2 140 ? 183.872 152.540 166.785 1.00 67.06  ? 140 PRO D  CB   1 
ATOM   18534 C CG   . PRO D 2 140 ? 185.093 153.137 166.207 1.00 67.06  ? 140 PRO D  CG   1 
ATOM   18535 C CD   . PRO D 2 140 ? 184.632 154.118 165.177 1.00 67.06  ? 140 PRO D  CD   1 
ATOM   18536 H HA   . PRO D 2 140 ? 181.963 153.307 166.546 1.00 67.06  ? 140 PRO D  HA   1 
ATOM   18537 H HB2  . PRO D 2 140 ? 184.028 152.258 167.701 1.00 67.06  ? 140 PRO D  HB2  1 
ATOM   18538 H HB3  . PRO D 2 140 ? 183.562 151.798 166.244 1.00 67.06  ? 140 PRO D  HB3  1 
ATOM   18539 H HG2  . PRO D 2 140 ? 185.594 153.588 166.904 1.00 67.06  ? 140 PRO D  HG2  1 
ATOM   18540 H HG3  . PRO D 2 140 ? 185.631 152.442 165.798 1.00 67.06  ? 140 PRO D  HG3  1 
ATOM   18541 H HD2  . PRO D 2 140 ? 185.242 154.870 165.134 1.00 67.06  ? 140 PRO D  HD2  1 
ATOM   18542 H HD3  . PRO D 2 140 ? 184.538 153.685 164.314 1.00 67.06  ? 140 PRO D  HD3  1 
ATOM   18543 N N    . MET D 2 141 ? 181.589 154.450 168.675 1.00 72.03  ? 141 MET D  N    1 
ATOM   18544 C CA   . MET D 2 141 ? 181.327 155.255 169.857 1.00 72.03  ? 141 MET D  CA   1 
ATOM   18545 C C    . MET D 2 141 ? 181.050 154.356 171.052 1.00 72.03  ? 141 MET D  C    1 
ATOM   18546 O O    . MET D 2 141 ? 180.430 153.298 170.916 1.00 72.03  ? 141 MET D  O    1 
ATOM   18547 C CB   . MET D 2 141 ? 180.131 156.182 169.639 1.00 72.03  ? 141 MET D  CB   1 
ATOM   18548 C CG   . MET D 2 141 ? 180.221 157.033 168.395 1.00 72.03  ? 141 MET D  CG   1 
ATOM   18549 S SD   . MET D 2 141 ? 179.026 158.372 168.391 1.00 72.03  ? 141 MET D  SD   1 
ATOM   18550 C CE   . MET D 2 141 ? 179.114 158.881 166.681 1.00 72.03  ? 141 MET D  CE   1 
ATOM   18551 H H    . MET D 2 141 ? 180.903 154.010 168.401 1.00 72.03  ? 141 MET D  H    1 
ATOM   18552 H HA   . MET D 2 141 ? 182.102 155.806 170.048 1.00 72.03  ? 141 MET D  HA   1 
ATOM   18553 H HB2  . MET D 2 141 ? 179.324 155.653 169.595 1.00 72.03  ? 141 MET D  HB2  1 
ATOM   18554 H HB3  . MET D 2 141 ? 180.069 156.784 170.394 1.00 72.03  ? 141 MET D  HB3  1 
ATOM   18555 H HG2  . MET D 2 141 ? 181.109 157.419 168.338 1.00 72.03  ? 141 MET D  HG2  1 
ATOM   18556 H HG3  . MET D 2 141 ? 180.047 156.478 167.621 1.00 72.03  ? 141 MET D  HG3  1 
ATOM   18557 H HE1  . MET D 2 141 ? 178.461 159.581 166.528 1.00 72.03  ? 141 MET D  HE1  1 
ATOM   18558 H HE2  . MET D 2 141 ? 180.006 159.211 166.493 1.00 72.03  ? 141 MET D  HE2  1 
ATOM   18559 H HE3  . MET D 2 141 ? 178.917 158.118 166.115 1.00 72.03  ? 141 MET D  HE3  1 
ATOM   18560 N N    . HIS D 2 142 ? 181.511 154.786 172.220 1.00 79.72  ? 142 HIS D  N    1 
ATOM   18561 C CA   . HIS D 2 142 ? 181.194 154.139 173.487 1.00 79.72  ? 142 HIS D  CA   1 
ATOM   18562 C C    . HIS D 2 142 ? 180.443 155.150 174.341 1.00 79.72  ? 142 HIS D  C    1 
ATOM   18563 O O    . HIS D 2 142 ? 181.047 156.074 174.893 1.00 79.72  ? 142 HIS D  O    1 
ATOM   18564 C CB   . HIS D 2 142 ? 182.460 153.645 174.179 1.00 79.72  ? 142 HIS D  CB   1 
ATOM   18565 C CG   . HIS D 2 142 ? 183.223 152.641 173.376 1.00 79.72  ? 142 HIS D  CG   1 
ATOM   18566 N ND1  . HIS D 2 142 ? 182.844 151.319 173.289 1.00 79.72  ? 142 HIS D  ND1  1 
ATOM   18567 C CD2  . HIS D 2 142 ? 184.335 152.764 172.614 1.00 79.72  ? 142 HIS D  CD2  1 
ATOM   18568 C CE1  . HIS D 2 142 ? 183.692 150.670 172.512 1.00 79.72  ? 142 HIS D  CE1  1 
ATOM   18569 N NE2  . HIS D 2 142 ? 184.607 151.524 172.090 1.00 79.72  ? 142 HIS D  NE2  1 
ATOM   18570 H H    . HIS D 2 142 ? 182.025 155.471 172.307 1.00 79.72  ? 142 HIS D  H    1 
ATOM   18571 H HA   . HIS D 2 142 ? 180.613 153.379 173.330 1.00 79.72  ? 142 HIS D  HA   1 
ATOM   18572 H HB2  . HIS D 2 142 ? 183.044 154.404 174.336 1.00 79.72  ? 142 HIS D  HB2  1 
ATOM   18573 H HB3  . HIS D 2 142 ? 182.218 153.235 175.024 1.00 79.72  ? 142 HIS D  HB3  1 
ATOM   18574 H HD2  . HIS D 2 142 ? 184.825 153.542 172.474 1.00 79.72  ? 142 HIS D  HD2  1 
ATOM   18575 H HE1  . HIS D 2 142 ? 183.651 149.765 172.300 1.00 79.72  ? 142 HIS D  HE1  1 
ATOM   18576 H HE2  . HIS D 2 142 ? 185.266 151.334 171.571 1.00 79.72  ? 142 HIS D  HE2  1 
ATOM   18577 N N    . LEU D 2 143 ? 179.129 154.966 174.455 1.00 82.47  ? 143 LEU D  N    1 
ATOM   18578 C CA   . LEU D 2 143 ? 178.247 155.948 175.067 1.00 82.47  ? 143 LEU D  CA   1 
ATOM   18579 C C    . LEU D 2 143 ? 178.008 155.675 176.547 1.00 82.47  ? 143 LEU D  C    1 
ATOM   18580 O O    . LEU D 2 143 ? 176.947 156.020 177.077 1.00 82.47  ? 143 LEU D  O    1 
ATOM   18581 C CB   . LEU D 2 143 ? 176.910 155.992 174.328 1.00 82.47  ? 143 LEU D  CB   1 
ATOM   18582 C CG   . LEU D 2 143 ? 176.930 156.328 172.841 1.00 82.47  ? 143 LEU D  CG   1 
ATOM   18583 C CD1  . LEU D 2 143 ? 177.225 155.091 172.026 1.00 82.47  ? 143 LEU D  CD1  1 
ATOM   18584 C CD2  . LEU D 2 143 ? 175.604 156.933 172.426 1.00 82.47  ? 143 LEU D  CD2  1 
ATOM   18585 H H    . LEU D 2 143 ? 178.721 154.267 174.167 1.00 82.47  ? 143 LEU D  H    1 
ATOM   18586 H HA   . LEU D 2 143 ? 178.657 156.824 174.990 1.00 82.47  ? 143 LEU D  HA   1 
ATOM   18587 H HB2  . LEU D 2 143 ? 176.473 155.132 174.421 1.00 82.47  ? 143 LEU D  HB2  1 
ATOM   18588 H HB3  . LEU D 2 143 ? 176.362 156.666 174.757 1.00 82.47  ? 143 LEU D  HB3  1 
ATOM   18589 H HG   . LEU D 2 143 ? 177.628 156.978 172.668 1.00 82.47  ? 143 LEU D  HG   1 
ATOM   18590 H HD11 . LEU D 2 143 ? 177.045 155.278 171.092 1.00 82.47  ? 143 LEU D  HD11 1 
ATOM   18591 H HD12 . LEU D 2 143 ? 178.156 154.847 172.139 1.00 82.47  ? 143 LEU D  HD12 1 
ATOM   18592 H HD13 . LEU D 2 143 ? 176.653 154.370 172.332 1.00 82.47  ? 143 LEU D  HD13 1 
ATOM   18593 H HD21 . LEU D 2 143 ? 175.625 157.122 171.475 1.00 82.47  ? 143 LEU D  HD21 1 
ATOM   18594 H HD22 . LEU D 2 143 ? 174.892 156.306 172.625 1.00 82.47  ? 143 LEU D  HD22 1 
ATOM   18595 H HD23 . LEU D 2 143 ? 175.468 157.755 172.922 1.00 82.47  ? 143 LEU D  HD23 1 
ATOM   18596 N N    . GLU D 2 144 ? 178.976 155.071 177.236 1.00 86.04  ? 144 GLU D  N    1 
ATOM   18597 C CA   . GLU D 2 144 ? 178.791 154.812 178.658 1.00 86.04  ? 144 GLU D  CA   1 
ATOM   18598 C C    . GLU D 2 144 ? 178.611 156.106 179.441 1.00 86.04  ? 144 GLU D  C    1 
ATOM   18599 O O    . GLU D 2 144 ? 177.989 156.100 180.507 1.00 86.04  ? 144 GLU D  O    1 
ATOM   18600 C CB   . GLU D 2 144 ? 179.978 154.029 179.217 1.00 86.04  ? 144 GLU D  CB   1 
ATOM   18601 C CG   . GLU D 2 144 ? 179.862 152.509 179.138 1.00 86.04  ? 144 GLU D  CG   1 
ATOM   18602 C CD   . GLU D 2 144 ? 179.937 151.968 177.721 1.00 86.04  ? 144 GLU D  CD   1 
ATOM   18603 O OE1  . GLU D 2 144 ? 180.817 152.414 176.959 1.00 86.04  ? 144 GLU D  OE1  1 
ATOM   18604 O OE2  . GLU D 2 144 ? 179.148 151.063 177.379 1.00 86.04  ? 144 GLU D  OE2  1 
ATOM   18605 H H    . GLU D 2 144 ? 179.729 154.811 176.912 1.00 86.04  ? 144 GLU D  H    1 
ATOM   18606 H HA   . GLU D 2 144 ? 177.991 154.276 178.779 1.00 86.04  ? 144 GLU D  HA   1 
ATOM   18607 H HB2  . GLU D 2 144 ? 180.774 154.286 178.725 1.00 86.04  ? 144 GLU D  HB2  1 
ATOM   18608 H HB3  . GLU D 2 144 ? 180.085 154.263 180.152 1.00 86.04  ? 144 GLU D  HB3  1 
ATOM   18609 H HG2  . GLU D 2 144 ? 180.582 152.109 179.650 1.00 86.04  ? 144 GLU D  HG2  1 
ATOM   18610 H HG3  . GLU D 2 144 ? 179.006 152.243 179.510 1.00 86.04  ? 144 GLU D  HG3  1 
ATOM   18611 N N    . ASP D 2 145 ? 179.140 157.220 178.935 1.00 82.44  ? 145 ASP D  N    1 
ATOM   18612 C CA   . ASP D 2 145 ? 179.059 158.509 179.609 1.00 82.44  ? 145 ASP D  CA   1 
ATOM   18613 C C    . ASP D 2 145 ? 178.057 159.445 178.947 1.00 82.44  ? 145 ASP D  C    1 
ATOM   18614 O O    . ASP D 2 145 ? 178.124 160.661 179.146 1.00 82.44  ? 145 ASP D  O    1 
ATOM   18615 C CB   . ASP D 2 145 ? 180.435 159.170 179.647 1.00 82.44  ? 145 ASP D  CB   1 
ATOM   18616 C CG   . ASP D 2 145 ? 181.413 158.417 180.509 1.00 82.44  ? 145 ASP D  CG   1 
ATOM   18617 O OD1  . ASP D 2 145 ? 181.027 157.363 181.051 1.00 82.44  ? 145 ASP D  OD1  1 
ATOM   18618 O OD2  . ASP D 2 145 ? 182.565 158.875 180.647 1.00 82.44  ? 145 ASP D  OD2  1 
ATOM   18619 H H    . ASP D 2 145 ? 179.560 157.253 178.185 1.00 82.44  ? 145 ASP D  H    1 
ATOM   18620 H HA   . ASP D 2 145 ? 178.772 158.371 180.525 1.00 82.44  ? 145 ASP D  HA   1 
ATOM   18621 H HB2  . ASP D 2 145 ? 180.793 159.208 178.746 1.00 82.44  ? 145 ASP D  HB2  1 
ATOM   18622 H HB3  . ASP D 2 145 ? 180.346 160.067 180.006 1.00 82.44  ? 145 ASP D  HB3  1 
ATOM   18623 N N    . PHE D 2 146 ? 177.142 158.912 178.156 1.00 81.91  ? 146 PHE D  N    1 
ATOM   18624 C CA   . PHE D 2 146 ? 176.159 159.753 177.497 1.00 81.91  ? 146 PHE D  CA   1 
ATOM   18625 C C    . PHE D 2 146 ? 175.356 160.529 178.535 1.00 81.91  ? 146 PHE D  C    1 
ATOM   18626 O O    . PHE D 2 146 ? 174.910 159.940 179.525 1.00 81.91  ? 146 PHE D  O    1 
ATOM   18627 C CB   . PHE D 2 146 ? 175.231 158.901 176.639 1.00 81.91  ? 146 PHE D  CB   1 
ATOM   18628 C CG   . PHE D 2 146 ? 174.308 159.694 175.776 1.00 81.91  ? 146 PHE D  CG   1 
ATOM   18629 C CD1  . PHE D 2 146 ? 173.164 160.252 176.303 1.00 81.91  ? 146 PHE D  CD1  1 
ATOM   18630 C CD2  . PHE D 2 146 ? 174.589 159.897 174.445 1.00 81.91  ? 146 PHE D  CD2  1 
ATOM   18631 C CE1  . PHE D 2 146 ? 172.311 160.983 175.517 1.00 81.91  ? 146 PHE D  CE1  1 
ATOM   18632 C CE2  . PHE D 2 146 ? 173.738 160.630 173.656 1.00 81.91  ? 146 PHE D  CE2  1 
ATOM   18633 C CZ   . PHE D 2 146 ? 172.598 161.173 174.195 1.00 81.91  ? 146 PHE D  CZ   1 
ATOM   18634 H H    . PHE D 2 146 ? 177.066 158.073 177.986 1.00 81.91  ? 146 PHE D  H    1 
ATOM   18635 H HA   . PHE D 2 146 ? 176.627 160.371 176.917 1.00 81.91  ? 146 PHE D  HA   1 
ATOM   18636 H HB2  . PHE D 2 146 ? 175.771 158.342 176.060 1.00 81.91  ? 146 PHE D  HB2  1 
ATOM   18637 H HB3  . PHE D 2 146 ? 174.688 158.347 177.219 1.00 81.91  ? 146 PHE D  HB3  1 
ATOM   18638 H HD1  . PHE D 2 146 ? 172.962 160.124 177.202 1.00 81.91  ? 146 PHE D  HD1  1 
ATOM   18639 H HD2  . PHE D 2 146 ? 175.359 159.530 174.075 1.00 81.91  ? 146 PHE D  HD2  1 
ATOM   18640 H HE1  . PHE D 2 146 ? 171.540 161.352 175.883 1.00 81.91  ? 146 PHE D  HE1  1 
ATOM   18641 H HE2  . PHE D 2 146 ? 173.934 160.759 172.756 1.00 81.91  ? 146 PHE D  HE2  1 
ATOM   18642 H HZ   . PHE D 2 146 ? 172.022 161.671 173.660 1.00 81.91  ? 146 PHE D  HZ   1 
ATOM   18643 N N    . PRO D 2 147 ? 175.137 161.839 178.348 1.00 80.38  ? 147 PRO D  N    1 
ATOM   18644 C CA   . PRO D 2 147 ? 175.600 162.686 177.252 1.00 80.38  ? 147 PRO D  CA   1 
ATOM   18645 C C    . PRO D 2 147 ? 176.945 163.345 177.523 1.00 80.38  ? 147 PRO D  C    1 
ATOM   18646 O O    . PRO D 2 147 ? 177.320 164.265 176.809 1.00 80.38  ? 147 PRO D  O    1 
ATOM   18647 C CB   . PRO D 2 147 ? 174.494 163.726 177.151 1.00 80.38  ? 147 PRO D  CB   1 
ATOM   18648 C CG   . PRO D 2 147 ? 174.060 163.914 178.553 1.00 80.38  ? 147 PRO D  CG   1 
ATOM   18649 C CD   . PRO D 2 147 ? 174.289 162.605 179.275 1.00 80.38  ? 147 PRO D  CD   1 
ATOM   18650 H HA   . PRO D 2 147 ? 175.640 162.192 176.419 1.00 80.38  ? 147 PRO D  HA   1 
ATOM   18651 H HB2  . PRO D 2 147 ? 174.848 164.552 176.784 1.00 80.38  ? 147 PRO D  HB2  1 
ATOM   18652 H HB3  . PRO D 2 147 ? 173.768 163.386 176.606 1.00 80.38  ? 147 PRO D  HB3  1 
ATOM   18653 H HG2  . PRO D 2 147 ? 174.584 164.619 178.961 1.00 80.38  ? 147 PRO D  HG2  1 
ATOM   18654 H HG3  . PRO D 2 147 ? 173.118 164.146 178.567 1.00 80.38  ? 147 PRO D  HG3  1 
ATOM   18655 H HD2  . PRO D 2 147 ? 174.754 162.758 180.111 1.00 80.38  ? 147 PRO D  HD2  1 
ATOM   18656 H HD3  . PRO D 2 147 ? 173.446 162.148 179.417 1.00 80.38  ? 147 PRO D  HD3  1 
ATOM   18657 N N    . MET D 2 148 ? 177.671 162.879 178.537 1.00 81.60  ? 148 MET D  N    1 
ATOM   18658 C CA   . MET D 2 148 ? 178.952 163.467 178.905 1.00 81.60  ? 148 MET D  CA   1 
ATOM   18659 C C    . MET D 2 148 ? 180.130 162.700 178.317 1.00 81.60  ? 148 MET D  C    1 
ATOM   18660 O O    . MET D 2 148 ? 181.200 162.643 178.930 1.00 81.60  ? 148 MET D  O    1 
ATOM   18661 C CB   . MET D 2 148 ? 179.071 163.550 180.425 1.00 81.60  ? 148 MET D  CB   1 
ATOM   18662 C CG   . MET D 2 148 ? 178.242 164.668 181.036 1.00 81.60  ? 148 MET D  CG   1 
ATOM   18663 S SD   . MET D 2 148 ? 177.636 164.304 182.692 1.00 81.60  ? 148 MET D  SD   1 
ATOM   18664 C CE   . MET D 2 148 ? 176.081 163.504 182.339 1.00 81.60  ? 148 MET D  CE   1 
ATOM   18665 H H    . MET D 2 148 ? 177.439 162.216 179.032 1.00 81.60  ? 148 MET D  H    1 
ATOM   18666 H HA   . MET D 2 148 ? 178.988 164.373 178.564 1.00 81.60  ? 148 MET D  HA   1 
ATOM   18667 H HB2  . MET D 2 148 ? 178.769 162.712 180.810 1.00 81.60  ? 148 MET D  HB2  1 
ATOM   18668 H HB3  . MET D 2 148 ? 179.997 163.708 180.664 1.00 81.60  ? 148 MET D  HB3  1 
ATOM   18669 H HG2  . MET D 2 148 ? 178.785 165.470 181.088 1.00 81.60  ? 148 MET D  HG2  1 
ATOM   18670 H HG3  . MET D 2 148 ? 177.470 164.829 180.471 1.00 81.60  ? 148 MET D  HG3  1 
ATOM   18671 H HE1  . MET D 2 148 ? 175.640 163.288 183.176 1.00 81.60  ? 148 MET D  HE1  1 
ATOM   18672 H HE2  . MET D 2 148 ? 175.527 164.108 181.820 1.00 81.60  ? 148 MET D  HE2  1 
ATOM   18673 H HE3  . MET D 2 148 ? 176.251 162.693 181.835 1.00 81.60  ? 148 MET D  HE3  1 
ATOM   18674 N N    . ASP D 2 149 ? 179.962 162.123 177.131 1.00 75.79  ? 149 ASP D  N    1 
ATOM   18675 C CA   . ASP D 2 149 ? 180.995 161.293 176.531 1.00 75.79  ? 149 ASP D  CA   1 
ATOM   18676 C C    . ASP D 2 149 ? 181.893 162.121 175.626 1.00 75.79  ? 149 ASP D  C    1 
ATOM   18677 O O    . ASP D 2 149 ? 181.493 163.159 175.095 1.00 75.79  ? 149 ASP D  O    1 
ATOM   18678 C CB   . ASP D 2 149 ? 180.384 160.155 175.714 1.00 75.79  ? 149 ASP D  CB   1 
ATOM   18679 C CG   . ASP D 2 149 ? 179.316 160.634 174.762 1.00 75.79  ? 149 ASP D  CG   1 
ATOM   18680 O OD1  . ASP D 2 149 ? 178.971 161.830 174.817 1.00 75.79  ? 149 ASP D  OD1  1 
ATOM   18681 O OD2  . ASP D 2 149 ? 178.833 159.823 173.948 1.00 75.79  ? 149 ASP D  OD2  1 
ATOM   18682 H H    . ASP D 2 149 ? 179.251 162.203 176.655 1.00 75.79  ? 149 ASP D  H    1 
ATOM   18683 H HA   . ASP D 2 149 ? 181.542 160.904 177.231 1.00 75.79  ? 149 ASP D  HA   1 
ATOM   18684 H HB2  . ASP D 2 149 ? 181.082 159.728 175.194 1.00 75.79  ? 149 ASP D  HB2  1 
ATOM   18685 H HB3  . ASP D 2 149 ? 179.980 159.513 176.320 1.00 75.79  ? 149 ASP D  HB3  1 
ATOM   18686 N N    . ALA D 2 150 ? 183.119 161.641 175.451 1.00 70.26  ? 150 ALA D  N    1 
ATOM   18687 C CA   . ALA D 2 150 ? 184.074 162.224 174.522 1.00 70.26  ? 150 ALA D  CA   1 
ATOM   18688 C C    . ALA D 2 150 ? 184.607 161.111 173.638 1.00 70.26  ? 150 ALA D  C    1 
ATOM   18689 O O    . ALA D 2 150 ? 184.996 160.053 174.138 1.00 70.26  ? 150 ALA D  O    1 
ATOM   18690 C CB   . ALA D 2 150 ? 185.221 162.917 175.260 1.00 70.26  ? 150 ALA D  CB   1 
ATOM   18691 H H    . ALA D 2 150 ? 183.428 160.959 175.873 1.00 70.26  ? 150 ALA D  H    1 
ATOM   18692 H HA   . ALA D 2 150 ? 183.628 162.877 173.961 1.00 70.26  ? 150 ALA D  HA   1 
ATOM   18693 H HB1  . ALA D 2 150 ? 185.836 163.289 174.609 1.00 70.26  ? 150 ALA D  HB1  1 
ATOM   18694 H HB2  . ALA D 2 150 ? 184.857 163.624 175.815 1.00 70.26  ? 150 ALA D  HB2  1 
ATOM   18695 H HB3  . ALA D 2 150 ? 185.679 162.265 175.813 1.00 70.26  ? 150 ALA D  HB3  1 
ATOM   18696 N N    . HIS D 2 151 ? 184.623 161.350 172.334 1.00 68.17  ? 151 HIS D  N    1 
ATOM   18697 C CA   . HIS D 2 151 ? 185.050 160.356 171.365 1.00 68.17  ? 151 HIS D  CA   1 
ATOM   18698 C C    . HIS D 2 151 ? 186.324 160.807 170.671 1.00 68.17  ? 151 HIS D  C    1 
ATOM   18699 O O    . HIS D 2 151 ? 186.678 161.985 170.675 1.00 68.17  ? 151 HIS D  O    1 
ATOM   18700 C CB   . HIS D 2 151 ? 183.949 160.102 170.341 1.00 68.17  ? 151 HIS D  CB   1 
ATOM   18701 C CG   . HIS D 2 151 ? 182.656 159.692 170.960 1.00 68.17  ? 151 HIS D  CG   1 
ATOM   18702 N ND1  . HIS D 2 151 ? 182.505 158.504 171.638 1.00 68.17  ? 151 HIS D  ND1  1 
ATOM   18703 C CD2  . HIS D 2 151 ? 181.459 160.318 171.022 1.00 68.17  ? 151 HIS D  CD2  1 
ATOM   18704 C CE1  . HIS D 2 151 ? 181.268 158.414 172.089 1.00 68.17  ? 151 HIS D  CE1  1 
ATOM   18705 N NE2  . HIS D 2 151 ? 180.612 159.500 171.725 1.00 68.17  ? 151 HIS D  NE2  1 
ATOM   18706 H H    . HIS D 2 151 ? 184.387 162.097 171.980 1.00 68.17  ? 151 HIS D  H    1 
ATOM   18707 H HA   . HIS D 2 151 ? 185.235 159.520 171.820 1.00 68.17  ? 151 HIS D  HA   1 
ATOM   18708 H HB2  . HIS D 2 151 ? 183.793 160.917 169.838 1.00 68.17  ? 151 HIS D  HB2  1 
ATOM   18709 H HB3  . HIS D 2 151 ? 184.233 159.394 169.741 1.00 68.17  ? 151 HIS D  HB3  1 
ATOM   18710 H HD2  . HIS D 2 151 ? 181.249 161.145 170.654 1.00 68.17  ? 151 HIS D  HD2  1 
ATOM   18711 H HE1  . HIS D 2 151 ? 180.916 157.702 172.574 1.00 68.17  ? 151 HIS D  HE1  1 
ATOM   18712 H HE2  . HIS D 2 151 ? 179.787 159.668 171.902 1.00 68.17  ? 151 HIS D  HE2  1 
ATOM   18713 N N    . ALA D 2 152 ? 187.022 159.842 170.082 1.00 60.25  ? 152 ALA D  N    1 
ATOM   18714 C CA   . ALA D 2 152 ? 188.314 160.072 169.459 1.00 60.25  ? 152 ALA D  CA   1 
ATOM   18715 C C    . ALA D 2 152 ? 188.337 159.373 168.103 1.00 60.25  ? 152 ALA D  C    1 
ATOM   18716 O O    . ALA D 2 152 ? 189.241 158.610 167.786 1.00 60.25  ? 152 ALA D  O    1 
ATOM   18717 C CB   . ALA D 2 152 ? 189.451 159.589 170.354 1.00 60.25  ? 152 ALA D  CB   1 
ATOM   18718 H H    . ALA D 2 152 ? 186.757 159.026 170.030 1.00 60.25  ? 152 ALA D  H    1 
ATOM   18719 H HA   . ALA D 2 152 ? 188.433 161.023 169.308 1.00 60.25  ? 152 ALA D  HA   1 
ATOM   18720 H HB1  . ALA D 2 152 ? 190.296 159.751 169.905 1.00 60.25  ? 152 ALA D  HB1  1 
ATOM   18721 H HB2  . ALA D 2 152 ? 189.422 160.078 171.191 1.00 60.25  ? 152 ALA D  HB2  1 
ATOM   18722 H HB3  . ALA D 2 152 ? 189.341 158.639 170.520 1.00 60.25  ? 152 ALA D  HB3  1 
ATOM   18723 N N    . CYS D 2 153 ? 187.316 159.637 167.280 1.00 61.14  ? 153 CYS D  N    1 
ATOM   18724 C CA   . CYS D 2 153 ? 187.177 158.610 166.255 1.00 61.14  ? 153 CYS D  CA   1 
ATOM   18725 C C    . CYS D 2 153 ? 187.959 158.943 164.987 1.00 61.14  ? 153 CYS D  C    1 
ATOM   18726 O O    . CYS D 2 153 ? 188.265 160.109 164.719 1.00 61.14  ? 153 CYS D  O    1 
ATOM   18727 C CB   . CYS D 2 153 ? 185.709 158.366 165.925 1.00 61.14  ? 153 CYS D  CB   1 
ATOM   18728 S SG   . CYS D 2 153 ? 184.703 159.719 165.369 1.00 61.14  ? 153 CYS D  SG   1 
ATOM   18729 H H    . CYS D 2 153 ? 186.768 160.299 167.284 1.00 61.14  ? 153 CYS D  H    1 
ATOM   18730 H HA   . CYS D 2 153 ? 187.524 157.773 166.600 1.00 61.14  ? 153 CYS D  HA   1 
ATOM   18731 H HB2  . CYS D 2 153 ? 185.662 157.691 165.234 1.00 61.14  ? 153 CYS D  HB2  1 
ATOM   18732 H HB3  . CYS D 2 153 ? 185.286 158.020 166.727 1.00 61.14  ? 153 CYS D  HB3  1 
ATOM   18733 N N    . PRO D 2 154 ? 188.325 157.896 164.235 1.00 54.42  ? 154 PRO D  N    1 
ATOM   18734 C CA   . PRO D 2 154 ? 189.430 158.009 163.288 1.00 54.42  ? 154 PRO D  CA   1 
ATOM   18735 C C    . PRO D 2 154 ? 189.056 158.290 161.847 1.00 54.42  ? 154 PRO D  C    1 
ATOM   18736 O O    . PRO D 2 154 ? 187.891 158.247 161.447 1.00 54.42  ? 154 PRO D  O    1 
ATOM   18737 C CB   . PRO D 2 154 ? 190.095 156.635 163.414 1.00 54.42  ? 154 PRO D  CB   1 
ATOM   18738 C CG   . PRO D 2 154 ? 188.964 155.701 163.883 1.00 54.42  ? 154 PRO D  CG   1 
ATOM   18739 C CD   . PRO D 2 154 ? 187.745 156.553 164.126 1.00 54.42  ? 154 PRO D  CD   1 
ATOM   18740 H HA   . PRO D 2 154 ? 190.053 158.688 163.587 1.00 54.42  ? 154 PRO D  HA   1 
ATOM   18741 H HB2  . PRO D 2 154 ? 190.438 156.356 162.551 1.00 54.42  ? 154 PRO D  HB2  1 
ATOM   18742 H HB3  . PRO D 2 154 ? 190.806 156.674 164.073 1.00 54.42  ? 154 PRO D  HB3  1 
ATOM   18743 H HG2  . PRO D 2 154 ? 188.783 155.045 163.192 1.00 54.42  ? 154 PRO D  HG2  1 
ATOM   18744 H HG3  . PRO D 2 154 ? 189.233 155.260 164.704 1.00 54.42  ? 154 PRO D  HG3  1 
ATOM   18745 H HD2  . PRO D 2 154 ? 187.137 156.502 163.371 1.00 54.42  ? 154 PRO D  HD2  1 
ATOM   18746 H HD3  . PRO D 2 154 ? 187.314 156.286 164.952 1.00 54.42  ? 154 PRO D  HD3  1 
ATOM   18747 N N    . LEU D 2 155 ? 190.088 158.596 161.071 1.00 49.67  ? 155 LEU D  N    1 
ATOM   18748 C CA   . LEU D 2 155 ? 190.081 158.525 159.614 1.00 49.67  ? 155 LEU D  CA   1 
ATOM   18749 C C    . LEU D 2 155 ? 191.375 157.807 159.259 1.00 49.67  ? 155 LEU D  C    1 
ATOM   18750 O O    . LEU D 2 155 ? 192.448 158.411 159.303 1.00 49.67  ? 155 LEU D  O    1 
ATOM   18751 C CB   . LEU D 2 155 ? 190.023 159.902 158.973 1.00 49.67  ? 155 LEU D  CB   1 
ATOM   18752 C CG   . LEU D 2 155 ? 189.904 159.904 157.452 1.00 49.67  ? 155 LEU D  CG   1 
ATOM   18753 C CD1  . LEU D 2 155 ? 188.564 159.353 157.027 1.00 49.67  ? 155 LEU D  CD1  1 
ATOM   18754 C CD2  . LEU D 2 155 ? 190.110 161.297 156.908 1.00 49.67  ? 155 LEU D  CD2  1 
ATOM   18755 H H    . LEU D 2 155 ? 190.844 158.862 161.384 1.00 49.67  ? 155 LEU D  H    1 
ATOM   18756 H HA   . LEU D 2 155 ? 189.327 157.995 159.312 1.00 49.67  ? 155 LEU D  HA   1 
ATOM   18757 H HB2  . LEU D 2 155 ? 189.260 160.381 159.328 1.00 49.67  ? 155 LEU D  HB2  1 
ATOM   18758 H HB3  . LEU D 2 155 ? 190.836 160.379 159.200 1.00 49.67  ? 155 LEU D  HB3  1 
ATOM   18759 H HG   . LEU D 2 155 ? 190.593 159.332 157.080 1.00 49.67  ? 155 LEU D  HG   1 
ATOM   18760 H HD11 . LEU D 2 155 ? 188.456 159.489 156.073 1.00 49.67  ? 155 LEU D  HD11 1 
ATOM   18761 H HD12 . LEU D 2 155 ? 188.530 158.405 157.231 1.00 49.67  ? 155 LEU D  HD12 1 
ATOM   18762 H HD13 . LEU D 2 155 ? 187.863 159.821 157.508 1.00 49.67  ? 155 LEU D  HD13 1 
ATOM   18763 H HD21 . LEU D 2 155 ? 190.018 161.276 155.942 1.00 49.67  ? 155 LEU D  HD21 1 
ATOM   18764 H HD22 . LEU D 2 155 ? 189.442 161.888 157.291 1.00 49.67  ? 155 LEU D  HD22 1 
ATOM   18765 H HD23 . LEU D 2 155 ? 190.998 161.601 157.150 1.00 49.67  ? 155 LEU D  HD23 1 
ATOM   18766 N N    . LYS D 2 156 ? 191.290 156.513 158.987 1.00 50.30  ? 156 LYS D  N    1 
ATOM   18767 C CA   . LYS D 2 156 ? 192.445 155.729 158.582 1.00 50.30  ? 156 LYS D  CA   1 
ATOM   18768 C C    . LYS D 2 156 ? 192.365 155.469 157.089 1.00 50.30  ? 156 LYS D  C    1 
ATOM   18769 O O    . LYS D 2 156 ? 191.319 155.060 156.583 1.00 50.30  ? 156 LYS D  O    1 
ATOM   18770 C CB   . LYS D 2 156 ? 192.520 154.408 159.347 1.00 50.30  ? 156 LYS D  CB   1 
ATOM   18771 C CG   . LYS D 2 156 ? 192.525 154.576 160.853 1.00 50.30  ? 156 LYS D  CG   1 
ATOM   18772 C CD   . LYS D 2 156 ? 192.732 153.259 161.585 1.00 50.30  ? 156 LYS D  CD   1 
ATOM   18773 C CE   . LYS D 2 156 ? 191.599 152.288 161.348 1.00 50.30  ? 156 LYS D  CE   1 
ATOM   18774 N NZ   . LYS D 2 156 ? 190.299 152.840 161.815 1.00 50.30  ? 156 LYS D  NZ   1 
ATOM   18775 H H    . LYS D 2 156 ? 190.561 156.058 159.030 1.00 50.30  ? 156 LYS D  H    1 
ATOM   18776 H HA   . LYS D 2 156 ? 193.256 156.228 158.761 1.00 50.30  ? 156 LYS D  HA   1 
ATOM   18777 H HB2  . LYS D 2 156 ? 191.748 153.872 159.109 1.00 50.30  ? 156 LYS D  HB2  1 
ATOM   18778 H HB3  . LYS D 2 156 ? 193.333 153.945 159.096 1.00 50.30  ? 156 LYS D  HB3  1 
ATOM   18779 H HG2  . LYS D 2 156 ? 193.247 155.174 161.102 1.00 50.30  ? 156 LYS D  HG2  1 
ATOM   18780 H HG3  . LYS D 2 156 ? 191.674 154.947 161.134 1.00 50.30  ? 156 LYS D  HG3  1 
ATOM   18781 H HD2  . LYS D 2 156 ? 193.552 152.847 161.271 1.00 50.30  ? 156 LYS D  HD2  1 
ATOM   18782 H HD3  . LYS D 2 156 ? 192.788 153.430 162.538 1.00 50.30  ? 156 LYS D  HD3  1 
ATOM   18783 H HE2  . LYS D 2 156 ? 191.527 152.095 160.400 1.00 50.30  ? 156 LYS D  HE2  1 
ATOM   18784 H HE3  . LYS D 2 156 ? 191.773 151.471 161.841 1.00 50.30  ? 156 LYS D  HE3  1 
ATOM   18785 H HZ1  . LYS D 2 156 ? 189.681 152.200 161.819 1.00 50.30  ? 156 LYS D  HZ1  1 
ATOM   18786 H HZ2  . LYS D 2 156 ? 190.385 153.165 162.639 1.00 50.30  ? 156 LYS D  HZ2  1 
ATOM   18787 H HZ3  . LYS D 2 156 ? 190.034 153.495 161.273 1.00 50.30  ? 156 LYS D  HZ3  1 
ATOM   18788 N N    . PHE D 2 157 ? 193.462 155.720 156.387 1.00 45.41  ? 157 PHE D  N    1 
ATOM   18789 C CA   . PHE D 2 157 ? 193.518 155.464 154.961 1.00 45.41  ? 157 PHE D  CA   1 
ATOM   18790 C C    . PHE D 2 157 ? 194.875 154.883 154.614 1.00 45.41  ? 157 PHE D  C    1 
ATOM   18791 O O    . PHE D 2 157 ? 195.810 154.912 155.410 1.00 45.41  ? 157 PHE D  O    1 
ATOM   18792 C CB   . PHE D 2 157 ? 193.236 156.728 154.148 1.00 45.41  ? 157 PHE D  CB   1 
ATOM   18793 C CG   . PHE D 2 157 ? 194.321 157.748 154.205 1.00 45.41  ? 157 PHE D  CG   1 
ATOM   18794 C CD1  . PHE D 2 157 ? 195.350 157.731 153.290 1.00 45.41  ? 157 PHE D  CD1  1 
ATOM   18795 C CD2  . PHE D 2 157 ? 194.291 158.749 155.148 1.00 45.41  ? 157 PHE D  CD2  1 
ATOM   18796 C CE1  . PHE D 2 157 ? 196.338 158.673 153.336 1.00 45.41  ? 157 PHE D  CE1  1 
ATOM   18797 C CE2  . PHE D 2 157 ? 195.279 159.693 155.195 1.00 45.41  ? 157 PHE D  CE2  1 
ATOM   18798 C CZ   . PHE D 2 157 ? 196.302 159.656 154.286 1.00 45.41  ? 157 PHE D  CZ   1 
ATOM   18799 H H    . PHE D 2 157 ? 194.188 156.040 156.717 1.00 45.41  ? 157 PHE D  H    1 
ATOM   18800 H HA   . PHE D 2 157 ? 192.846 154.804 154.731 1.00 45.41  ? 157 PHE D  HA   1 
ATOM   18801 H HB2  . PHE D 2 157 ? 193.111 156.484 153.218 1.00 45.41  ? 157 PHE D  HB2  1 
ATOM   18802 H HB3  . PHE D 2 157 ? 192.429 157.141 154.490 1.00 45.41  ? 157 PHE D  HB3  1 
ATOM   18803 H HD1  . PHE D 2 157 ? 195.379 157.064 152.644 1.00 45.41  ? 157 PHE D  HD1  1 
ATOM   18804 H HD2  . PHE D 2 157 ? 193.599 158.777 155.769 1.00 45.41  ? 157 PHE D  HD2  1 
ATOM   18805 H HE1  . PHE D 2 157 ? 197.033 158.648 152.718 1.00 45.41  ? 157 PHE D  HE1  1 
ATOM   18806 H HE2  . PHE D 2 157 ? 195.254 160.360 155.841 1.00 45.41  ? 157 PHE D  HE2  1 
ATOM   18807 H HZ   . PHE D 2 157 ? 196.974 160.298 154.317 1.00 45.41  ? 157 PHE D  HZ   1 
ATOM   18808 N N    . GLY D 2 158 ? 194.958 154.306 153.430 1.00 46.04  ? 158 GLY D  N    1 
ATOM   18809 C CA   . GLY D 2 158 ? 196.168 153.624 153.040 1.00 46.04  ? 158 GLY D  CA   1 
ATOM   18810 C C    . GLY D 2 158 ? 196.039 153.155 151.619 1.00 46.04  ? 158 GLY D  C    1 
ATOM   18811 O O    . GLY D 2 158 ? 195.183 153.633 150.881 1.00 46.04  ? 158 GLY D  O    1 
ATOM   18812 H H    . GLY D 2 158 ? 194.331 154.296 152.841 1.00 46.04  ? 158 GLY D  H    1 
ATOM   18813 H HA2  . GLY D 2 158 ? 196.926 154.225 153.107 1.00 46.04  ? 158 GLY D  HA2  1 
ATOM   18814 H HA3  . GLY D 2 158 ? 196.319 152.857 153.615 1.00 46.04  ? 158 GLY D  HA3  1 
ATOM   18815 N N    . SER D 2 159 ? 196.879 152.210 151.236 1.00 48.76  ? 159 SER D  N    1 
ATOM   18816 C CA   . SER D 2 159 ? 196.868 151.706 149.876 1.00 48.76  ? 159 SER D  CA   1 
ATOM   18817 C C    . SER D 2 159 ? 196.267 150.313 149.830 1.00 48.76  ? 159 SER D  C    1 
ATOM   18818 O O    . SER D 2 159 ? 196.424 149.515 150.755 1.00 48.76  ? 159 SER D  O    1 
ATOM   18819 C CB   . SER D 2 159 ? 198.271 151.667 149.288 1.00 48.76  ? 159 SER D  CB   1 
ATOM   18820 O OG   . SER D 2 159 ? 198.290 150.822 148.161 1.00 48.76  ? 159 SER D  OG   1 
ATOM   18821 H H    . SER D 2 159 ? 197.466 151.843 151.745 1.00 48.76  ? 159 SER D  H    1 
ATOM   18822 H HA   . SER D 2 159 ? 196.326 152.286 149.320 1.00 48.76  ? 159 SER D  HA   1 
ATOM   18823 H HB2  . SER D 2 159 ? 198.525 152.561 149.014 1.00 48.76  ? 159 SER D  HB2  1 
ATOM   18824 H HB3  . SER D 2 159 ? 198.890 151.329 149.954 1.00 48.76  ? 159 SER D  HB3  1 
ATOM   18825 H HG   . SER D 2 159 ? 197.748 151.101 147.584 1.00 48.76  ? 159 SER D  HG   1 
ATOM   18826 N N    . TYR D 2 160 ? 195.570 150.036 148.740 1.00 49.19  ? 160 TYR D  N    1 
ATOM   18827 C CA   . TYR D 2 160 ? 195.059 148.712 148.442 1.00 49.19  ? 160 TYR D  CA   1 
ATOM   18828 C C    . TYR D 2 160 ? 195.981 148.096 147.403 1.00 49.19  ? 160 TYR D  C    1 
ATOM   18829 O O    . TYR D 2 160 ? 196.390 148.770 146.457 1.00 49.19  ? 160 TYR D  O    1 
ATOM   18830 C CB   . TYR D 2 160 ? 193.641 148.784 147.880 1.00 49.19  ? 160 TYR D  CB   1 
ATOM   18831 C CG   . TYR D 2 160 ? 192.815 147.548 148.106 1.00 49.19  ? 160 TYR D  CG   1 
ATOM   18832 C CD1  . TYR D 2 160 ? 192.062 147.404 149.252 1.00 49.19  ? 160 TYR D  CD1  1 
ATOM   18833 C CD2  . TYR D 2 160 ? 192.807 146.518 147.195 1.00 49.19  ? 160 TYR D  CD2  1 
ATOM   18834 C CE1  . TYR D 2 160 ? 191.311 146.292 149.471 1.00 49.19  ? 160 TYR D  CE1  1 
ATOM   18835 C CE2  . TYR D 2 160 ? 192.060 145.393 147.413 1.00 49.19  ? 160 TYR D  CE2  1 
ATOM   18836 C CZ   . TYR D 2 160 ? 191.314 145.288 148.553 1.00 49.19  ? 160 TYR D  CZ   1 
ATOM   18837 O OH   . TYR D 2 160 ? 190.565 144.167 148.780 1.00 49.19  ? 160 TYR D  OH   1 
ATOM   18838 H H    . TYR D 2 160 ? 195.373 150.620 148.140 1.00 49.19  ? 160 TYR D  H    1 
ATOM   18839 H HA   . TYR D 2 160 ? 195.061 148.160 149.239 1.00 49.19  ? 160 TYR D  HA   1 
ATOM   18840 H HB2  . TYR D 2 160 ? 193.175 149.532 148.272 1.00 49.19  ? 160 TYR D  HB2  1 
ATOM   18841 H HB3  . TYR D 2 160 ? 193.703 148.914 146.921 1.00 49.19  ? 160 TYR D  HB3  1 
ATOM   18842 H HD1  . TYR D 2 160 ? 192.051 148.085 149.881 1.00 49.19  ? 160 TYR D  HD1  1 
ATOM   18843 H HD2  . TYR D 2 160 ? 193.312 146.590 146.417 1.00 49.19  ? 160 TYR D  HD2  1 
ATOM   18844 H HE1  . TYR D 2 160 ? 190.806 146.215 150.246 1.00 49.19  ? 160 TYR D  HE1  1 
ATOM   18845 H HE2  . TYR D 2 160 ? 192.056 144.705 146.788 1.00 49.19  ? 160 TYR D  HE2  1 
ATOM   18846 H HH   . TYR D 2 160 ? 190.257 144.181 149.561 1.00 49.19  ? 160 TYR D  HH   1 
ATOM   18847 N N    . ALA D 2 161 ? 196.327 146.831 147.579 1.00 52.33  ? 161 ALA D  N    1 
ATOM   18848 C CA   . ALA D 2 161 ? 197.080 146.067 146.600 1.00 52.33  ? 161 ALA D  CA   1 
ATOM   18849 C C    . ALA D 2 161 ? 198.571 146.370 146.604 1.00 52.33  ? 161 ALA D  C    1 
ATOM   18850 O O    . ALA D 2 161 ? 199.290 145.773 145.803 1.00 52.33  ? 161 ALA D  O    1 
ATOM   18851 C CB   . ALA D 2 161 ? 196.569 146.294 145.169 1.00 52.33  ? 161 ALA D  CB   1 
ATOM   18852 H H    . ALA D 2 161 ? 196.130 146.379 148.284 1.00 52.33  ? 161 ALA D  H    1 
ATOM   18853 H HA   . ALA D 2 161 ? 196.975 145.125 146.801 1.00 52.33  ? 161 ALA D  HA   1 
ATOM   18854 H HB1  . ALA D 2 161 ? 197.003 145.660 144.577 1.00 52.33  ? 161 ALA D  HB1  1 
ATOM   18855 H HB2  . ALA D 2 161 ? 195.609 146.158 145.152 1.00 52.33  ? 161 ALA D  HB2  1 
ATOM   18856 H HB3  . ALA D 2 161 ? 196.779 147.196 144.886 1.00 52.33  ? 161 ALA D  HB3  1 
ATOM   18857 N N    . TYR D 2 162 ? 199.065 147.262 147.457 1.00 52.96  ? 162 TYR D  N    1 
ATOM   18858 C CA   . TYR D 2 162 ? 200.477 147.628 147.466 1.00 52.96  ? 162 TYR D  CA   1 
ATOM   18859 C C    . TYR D 2 162 ? 200.987 147.573 148.896 1.00 52.96  ? 162 TYR D  C    1 
ATOM   18860 O O    . TYR D 2 162 ? 200.661 148.438 149.712 1.00 52.96  ? 162 TYR D  O    1 
ATOM   18861 C CB   . TYR D 2 162 ? 200.677 149.010 146.854 1.00 52.96  ? 162 TYR D  CB   1 
ATOM   18862 C CG   . TYR D 2 162 ? 200.599 149.013 145.346 1.00 52.96  ? 162 TYR D  CG   1 
ATOM   18863 C CD1  . TYR D 2 162 ? 201.236 148.042 144.601 1.00 52.96  ? 162 TYR D  CD1  1 
ATOM   18864 C CD2  . TYR D 2 162 ? 199.853 149.965 144.673 1.00 52.96  ? 162 TYR D  CD2  1 
ATOM   18865 C CE1  . TYR D 2 162 ? 201.161 148.034 143.241 1.00 52.96  ? 162 TYR D  CE1  1 
ATOM   18866 C CE2  . TYR D 2 162 ? 199.769 149.960 143.307 1.00 52.96  ? 162 TYR D  CE2  1 
ATOM   18867 C CZ   . TYR D 2 162 ? 200.426 148.989 142.598 1.00 52.96  ? 162 TYR D  CZ   1 
ATOM   18868 O OH   . TYR D 2 162 ? 200.355 148.969 141.231 1.00 52.96  ? 162 TYR D  OH   1 
ATOM   18869 H H    . TYR D 2 162 ? 198.596 147.674 148.049 1.00 52.96  ? 162 TYR D  H    1 
ATOM   18870 H HA   . TYR D 2 162 ? 200.982 146.978 146.956 1.00 52.96  ? 162 TYR D  HA   1 
ATOM   18871 H HB2  . TYR D 2 162 ? 199.990 149.604 147.188 1.00 52.96  ? 162 TYR D  HB2  1 
ATOM   18872 H HB3  . TYR D 2 162 ? 201.552 149.341 147.108 1.00 52.96  ? 162 TYR D  HB3  1 
ATOM   18873 H HD1  . TYR D 2 162 ? 201.739 147.391 145.033 1.00 52.96  ? 162 TYR D  HD1  1 
ATOM   18874 H HD2  . TYR D 2 162 ? 199.409 150.625 145.156 1.00 52.96  ? 162 TYR D  HD2  1 
ATOM   18875 H HE1  . TYR D 2 162 ? 201.602 147.377 142.752 1.00 52.96  ? 162 TYR D  HE1  1 
ATOM   18876 H HE2  . TYR D 2 162 ? 199.272 150.609 142.865 1.00 52.96  ? 162 TYR D  HE2  1 
ATOM   18877 H HH   . TYR D 2 162 ? 199.563 148.843 140.986 1.00 52.96  ? 162 TYR D  HH   1 
ATOM   18878 N N    . THR D 2 163 ? 201.801 146.565 149.188 1.00 55.28  ? 163 THR D  N    1 
ATOM   18879 C CA   . THR D 2 163 ? 202.254 146.316 150.543 1.00 55.28  ? 163 THR D  CA   1 
ATOM   18880 C C    . THR D 2 163 ? 203.295 147.353 150.956 1.00 55.28  ? 163 THR D  C    1 
ATOM   18881 O O    . THR D 2 163 ? 203.649 148.261 150.202 1.00 55.28  ? 163 THR D  O    1 
ATOM   18882 C CB   . THR D 2 163 ? 202.821 144.907 150.652 1.00 55.28  ? 163 THR D  CB   1 
ATOM   18883 O OG1  . THR D 2 163 ? 203.935 144.771 149.766 1.00 55.28  ? 163 THR D  OG1  1 
ATOM   18884 C CG2  . THR D 2 163 ? 201.774 143.894 150.274 1.00 55.28  ? 163 THR D  CG2  1 
ATOM   18885 H H    . THR D 2 163 ? 202.106 146.007 148.610 1.00 55.28  ? 163 THR D  H    1 
ATOM   18886 H HA   . THR D 2 163 ? 201.500 146.387 151.149 1.00 55.28  ? 163 THR D  HA   1 
ATOM   18887 H HB   . THR D 2 163 ? 203.104 144.736 151.564 1.00 55.28  ? 163 THR D  HB   1 
ATOM   18888 H HG1  . THR D 2 163 ? 204.258 143.998 149.826 1.00 55.28  ? 163 THR D  HG1  1 
ATOM   18889 H HG21 . THR D 2 163 ? 202.107 142.998 150.429 1.00 55.28  ? 163 THR D  HG21 1 
ATOM   18890 H HG22 . THR D 2 163 ? 200.974 144.030 150.809 1.00 55.28  ? 163 THR D  HG22 1 
ATOM   18891 H HG23 . THR D 2 163 ? 201.543 143.987 149.336 1.00 55.28  ? 163 THR D  HG23 1 
ATOM   18892 N N    . ARG D 2 164 ? 203.801 147.200 152.179 1.00 56.08  ? 164 ARG D  N    1 
ATOM   18893 C CA   . ARG D 2 164 ? 204.735 148.169 152.733 1.00 56.08  ? 164 ARG D  CA   1 
ATOM   18894 C C    . ARG D 2 164 ? 206.029 148.233 151.941 1.00 56.08  ? 164 ARG D  C    1 
ATOM   18895 O O    . ARG D 2 164 ? 206.768 149.212 152.066 1.00 56.08  ? 164 ARG D  O    1 
ATOM   18896 C CB   . ARG D 2 164 ? 205.007 147.823 154.197 1.00 56.08  ? 164 ARG D  CB   1 
ATOM   18897 C CG   . ARG D 2 164 ? 205.695 148.909 155.018 1.00 56.08  ? 164 ARG D  CG   1 
ATOM   18898 C CD   . ARG D 2 164 ? 207.220 148.807 155.017 1.00 56.08  ? 164 ARG D  CD   1 
ATOM   18899 N NE   . ARG D 2 164 ? 207.700 147.467 155.337 1.00 56.08  ? 164 ARG D  NE   1 
ATOM   18900 C CZ   . ARG D 2 164 ? 207.458 146.825 156.472 1.00 56.08  ? 164 ARG D  CZ   1 
ATOM   18901 N NH1  . ARG D 2 164 ? 206.802 147.396 157.468 1.00 56.08  ? 164 ARG D  NH1  1 
ATOM   18902 N NH2  . ARG D 2 164 ? 207.896 145.578 156.617 1.00 56.08  ? 164 ARG D  NH2  1 
ATOM   18903 H H    . ARG D 2 164 ? 203.620 146.544 152.704 1.00 56.08  ? 164 ARG D  H    1 
ATOM   18904 H HA   . ARG D 2 164 ? 204.327 149.049 152.705 1.00 56.08  ? 164 ARG D  HA   1 
ATOM   18905 H HB2  . ARG D 2 164 ? 204.158 147.635 154.626 1.00 56.08  ? 164 ARG D  HB2  1 
ATOM   18906 H HB3  . ARG D 2 164 ? 205.561 147.028 154.224 1.00 56.08  ? 164 ARG D  HB3  1 
ATOM   18907 H HG2  . ARG D 2 164 ? 205.458 149.773 154.647 1.00 56.08  ? 164 ARG D  HG2  1 
ATOM   18908 H HG3  . ARG D 2 164 ? 205.385 148.851 155.932 1.00 56.08  ? 164 ARG D  HG3  1 
ATOM   18909 H HD2  . ARG D 2 164 ? 207.568 149.051 154.148 1.00 56.08  ? 164 ARG D  HD2  1 
ATOM   18910 H HD3  . ARG D 2 164 ? 207.571 149.413 155.689 1.00 56.08  ? 164 ARG D  HD3  1 
ATOM   18911 H HE   . ARG D 2 164 ? 208.224 147.087 154.770 1.00 56.08  ? 164 ARG D  HE   1 
ATOM   18912 H HH11 . ARG D 2 164 ? 206.514 148.201 157.394 1.00 56.08  ? 164 ARG D  HH11 1 
ATOM   18913 H HH12 . ARG D 2 164 ? 206.664 146.958 158.195 1.00 56.08  ? 164 ARG D  HH12 1 
ATOM   18914 H HH21 . ARG D 2 164 ? 208.326 145.197 155.977 1.00 56.08  ? 164 ARG D  HH21 1 
ATOM   18915 H HH22 . ARG D 2 164 ? 207.751 145.154 157.350 1.00 56.08  ? 164 ARG D  HH22 1 
ATOM   18916 N N    . ALA D 2 165 ? 206.312 147.229 151.119 1.00 56.42  ? 165 ALA D  N    1 
ATOM   18917 C CA   . ALA D 2 165 ? 207.543 147.182 150.344 1.00 56.42  ? 165 ALA D  CA   1 
ATOM   18918 C C    . ALA D 2 165 ? 207.382 147.725 148.933 1.00 56.42  ? 165 ALA D  C    1 
ATOM   18919 O O    . ALA D 2 165 ? 208.338 147.671 148.155 1.00 56.42  ? 165 ALA D  O    1 
ATOM   18920 C CB   . ALA D 2 165 ? 208.060 145.746 150.276 1.00 56.42  ? 165 ALA D  CB   1 
ATOM   18921 H H    . ALA D 2 165 ? 205.799 146.551 150.992 1.00 56.42  ? 165 ALA D  H    1 
ATOM   18922 H HA   . ALA D 2 165 ? 208.216 147.717 150.793 1.00 56.42  ? 165 ALA D  HA   1 
ATOM   18923 H HB1  . ALA D 2 165 ? 208.881 145.731 149.760 1.00 56.42  ? 165 ALA D  HB1  1 
ATOM   18924 H HB2  . ALA D 2 165 ? 208.229 145.429 151.177 1.00 56.42  ? 165 ALA D  HB2  1 
ATOM   18925 H HB3  . ALA D 2 165 ? 207.390 145.189 149.849 1.00 56.42  ? 165 ALA D  HB3  1 
ATOM   18926 N N    . GLU D 2 166 ? 206.206 148.231 148.578 1.00 57.77  ? 166 GLU D  N    1 
ATOM   18927 C CA   . GLU D 2 166 ? 205.947 148.735 147.237 1.00 57.77  ? 166 GLU D  CA   1 
ATOM   18928 C C    . GLU D 2 166 ? 205.551 150.199 147.235 1.00 57.77  ? 166 GLU D  C    1 
ATOM   18929 O O    . GLU D 2 166 ? 206.113 150.987 146.469 1.00 57.77  ? 166 GLU D  O    1 
ATOM   18930 C CB   . GLU D 2 166 ? 204.841 147.902 146.590 1.00 57.77  ? 166 GLU D  CB   1 
ATOM   18931 C CG   . GLU D 2 166 ? 205.093 146.424 146.662 1.00 57.77  ? 166 GLU D  CG   1 
ATOM   18932 C CD   . GLU D 2 166 ? 204.264 145.653 145.674 1.00 57.77  ? 166 GLU D  CD   1 
ATOM   18933 O OE1  . GLU D 2 166 ? 204.452 145.850 144.456 1.00 57.77  ? 166 GLU D  OE1  1 
ATOM   18934 O OE2  . GLU D 2 166 ? 203.412 144.861 146.121 1.00 57.77  ? 166 GLU D  OE2  1 
ATOM   18935 H H    . GLU D 2 166 ? 205.530 148.295 149.106 1.00 57.77  ? 166 GLU D  H    1 
ATOM   18936 H HA   . GLU D 2 166 ? 206.747 148.641 146.698 1.00 57.77  ? 166 GLU D  HA   1 
ATOM   18937 H HB2  . GLU D 2 166 ? 204.004 148.085 147.043 1.00 57.77  ? 166 GLU D  HB2  1 
ATOM   18938 H HB3  . GLU D 2 166 ? 204.771 148.148 145.654 1.00 57.77  ? 166 GLU D  HB3  1 
ATOM   18939 H HG2  . GLU D 2 166 ? 206.028 146.253 146.469 1.00 57.77  ? 166 GLU D  HG2  1 
ATOM   18940 H HG3  . GLU D 2 166 ? 204.873 146.107 147.552 1.00 57.77  ? 166 GLU D  HG3  1 
ATOM   18941 N N    . VAL D 2 167 ? 204.594 150.583 148.071 1.00 52.93  ? 167 VAL D  N    1 
ATOM   18942 C CA   . VAL D 2 167 ? 204.119 151.955 148.166 1.00 52.93  ? 167 VAL D  CA   1 
ATOM   18943 C C    . VAL D 2 167 ? 204.089 152.333 149.635 1.00 52.93  ? 167 VAL D  C    1 
ATOM   18944 O O    . VAL D 2 167 ? 203.472 151.634 150.443 1.00 52.93  ? 167 VAL D  O    1 
ATOM   18945 C CB   . VAL D 2 167 ? 202.723 152.119 147.538 1.00 52.93  ? 167 VAL D  CB   1 
ATOM   18946 C CG1  . VAL D 2 167 ? 202.172 153.494 147.818 1.00 52.93  ? 167 VAL D  CG1  1 
ATOM   18947 C CG2  . VAL D 2 167 ? 202.786 151.873 146.053 1.00 52.93  ? 167 VAL D  CG2  1 
ATOM   18948 H H    . VAL D 2 167 ? 204.194 150.048 148.611 1.00 52.93  ? 167 VAL D  H    1 
ATOM   18949 H HA   . VAL D 2 167 ? 204.735 152.547 147.707 1.00 52.93  ? 167 VAL D  HA   1 
ATOM   18950 H HB   . VAL D 2 167 ? 202.120 151.467 147.928 1.00 52.93  ? 167 VAL D  HB   1 
ATOM   18951 H HG11 . VAL D 2 167 ? 201.444 153.671 147.202 1.00 52.93  ? 167 VAL D  HG11 1 
ATOM   18952 H HG12 . VAL D 2 167 ? 201.846 153.529 148.731 1.00 52.93  ? 167 VAL D  HG12 1 
ATOM   18953 H HG13 . VAL D 2 167 ? 202.876 154.149 147.690 1.00 52.93  ? 167 VAL D  HG13 1 
ATOM   18954 H HG21 . VAL D 2 167 ? 201.884 151.880 145.696 1.00 52.93  ? 167 VAL D  HG21 1 
ATOM   18955 H HG22 . VAL D 2 167 ? 203.310 152.575 145.639 1.00 52.93  ? 167 VAL D  HG22 1 
ATOM   18956 H HG23 . VAL D 2 167 ? 203.198 151.010 145.892 1.00 52.93  ? 167 VAL D  HG23 1 
ATOM   18957 N N    . VAL D 2 168 ? 204.827 153.369 150.017 1.00 52.39  ? 168 VAL D  N    1 
ATOM   18958 C CA   . VAL D 2 168 ? 204.891 153.826 151.432 1.00 52.39  ? 168 VAL D  CA   1 
ATOM   18959 C C    . VAL D 2 168 ? 204.449 155.280 151.494 1.00 52.39  ? 168 VAL D  C    1 
ATOM   18960 O O    . VAL D 2 168 ? 205.149 156.103 150.924 1.00 52.39  ? 168 VAL D  O    1 
ATOM   18961 C CB   . VAL D 2 168 ? 206.294 153.645 152.023 1.00 52.39  ? 168 VAL D  CB   1 
ATOM   18962 C CG1  . VAL D 2 168 ? 206.672 152.177 152.084 1.00 52.39  ? 168 VAL D  CG1  1 
ATOM   18963 C CG2  . VAL D 2 168 ? 207.351 154.447 151.281 1.00 52.39  ? 168 VAL D  CG2  1 
ATOM   18964 H H    . VAL D 2 168 ? 205.396 153.933 149.360 1.00 52.39  ? 168 VAL D  H    1 
ATOM   18965 H HA   . VAL D 2 168 ? 204.191 153.232 152.018 1.00 52.39  ? 168 VAL D  HA   1 
ATOM   18966 H HB   . VAL D 2 168 ? 206.260 154.017 153.046 1.00 52.39  ? 168 VAL D  HB   1 
ATOM   18967 H HG11 . VAL D 2 168 ? 207.711 152.080 152.396 1.00 52.39  ? 168 VAL D  HG11 1 
ATOM   18968 H HG12 . VAL D 2 168 ? 206.029 151.666 152.799 1.00 52.39  ? 168 VAL D  HG12 1 
ATOM   18969 H HG13 . VAL D 2 168 ? 206.546 151.729 151.099 1.00 52.39  ? 168 VAL D  HG13 1 
ATOM   18970 H HG21 . VAL D 2 168 ? 208.314 153.947 151.370 1.00 52.39  ? 168 VAL D  HG21 1 
ATOM   18971 H HG22 . VAL D 2 168 ? 207.081 154.524 150.229 1.00 52.39  ? 168 VAL D  HG22 1 
ATOM   18972 H HG23 . VAL D 2 168 ? 207.418 155.446 151.709 1.00 52.39  ? 168 VAL D  HG23 1 
ATOM   18973 N N    . TYR D 2 169 ? 203.343 155.585 152.170 1.00 48.26  ? 169 TYR D  N    1 
ATOM   18974 C CA   . TYR D 2 169 ? 202.812 156.958 152.320 1.00 48.26  ? 169 TYR D  CA   1 
ATOM   18975 C C    . TYR D 2 169 ? 203.651 157.691 153.358 1.00 48.26  ? 169 TYR D  C    1 
ATOM   18976 O O    . TYR D 2 169 ? 204.146 157.017 154.251 1.00 48.26  ? 169 TYR D  O    1 
ATOM   18977 C CB   . TYR D 2 169 ? 201.338 156.909 152.713 1.00 48.26  ? 169 TYR D  CB   1 
ATOM   18978 C CG   . TYR D 2 169 ? 200.434 156.375 151.644 1.00 48.26  ? 169 TYR D  CG   1 
ATOM   18979 C CD1  . TYR D 2 169 ? 199.906 157.200 150.671 1.00 48.26  ? 169 TYR D  CD1  1 
ATOM   18980 C CD2  . TYR D 2 169 ? 200.129 155.034 151.601 1.00 48.26  ? 169 TYR D  CD2  1 
ATOM   18981 C CE1  . TYR D 2 169 ? 199.086 156.701 149.678 1.00 48.26  ? 169 TYR D  CE1  1 
ATOM   18982 C CE2  . TYR D 2 169 ? 199.313 154.518 150.618 1.00 48.26  ? 169 TYR D  CE2  1 
ATOM   18983 C CZ   . TYR D 2 169 ? 198.789 155.354 149.653 1.00 48.26  ? 169 TYR D  CZ   1 
ATOM   18984 O OH   . TYR D 2 169 ? 197.991 154.853 148.674 1.00 48.26  ? 169 TYR D  OH   1 
ATOM   18985 H H    . TYR D 2 169 ? 202.783 154.883 152.688 1.00 48.26  ? 169 TYR D  H    1 
ATOM   18986 H HA   . TYR D 2 169 ? 202.906 157.472 151.367 1.00 48.26  ? 169 TYR D  HA   1 
ATOM   18987 H HB2  . TYR D 2 169 ? 201.238 156.283 153.599 1.00 48.26  ? 169 TYR D  HB2  1 
ATOM   18988 H HB3  . TYR D 2 169 ? 201.017 157.916 152.977 1.00 48.26  ? 169 TYR D  HB3  1 
ATOM   18989 H HD1  . TYR D 2 169 ? 200.143 158.255 150.682 1.00 48.26  ? 169 TYR D  HD1  1 
ATOM   18990 H HD2  . TYR D 2 169 ? 200.535 154.372 152.354 1.00 48.26  ? 169 TYR D  HD2  1 
ATOM   18991 H HE1  . TYR D 2 169 ? 198.683 157.361 148.920 1.00 48.26  ? 169 TYR D  HE1  1 
ATOM   18992 H HE2  . TYR D 2 169 ? 199.083 153.465 150.613 1.00 48.26  ? 169 TYR D  HE2  1 
ATOM   18993 H HH   . TYR D 2 169 ? 197.754 155.553 148.046 1.00 48.26  ? 169 TYR D  HH   1 
ATOM   18994 N N    . GLU D 2 170 ? 203.851 158.999 153.230 1.00 51.10  ? 170 GLU D  N    1 
ATOM   18995 C CA   . GLU D 2 170 ? 204.563 159.806 154.245 1.00 51.10  ? 170 GLU D  CA   1 
ATOM   18996 C C    . GLU D 2 170 ? 203.941 161.197 154.244 1.00 51.10  ? 170 GLU D  C    1 
ATOM   18997 O O    . GLU D 2 170 ? 203.913 161.795 153.187 1.00 51.10  ? 170 GLU D  O    1 
ATOM   18998 C CB   . GLU D 2 170 ? 206.057 159.819 153.945 1.00 51.10  ? 170 GLU D  CB   1 
ATOM   18999 C CG   . GLU D 2 170 ? 206.494 160.831 152.913 1.00 51.10  ? 170 GLU D  CG   1 
ATOM   19000 C CD   . GLU D 2 170 ? 207.990 160.832 152.664 1.00 51.10  ? 170 GLU D  CD   1 
ATOM   19001 O OE1  . GLU D 2 170 ? 208.742 160.573 153.621 1.00 51.10  ? 170 GLU D  OE1  1 
ATOM   19002 O OE2  . GLU D 2 170 ? 208.396 161.080 151.517 1.00 51.10  ? 170 GLU D  OE2  1 
ATOM   19003 H H    . GLU D 2 170 ? 203.559 159.534 152.392 1.00 51.10  ? 170 GLU D  H    1 
ATOM   19004 H HA   . GLU D 2 170 ? 204.404 159.353 155.222 1.00 51.10  ? 170 GLU D  HA   1 
ATOM   19005 H HB2  . GLU D 2 170 ? 206.590 160.016 154.874 1.00 51.10  ? 170 GLU D  HB2  1 
ATOM   19006 H HB3  . GLU D 2 170 ? 206.345 158.827 153.602 1.00 51.10  ? 170 GLU D  HB3  1 
ATOM   19007 H HG2  . GLU D 2 170 ? 205.983 160.627 151.973 1.00 51.10  ? 170 GLU D  HG2  1 
ATOM   19008 H HG3  . GLU D 2 170 ? 206.206 161.828 153.242 1.00 51.10  ? 170 GLU D  HG3  1 
ATOM   19009 N N    . TRP D 2 171 ? 203.433 161.683 155.373 1.00 48.37  ? 171 TRP D  N    1 
ATOM   19010 C CA   . TRP D 2 171 ? 202.754 162.996 155.452 1.00 48.37  ? 171 TRP D  CA   1 
ATOM   19011 C C    . TRP D 2 171 ? 203.696 164.044 154.861 1.00 48.37  ? 171 TRP D  C    1 
ATOM   19012 O O    . TRP D 2 171 ? 204.894 163.917 155.101 1.00 48.37  ? 171 TRP D  O    1 
ATOM   19013 C CB   . TRP D 2 171 ? 202.336 163.297 156.889 1.00 48.37  ? 171 TRP D  CB   1 
ATOM   19014 C CG   . TRP D 2 171 ? 201.256 162.436 157.462 1.00 48.37  ? 171 TRP D  CG   1 
ATOM   19015 C CD1  . TRP D 2 171 ? 201.398 161.469 158.411 1.00 48.37  ? 171 TRP D  CD1  1 
ATOM   19016 C CD2  . TRP D 2 171 ? 199.851 162.504 157.170 1.00 48.37  ? 171 TRP D  CD2  1 
ATOM   19017 N NE1  . TRP D 2 171 ? 200.184 160.917 158.712 1.00 48.37  ? 171 TRP D  NE1  1 
ATOM   19018 C CE2  . TRP D 2 171 ? 199.216 161.532 157.967 1.00 48.37  ? 171 TRP D  CE2  1 
ATOM   19019 C CE3  . TRP D 2 171 ? 199.070 163.277 156.308 1.00 48.37  ? 171 TRP D  CE3  1 
ATOM   19020 C CZ2  . TRP D 2 171 ? 197.843 161.317 157.924 1.00 48.37  ? 171 TRP D  CZ2  1 
ATOM   19021 C CZ3  . TRP D 2 171 ? 197.713 163.065 156.267 1.00 48.37  ? 171 TRP D  CZ3  1 
ATOM   19022 C CH2  . TRP D 2 171 ? 197.109 162.097 157.064 1.00 48.37  ? 171 TRP D  CH2  1 
ATOM   19023 H H    . TRP D 2 171 ? 203.467 161.177 156.276 1.00 48.37  ? 171 TRP D  H    1 
ATOM   19024 H HA   . TRP D 2 171 ? 201.854 162.947 154.842 1.00 48.37  ? 171 TRP D  HA   1 
ATOM   19025 H HB2  . TRP D 2 171 ? 203.220 163.209 157.519 1.00 48.37  ? 171 TRP D  HB2  1 
ATOM   19026 H HB3  . TRP D 2 171 ? 202.009 164.335 156.930 1.00 48.37  ? 171 TRP D  HB3  1 
ATOM   19027 H HD1  . TRP D 2 171 ? 202.336 161.168 158.858 1.00 48.37  ? 171 TRP D  HD1  1 
ATOM   19028 H HE1  . TRP D 2 171 ? 200.029 160.168 159.381 1.00 48.37  ? 171 TRP D  HE1  1 
ATOM   19029 H HE3  . TRP D 2 171 ? 199.528 164.034 155.685 1.00 48.37  ? 171 TRP D  HE3  1 
ATOM   19030 H HZ2  . TRP D 2 171 ? 197.375 160.562 158.542 1.00 48.37  ? 171 TRP D  HZ2  1 
ATOM   19031 H HZ3  . TRP D 2 171 ? 197.103 163.661 155.604 1.00 48.37  ? 171 TRP D  HZ3  1 
ATOM   19032 H HH2  . TRP D 2 171 ? 196.038 161.956 157.006 1.00 48.37  ? 171 TRP D  HH2  1 
ATOM   19033 N N    . THR D 2 172 ? 203.194 165.041 154.132 1.00 51.99  ? 172 THR D  N    1 
ATOM   19034 C CA   . THR D 2 172 ? 204.030 166.032 153.402 1.00 51.99  ? 172 THR D  CA   1 
ATOM   19035 C C    . THR D 2 172 ? 204.955 166.765 154.372 1.00 51.99  ? 172 THR D  C    1 
ATOM   19036 O O    . THR D 2 172 ? 206.164 166.697 154.153 1.00 51.99  ? 172 THR D  O    1 
ATOM   19037 C CB   . THR D 2 172 ? 203.159 166.977 152.570 1.00 51.99  ? 172 THR D  CB   1 
ATOM   19038 O OG1  . THR D 2 172 ? 204.037 167.825 151.833 1.00 51.99  ? 172 THR D  OG1  1 
ATOM   19039 C CG2  . THR D 2 172 ? 202.212 167.821 153.390 1.00 51.99  ? 172 THR D  CG2  1 
ATOM   19040 H H    . THR D 2 172 ? 202.178 165.197 154.005 1.00 51.99  ? 172 THR D  H    1 
ATOM   19041 H HA   . THR D 2 172 ? 204.657 165.471 152.712 1.00 51.99  ? 172 THR D  HA   1 
ATOM   19042 H HB   . THR D 2 172 ? 202.578 166.377 151.871 1.00 51.99  ? 172 THR D  HB   1 
ATOM   19043 H HG1  . THR D 2 172 ? 203.514 168.474 151.336 1.00 51.99  ? 172 THR D  HG1  1 
ATOM   19044 H HG21 . THR D 2 172 ? 201.460 168.258 152.736 1.00 51.99  ? 172 THR D  HG21 1 
ATOM   19045 H HG22 . THR D 2 172 ? 201.721 167.200 154.138 1.00 51.99  ? 172 THR D  HG22 1 
ATOM   19046 H HG23 . THR D 2 172 ? 202.766 168.614 153.887 1.00 51.99  ? 172 THR D  HG23 1 
ATOM   19047 N N    . ARG D 2 173 ? 204.430 167.469 155.370 1.00 57.21  ? 173 ARG D  N    1 
ATOM   19048 C CA   . ARG D 2 173 ? 205.237 168.202 156.376 1.00 57.21  ? 173 ARG D  CA   1 
ATOM   19049 C C    . ARG D 2 173 ? 205.122 167.422 157.681 1.00 57.21  ? 173 ARG D  C    1 
ATOM   19050 O O    . ARG D 2 173 ? 204.896 166.217 157.608 1.00 57.21  ? 173 ARG D  O    1 
ATOM   19051 C CB   . ARG D 2 173 ? 204.778 169.654 156.516 1.00 57.21  ? 173 ARG D  CB   1 
ATOM   19052 C CG   . ARG D 2 173 ? 204.779 170.445 155.218 1.00 57.21  ? 173 ARG D  CG   1 
ATOM   19053 C CD   . ARG D 2 173 ? 206.179 170.762 154.739 1.00 57.21  ? 173 ARG D  CD   1 
ATOM   19054 N NE   . ARG D 2 173 ? 206.156 171.592 153.547 1.00 57.21  ? 173 ARG D  NE   1 
ATOM   19055 C CZ   . ARG D 2 173 ? 205.948 172.902 153.542 1.00 57.21  ? 173 ARG D  CZ   1 
ATOM   19056 N NH1  . ARG D 2 173 ? 205.731 173.552 154.672 1.00 57.21  ? 173 ARG D  NH1  1 
ATOM   19057 N NH2  . ARG D 2 173 ? 205.946 173.562 152.400 1.00 57.21  ? 173 ARG D  NH2  1 
ATOM   19058 H H    . ARG D 2 173 ? 203.411 167.517 155.547 1.00 57.21  ? 173 ARG D  H    1 
ATOM   19059 H HA   . ARG D 2 173 ? 206.277 168.194 156.057 1.00 57.21  ? 173 ARG D  HA   1 
ATOM   19060 H HB2  . ARG D 2 173 ? 203.770 169.660 156.929 1.00 57.21  ? 173 ARG D  HB2  1 
ATOM   19061 H HB3  . ARG D 2 173 ? 205.433 170.157 157.225 1.00 57.21  ? 173 ARG D  HB3  1 
ATOM   19062 H HG2  . ARG D 2 173 ? 204.264 169.874 154.447 1.00 57.21  ? 173 ARG D  HG2  1 
ATOM   19063 H HG3  . ARG D 2 173 ? 204.236 171.377 155.364 1.00 57.21  ? 173 ARG D  HG3  1 
ATOM   19064 H HD2  . ARG D 2 173 ? 206.725 171.275 155.530 1.00 57.21  ? 173 ARG D  HD2  1 
ATOM   19065 H HD3  . ARG D 2 173 ? 206.702 169.833 154.519 1.00 57.21  ? 173 ARG D  HD3  1 
ATOM   19066 H HE   . ARG D 2 173 ? 206.317 171.140 152.652 1.00 57.21  ? 173 ARG D  HE   1 
ATOM   19067 H HH11 . ARG D 2 173 ? 205.727 173.056 155.558 1.00 57.21  ? 173 ARG D  HH11 1 
ATOM   19068 H HH12 . ARG D 2 173 ? 205.569 174.554 154.649 1.00 57.21  ? 173 ARG D  HH12 1 
ATOM   19069 H HH21 . ARG D 2 173 ? 206.111 173.066 151.529 1.00 57.21  ? 173 ARG D  HH21 1 
ATOM   19070 H HH22 . ARG D 2 173 ? 205.783 174.564 152.397 1.00 57.21  ? 173 ARG D  HH22 1 
ATOM   19071 N N    . GLU D 2 174 ? 205.238 168.048 158.827 1.00 64.26  ? 174 GLU D  N    1 
ATOM   19072 C CA   . GLU D 2 174 ? 205.257 167.319 160.113 1.00 64.26  ? 174 GLU D  CA   1 
ATOM   19073 C C    . GLU D 2 174 ? 203.883 166.721 160.294 1.00 64.26  ? 174 GLU D  C    1 
ATOM   19074 O O    . GLU D 2 174 ? 202.920 167.421 160.133 1.00 64.26  ? 174 GLU D  O    1 
ATOM   19075 C CB   . GLU D 2 174 ? 205.656 168.248 161.265 1.00 64.26  ? 174 GLU D  CB   1 
ATOM   19076 C CG   . GLU D 2 174 ? 207.147 168.478 161.361 1.00 64.26  ? 174 GLU D  CG   1 
ATOM   19077 C CD   . GLU D 2 174 ? 207.844 168.555 160.016 1.00 64.26  ? 174 GLU D  CD   1 
ATOM   19078 O OE1  . GLU D 2 174 ? 207.575 169.508 159.269 1.00 64.26  ? 174 GLU D  OE1  1 
ATOM   19079 O OE2  . GLU D 2 174 ? 208.650 167.658 159.718 1.00 64.26  ? 174 GLU D  OE2  1 
ATOM   19080 H H    . GLU D 2 174 ? 205.299 169.077 158.919 1.00 64.26  ? 174 GLU D  H    1 
ATOM   19081 H HA   . GLU D 2 174 ? 205.987 166.514 160.040 1.00 64.26  ? 174 GLU D  HA   1 
ATOM   19082 H HB2  . GLU D 2 174 ? 205.157 169.206 161.129 1.00 64.26  ? 174 GLU D  HB2  1 
ATOM   19083 H HB3  . GLU D 2 174 ? 205.302 167.814 162.199 1.00 64.26  ? 174 GLU D  HB3  1 
ATOM   19084 H HG2  . GLU D 2 174 ? 207.328 169.408 161.898 1.00 64.26  ? 174 GLU D  HG2  1 
ATOM   19085 H HG3  . GLU D 2 174 ? 207.594 167.671 161.940 1.00 64.26  ? 174 GLU D  HG3  1 
ATOM   19086 N N    . PRO D 2 175 ? 203.738 165.465 160.689 1.00 55.92  ? 175 PRO D  N    1 
ATOM   19087 C CA   . PRO D 2 175 ? 202.428 164.882 160.740 1.00 55.92  ? 175 PRO D  CA   1 
ATOM   19088 C C    . PRO D 2 175 ? 201.322 165.901 161.038 1.00 55.92  ? 175 PRO D  C    1 
ATOM   19089 O O    . PRO D 2 175 ? 200.507 166.075 160.184 1.00 55.92  ? 175 PRO D  O    1 
ATOM   19090 C CB   . PRO D 2 175 ? 202.649 163.891 161.881 1.00 55.92  ? 175 PRO D  CB   1 
ATOM   19091 C CG   . PRO D 2 175 ? 204.036 163.361 161.632 1.00 55.92  ? 175 PRO D  CG   1 
ATOM   19092 C CD   . PRO D 2 175 ? 204.800 164.558 161.112 1.00 55.92  ? 175 PRO D  CD   1 
ATOM   19093 H HA   . PRO D 2 175 ? 202.223 164.347 159.814 1.00 55.92  ? 175 PRO D  HA   1 
ATOM   19094 H HB2  . PRO D 2 175 ? 202.587 164.387 162.848 1.00 55.92  ? 175 PRO D  HB2  1 
ATOM   19095 H HB3  . PRO D 2 175 ? 201.919 163.085 161.846 1.00 55.92  ? 175 PRO D  HB3  1 
ATOM   19096 H HG2  . PRO D 2 175 ? 204.480 162.986 162.553 1.00 55.92  ? 175 PRO D  HG2  1 
ATOM   19097 H HG3  . PRO D 2 175 ? 204.020 162.560 160.895 1.00 55.92  ? 175 PRO D  HG3  1 
ATOM   19098 H HD2  . PRO D 2 175 ? 205.410 165.008 161.895 1.00 55.92  ? 175 PRO D  HD2  1 
ATOM   19099 H HD3  . PRO D 2 175 ? 205.439 164.285 160.274 1.00 55.92  ? 175 PRO D  HD3  1 
ATOM   19100 N N    . ALA D 2 176 ? 201.341 166.623 162.153 1.00 55.43  ? 176 ALA D  N    1 
ATOM   19101 C CA   . ALA D 2 176 ? 200.212 167.481 162.601 1.00 55.43  ? 176 ALA D  CA   1 
ATOM   19102 C C    . ALA D 2 176 ? 199.984 168.741 161.757 1.00 55.43  ? 176 ALA D  C    1 
ATOM   19103 O O    . ALA D 2 176 ? 198.986 169.421 162.034 1.00 55.43  ? 176 ALA D  O    1 
ATOM   19104 C CB   . ALA D 2 176 ? 200.446 167.837 164.039 1.00 55.43  ? 176 ALA D  CB   1 
ATOM   19105 H H    . ALA D 2 176 ? 202.158 166.676 162.787 1.00 55.43  ? 176 ALA D  H    1 
ATOM   19106 H HA   . ALA D 2 176 ? 199.304 166.882 162.546 1.00 55.43  ? 176 ALA D  HA   1 
ATOM   19107 H HB1  . ALA D 2 176 ? 199.612 168.434 164.406 1.00 55.43  ? 176 ALA D  HB1  1 
ATOM   19108 H HB2  . ALA D 2 176 ? 200.527 166.926 164.630 1.00 55.43  ? 176 ALA D  HB2  1 
ATOM   19109 H HB3  . ALA D 2 176 ? 201.368 168.409 164.127 1.00 55.43  ? 176 ALA D  HB3  1 
ATOM   19110 N N    . ARG D 2 177 ? 200.813 169.067 160.770 1.00 60.78  ? 177 ARG D  N    1 
ATOM   19111 C CA   . ARG D 2 177 ? 200.650 170.218 159.845 1.00 60.78  ? 177 ARG D  CA   1 
ATOM   19112 C C    . ARG D 2 177 ? 200.307 169.670 158.473 1.00 60.78  ? 177 ARG D  C    1 
ATOM   19113 O O    . ARG D 2 177 ? 200.312 170.455 157.552 1.00 60.78  ? 177 ARG D  O    1 
ATOM   19114 C CB   . ARG D 2 177 ? 201.932 171.011 159.687 1.00 60.78  ? 177 ARG D  CB   1 
ATOM   19115 C CG   . ARG D 2 177 ? 202.688 171.247 160.981 1.00 60.78  ? 177 ARG D  CG   1 
ATOM   19116 C CD   . ARG D 2 177 ? 202.770 172.716 161.304 1.00 60.78  ? 177 ARG D  CD   1 
ATOM   19117 N NE   . ARG D 2 177 ? 204.072 173.019 161.846 1.00 60.78  ? 177 ARG D  NE   1 
ATOM   19118 C CZ   . ARG D 2 177 ? 204.490 174.233 162.145 1.00 60.78  ? 177 ARG D  CZ   1 
ATOM   19119 N NH1  . ARG D 2 177 ? 203.703 175.278 161.961 1.00 60.78  ? 177 ARG D  NH1  1 
ATOM   19120 N NH2  . ARG D 2 177 ? 205.705 174.397 162.622 1.00 60.78  ? 177 ARG D  NH2  1 
ATOM   19121 H H    . ARG D 2 177 ? 201.661 168.513 160.568 1.00 60.78  ? 177 ARG D  H    1 
ATOM   19122 H HA   . ARG D 2 177 ? 199.849 170.865 160.198 1.00 60.78  ? 177 ARG D  HA   1 
ATOM   19123 H HB2  . ARG D 2 177 ? 202.583 170.477 158.996 1.00 60.78  ? 177 ARG D  HB2  1 
ATOM   19124 H HB3  . ARG D 2 177 ? 201.689 171.973 159.238 1.00 60.78  ? 177 ARG D  HB3  1 
ATOM   19125 H HG2  . ARG D 2 177 ? 202.185 170.732 161.797 1.00 60.78  ? 177 ARG D  HG2  1 
ATOM   19126 H HG3  . ARG D 2 177 ? 203.694 170.841 160.891 1.00 60.78  ? 177 ARG D  HG3  1 
ATOM   19127 H HD2  . ARG D 2 177 ? 202.606 173.303 160.401 1.00 60.78  ? 177 ARG D  HD2  1 
ATOM   19128 H HD3  . ARG D 2 177 ? 202.000 172.977 162.028 1.00 60.78  ? 177 ARG D  HD3  1 
ATOM   19129 H HE   . ARG D 2 177 ? 204.716 172.249 161.999 1.00 60.78  ? 177 ARG D  HE   1 
ATOM   19130 H HH11 . ARG D 2 177 ? 202.766 175.157 161.589 1.00 60.78  ? 177 ARG D  HH11 1 
ATOM   19131 H HH12 . ARG D 2 177 ? 204.041 176.206 162.199 1.00 60.78  ? 177 ARG D  HH12 1 
ATOM   19132 H HH21 . ARG D 2 177 ? 206.308 173.592 162.764 1.00 60.78  ? 177 ARG D  HH21 1 
ATOM   19133 H HH22 . ARG D 2 177 ? 206.028 175.330 162.860 1.00 60.78  ? 177 ARG D  HH22 1 
ATOM   19134 N N    . SER D 2 178 ? 200.059 168.372 158.360 1.00 51.67  ? 178 SER D  N    1 
ATOM   19135 C CA   . SER D 2 178 ? 199.675 167.719 157.092 1.00 51.67  ? 178 SER D  CA   1 
ATOM   19136 C C    . SER D 2 178 ? 198.177 167.453 157.070 1.00 51.67  ? 178 SER D  C    1 
ATOM   19137 O O    . SER D 2 178 ? 197.715 167.108 156.006 1.00 51.67  ? 178 SER D  O    1 
ATOM   19138 C CB   . SER D 2 178 ? 200.476 166.504 156.890 1.00 51.67  ? 178 SER D  CB   1 
ATOM   19139 O OG   . SER D 2 178 ? 201.846 166.838 156.743 1.00 51.67  ? 178 SER D  OG   1 
ATOM   19140 H H    . SER D 2 178 ? 200.121 167.701 159.146 1.00 51.67  ? 178 SER D  H    1 
ATOM   19141 H HA   . SER D 2 178 ? 199.896 168.400 156.280 1.00 51.67  ? 178 SER D  HA   1 
ATOM   19142 H HB2  . SER D 2 178 ? 200.350 165.836 157.741 1.00 51.67  ? 178 SER D  HB2  1 
ATOM   19143 H HB3  . SER D 2 178 ? 200.131 165.988 155.996 1.00 51.67  ? 178 SER D  HB3  1 
ATOM   19144 H HG   . SER D 2 178 ? 202.160 167.245 157.566 1.00 51.67  ? 178 SER D  HG   1 
ATOM   19145 N N    . VAL D 2 179 ? 197.450 167.577 158.178 1.00 49.20  ? 179 VAL D  N    1 
ATOM   19146 C CA   . VAL D 2 179 ? 195.958 167.519 158.198 1.00 49.20  ? 179 VAL D  CA   1 
ATOM   19147 C C    . VAL D 2 179 ? 195.542 168.831 158.843 1.00 49.20  ? 179 VAL D  C    1 
ATOM   19148 O O    . VAL D 2 179 ? 196.145 169.144 159.852 1.00 49.20  ? 179 VAL D  O    1 
ATOM   19149 C CB   . VAL D 2 179 ? 195.368 166.304 158.927 1.00 49.20  ? 179 VAL D  CB   1 
ATOM   19150 C CG1  . VAL D 2 179 ? 193.853 166.329 158.887 1.00 49.20  ? 179 VAL D  CG1  1 
ATOM   19151 C CG2  . VAL D 2 179 ? 195.891 164.993 158.372 1.00 49.20  ? 179 VAL D  CG2  1 
ATOM   19152 H H    . VAL D 2 179 ? 197.872 167.706 159.114 1.00 49.20  ? 179 VAL D  H    1 
ATOM   19153 H HA   . VAL D 2 179 ? 195.600 167.509 157.171 1.00 49.20  ? 179 VAL D  HA   1 
ATOM   19154 H HB   . VAL D 2 179 ? 195.673 166.369 159.970 1.00 49.20  ? 179 VAL D  HB   1 
ATOM   19155 H HG11 . VAL D 2 179 ? 193.465 165.360 159.197 1.00 49.20  ? 179 VAL D  HG11 1 
ATOM   19156 H HG12 . VAL D 2 179 ? 193.484 167.101 159.560 1.00 49.20  ? 179 VAL D  HG12 1 
ATOM   19157 H HG13 . VAL D 2 179 ? 193.522 166.544 157.871 1.00 49.20  ? 179 VAL D  HG13 1 
ATOM   19158 H HG21 . VAL D 2 179 ? 195.472 164.165 158.944 1.00 49.20  ? 179 VAL D  HG21 1 
ATOM   19159 H HG22 . VAL D 2 179 ? 195.597 164.897 157.328 1.00 49.20  ? 179 VAL D  HG22 1 
ATOM   19160 H HG23 . VAL D 2 179 ? 196.977 164.972 158.448 1.00 49.20  ? 179 VAL D  HG23 1 
ATOM   19161 N N    . VAL D 2 180 ? 194.706 169.646 158.210 1.00 49.19  ? 180 VAL D  N    1 
ATOM   19162 C CA   . VAL D 2 180 ? 194.261 170.939 158.707 1.00 49.19  ? 180 VAL D  CA   1 
ATOM   19163 C C    . VAL D 2 180 ? 192.761 171.040 158.504 1.00 49.19  ? 180 VAL D  C    1 
ATOM   19164 O O    . VAL D 2 180 ? 192.242 170.644 157.456 1.00 49.19  ? 180 VAL D  O    1 
ATOM   19165 C CB   . VAL D 2 180 ? 194.990 172.098 158.002 1.00 49.19  ? 180 VAL D  CB   1 
ATOM   19166 C CG1  . VAL D 2 180 ? 194.411 173.425 158.428 1.00 49.19  ? 180 VAL D  CG1  1 
ATOM   19167 C CG2  . VAL D 2 180 ? 196.462 172.047 158.321 1.00 49.19  ? 180 VAL D  CG2  1 
ATOM   19168 H H    . VAL D 2 180 ? 194.427 169.469 157.416 1.00 49.19  ? 180 VAL D  H    1 
ATOM   19169 H HA   . VAL D 2 180 ? 194.442 171.001 159.658 1.00 49.19  ? 180 VAL D  HA   1 
ATOM   19170 H HB   . VAL D 2 180 ? 194.882 172.011 157.042 1.00 49.19  ? 180 VAL D  HB   1 
ATOM   19171 H HG11 . VAL D 2 180 ? 195.019 174.134 158.163 1.00 49.19  ? 180 VAL D  HG11 1 
ATOM   19172 H HG12 . VAL D 2 180 ? 193.552 173.553 157.998 1.00 49.19  ? 180 VAL D  HG12 1 
ATOM   19173 H HG13 . VAL D 2 180 ? 194.305 173.428 159.392 1.00 49.19  ? 180 VAL D  HG13 1 
ATOM   19174 H HG21 . VAL D 2 180 ? 196.885 172.858 157.999 1.00 49.19  ? 180 VAL D  HG21 1 
ATOM   19175 H HG22 . VAL D 2 180 ? 196.572 171.977 159.283 1.00 49.19  ? 180 VAL D  HG22 1 
ATOM   19176 H HG23 . VAL D 2 180 ? 196.853 171.273 157.887 1.00 49.19  ? 180 VAL D  HG23 1 
ATOM   19177 N N    . VAL D 2 181 ? 192.063 171.556 159.506 1.00 50.65  ? 181 VAL D  N    1 
ATOM   19178 C CA   . VAL D 2 181 ? 190.619 171.730 159.449 1.00 50.65  ? 181 VAL D  CA   1 
ATOM   19179 C C    . VAL D 2 181 ? 190.330 173.208 159.251 1.00 50.65  ? 181 VAL D  C    1 
ATOM   19180 O O    . VAL D 2 181 ? 190.873 174.056 159.967 1.00 50.65  ? 181 VAL D  O    1 
ATOM   19181 C CB   . VAL D 2 181 ? 189.940 171.198 160.721 1.00 50.65  ? 181 VAL D  CB   1 
ATOM   19182 C CG1  . VAL D 2 181 ? 188.461 171.524 160.706 1.00 50.65  ? 181 VAL D  CG1  1 
ATOM   19183 C CG2  . VAL D 2 181 ? 190.150 169.708 160.846 1.00 50.65  ? 181 VAL D  CG2  1 
ATOM   19184 H H    . VAL D 2 181 ? 192.412 171.820 160.247 1.00 50.65  ? 181 VAL D  H    1 
ATOM   19185 H HA   . VAL D 2 181 ? 190.263 171.246 158.688 1.00 50.65  ? 181 VAL D  HA   1 
ATOM   19186 H HB   . VAL D 2 181 ? 190.336 171.625 161.496 1.00 50.65  ? 181 VAL D  HB   1 
ATOM   19187 H HG11 . VAL D 2 181 ? 188.012 170.972 161.366 1.00 50.65  ? 181 VAL D  HG11 1 
ATOM   19188 H HG12 . VAL D 2 181 ? 188.338 172.461 160.923 1.00 50.65  ? 181 VAL D  HG12 1 
ATOM   19189 H HG13 . VAL D 2 181 ? 188.105 171.336 159.824 1.00 50.65  ? 181 VAL D  HG13 1 
ATOM   19190 H HG21 . VAL D 2 181 ? 189.838 169.419 161.718 1.00 50.65  ? 181 VAL D  HG21 1 
ATOM   19191 H HG22 . VAL D 2 181 ? 189.647 169.258 160.150 1.00 50.65  ? 181 VAL D  HG22 1 
ATOM   19192 H HG23 . VAL D 2 181 ? 191.096 169.511 160.753 1.00 50.65  ? 181 VAL D  HG23 1 
ATOM   19193 N N    . ALA D 2 182 ? 189.486 173.521 158.275 1.00 54.53  ? 182 ALA D  N    1 
ATOM   19194 C CA   . ALA D 2 182 ? 189.166 174.908 157.998 1.00 54.53  ? 182 ALA D  CA   1 
ATOM   19195 C C    . ALA D 2 182 ? 188.543 175.555 159.227 1.00 54.53  ? 182 ALA D  C    1 
ATOM   19196 O O    . ALA D 2 182 ? 187.999 174.885 160.106 1.00 54.53  ? 182 ALA D  O    1 
ATOM   19197 C CB   . ALA D 2 182 ? 188.215 175.011 156.810 1.00 54.53  ? 182 ALA D  CB   1 
ATOM   19198 H H    . ALA D 2 182 ? 189.090 172.953 157.765 1.00 54.53  ? 182 ALA D  H    1 
ATOM   19199 H HA   . ALA D 2 182 ? 189.980 175.388 157.780 1.00 54.53  ? 182 ALA D  HA   1 
ATOM   19200 H HB1  . ALA D 2 182 ? 188.018 175.946 156.644 1.00 54.53  ? 182 ALA D  HB1  1 
ATOM   19201 H HB2  . ALA D 2 182 ? 188.639 174.619 156.031 1.00 54.53  ? 182 ALA D  HB2  1 
ATOM   19202 H HB3  . ALA D 2 182 ? 187.397 174.532 157.018 1.00 54.53  ? 182 ALA D  HB3  1 
ATOM   19203 N N    . GLU D 2 183 ? 188.632 176.883 159.284 1.00 65.14  ? 183 GLU D  N    1 
ATOM   19204 C CA   . GLU D 2 183 ? 188.147 177.601 160.457 1.00 65.14  ? 183 GLU D  CA   1 
ATOM   19205 C C    . GLU D 2 183 ? 186.652 177.391 160.642 1.00 65.14  ? 183 GLU D  C    1 
ATOM   19206 O O    . GLU D 2 183 ? 186.195 177.000 161.721 1.00 65.14  ? 183 GLU D  O    1 
ATOM   19207 C CB   . GLU D 2 183 ? 188.464 179.090 160.321 1.00 65.14  ? 183 GLU D  CB   1 
ATOM   19208 C CG   . GLU D 2 183 ? 189.947 179.471 160.373 1.00 65.14  ? 183 GLU D  CG   1 
ATOM   19209 C CD   . GLU D 2 183 ? 190.688 178.996 161.614 1.00 65.14  ? 183 GLU D  CD   1 
ATOM   19210 O OE1  . GLU D 2 183 ? 190.230 178.059 162.295 1.00 65.14  ? 183 GLU D  OE1  1 
ATOM   19211 O OE2  . GLU D 2 183 ? 191.754 179.577 161.910 1.00 65.14  ? 183 GLU D  OE2  1 
ATOM   19212 H H    . GLU D 2 183 ? 188.963 177.383 158.668 1.00 65.14  ? 183 GLU D  H    1 
ATOM   19213 H HA   . GLU D 2 183 ? 188.576 177.242 161.242 1.00 65.14  ? 183 GLU D  HA   1 
ATOM   19214 H HB2  . GLU D 2 183 ? 188.116 179.399 159.470 1.00 65.14  ? 183 GLU D  HB2  1 
ATOM   19215 H HB3  . GLU D 2 183 ? 188.019 179.564 161.041 1.00 65.14  ? 183 GLU D  HB3  1 
ATOM   19216 H HG2  . GLU D 2 183 ? 190.391 179.088 159.601 1.00 65.14  ? 183 GLU D  HG2  1 
ATOM   19217 H HG3  . GLU D 2 183 ? 190.017 180.438 160.341 1.00 65.14  ? 183 GLU D  HG3  1 
ATOM   19218 N N    . ASP D 2 184 ? 185.873 177.639 159.592 1.00 64.99  ? 184 ASP D  N    1 
ATOM   19219 C CA   . ASP D 2 184 ? 184.435 177.426 159.612 1.00 64.99  ? 184 ASP D  CA   1 
ATOM   19220 C C    . ASP D 2 184 ? 184.053 176.006 159.222 1.00 64.99  ? 184 ASP D  C    1 
ATOM   19221 O O    . ASP D 2 184 ? 182.908 175.766 158.827 1.00 64.99  ? 184 ASP D  O    1 
ATOM   19222 C CB   . ASP D 2 184 ? 183.745 178.419 158.677 1.00 64.99  ? 184 ASP D  CB   1 
ATOM   19223 C CG   . ASP D 2 184 ? 184.156 178.238 157.227 1.00 64.99  ? 184 ASP D  CG   1 
ATOM   19224 O OD1  . ASP D 2 184 ? 185.006 177.370 156.945 1.00 64.99  ? 184 ASP D  OD1  1 
ATOM   19225 O OD2  . ASP D 2 184 ? 183.620 178.962 156.364 1.00 64.99  ? 184 ASP D  OD2  1 
ATOM   19226 H H    . ASP D 2 184 ? 186.165 177.939 158.841 1.00 64.99  ? 184 ASP D  H    1 
ATOM   19227 H HA   . ASP D 2 184 ? 184.105 177.586 160.510 1.00 64.99  ? 184 ASP D  HA   1 
ATOM   19228 H HB2  . ASP D 2 184 ? 182.785 178.293 158.734 1.00 64.99  ? 184 ASP D  HB2  1 
ATOM   19229 H HB3  . ASP D 2 184 ? 183.979 179.321 158.944 1.00 64.99  ? 184 ASP D  HB3  1 
ATOM   19230 N N    . GLY D 2 185 ? 184.990 175.063 159.310 1.00 59.90  ? 185 GLY D  N    1 
ATOM   19231 C CA   . GLY D 2 185 ? 184.719 173.712 158.867 1.00 59.90  ? 185 GLY D  CA   1 
ATOM   19232 C C    . GLY D 2 185 ? 183.877 172.895 159.817 1.00 59.90  ? 185 GLY D  C    1 
ATOM   19233 O O    . GLY D 2 185 ? 183.338 171.862 159.415 1.00 59.90  ? 185 GLY D  O    1 
ATOM   19234 H H    . GLY D 2 185 ? 185.782 175.184 159.621 1.00 59.90  ? 185 GLY D  H    1 
ATOM   19235 H HA2  . GLY D 2 185 ? 184.259 173.746 158.014 1.00 59.90  ? 185 GLY D  HA2  1 
ATOM   19236 H HA3  . GLY D 2 185 ? 185.560 173.248 158.737 1.00 59.90  ? 185 GLY D  HA3  1 
ATOM   19237 N N    . SER D 2 186 ? 183.752 173.320 161.064 1.00 61.05  ? 186 SER D  N    1 
ATOM   19238 C CA   . SER D 2 186 ? 182.988 172.552 162.039 1.00 61.05  ? 186 SER D  CA   1 
ATOM   19239 C C    . SER D 2 186 ? 181.513 172.640 161.678 1.00 61.05  ? 186 SER D  C    1 
ATOM   19240 O O    . SER D 2 186 ? 180.860 173.654 161.919 1.00 61.05  ? 186 SER D  O    1 
ATOM   19241 C CB   . SER D 2 186 ? 183.247 173.073 163.447 1.00 61.05  ? 186 SER D  CB   1 
ATOM   19242 O OG   . SER D 2 186 ? 182.440 172.397 164.389 1.00 61.05  ? 186 SER D  OG   1 
ATOM   19243 H H    . SER D 2 186 ? 184.096 174.045 161.373 1.00 61.05  ? 186 SER D  H    1 
ATOM   19244 H HA   . SER D 2 186 ? 183.258 171.621 162.002 1.00 61.05  ? 186 SER D  HA   1 
ATOM   19245 H HB2  . SER D 2 186 ? 184.180 172.930 163.669 1.00 61.05  ? 186 SER D  HB2  1 
ATOM   19246 H HB3  . SER D 2 186 ? 183.041 174.021 163.476 1.00 61.05  ? 186 SER D  HB3  1 
ATOM   19247 H HG   . SER D 2 186 ? 182.599 172.685 165.162 1.00 61.05  ? 186 SER D  HG   1 
ATOM   19248 N N    . ARG D 2 187 ? 180.986 171.572 161.084 1.00 62.18  ? 187 ARG D  N    1 
ATOM   19249 C CA   . ARG D 2 187 ? 179.574 171.460 160.753 1.00 62.18  ? 187 ARG D  CA   1 
ATOM   19250 C C    . ARG D 2 187 ? 178.812 170.637 161.781 1.00 62.18  ? 187 ARG D  C    1 
ATOM   19251 O O    . ARG D 2 187 ? 177.724 170.137 161.485 1.00 62.18  ? 187 ARG D  O    1 
ATOM   19252 C CB   . ARG D 2 187 ? 179.416 170.860 159.357 1.00 62.18  ? 187 ARG D  CB   1 
ATOM   19253 C CG   . ARG D 2 187 ? 178.957 171.859 158.318 1.00 62.18  ? 187 ARG D  CG   1 
ATOM   19254 C CD   . ARG D 2 187 ? 179.983 172.952 158.100 1.00 62.18  ? 187 ARG D  CD   1 
ATOM   19255 N NE   . ARG D 2 187 ? 179.942 173.490 156.746 1.00 62.18  ? 187 ARG D  NE   1 
ATOM   19256 C CZ   . ARG D 2 187 ? 180.738 174.452 156.299 1.00 62.18  ? 187 ARG D  CZ   1 
ATOM   19257 N NH1  . ARG D 2 187 ? 181.639 175.022 157.080 1.00 62.18  ? 187 ARG D  NH1  1 
ATOM   19258 N NH2  . ARG D 2 187 ? 180.622 174.856 155.038 1.00 62.18  ? 187 ARG D  NH2  1 
ATOM   19259 H H    . ARG D 2 187 ? 181.444 170.880 160.857 1.00 62.18  ? 187 ARG D  H    1 
ATOM   19260 H HA   . ARG D 2 187 ? 179.185 172.348 160.739 1.00 62.18  ? 187 ARG D  HA   1 
ATOM   19261 H HB2  . ARG D 2 187 ? 180.273 170.508 159.070 1.00 62.18  ? 187 ARG D  HB2  1 
ATOM   19262 H HB3  . ARG D 2 187 ? 178.763 170.144 159.388 1.00 62.18  ? 187 ARG D  HB3  1 
ATOM   19263 H HG2  . ARG D 2 187 ? 178.815 171.402 157.474 1.00 62.18  ? 187 ARG D  HG2  1 
ATOM   19264 H HG3  . ARG D 2 187 ? 178.132 172.274 158.617 1.00 62.18  ? 187 ARG D  HG3  1 
ATOM   19265 H HD2  . ARG D 2 187 ? 179.808 173.680 158.717 1.00 62.18  ? 187 ARG D  HD2  1 
ATOM   19266 H HD3  . ARG D 2 187 ? 180.870 172.591 158.254 1.00 62.18  ? 187 ARG D  HD3  1 
ATOM   19267 H HE   . ARG D 2 187 ? 179.289 173.248 156.241 1.00 62.18  ? 187 ARG D  HE   1 
ATOM   19268 H HH11 . ARG D 2 187 ? 181.725 174.770 157.898 1.00 62.18  ? 187 ARG D  HH11 1 
ATOM   19269 H HH12 . ARG D 2 187 ? 182.144 175.645 156.768 1.00 62.18  ? 187 ARG D  HH12 1 
ATOM   19270 H HH21 . ARG D 2 187 ? 180.038 174.493 154.522 1.00 62.18  ? 187 ARG D  HH21 1 
ATOM   19271 H HH22 . ARG D 2 187 ? 181.132 175.481 154.739 1.00 62.18  ? 187 ARG D  HH22 1 
ATOM   19272 N N    . LEU D 2 188 ? 179.360 170.501 162.983 1.00 61.13  ? 188 LEU D  N    1 
ATOM   19273 C CA   . LEU D 2 188 ? 178.750 169.734 164.059 1.00 61.13  ? 188 LEU D  CA   1 
ATOM   19274 C C    . LEU D 2 188 ? 177.901 170.663 164.912 1.00 61.13  ? 188 LEU D  C    1 
ATOM   19275 O O    . LEU D 2 188 ? 178.406 171.657 165.443 1.00 61.13  ? 188 LEU D  O    1 
ATOM   19276 C CB   . LEU D 2 188 ? 179.819 169.069 164.922 1.00 61.13  ? 188 LEU D  CB   1 
ATOM   19277 C CG   . LEU D 2 188 ? 180.923 168.328 164.190 1.00 61.13  ? 188 LEU D  CG   1 
ATOM   19278 C CD1  . LEU D 2 188 ? 182.112 168.145 165.089 1.00 61.13  ? 188 LEU D  CD1  1 
ATOM   19279 C CD2  . LEU D 2 188 ? 180.391 166.992 163.750 1.00 61.13  ? 188 LEU D  CD2  1 
ATOM   19280 H H    . LEU D 2 188 ? 180.110 170.857 163.207 1.00 61.13  ? 188 LEU D  H    1 
ATOM   19281 H HA   . LEU D 2 188 ? 178.178 169.045 163.686 1.00 61.13  ? 188 LEU D  HA   1 
ATOM   19282 H HB2  . LEU D 2 188 ? 180.243 169.757 165.459 1.00 61.13  ? 188 LEU D  HB2  1 
ATOM   19283 H HB3  . LEU D 2 188 ? 179.382 168.431 165.506 1.00 61.13  ? 188 LEU D  HB3  1 
ATOM   19284 H HG   . LEU D 2 188 ? 181.199 168.828 163.406 1.00 61.13  ? 188 LEU D  HG   1 
ATOM   19285 H HD11 . LEU D 2 188 ? 182.795 167.650 164.610 1.00 61.13  ? 188 LEU D  HD11 1 
ATOM   19286 H HD12 . LEU D 2 188 ? 182.452 169.017 165.343 1.00 61.13  ? 188 LEU D  HD12 1 
ATOM   19287 H HD13 . LEU D 2 188 ? 181.838 167.653 165.878 1.00 61.13  ? 188 LEU D  HD13 1 
ATOM   19288 H HD21 . LEU D 2 188 ? 181.076 166.531 163.242 1.00 61.13  ? 188 LEU D  HD21 1 
ATOM   19289 H HD22 . LEU D 2 188 ? 180.154 166.473 164.535 1.00 61.13  ? 188 LEU D  HD22 1 
ATOM   19290 H HD23 . LEU D 2 188 ? 179.606 167.132 163.197 1.00 61.13  ? 188 LEU D  HD23 1 
ATOM   19291 N N    . ASN D 2 189 ? 176.621 170.334 165.049 1.00 72.87  ? 189 ASN D  N    1 
ATOM   19292 C CA   . ASN D 2 189 ? 175.741 171.080 165.935 1.00 72.87  ? 189 ASN D  CA   1 
ATOM   19293 C C    . ASN D 2 189 ? 175.649 170.464 167.321 1.00 72.87  ? 189 ASN D  C    1 
ATOM   19294 O O    . ASN D 2 189 ? 175.153 171.116 168.244 1.00 72.87  ? 189 ASN D  O    1 
ATOM   19295 C CB   . ASN D 2 189 ? 174.336 171.170 165.338 1.00 72.87  ? 189 ASN D  CB   1 
ATOM   19296 C CG   . ASN D 2 189 ? 173.841 169.843 164.825 1.00 72.87  ? 189 ASN D  CG   1 
ATOM   19297 O OD1  . ASN D 2 189 ? 174.245 168.792 165.315 1.00 72.87  ? 189 ASN D  OD1  1 
ATOM   19298 N ND2  . ASN D 2 189 ? 172.957 169.880 163.837 1.00 72.87  ? 189 ASN D  ND2  1 
ATOM   19299 H H    . ASN D 2 189 ? 176.245 169.680 164.639 1.00 72.87  ? 189 ASN D  H    1 
ATOM   19300 H HA   . ASN D 2 189 ? 176.081 171.983 166.033 1.00 72.87  ? 189 ASN D  HA   1 
ATOM   19301 H HB2  . ASN D 2 189 ? 173.722 171.474 166.023 1.00 72.87  ? 189 ASN D  HB2  1 
ATOM   19302 H HB3  . ASN D 2 189 ? 174.346 171.796 164.597 1.00 72.87  ? 189 ASN D  HB3  1 
ATOM   19303 H HD21 . ASN D 2 189 ? 172.645 169.148 163.511 1.00 72.87  ? 189 ASN D  HD21 1 
ATOM   19304 H HD22 . ASN D 2 189 ? 172.697 170.636 163.521 1.00 72.87  ? 189 ASN D  HD22 1 
ATOM   19305 N N    . GLN D 2 190 ? 176.122 169.233 167.488 1.00 72.08  ? 190 GLN D  N    1 
ATOM   19306 C CA   . GLN D 2 190 ? 175.978 168.499 168.735 1.00 72.08  ? 190 GLN D  CA   1 
ATOM   19307 C C    . GLN D 2 190 ? 177.280 168.325 169.494 1.00 72.08  ? 190 GLN D  C    1 
ATOM   19308 O O    . GLN D 2 190 ? 177.263 168.324 170.723 1.00 72.08  ? 190 GLN D  O    1 
ATOM   19309 C CB   . GLN D 2 190 ? 175.380 167.120 168.451 1.00 72.08  ? 190 GLN D  CB   1 
ATOM   19310 C CG   . GLN D 2 190 ? 175.282 166.219 169.648 1.00 72.08  ? 190 GLN D  CG   1 
ATOM   19311 C CD   . GLN D 2 190 ? 174.289 165.103 169.422 1.00 72.08  ? 190 GLN D  CD   1 
ATOM   19312 O OE1  . GLN D 2 190 ? 174.303 164.452 168.379 1.00 72.08  ? 190 GLN D  OE1  1 
ATOM   19313 N NE2  . GLN D 2 190 ? 173.408 164.888 170.389 1.00 72.08  ? 190 GLN D  NE2  1 
ATOM   19314 H H    . GLN D 2 190 ? 176.540 168.793 166.879 1.00 72.08  ? 190 GLN D  H    1 
ATOM   19315 H HA   . GLN D 2 190 ? 175.360 168.976 169.311 1.00 72.08  ? 190 GLN D  HA   1 
ATOM   19316 H HB2  . GLN D 2 190 ? 174.485 167.237 168.097 1.00 72.08  ? 190 GLN D  HB2  1 
ATOM   19317 H HB3  . GLN D 2 190 ? 175.935 166.673 167.793 1.00 72.08  ? 190 GLN D  HB3  1 
ATOM   19318 H HG2  . GLN D 2 190 ? 176.149 165.821 169.822 1.00 72.08  ? 190 GLN D  HG2  1 
ATOM   19319 H HG3  . GLN D 2 190 ? 174.989 166.735 170.415 1.00 72.08  ? 190 GLN D  HG3  1 
ATOM   19320 H HE21 . GLN D 2 190 ? 173.427 165.366 171.103 1.00 72.08  ? 190 GLN D  HE21 1 
ATOM   19321 H HE22 . GLN D 2 190 ? 172.821 164.264 170.304 1.00 72.08  ? 190 GLN D  HE22 1 
ATOM   19322 N N    . TYR D 2 191 ? 178.401 168.181 168.798 1.00 65.05  ? 191 TYR D  N    1 
ATOM   19323 C CA   . TYR D 2 191 ? 179.698 167.969 169.414 1.00 65.05  ? 191 TYR D  CA   1 
ATOM   19324 C C    . TYR D 2 191 ? 180.531 169.245 169.348 1.00 65.05  ? 191 TYR D  C    1 
ATOM   19325 O O    . TYR D 2 191 ? 180.099 170.280 168.841 1.00 65.05  ? 191 TYR D  O    1 
ATOM   19326 C CB   . TYR D 2 191 ? 180.423 166.817 168.725 1.00 65.05  ? 191 TYR D  CB   1 
ATOM   19327 C CG   . TYR D 2 191 ? 179.765 165.477 168.897 1.00 65.05  ? 191 TYR D  CG   1 
ATOM   19328 C CD1  . TYR D 2 191 ? 178.709 165.096 168.096 1.00 65.05  ? 191 TYR D  CD1  1 
ATOM   19329 C CD2  . TYR D 2 191 ? 180.228 164.577 169.835 1.00 65.05  ? 191 TYR D  CD2  1 
ATOM   19330 C CE1  . TYR D 2 191 ? 178.113 163.871 168.246 1.00 65.05  ? 191 TYR D  CE1  1 
ATOM   19331 C CE2  . TYR D 2 191 ? 179.645 163.348 169.988 1.00 65.05  ? 191 TYR D  CE2  1 
ATOM   19332 C CZ   . TYR D 2 191 ? 178.589 162.999 169.191 1.00 65.05  ? 191 TYR D  CZ   1 
ATOM   19333 O OH   . TYR D 2 191 ? 178.002 161.768 169.342 1.00 65.05  ? 191 TYR D  OH   1 
ATOM   19334 H H    . TYR D 2 191 ? 178.433 168.203 167.939 1.00 65.05  ? 191 TYR D  H    1 
ATOM   19335 H HA   . TYR D 2 191 ? 179.577 167.735 170.347 1.00 65.05  ? 191 TYR D  HA   1 
ATOM   19336 H HB2  . TYR D 2 191 ? 180.469 167.003 167.774 1.00 65.05  ? 191 TYR D  HB2  1 
ATOM   19337 H HB3  . TYR D 2 191 ? 181.320 166.751 169.088 1.00 65.05  ? 191 TYR D  HB3  1 
ATOM   19338 H HD1  . TYR D 2 191 ? 178.384 165.687 167.456 1.00 65.05  ? 191 TYR D  HD1  1 
ATOM   19339 H HD2  . TYR D 2 191 ? 180.945 164.813 170.379 1.00 65.05  ? 191 TYR D  HD2  1 
ATOM   19340 H HE1  . TYR D 2 191 ? 177.397 163.629 167.704 1.00 65.05  ? 191 TYR D  HE1  1 
ATOM   19341 H HE2  . TYR D 2 191 ? 179.963 162.755 170.630 1.00 65.05  ? 191 TYR D  HE2  1 
ATOM   19342 H HH   . TYR D 2 191 ? 178.478 161.282 169.835 1.00 65.05  ? 191 TYR D  HH   1 
ATOM   19343 N N    . ASP D 2 192 ? 181.752 169.160 169.868 1.00 63.27  ? 192 ASP D  N    1 
ATOM   19344 C CA   . ASP D 2 192 ? 182.713 170.260 169.816 1.00 63.27  ? 192 ASP D  CA   1 
ATOM   19345 C C    . ASP D 2 192 ? 184.057 169.664 169.416 1.00 63.27  ? 192 ASP D  C    1 
ATOM   19346 O O    . ASP D 2 192 ? 184.740 169.065 170.248 1.00 63.27  ? 192 ASP D  O    1 
ATOM   19347 C CB   . ASP D 2 192 ? 182.814 170.982 171.153 1.00 63.27  ? 192 ASP D  CB   1 
ATOM   19348 C CG   . ASP D 2 192 ? 181.656 171.927 171.401 1.00 63.27  ? 192 ASP D  CG   1 
ATOM   19349 O OD1  . ASP D 2 192 ? 180.891 172.204 170.455 1.00 63.27  ? 192 ASP D  OD1  1 
ATOM   19350 O OD2  . ASP D 2 192 ? 181.513 172.400 172.548 1.00 63.27  ? 192 ASP D  OD2  1 
ATOM   19351 H H    . ASP D 2 192 ? 182.054 168.460 170.267 1.00 63.27  ? 192 ASP D  H    1 
ATOM   19352 H HA   . ASP D 2 192 ? 182.446 170.898 169.136 1.00 63.27  ? 192 ASP D  HA   1 
ATOM   19353 H HB2  . ASP D 2 192 ? 182.823 170.325 171.867 1.00 63.27  ? 192 ASP D  HB2  1 
ATOM   19354 H HB3  . ASP D 2 192 ? 183.633 171.501 171.170 1.00 63.27  ? 192 ASP D  HB3  1 
ATOM   19355 N N    . LEU D 2 193 ? 184.435 169.833 168.152 1.00 58.82  ? 193 LEU D  N    1 
ATOM   19356 C CA   . LEU D 2 193 ? 185.725 169.346 167.686 1.00 58.82  ? 193 LEU D  CA   1 
ATOM   19357 C C    . LEU D 2 193 ? 186.847 169.983 168.491 1.00 58.82  ? 193 LEU D  C    1 
ATOM   19358 O O    . LEU D 2 193 ? 187.120 171.177 168.347 1.00 58.82  ? 193 LEU D  O    1 
ATOM   19359 C CB   . LEU D 2 193 ? 185.896 169.646 166.198 1.00 58.82  ? 193 LEU D  CB   1 
ATOM   19360 C CG   . LEU D 2 193 ? 187.139 169.104 165.497 1.00 58.82  ? 193 LEU D  CG   1 
ATOM   19361 C CD1  . LEU D 2 193 ? 187.270 167.620 165.692 1.00 58.82  ? 193 LEU D  CD1  1 
ATOM   19362 C CD2  . LEU D 2 193 ? 187.073 169.433 164.023 1.00 58.82  ? 193 LEU D  CD2  1 
ATOM   19363 H H    . LEU D 2 193 ? 183.963 170.225 167.548 1.00 58.82  ? 193 LEU D  H    1 
ATOM   19364 H HA   . LEU D 2 193 ? 185.766 168.386 167.813 1.00 58.82  ? 193 LEU D  HA   1 
ATOM   19365 H HB2  . LEU D 2 193 ? 185.127 169.283 165.730 1.00 58.82  ? 193 LEU D  HB2  1 
ATOM   19366 H HB3  . LEU D 2 193 ? 185.906 170.610 166.087 1.00 58.82  ? 193 LEU D  HB3  1 
ATOM   19367 H HG   . LEU D 2 193 ? 187.927 169.531 165.869 1.00 58.82  ? 193 LEU D  HG   1 
ATOM   19368 H HD11 . LEU D 2 193 ? 187.984 167.291 165.123 1.00 58.82  ? 193 LEU D  HD11 1 
ATOM   19369 H HD12 . LEU D 2 193 ? 187.478 167.440 166.621 1.00 58.82  ? 193 LEU D  HD12 1 
ATOM   19370 H HD13 . LEU D 2 193 ? 186.432 167.196 165.449 1.00 58.82  ? 193 LEU D  HD13 1 
ATOM   19371 H HD21 . LEU D 2 193 ? 187.871 169.097 163.587 1.00 58.82  ? 193 LEU D  HD21 1 
ATOM   19372 H HD22 . LEU D 2 193 ? 186.285 169.015 163.642 1.00 58.82  ? 193 LEU D  HD22 1 
ATOM   19373 H HD23 . LEU D 2 193 ? 187.019 170.396 163.918 1.00 58.82  ? 193 LEU D  HD23 1 
ATOM   19374 N N    . LEU D 2 194 ? 187.516 169.192 169.327 1.00 61.48  ? 194 LEU D  N    1 
ATOM   19375 C CA   . LEU D 2 194 ? 188.560 169.715 170.199 1.00 61.48  ? 194 LEU D  CA   1 
ATOM   19376 C C    . LEU D 2 194 ? 189.902 169.772 169.484 1.00 61.48  ? 194 LEU D  C    1 
ATOM   19377 O O    . LEU D 2 194 ? 190.507 170.841 169.364 1.00 61.48  ? 194 LEU D  O    1 
ATOM   19378 C CB   . LEU D 2 194 ? 188.680 168.854 171.459 1.00 61.48  ? 194 LEU D  CB   1 
ATOM   19379 C CG   . LEU D 2 194 ? 187.411 168.635 172.274 1.00 61.48  ? 194 LEU D  CG   1 
ATOM   19380 C CD1  . LEU D 2 194 ? 187.709 167.710 173.431 1.00 61.48  ? 194 LEU D  CD1  1 
ATOM   19381 C CD2  . LEU D 2 194 ? 186.852 169.953 172.768 1.00 61.48  ? 194 LEU D  CD2  1 
ATOM   19382 H H    . LEU D 2 194 ? 187.382 168.346 169.407 1.00 61.48  ? 194 LEU D  H    1 
ATOM   19383 H HA   . LEU D 2 194 ? 188.325 170.616 170.471 1.00 61.48  ? 194 LEU D  HA   1 
ATOM   19384 H HB2  . LEU D 2 194 ? 189.005 167.979 171.196 1.00 61.48  ? 194 LEU D  HB2  1 
ATOM   19385 H HB3  . LEU D 2 194 ? 189.328 169.271 172.047 1.00 61.48  ? 194 LEU D  HB3  1 
ATOM   19386 H HG   . LEU D 2 194 ? 186.741 168.214 171.713 1.00 61.48  ? 194 LEU D  HG   1 
ATOM   19387 H HD11 . LEU D 2 194 ? 186.979 167.756 174.067 1.00 61.48  ? 194 LEU D  HD11 1 
ATOM   19388 H HD12 . LEU D 2 194 ? 187.803 166.805 173.096 1.00 61.48  ? 194 LEU D  HD12 1 
ATOM   19389 H HD13 . LEU D 2 194 ? 188.533 167.995 173.856 1.00 61.48  ? 194 LEU D  HD13 1 
ATOM   19390 H HD21 . LEU D 2 194 ? 186.095 169.777 173.348 1.00 61.48  ? 194 LEU D  HD21 1 
ATOM   19391 H HD22 . LEU D 2 194 ? 187.543 170.424 173.260 1.00 61.48  ? 194 LEU D  HD22 1 
ATOM   19392 H HD23 . LEU D 2 194 ? 186.569 170.483 172.006 1.00 61.48  ? 194 LEU D  HD23 1 
ATOM   19393 N N    . GLY D 2 195 ? 190.380 168.631 169.012 1.00 58.77  ? 195 GLY D  N    1 
ATOM   19394 C CA   . GLY D 2 195 ? 191.655 168.584 168.338 1.00 58.77  ? 195 GLY D  CA   1 
ATOM   19395 C C    . GLY D 2 195 ? 191.793 167.383 167.435 1.00 58.77  ? 195 GLY D  C    1 
ATOM   19396 O O    . GLY D 2 195 ? 190.807 166.719 167.098 1.00 58.77  ? 195 GLY D  O    1 
ATOM   19397 H H    . GLY D 2 195 ? 189.981 167.871 169.071 1.00 58.77  ? 195 GLY D  H    1 
ATOM   19398 H HA2  . GLY D 2 195 ? 191.767 169.385 167.802 1.00 58.77  ? 195 GLY D  HA2  1 
ATOM   19399 H HA3  . GLY D 2 195 ? 192.366 168.554 168.998 1.00 58.77  ? 195 GLY D  HA3  1 
ATOM   19400 N N    . GLN D 2 196 ? 193.029 167.071 167.070 1.00 54.09  ? 196 GLN D  N    1 
ATOM   19401 C CA   . GLN D 2 196 ? 193.285 166.050 166.072 1.00 54.09  ? 196 GLN D  CA   1 
ATOM   19402 C C    . GLN D 2 196 ? 194.694 165.522 166.261 1.00 54.09  ? 196 GLN D  C    1 
ATOM   19403 O O    . GLN D 2 196 ? 195.616 166.288 166.541 1.00 54.09  ? 196 GLN D  O    1 
ATOM   19404 C CB   . GLN D 2 196 ? 193.099 166.629 164.672 1.00 54.09  ? 196 GLN D  CB   1 
ATOM   19405 C CG   . GLN D 2 196 ? 194.206 167.565 164.270 1.00 54.09  ? 196 GLN D  CG   1 
ATOM   19406 C CD   . GLN D 2 196 ? 193.921 168.254 162.970 1.00 54.09  ? 196 GLN D  CD   1 
ATOM   19407 O OE1  . GLN D 2 196 ? 192.838 168.799 162.774 1.00 54.09  ? 196 GLN D  OE1  1 
ATOM   19408 N NE2  . GLN D 2 196 ? 194.889 168.242 162.071 1.00 54.09  ? 196 GLN D  NE2  1 
ATOM   19409 H H    . GLN D 2 196 ? 193.739 167.438 167.388 1.00 54.09  ? 196 GLN D  H    1 
ATOM   19410 H HA   . GLN D 2 196 ? 192.661 165.318 166.190 1.00 54.09  ? 196 GLN D  HA   1 
ATOM   19411 H HB2  . GLN D 2 196 ? 193.074 165.901 164.031 1.00 54.09  ? 196 GLN D  HB2  1 
ATOM   19412 H HB3  . GLN D 2 196 ? 192.265 167.123 164.644 1.00 54.09  ? 196 GLN D  HB3  1 
ATOM   19413 H HG2  . GLN D 2 196 ? 194.315 168.244 164.954 1.00 54.09  ? 196 GLN D  HG2  1 
ATOM   19414 H HG3  . GLN D 2 196 ? 195.030 167.064 164.162 1.00 54.09  ? 196 GLN D  HG3  1 
ATOM   19415 H HE21 . GLN D 2 196 ? 195.635 167.850 162.245 1.00 54.09  ? 196 GLN D  HE21 1 
ATOM   19416 H HE22 . GLN D 2 196 ? 194.771 168.625 161.312 1.00 54.09  ? 196 GLN D  HE22 1 
ATOM   19417 N N    . THR D 2 197 ? 194.849 164.213 166.108 1.00 54.71  ? 197 THR D  N    1 
ATOM   19418 C CA   . THR D 2 197 ? 196.137 163.549 166.274 1.00 54.71  ? 197 THR D  CA   1 
ATOM   19419 C C    . THR D 2 197 ? 196.378 162.687 165.047 1.00 54.71  ? 197 THR D  C    1 
ATOM   19420 O O    . THR D 2 197 ? 195.655 161.713 164.823 1.00 54.71  ? 197 THR D  O    1 
ATOM   19421 C CB   . THR D 2 197 ? 196.163 162.700 167.544 1.00 54.71  ? 197 THR D  CB   1 
ATOM   19422 O OG1  . THR D 2 197 ? 195.933 163.534 168.685 1.00 54.71  ? 197 THR D  OG1  1 
ATOM   19423 C CG2  . THR D 2 197 ? 197.494 161.995 167.697 1.00 54.71  ? 197 THR D  CG2  1 
ATOM   19424 H H    . THR D 2 197 ? 194.210 163.675 165.905 1.00 54.71  ? 197 THR D  H    1 
ATOM   19425 H HA   . THR D 2 197 ? 196.843 164.211 166.330 1.00 54.71  ? 197 THR D  HA   1 
ATOM   19426 H HB   . THR D 2 197 ? 195.466 162.027 167.494 1.00 54.71  ? 197 THR D  HB   1 
ATOM   19427 H HG1  . THR D 2 197 ? 195.109 163.598 168.833 1.00 54.71  ? 197 THR D  HG1  1 
ATOM   19428 H HG21 . THR D 2 197 ? 197.570 161.623 168.589 1.00 54.71  ? 197 THR D  HG21 1 
ATOM   19429 H HG22 . THR D 2 197 ? 197.567 161.277 167.049 1.00 54.71  ? 197 THR D  HG22 1 
ATOM   19430 H HG23 . THR D 2 197 ? 198.221 162.623 167.556 1.00 54.71  ? 197 THR D  HG23 1 
ATOM   19431 N N    . VAL D 2 198 ? 197.382 163.041 164.256 1.00 52.08  ? 198 VAL D  N    1 
ATOM   19432 C CA   . VAL D 2 198 ? 197.708 162.314 163.038 1.00 52.08  ? 198 VAL D  CA   1 
ATOM   19433 C C    . VAL D 2 198 ? 198.899 161.416 163.318 1.00 52.08  ? 198 VAL D  C    1 
ATOM   19434 O O    . VAL D 2 198 ? 199.801 161.781 164.078 1.00 52.08  ? 198 VAL D  O    1 
ATOM   19435 C CB   . VAL D 2 198 ? 197.995 163.275 161.872 1.00 52.08  ? 198 VAL D  CB   1 
ATOM   19436 C CG1  . VAL D 2 198 ? 196.906 164.305 161.765 1.00 52.08  ? 198 VAL D  CG1  1 
ATOM   19437 C CG2  . VAL D 2 198 ? 199.319 163.950 162.040 1.00 52.08  ? 198 VAL D  CG2  1 
ATOM   19438 H H    . VAL D 2 198 ? 197.899 163.711 164.407 1.00 52.08  ? 198 VAL D  H    1 
ATOM   19439 H HA   . VAL D 2 198 ? 196.958 161.753 162.788 1.00 52.08  ? 198 VAL D  HA   1 
ATOM   19440 H HB   . VAL D 2 198 ? 198.016 162.771 161.043 1.00 52.08  ? 198 VAL D  HB   1 
ATOM   19441 H HG11 . VAL D 2 198 ? 197.068 164.850 160.980 1.00 52.08  ? 198 VAL D  HG11 1 
ATOM   19442 H HG12 . VAL D 2 198 ? 196.055 163.852 161.682 1.00 52.08  ? 198 VAL D  HG12 1 
ATOM   19443 H HG13 . VAL D 2 198 ? 196.913 164.861 162.560 1.00 52.08  ? 198 VAL D  HG13 1 
ATOM   19444 H HG21 . VAL D 2 198 ? 199.500 164.434 161.224 1.00 52.08  ? 198 VAL D  HG21 1 
ATOM   19445 H HG22 . VAL D 2 198 ? 199.276 164.560 162.792 1.00 52.08  ? 198 VAL D  HG22 1 
ATOM   19446 H HG23 . VAL D 2 198 ? 200.013 163.294 162.180 1.00 52.08  ? 198 VAL D  HG23 1 
ATOM   19447 N N    . ASP D 2 199 ? 198.909 160.243 162.699 1.00 52.83  ? 199 ASP D  N    1 
ATOM   19448 C CA   . ASP D 2 199 ? 199.922 159.246 162.991 1.00 52.83  ? 199 ASP D  CA   1 
ATOM   19449 C C    . ASP D 2 199 ? 200.083 158.343 161.783 1.00 52.83  ? 199 ASP D  C    1 
ATOM   19450 O O    . ASP D 2 199 ? 199.237 158.314 160.889 1.00 52.83  ? 199 ASP D  O    1 
ATOM   19451 C CB   . ASP D 2 199 ? 199.545 158.426 164.231 1.00 52.83  ? 199 ASP D  CB   1 
ATOM   19452 C CG   . ASP D 2 199 ? 200.744 157.791 164.902 1.00 52.83  ? 199 ASP D  CG   1 
ATOM   19453 O OD1  . ASP D 2 199 ? 201.534 158.524 165.532 1.00 52.83  ? 199 ASP D  OD1  1 
ATOM   19454 O OD2  . ASP D 2 199 ? 200.894 156.556 164.811 1.00 52.83  ? 199 ASP D  OD2  1 
ATOM   19455 H H    . ASP D 2 199 ? 198.337 160.000 162.104 1.00 52.83  ? 199 ASP D  H    1 
ATOM   19456 H HA   . ASP D 2 199 ? 200.770 159.686 163.161 1.00 52.83  ? 199 ASP D  HA   1 
ATOM   19457 H HB2  . ASP D 2 199 ? 199.114 159.008 164.876 1.00 52.83  ? 199 ASP D  HB2  1 
ATOM   19458 H HB3  . ASP D 2 199 ? 198.938 157.717 163.967 1.00 52.83  ? 199 ASP D  HB3  1 
ATOM   19459 N N    . SER D 2 200 ? 201.182 157.600 161.768 1.00 50.29  ? 200 SER D  N    1 
ATOM   19460 C CA   . SER D 2 200 ? 201.443 156.606 160.740 1.00 50.29  ? 200 SER D  CA   1 
ATOM   19461 C C    . SER D 2 200 ? 201.735 155.276 161.411 1.00 50.29  ? 200 SER D  C    1 
ATOM   19462 O O    . SER D 2 200 ? 202.381 155.234 162.460 1.00 50.29  ? 200 SER D  O    1 
ATOM   19463 C CB   . SER D 2 200 ? 202.618 157.011 159.856 1.00 50.29  ? 200 SER D  CB   1 
ATOM   19464 O OG   . SER D 2 200 ? 202.907 155.997 158.912 1.00 50.29  ? 200 SER D  OG   1 
ATOM   19465 H H    . SER D 2 200 ? 201.805 157.656 162.358 1.00 50.29  ? 200 SER D  H    1 
ATOM   19466 H HA   . SER D 2 200 ? 200.659 156.501 160.180 1.00 50.29  ? 200 SER D  HA   1 
ATOM   19467 H HB2  . SER D 2 200 ? 202.396 157.830 159.387 1.00 50.29  ? 200 SER D  HB2  1 
ATOM   19468 H HB3  . SER D 2 200 ? 203.398 157.151 160.416 1.00 50.29  ? 200 SER D  HB3  1 
ATOM   19469 H HG   . SER D 2 200 ? 202.308 155.973 158.324 1.00 50.29  ? 200 SER D  HG   1 
ATOM   19470 N N    . GLY D 2 201 ? 201.252 154.191 160.812 1.00 53.67  ? 201 GLY D  N    1 
ATOM   19471 C CA   . GLY D 2 201 ? 201.449 152.871 161.368 1.00 53.67  ? 201 GLY D  CA   1 
ATOM   19472 C C    . GLY D 2 201 ? 201.516 151.838 160.267 1.00 53.67  ? 201 GLY D  C    1 
ATOM   19473 O O    . GLY D 2 201 ? 201.406 152.153 159.083 1.00 53.67  ? 201 GLY D  O    1 
ATOM   19474 H H    . GLY D 2 201 ? 200.805 154.200 160.077 1.00 53.67  ? 201 GLY D  H    1 
ATOM   19475 H HA2  . GLY D 2 201 ? 202.277 152.845 161.872 1.00 53.67  ? 201 GLY D  HA2  1 
ATOM   19476 H HA3  . GLY D 2 201 ? 200.713 152.651 161.960 1.00 53.67  ? 201 GLY D  HA3  1 
ATOM   19477 N N    . ILE D 2 202 ? 201.692 150.586 160.674 1.00 53.69  ? 202 ILE D  N    1 
ATOM   19478 C CA   . ILE D 2 202 ? 201.774 149.462 159.754 1.00 53.69  ? 202 ILE D  CA   1 
ATOM   19479 C C    . ILE D 2 202 ? 200.737 148.441 160.190 1.00 53.69  ? 202 ILE D  C    1 
ATOM   19480 O O    . ILE D 2 202 ? 200.713 148.042 161.358 1.00 53.69  ? 202 ILE D  O    1 
ATOM   19481 C CB   . ILE D 2 202 ? 203.178 148.833 159.756 1.00 53.69  ? 202 ILE D  CB   1 
ATOM   19482 C CG1  . ILE D 2 202 ? 204.230 149.870 159.372 1.00 53.69  ? 202 ILE D  CG1  1 
ATOM   19483 C CG2  . ILE D 2 202 ? 203.233 147.665 158.799 1.00 53.69  ? 202 ILE D  CG2  1 
ATOM   19484 C CD1  . ILE D 2 202 ? 204.060 150.459 158.003 1.00 53.69  ? 202 ILE D  CD1  1 
ATOM   19485 H H    . ILE D 2 202 ? 201.768 150.358 161.500 1.00 53.69  ? 202 ILE D  H    1 
ATOM   19486 H HA   . ILE D 2 202 ? 201.561 149.753 158.854 1.00 53.69  ? 202 ILE D  HA   1 
ATOM   19487 H HB   . ILE D 2 202 ? 203.371 148.511 160.650 1.00 53.69  ? 202 ILE D  HB   1 
ATOM   19488 H HG12 . ILE D 2 202 ? 204.198 150.598 160.012 1.00 53.69  ? 202 ILE D  HG12 1 
ATOM   19489 H HG13 . ILE D 2 202 ? 205.104 149.449 159.403 1.00 53.69  ? 202 ILE D  HG13 1 
ATOM   19490 H HG21 . ILE D 2 202 ? 204.158 147.396 158.686 1.00 53.69  ? 202 ILE D  HG21 1 
ATOM   19491 H HG22 . ILE D 2 202 ? 202.719 146.929 159.166 1.00 53.69  ? 202 ILE D  HG22 1 
ATOM   19492 H HG23 . ILE D 2 202 ? 202.861 147.936 157.946 1.00 53.69  ? 202 ILE D  HG23 1 
ATOM   19493 H HD11 . ILE D 2 202 ? 204.822 151.028 157.811 1.00 53.69  ? 202 ILE D  HD11 1 
ATOM   19494 H HD12 . ILE D 2 202 ? 204.008 149.747 157.350 1.00 53.69  ? 202 ILE D  HD12 1 
ATOM   19495 H HD13 . ILE D 2 202 ? 203.245 150.984 157.983 1.00 53.69  ? 202 ILE D  HD13 1 
ATOM   19496 N N    . VAL D 2 203 ? 199.883 148.017 159.264 1.00 54.56  ? 203 VAL D  N    1 
ATOM   19497 C CA   . VAL D 2 203 ? 198.864 147.012 159.539 1.00 54.56  ? 203 VAL D  CA   1 
ATOM   19498 C C    . VAL D 2 203 ? 199.259 145.718 158.849 1.00 54.56  ? 203 VAL D  C    1 
ATOM   19499 O O    . VAL D 2 203 ? 199.631 145.720 157.670 1.00 54.56  ? 203 VAL D  O    1 
ATOM   19500 C CB   . VAL D 2 203 ? 197.466 147.467 159.091 1.00 54.56  ? 203 VAL D  CB   1 
ATOM   19501 C CG1  . VAL D 2 203 ? 197.119 148.793 159.730 1.00 54.56  ? 203 VAL D  CG1  1 
ATOM   19502 C CG2  . VAL D 2 203 ? 197.389 147.553 157.581 1.00 54.56  ? 203 VAL D  CG2  1 
ATOM   19503 H H    . VAL D 2 203 ? 199.875 148.303 158.453 1.00 54.56  ? 203 VAL D  H    1 
ATOM   19504 H HA   . VAL D 2 203 ? 198.829 146.843 160.494 1.00 54.56  ? 203 VAL D  HA   1 
ATOM   19505 H HB   . VAL D 2 203 ? 196.813 146.813 159.386 1.00 54.56  ? 203 VAL D  HB   1 
ATOM   19506 H HG11 . VAL D 2 203 ? 196.214 149.037 159.480 1.00 54.56  ? 203 VAL D  HG11 1 
ATOM   19507 H HG12 . VAL D 2 203 ? 197.181 148.703 160.694 1.00 54.56  ? 203 VAL D  HG12 1 
ATOM   19508 H HG13 . VAL D 2 203 ? 197.743 149.468 159.422 1.00 54.56  ? 203 VAL D  HG13 1 
ATOM   19509 H HG21 . VAL D 2 203 ? 196.593 148.050 157.336 1.00 54.56  ? 203 VAL D  HG21 1 
ATOM   19510 H HG22 . VAL D 2 203 ? 198.178 148.010 157.250 1.00 54.56  ? 203 VAL D  HG22 1 
ATOM   19511 H HG23 . VAL D 2 203 ? 197.345 146.657 157.212 1.00 54.56  ? 203 VAL D  HG23 1 
ATOM   19512 N N    . GLN D 2 204 ? 199.184 144.618 159.589 1.00 59.33  ? 204 GLN D  N    1 
ATOM   19513 C CA   . GLN D 2 204 ? 199.502 143.293 159.083 1.00 59.33  ? 204 GLN D  CA   1 
ATOM   19514 C C    . GLN D 2 204 ? 198.198 142.565 158.801 1.00 59.33  ? 204 GLN D  C    1 
ATOM   19515 O O    . GLN D 2 204 ? 197.359 142.428 159.695 1.00 59.33  ? 204 GLN D  O    1 
ATOM   19516 C CB   . GLN D 2 204 ? 200.333 142.513 160.099 1.00 59.33  ? 204 GLN D  CB   1 
ATOM   19517 C CG   . GLN D 2 204 ? 201.786 142.923 160.157 1.00 59.33  ? 204 GLN D  CG   1 
ATOM   19518 C CD   . GLN D 2 204 ? 202.348 142.877 161.563 1.00 59.33  ? 204 GLN D  CD   1 
ATOM   19519 O OE1  . GLN D 2 204 ? 201.759 143.424 162.496 1.00 59.33  ? 204 GLN D  OE1  1 
ATOM   19520 N NE2  . GLN D 2 204 ? 203.495 142.229 161.722 1.00 59.33  ? 204 GLN D  NE2  1 
ATOM   19521 H H    . GLN D 2 204 ? 198.943 144.617 160.414 1.00 59.33  ? 204 GLN D  H    1 
ATOM   19522 H HA   . GLN D 2 204 ? 200.006 143.366 158.257 1.00 59.33  ? 204 GLN D  HA   1 
ATOM   19523 H HB2  . GLN D 2 204 ? 199.952 142.647 160.980 1.00 59.33  ? 204 GLN D  HB2  1 
ATOM   19524 H HB3  . GLN D 2 204 ? 200.302 141.571 159.868 1.00 59.33  ? 204 GLN D  HB3  1 
ATOM   19525 H HG2  . GLN D 2 204 ? 202.309 142.323 159.603 1.00 59.33  ? 204 GLN D  HG2  1 
ATOM   19526 H HG3  . GLN D 2 204 ? 201.867 143.834 159.836 1.00 59.33  ? 204 GLN D  HG3  1 
ATOM   19527 H HE21 . GLN D 2 204 ? 203.878 141.860 161.046 1.00 59.33  ? 204 GLN D  HE21 1 
ATOM   19528 H HE22 . GLN D 2 204 ? 203.855 142.176 162.502 1.00 59.33  ? 204 GLN D  HE22 1 
ATOM   19529 N N    . SER D 2 205 ? 198.026 142.104 157.569 1.00 57.69  ? 205 SER D  N    1 
ATOM   19530 C CA   . SER D 2 205 ? 196.852 141.333 157.198 1.00 57.69  ? 205 SER D  CA   1 
ATOM   19531 C C    . SER D 2 205 ? 197.304 140.056 156.506 1.00 57.69  ? 205 SER D  C    1 
ATOM   19532 O O    . SER D 2 205 ? 198.497 139.817 156.310 1.00 57.69  ? 205 SER D  O    1 
ATOM   19533 C CB   . SER D 2 205 ? 195.912 142.145 156.301 1.00 57.69  ? 205 SER D  CB   1 
ATOM   19534 O OG   . SER D 2 205 ? 196.634 142.836 155.302 1.00 57.69  ? 205 SER D  OG   1 
ATOM   19535 H H    . SER D 2 205 ? 198.583 142.226 156.925 1.00 57.69  ? 205 SER D  H    1 
ATOM   19536 H HA   . SER D 2 205 ? 196.364 141.084 157.998 1.00 57.69  ? 205 SER D  HA   1 
ATOM   19537 H HB2  . SER D 2 205 ? 195.280 141.545 155.875 1.00 57.69  ? 205 SER D  HB2  1 
ATOM   19538 H HB3  . SER D 2 205 ? 195.437 142.790 156.847 1.00 57.69  ? 205 SER D  HB3  1 
ATOM   19539 H HG   . SER D 2 205 ? 196.105 143.265 154.811 1.00 57.69  ? 205 SER D  HG   1 
ATOM   19540 N N    . SER D 2 206 ? 196.330 139.225 156.138 1.00 59.72  ? 206 SER D  N    1 
ATOM   19541 C CA   . SER D 2 206 ? 196.640 137.947 155.515 1.00 59.72  ? 206 SER D  CA   1 
ATOM   19542 C C    . SER D 2 206 ? 197.330 138.113 154.172 1.00 59.72  ? 206 SER D  C    1 
ATOM   19543 O O    . SER D 2 206 ? 197.900 137.145 153.659 1.00 59.72  ? 206 SER D  O    1 
ATOM   19544 C CB   . SER D 2 206 ? 195.363 137.133 155.336 1.00 59.72  ? 206 SER D  CB   1 
ATOM   19545 O OG   . SER D 2 206 ? 194.492 137.765 154.417 1.00 59.72  ? 206 SER D  OG   1 
ATOM   19546 H H    . SER D 2 206 ? 195.489 139.378 156.238 1.00 59.72  ? 206 SER D  H    1 
ATOM   19547 H HA   . SER D 2 206 ? 197.235 137.448 156.098 1.00 59.72  ? 206 SER D  HA   1 
ATOM   19548 H HB2  . SER D 2 206 ? 195.593 136.253 155.000 1.00 59.72  ? 206 SER D  HB2  1 
ATOM   19549 H HB3  . SER D 2 206 ? 194.915 137.054 156.193 1.00 59.72  ? 206 SER D  HB3  1 
ATOM   19550 H HG   . SER D 2 206 ? 193.809 137.291 154.296 1.00 59.72  ? 206 SER D  HG   1 
ATOM   19551 N N    . THR D 2 207 ? 197.280 139.307 153.587 1.00 57.32  ? 207 THR D  N    1 
ATOM   19552 C CA   . THR D 2 207 ? 197.835 139.545 152.263 1.00 57.32  ? 207 THR D  CA   1 
ATOM   19553 C C    . THR D 2 207 ? 199.217 140.181 152.295 1.00 57.32  ? 207 THR D  C    1 
ATOM   19554 O O    . THR D 2 207 ? 199.942 140.093 151.300 1.00 57.32  ? 207 THR D  O    1 
ATOM   19555 C CB   . THR D 2 207 ? 196.887 140.441 151.460 1.00 57.32  ? 207 THR D  CB   1 
ATOM   19556 O OG1  . THR D 2 207 ? 195.640 139.766 151.269 1.00 57.32  ? 207 THR D  OG1  1 
ATOM   19557 C CG2  . THR D 2 207 ? 197.463 140.754 150.110 1.00 57.32  ? 207 THR D  CG2  1 
ATOM   19558 H H    . THR D 2 207 ? 196.925 140.005 153.941 1.00 57.32  ? 207 THR D  H    1 
ATOM   19559 H HA   . THR D 2 207 ? 197.909 138.698 151.796 1.00 57.32  ? 207 THR D  HA   1 
ATOM   19560 H HB   . THR D 2 207 ? 196.739 141.273 151.936 1.00 57.32  ? 207 THR D  HB   1 
ATOM   19561 H HG1  . THR D 2 207 ? 195.117 140.249 150.825 1.00 57.32  ? 207 THR D  HG1  1 
ATOM   19562 H HG21 . THR D 2 207 ? 196.784 141.160 149.549 1.00 57.32  ? 207 THR D  HG21 1 
ATOM   19563 H HG22 . THR D 2 207 ? 198.209 141.366 150.190 1.00 57.32  ? 207 THR D  HG22 1 
ATOM   19564 H HG23 . THR D 2 207 ? 197.763 139.933 149.692 1.00 57.32  ? 207 THR D  HG23 1 
ATOM   19565 N N    . GLY D 2 208 ? 199.598 140.808 153.397 1.00 57.75  ? 208 GLY D  N    1 
ATOM   19566 C CA   . GLY D 2 208 ? 200.887 141.460 153.481 1.00 57.75  ? 208 GLY D  CA   1 
ATOM   19567 C C    . GLY D 2 208 ? 200.869 142.519 154.565 1.00 57.75  ? 208 GLY D  C    1 
ATOM   19568 O O    . GLY D 2 208 ? 199.983 142.549 155.415 1.00 57.75  ? 208 GLY D  O    1 
ATOM   19569 H H    . GLY D 2 208 ? 199.125 140.869 154.112 1.00 57.75  ? 208 GLY D  H    1 
ATOM   19570 H HA2  . GLY D 2 208 ? 201.574 140.808 153.689 1.00 57.75  ? 208 GLY D  HA2  1 
ATOM   19571 H HA3  . GLY D 2 208 ? 201.100 141.882 152.634 1.00 57.75  ? 208 GLY D  HA3  1 
ATOM   19572 N N    . GLU D 2 209 ? 201.882 143.378 154.518 1.00 58.90  ? 209 GLU D  N    1 
ATOM   19573 C CA   . GLU D 2 209 ? 202.016 144.498 155.438 1.00 58.90  ? 209 GLU D  CA   1 
ATOM   19574 C C    . GLU D 2 209 ? 201.774 145.795 154.684 1.00 58.90  ? 209 GLU D  C    1 
ATOM   19575 O O    . GLU D 2 209 ? 202.371 146.018 153.627 1.00 58.90  ? 209 GLU D  O    1 
ATOM   19576 C CB   . GLU D 2 209 ? 203.401 144.517 156.079 1.00 58.90  ? 209 GLU D  CB   1 
ATOM   19577 C CG   . GLU D 2 209 ? 203.544 143.557 157.235 1.00 58.90  ? 209 GLU D  CG   1 
ATOM   19578 C CD   . GLU D 2 209 ? 204.875 143.694 157.941 1.00 58.90  ? 209 GLU D  CD   1 
ATOM   19579 O OE1  . GLU D 2 209 ? 205.887 143.953 157.257 1.00 58.90  ? 209 GLU D  OE1  1 
ATOM   19580 O OE2  . GLU D 2 209 ? 204.909 143.548 159.182 1.00 58.90  ? 209 GLU D  OE2  1 
ATOM   19581 H H    . GLU D 2 209 ? 202.521 143.331 153.944 1.00 58.90  ? 209 GLU D  H    1 
ATOM   19582 H HA   . GLU D 2 209 ? 201.353 144.424 156.142 1.00 58.90  ? 209 GLU D  HA   1 
ATOM   19583 H HB2  . GLU D 2 209 ? 204.060 144.277 155.409 1.00 58.90  ? 209 GLU D  HB2  1 
ATOM   19584 H HB3  . GLU D 2 209 ? 203.580 145.411 156.412 1.00 58.90  ? 209 GLU D  HB3  1 
ATOM   19585 H HG2  . GLU D 2 209 ? 202.842 143.739 157.875 1.00 58.90  ? 209 GLU D  HG2  1 
ATOM   19586 H HG3  . GLU D 2 209 ? 203.469 142.648 156.905 1.00 58.90  ? 209 GLU D  HG3  1 
ATOM   19587 N N    . TYR D 2 210 ? 200.919 146.651 155.230 1.00 53.56  ? 210 TYR D  N    1 
ATOM   19588 C CA   . TYR D 2 210 ? 200.501 147.862 154.547 1.00 53.56  ? 210 TYR D  CA   1 
ATOM   19589 C C    . TYR D 2 210 ? 200.766 149.071 155.424 1.00 53.56  ? 210 TYR D  C    1 
ATOM   19590 O O    . TYR D 2 210 ? 200.694 148.993 156.651 1.00 53.56  ? 210 TYR D  O    1 
ATOM   19591 C CB   . TYR D 2 210 ? 199.023 147.799 154.192 1.00 53.56  ? 210 TYR D  CB   1 
ATOM   19592 C CG   . TYR D 2 210 ? 198.689 146.705 153.220 1.00 53.56  ? 210 TYR D  CG   1 
ATOM   19593 C CD1  . TYR D 2 210 ? 198.747 146.923 151.860 1.00 53.56  ? 210 TYR D  CD1  1 
ATOM   19594 C CD2  . TYR D 2 210 ? 198.340 145.449 153.663 1.00 53.56  ? 210 TYR D  CD2  1 
ATOM   19595 C CE1  . TYR D 2 210 ? 198.452 145.927 150.972 1.00 53.56  ? 210 TYR D  CE1  1 
ATOM   19596 C CE2  . TYR D 2 210 ? 198.041 144.446 152.781 1.00 53.56  ? 210 TYR D  CE2  1 
ATOM   19597 C CZ   . TYR D 2 210 ? 198.100 144.690 151.436 1.00 53.56  ? 210 TYR D  CZ   1 
ATOM   19598 O OH   . TYR D 2 210 ? 197.804 143.689 150.549 1.00 53.56  ? 210 TYR D  OH   1 
ATOM   19599 H H    . TYR D 2 210 ? 200.563 146.549 156.007 1.00 53.56  ? 210 TYR D  H    1 
ATOM   19600 H HA   . TYR D 2 210 ? 201.007 147.965 153.726 1.00 53.56  ? 210 TYR D  HA   1 
ATOM   19601 H HB2  . TYR D 2 210 ? 198.512 147.643 155.002 1.00 53.56  ? 210 TYR D  HB2  1 
ATOM   19602 H HB3  . TYR D 2 210 ? 198.759 148.644 153.794 1.00 53.56  ? 210 TYR D  HB3  1 
ATOM   19603 H HD1  . TYR D 2 210 ? 198.984 147.764 151.541 1.00 53.56  ? 210 TYR D  HD1  1 
ATOM   19604 H HD2  . TYR D 2 210 ? 198.298 145.281 154.577 1.00 53.56  ? 210 TYR D  HD2  1 
ATOM   19605 H HE1  . TYR D 2 210 ? 198.490 146.090 150.058 1.00 53.56  ? 210 TYR D  HE1  1 
ATOM   19606 H HE2  . TYR D 2 210 ? 197.803 143.603 153.093 1.00 53.56  ? 210 TYR D  HE2  1 
ATOM   19607 H HH   . TYR D 2 210 ? 197.918 143.961 149.762 1.00 53.56  ? 210 TYR D  HH   1 
ATOM   19608 N N    . VAL D 2 211 ? 201.089 150.187 154.786 1.00 51.18  ? 211 VAL D  N    1 
ATOM   19609 C CA   . VAL D 2 211 ? 201.234 151.454 155.489 1.00 51.18  ? 211 VAL D  CA   1 
ATOM   19610 C C    . VAL D 2 211 ? 199.854 152.058 155.673 1.00 51.18  ? 211 VAL D  C    1 
ATOM   19611 O O    . VAL D 2 211 ? 199.032 152.038 154.752 1.00 51.18  ? 211 VAL D  O    1 
ATOM   19612 C CB   . VAL D 2 211 ? 202.153 152.407 154.716 1.00 51.18  ? 211 VAL D  CB   1 
ATOM   19613 C CG1  . VAL D 2 211 ? 202.429 153.641 155.532 1.00 51.18  ? 211 VAL D  CG1  1 
ATOM   19614 C CG2  . VAL D 2 211 ? 203.443 151.719 154.367 1.00 51.18  ? 211 VAL D  CG2  1 
ATOM   19615 H H    . VAL D 2 211 ? 201.231 150.238 153.939 1.00 51.18  ? 211 VAL D  H    1 
ATOM   19616 H HA   . VAL D 2 211 ? 201.620 151.297 156.365 1.00 51.18  ? 211 VAL D  HA   1 
ATOM   19617 H HB   . VAL D 2 211 ? 201.718 152.677 153.892 1.00 51.18  ? 211 VAL D  HB   1 
ATOM   19618 H HG11 . VAL D 2 211 ? 203.086 154.184 155.069 1.00 51.18  ? 211 VAL D  HG11 1 
ATOM   19619 H HG12 . VAL D 2 211 ? 201.606 154.141 155.641 1.00 51.18  ? 211 VAL D  HG12 1 
ATOM   19620 H HG13 . VAL D 2 211 ? 202.773 153.374 156.399 1.00 51.18  ? 211 VAL D  HG13 1 
ATOM   19621 H HG21 . VAL D 2 211 ? 204.063 152.373 154.008 1.00 51.18  ? 211 VAL D  HG21 1 
ATOM   19622 H HG22 . VAL D 2 211 ? 203.813 151.321 155.171 1.00 51.18  ? 211 VAL D  HG22 1 
ATOM   19623 H HG23 . VAL D 2 211 ? 203.268 151.031 153.707 1.00 51.18  ? 211 VAL D  HG23 1 
ATOM   19624 N N    . VAL D 2 212 ? 199.585 152.584 156.862 1.00 50.48  ? 212 VAL D  N    1 
ATOM   19625 C CA   . VAL D 2 212 ? 198.289 153.162 157.177 1.00 50.48  ? 212 VAL D  CA   1 
ATOM   19626 C C    . VAL D 2 212 ? 198.502 154.515 157.830 1.00 50.48  ? 212 VAL D  C    1 
ATOM   19627 O O    . VAL D 2 212 ? 199.195 154.619 158.845 1.00 50.48  ? 212 VAL D  O    1 
ATOM   19628 C CB   . VAL D 2 212 ? 197.467 152.242 158.091 1.00 50.48  ? 212 VAL D  CB   1 
ATOM   19629 C CG1  . VAL D 2 212 ? 196.291 152.989 158.660 1.00 50.48  ? 212 VAL D  CG1  1 
ATOM   19630 C CG2  . VAL D 2 212 ? 197.011 151.032 157.315 1.00 50.48  ? 212 VAL D  CG2  1 
ATOM   19631 H H    . VAL D 2 212 ? 200.146 152.616 157.513 1.00 50.48  ? 212 VAL D  H    1 
ATOM   19632 H HA   . VAL D 2 212 ? 197.789 153.300 156.357 1.00 50.48  ? 212 VAL D  HA   1 
ATOM   19633 H HB   . VAL D 2 212 ? 198.023 151.941 158.828 1.00 50.48  ? 212 VAL D  HB   1 
ATOM   19634 H HG11 . VAL D 2 212 ? 195.633 152.348 158.974 1.00 50.48  ? 212 VAL D  HG11 1 
ATOM   19635 H HG12 . VAL D 2 212 ? 196.591 153.538 159.401 1.00 50.48  ? 212 VAL D  HG12 1 
ATOM   19636 H HG13 . VAL D 2 212 ? 195.903 153.545 157.967 1.00 50.48  ? 212 VAL D  HG13 1 
ATOM   19637 H HG21 . VAL D 2 212 ? 196.328 150.567 157.822 1.00 50.48  ? 212 VAL D  HG21 1 
ATOM   19638 H HG22 . VAL D 2 212 ? 196.648 151.322 156.464 1.00 50.48  ? 212 VAL D  HG22 1 
ATOM   19639 H HG23 . VAL D 2 212 ? 197.771 150.447 157.167 1.00 50.48  ? 212 VAL D  HG23 1 
ATOM   19640 N N    . MET D 2 213 ? 197.878 155.549 157.285 1.00 49.19  ? 213 MET D  N    1 
ATOM   19641 C CA   . MET D 2 213 ? 197.985 156.923 157.791 1.00 49.19  ? 213 MET D  CA   1 
ATOM   19642 C C    . MET D 2 213 ? 196.694 157.252 158.531 1.00 49.19  ? 213 MET D  C    1 
ATOM   19643 O O    . MET D 2 213 ? 195.704 157.412 157.859 1.00 49.19  ? 213 MET D  O    1 
ATOM   19644 C CB   . MET D 2 213 ? 198.183 157.816 156.578 1.00 49.19  ? 213 MET D  CB   1 
ATOM   19645 C CG   . MET D 2 213 ? 199.436 157.537 155.824 1.00 49.19  ? 213 MET D  CG   1 
ATOM   19646 S SD   . MET D 2 213 ? 200.795 158.019 156.860 1.00 49.19  ? 213 MET D  SD   1 
ATOM   19647 C CE   . MET D 2 213 ? 202.143 157.866 155.703 1.00 49.19  ? 213 MET D  CE   1 
ATOM   19648 H H    . MET D 2 213 ? 197.251 155.455 156.467 1.00 49.19  ? 213 MET D  H    1 
ATOM   19649 H HA   . MET D 2 213 ? 198.832 157.000 158.470 1.00 49.19  ? 213 MET D  HA   1 
ATOM   19650 H HB2  . MET D 2 213 ? 197.334 157.685 155.909 1.00 49.19  ? 213 MET D  HB2  1 
ATOM   19651 H HB3  . MET D 2 213 ? 198.189 158.854 156.906 1.00 49.19  ? 213 MET D  HB3  1 
ATOM   19652 H HG2  . MET D 2 213 ? 199.506 156.476 155.589 1.00 49.19  ? 213 MET D  HG2  1 
ATOM   19653 H HG3  . MET D 2 213 ? 199.455 158.107 154.897 1.00 49.19  ? 213 MET D  HG3  1 
ATOM   19654 H HE1  . MET D 2 213 ? 203.082 158.082 156.210 1.00 49.19  ? 213 MET D  HE1  1 
ATOM   19655 H HE2  . MET D 2 213 ? 202.160 156.848 155.316 1.00 49.19  ? 213 MET D  HE2  1 
ATOM   19656 H HE3  . MET D 2 213 ? 201.994 158.571 154.887 1.00 49.19  ? 213 MET D  HE3  1 
ATOM   19657 N N    . THR D 2 214 ? 196.696 157.369 159.850 1.00 50.31  ? 214 THR D  N    1 
ATOM   19658 C CA   . THR D 2 214 ? 195.522 157.559 160.682 1.00 50.31  ? 214 THR D  CA   1 
ATOM   19659 C C    . THR D 2 214 ? 195.442 159.008 161.129 1.00 50.31  ? 214 THR D  C    1 
ATOM   19660 O O    . THR D 2 214 ? 196.456 159.693 161.254 1.00 50.31  ? 214 THR D  O    1 
ATOM   19661 C CB   . THR D 2 214 ? 195.555 156.655 161.916 1.00 50.31  ? 214 THR D  CB   1 
ATOM   19662 O OG1  . THR D 2 214 ? 196.421 157.226 162.901 1.00 50.31  ? 214 THR D  OG1  1 
ATOM   19663 C CG2  . THR D 2 214 ? 196.056 155.273 161.560 1.00 50.31  ? 214 THR D  CG2  1 
ATOM   19664 H H    . THR D 2 214 ? 197.439 157.437 160.277 1.00 50.31  ? 214 THR D  H    1 
ATOM   19665 H HA   . THR D 2 214 ? 194.723 157.351 160.174 1.00 50.31  ? 214 THR D  HA   1 
ATOM   19666 H HB   . THR D 2 214 ? 194.660 156.574 162.281 1.00 50.31  ? 214 THR D  HB   1 
ATOM   19667 H HG1  . THR D 2 214 ? 196.407 156.762 163.601 1.00 50.31  ? 214 THR D  HG1  1 
ATOM   19668 H HG21 . THR D 2 214 ? 195.941 154.675 162.315 1.00 50.31  ? 214 THR D  HG21 1 
ATOM   19669 H HG22 . THR D 2 214 ? 195.554 154.926 160.806 1.00 50.31  ? 214 THR D  HG22 1 
ATOM   19670 H HG23 . THR D 2 214 ? 196.996 155.306 161.325 1.00 50.31  ? 214 THR D  HG23 1 
ATOM   19671 N N    . THR D 2 215 ? 194.220 159.461 161.375 1.00 51.51  ? 215 THR D  N    1 
ATOM   19672 C CA   . THR D 2 215 ? 193.989 160.805 161.888 1.00 51.51  ? 215 THR D  CA   1 
ATOM   19673 C C    . THR D 2 215 ? 192.786 160.734 162.811 1.00 51.51  ? 215 THR D  C    1 
ATOM   19674 O O    . THR D 2 215 ? 191.660 160.620 162.333 1.00 51.51  ? 215 THR D  O    1 
ATOM   19675 C CB   . THR D 2 215 ? 193.736 161.784 160.753 1.00 51.51  ? 215 THR D  CB   1 
ATOM   19676 O OG1  . THR D 2 215 ? 194.873 161.814 159.887 1.00 51.51  ? 215 THR D  OG1  1 
ATOM   19677 C CG2  . THR D 2 215 ? 193.458 163.166 161.293 1.00 51.51  ? 215 THR D  CG2  1 
ATOM   19678 H H    . THR D 2 215 ? 193.501 159.006 161.253 1.00 51.51  ? 215 THR D  H    1 
ATOM   19679 H HA   . THR D 2 215 ? 194.758 161.104 162.397 1.00 51.51  ? 215 THR D  HA   1 
ATOM   19680 H HB   . THR D 2 215 ? 192.960 161.494 160.249 1.00 51.51  ? 215 THR D  HB   1 
ATOM   19681 H HG1  . THR D 2 215 ? 194.659 162.138 159.143 1.00 51.51  ? 215 THR D  HG1  1 
ATOM   19682 H HG21 . THR D 2 215 ? 193.704 163.834 160.634 1.00 51.51  ? 215 THR D  HG21 1 
ATOM   19683 H HG22 . THR D 2 215 ? 192.514 163.258 161.498 1.00 51.51  ? 215 THR D  HG22 1 
ATOM   19684 H HG23 . THR D 2 215 ? 193.971 163.317 162.101 1.00 51.51  ? 215 THR D  HG23 1 
ATOM   19685 N N    . HIS D 2 216 ? 193.008 160.777 164.116 1.00 54.68  ? 216 HIS D  N    1 
ATOM   19686 C CA   . HIS D 2 216 ? 191.908 160.743 165.067 1.00 54.68  ? 216 HIS D  CA   1 
ATOM   19687 C C    . HIS D 2 216 ? 191.412 162.159 165.304 1.00 54.68  ? 216 HIS D  C    1 
ATOM   19688 O O    . HIS D 2 216 ? 192.201 163.045 165.642 1.00 54.68  ? 216 HIS D  O    1 
ATOM   19689 C CB   . HIS D 2 216 ? 192.338 160.102 166.381 1.00 54.68  ? 216 HIS D  CB   1 
ATOM   19690 C CG   . HIS D 2 216 ? 192.688 158.657 166.253 1.00 54.68  ? 216 HIS D  CG   1 
ATOM   19691 N ND1  . HIS D 2 216 ? 193.890 158.228 165.738 1.00 54.68  ? 216 HIS D  ND1  1 
ATOM   19692 C CD2  . HIS D 2 216 ? 191.985 157.541 166.552 1.00 54.68  ? 216 HIS D  CD2  1 
ATOM   19693 C CE1  . HIS D 2 216 ? 193.919 156.908 165.738 1.00 54.68  ? 216 HIS D  CE1  1 
ATOM   19694 N NE2  . HIS D 2 216 ? 192.773 156.467 166.224 1.00 54.68  ? 216 HIS D  NE2  1 
ATOM   19695 H H    . HIS D 2 216 ? 193.787 160.827 164.478 1.00 54.68  ? 216 HIS D  H    1 
ATOM   19696 H HA   . HIS D 2 216 ? 191.178 160.222 164.699 1.00 54.68  ? 216 HIS D  HA   1 
ATOM   19697 H HB2  . HIS D 2 216 ? 193.119 160.569 166.716 1.00 54.68  ? 216 HIS D  HB2  1 
ATOM   19698 H HB3  . HIS D 2 216 ? 191.611 160.177 167.018 1.00 54.68  ? 216 HIS D  HB3  1 
ATOM   19699 H HD2  . HIS D 2 216 ? 191.130 157.508 166.915 1.00 54.68  ? 216 HIS D  HD2  1 
ATOM   19700 H HE1  . HIS D 2 216 ? 194.624 156.380 165.441 1.00 54.68  ? 216 HIS D  HE1  1 
ATOM   19701 H HE2  . HIS D 2 216 ? 192.557 155.640 166.322 1.00 54.68  ? 216 HIS D  HE2  1 
ATOM   19702 N N    . PHE D 2 217 ? 190.114 162.371 165.116 1.00 53.96  ? 217 PHE D  N    1 
ATOM   19703 C CA   . PHE D 2 217 ? 189.470 163.632 165.446 1.00 53.96  ? 217 PHE D  CA   1 
ATOM   19704 C C    . PHE D 2 217 ? 188.792 163.485 166.799 1.00 53.96  ? 217 PHE D  C    1 
ATOM   19705 O O    . PHE D 2 217 ? 188.062 162.512 167.027 1.00 53.96  ? 217 PHE D  O    1 
ATOM   19706 C CB   . PHE D 2 217 ? 188.451 164.015 164.376 1.00 53.96  ? 217 PHE D  CB   1 
ATOM   19707 C CG   . PHE D 2 217 ? 189.047 164.191 163.017 1.00 53.96  ? 217 PHE D  CG   1 
ATOM   19708 C CD1  . PHE D 2 217 ? 189.669 165.371 162.669 1.00 53.96  ? 217 PHE D  CD1  1 
ATOM   19709 C CD2  . PHE D 2 217 ? 188.990 163.176 162.088 1.00 53.96  ? 217 PHE D  CD2  1 
ATOM   19710 C CE1  . PHE D 2 217 ? 190.219 165.533 161.422 1.00 53.96  ? 217 PHE D  CE1  1 
ATOM   19711 C CE2  . PHE D 2 217 ? 189.540 163.336 160.839 1.00 53.96  ? 217 PHE D  CE2  1 
ATOM   19712 C CZ   . PHE D 2 217 ? 190.153 164.514 160.507 1.00 53.96  ? 217 PHE D  CZ   1 
ATOM   19713 H H    . PHE D 2 217 ? 189.575 161.785 164.789 1.00 53.96  ? 217 PHE D  H    1 
ATOM   19714 H HA   . PHE D 2 217 ? 190.135 164.335 165.506 1.00 53.96  ? 217 PHE D  HA   1 
ATOM   19715 H HB2  . PHE D 2 217 ? 187.781 163.316 164.318 1.00 53.96  ? 217 PHE D  HB2  1 
ATOM   19716 H HB3  . PHE D 2 217 ? 188.033 164.853 164.627 1.00 53.96  ? 217 PHE D  HB3  1 
ATOM   19717 H HD1  . PHE D 2 217 ? 189.716 166.065 163.286 1.00 53.96  ? 217 PHE D  HD1  1 
ATOM   19718 H HD2  . PHE D 2 217 ? 188.575 162.373 162.308 1.00 53.96  ? 217 PHE D  HD2  1 
ATOM   19719 H HE1  . PHE D 2 217 ? 190.635 166.333 161.197 1.00 53.96  ? 217 PHE D  HE1  1 
ATOM   19720 H HE2  . PHE D 2 217 ? 189.495 162.644 160.219 1.00 53.96  ? 217 PHE D  HE2  1 
ATOM   19721 H HZ   . PHE D 2 217 ? 190.525 164.623 159.662 1.00 53.96  ? 217 PHE D  HZ   1 
ATOM   19722 N N    . HIS D 2 218 ? 189.026 164.450 167.688 1.00 58.55  ? 218 HIS D  N    1 
ATOM   19723 C CA   . HIS D 2 218 ? 188.568 164.371 169.066 1.00 58.55  ? 218 HIS D  CA   1 
ATOM   19724 C C    . HIS D 2 218 ? 187.321 165.229 169.217 1.00 58.55  ? 218 HIS D  C    1 
ATOM   19725 O O    . HIS D 2 218 ? 187.351 166.426 168.920 1.00 58.55  ? 218 HIS D  O    1 
ATOM   19726 C CB   . HIS D 2 218 ? 189.657 164.846 170.024 1.00 58.55  ? 218 HIS D  CB   1 
ATOM   19727 C CG   . HIS D 2 218 ? 190.864 163.965 170.048 1.00 58.55  ? 218 HIS D  CG   1 
ATOM   19728 N ND1  . HIS D 2 218 ? 191.002 162.911 170.923 1.00 58.55  ? 218 HIS D  ND1  1 
ATOM   19729 C CD2  . HIS D 2 218 ? 192.005 164.001 169.321 1.00 58.55  ? 218 HIS D  CD2  1 
ATOM   19730 C CE1  . HIS D 2 218 ? 192.166 162.321 170.718 1.00 58.55  ? 218 HIS D  CE1  1 
ATOM   19731 N NE2  . HIS D 2 218 ? 192.795 162.965 169.752 1.00 58.55  ? 218 HIS D  NE2  1 
ATOM   19732 H H    . HIS D 2 218 ? 189.456 165.173 167.509 1.00 58.55  ? 218 HIS D  H    1 
ATOM   19733 H HA   . HIS D 2 218 ? 188.341 163.453 169.286 1.00 58.55  ? 218 HIS D  HA   1 
ATOM   19734 H HB2  . HIS D 2 218 ? 189.942 165.734 169.757 1.00 58.55  ? 218 HIS D  HB2  1 
ATOM   19735 H HB3  . HIS D 2 218 ? 189.293 164.875 170.922 1.00 58.55  ? 218 HIS D  HB3  1 
ATOM   19736 H HD1  . HIS D 2 218 ? 190.416 162.666 171.502 1.00 58.55  ? 218 HIS D  HD1  1 
ATOM   19737 H HD2  . HIS D 2 218 ? 192.210 164.607 168.646 1.00 58.55  ? 218 HIS D  HD2  1 
ATOM   19738 H HE1  . HIS D 2 218 ? 192.490 161.583 171.181 1.00 58.55  ? 218 HIS D  HE1  1 
ATOM   19739 N N    . LEU D 2 219 ? 186.237 164.624 169.687 1.00 61.01  ? 219 LEU D  N    1 
ATOM   19740 C CA   . LEU D 2 219 ? 184.955 165.291 169.838 1.00 61.01  ? 219 LEU D  CA   1 
ATOM   19741 C C    . LEU D 2 219 ? 184.499 165.214 171.286 1.00 61.01  ? 219 LEU D  C    1 
ATOM   19742 O O    . LEU D 2 219 ? 184.739 164.218 171.971 1.00 61.01  ? 219 LEU D  O    1 
ATOM   19743 C CB   . LEU D 2 219 ? 183.891 164.662 168.940 1.00 61.01  ? 219 LEU D  CB   1 
ATOM   19744 C CG   . LEU D 2 219 ? 184.295 164.402 167.495 1.00 61.01  ? 219 LEU D  CG   1 
ATOM   19745 C CD1  . LEU D 2 219 ? 183.360 163.400 166.864 1.00 61.01  ? 219 LEU D  CD1  1 
ATOM   19746 C CD2  . LEU D 2 219 ? 184.293 165.691 166.722 1.00 61.01  ? 219 LEU D  CD2  1 
ATOM   19747 H H    . LEU D 2 219 ? 186.222 163.800 169.932 1.00 61.01  ? 219 LEU D  H    1 
ATOM   19748 H HA   . LEU D 2 219 ? 185.044 166.225 169.596 1.00 61.01  ? 219 LEU D  HA   1 
ATOM   19749 H HB2  . LEU D 2 219 ? 183.634 163.809 169.325 1.00 61.01  ? 219 LEU D  HB2  1 
ATOM   19750 H HB3  . LEU D 2 219 ? 183.121 165.251 168.922 1.00 61.01  ? 219 LEU D  HB3  1 
ATOM   19751 H HG   . LEU D 2 219 ? 185.192 164.033 167.469 1.00 61.01  ? 219 LEU D  HG   1 
ATOM   19752 H HD11 . LEU D 2 219 ? 183.624 163.262 165.940 1.00 61.01  ? 219 LEU D  HD11 1 
ATOM   19753 H HD12 . LEU D 2 219 ? 183.415 162.565 167.353 1.00 61.01  ? 219 LEU D  HD12 1 
ATOM   19754 H HD13 . LEU D 2 219 ? 182.455 163.747 166.901 1.00 61.01  ? 219 LEU D  HD13 1 
ATOM   19755 H HD21 . LEU D 2 219 ? 184.562 165.511 165.808 1.00 61.01  ? 219 LEU D  HD21 1 
ATOM   19756 H HD22 . LEU D 2 219 ? 183.398 166.066 166.737 1.00 61.01  ? 219 LEU D  HD22 1 
ATOM   19757 H HD23 . LEU D 2 219 ? 184.917 166.307 167.136 1.00 61.01  ? 219 LEU D  HD23 1 
ATOM   19758 N N    . LYS D 2 220 ? 183.836 166.273 171.738 1.00 66.80  ? 220 LYS D  N    1 
ATOM   19759 C CA   . LYS D 2 220 ? 183.243 166.355 173.064 1.00 66.80  ? 220 LYS D  CA   1 
ATOM   19760 C C    . LYS D 2 220 ? 181.791 166.761 172.893 1.00 66.80  ? 220 LYS D  C    1 
ATOM   19761 O O    . LYS D 2 220 ? 181.501 167.722 172.178 1.00 66.80  ? 220 LYS D  O    1 
ATOM   19762 C CB   . LYS D 2 220 ? 183.989 167.373 173.927 1.00 66.80  ? 220 LYS D  CB   1 
ATOM   19763 C CG   . LYS D 2 220 ? 183.428 167.605 175.320 1.00 66.80  ? 220 LYS D  CG   1 
ATOM   19764 C CD   . LYS D 2 220 ? 183.688 166.434 176.248 1.00 66.80  ? 220 LYS D  CD   1 
ATOM   19765 C CE   . LYS D 2 220 ? 183.532 166.844 177.702 1.00 66.80  ? 220 LYS D  CE   1 
ATOM   19766 N NZ   . LYS D 2 220 ? 182.177 167.377 177.997 1.00 66.80  ? 220 LYS D  NZ   1 
ATOM   19767 H H    . LYS D 2 220 ? 183.712 166.985 171.272 1.00 66.80  ? 220 LYS D  H    1 
ATOM   19768 H HA   . LYS D 2 220 ? 183.278 165.489 173.498 1.00 66.80  ? 220 LYS D  HA   1 
ATOM   19769 H HB2  . LYS D 2 220 ? 184.903 167.067 174.031 1.00 66.80  ? 220 LYS D  HB2  1 
ATOM   19770 H HB3  . LYS D 2 220 ? 183.985 168.227 173.466 1.00 66.80  ? 220 LYS D  HB3  1 
ATOM   19771 H HG2  . LYS D 2 220 ? 183.852 168.389 175.703 1.00 66.80  ? 220 LYS D  HG2  1 
ATOM   19772 H HG3  . LYS D 2 220 ? 182.470 167.741 175.266 1.00 66.80  ? 220 LYS D  HG3  1 
ATOM   19773 H HD2  . LYS D 2 220 ? 183.051 165.727 176.060 1.00 66.80  ? 220 LYS D  HD2  1 
ATOM   19774 H HD3  . LYS D 2 220 ? 184.595 166.115 176.118 1.00 66.80  ? 220 LYS D  HD3  1 
ATOM   19775 H HE2  . LYS D 2 220 ? 183.682 166.071 178.269 1.00 66.80  ? 220 LYS D  HE2  1 
ATOM   19776 H HE3  . LYS D 2 220 ? 184.178 167.538 177.906 1.00 66.80  ? 220 LYS D  HE3  1 
ATOM   19777 H HZ1  . LYS D 2 220 ? 182.101 167.550 178.867 1.00 66.80  ? 220 LYS D  HZ1  1 
ATOM   19778 H HZ2  . LYS D 2 220 ? 182.040 168.129 177.540 1.00 66.80  ? 220 LYS D  HZ2  1 
ATOM   19779 H HZ3  . LYS D 2 220 ? 181.558 166.781 177.766 1.00 66.80  ? 220 LYS D  HZ3  1 
ATOM   19780 N N    . ARG D 2 221 ? 180.883 166.036 173.532 1.00 71.98  ? 221 ARG D  N    1 
ATOM   19781 C CA   . ARG D 2 221 ? 179.466 166.303 173.347 1.00 71.98  ? 221 ARG D  CA   1 
ATOM   19782 C C    . ARG D 2 221 ? 179.022 167.494 174.185 1.00 71.98  ? 221 ARG D  C    1 
ATOM   19783 O O    . ARG D 2 221 ? 179.527 167.731 175.284 1.00 71.98  ? 221 ARG D  O    1 
ATOM   19784 C CB   . ARG D 2 221 ? 178.634 165.080 173.717 1.00 71.98  ? 221 ARG D  CB   1 
ATOM   19785 C CG   . ARG D 2 221 ? 177.208 165.155 173.226 1.00 71.98  ? 221 ARG D  CG   1 
ATOM   19786 C CD   . ARG D 2 221 ? 176.381 164.035 173.784 1.00 71.98  ? 221 ARG D  CD   1 
ATOM   19787 N NE   . ARG D 2 221 ? 176.811 162.737 173.289 1.00 71.98  ? 221 ARG D  NE   1 
ATOM   19788 C CZ   . ARG D 2 221 ? 176.435 162.218 172.131 1.00 71.98  ? 221 ARG D  CZ   1 
ATOM   19789 N NH1  . ARG D 2 221 ? 175.594 162.850 171.332 1.00 71.98  ? 221 ARG D  NH1  1 
ATOM   19790 N NH2  . ARG D 2 221 ? 176.905 161.028 171.772 1.00 71.98  ? 221 ARG D  NH2  1 
ATOM   19791 H H    . ARG D 2 221 ? 181.058 165.390 174.073 1.00 71.98  ? 221 ARG D  H    1 
ATOM   19792 H HA   . ARG D 2 221 ? 179.300 166.511 172.414 1.00 71.98  ? 221 ARG D  HA   1 
ATOM   19793 H HB2  . ARG D 2 221 ? 179.043 164.292 173.327 1.00 71.98  ? 221 ARG D  HB2  1 
ATOM   19794 H HB3  . ARG D 2 221 ? 178.612 164.996 174.684 1.00 71.98  ? 221 ARG D  HB3  1 
ATOM   19795 H HG2  . ARG D 2 221 ? 176.812 165.994 173.509 1.00 71.98  ? 221 ARG D  HG2  1 
ATOM   19796 H HG3  . ARG D 2 221 ? 177.198 165.088 172.258 1.00 71.98  ? 221 ARG D  HG3  1 
ATOM   19797 H HD2  . ARG D 2 221 ? 176.459 164.029 174.747 1.00 71.98  ? 221 ARG D  HD2  1 
ATOM   19798 H HD3  . ARG D 2 221 ? 175.454 164.167 173.531 1.00 71.98  ? 221 ARG D  HD3  1 
ATOM   19799 H HE   . ARG D 2 221 ? 177.363 162.287 173.771 1.00 71.98  ? 221 ARG D  HE   1 
ATOM   19800 H HH11 . ARG D 2 221 ? 175.281 163.620 171.551 1.00 71.98  ? 221 ARG D  HH11 1 
ATOM   19801 H HH12 . ARG D 2 221 ? 175.362 162.491 170.585 1.00 71.98  ? 221 ARG D  HH12 1 
ATOM   19802 H HH21 . ARG D 2 221 ? 177.451 160.609 172.287 1.00 71.98  ? 221 ARG D  HH21 1 
ATOM   19803 H HH22 . ARG D 2 221 ? 176.666 160.679 171.024 1.00 71.98  ? 221 ARG D  HH22 1 
ATOM   19804 N N    . LYS D 2 222 ? 178.067 168.248 173.651 1.00 72.98  ? 222 LYS D  N    1 
ATOM   19805 C CA   . LYS D 2 222 ? 177.448 169.319 174.414 1.00 72.98  ? 222 LYS D  CA   1 
ATOM   19806 C C    . LYS D 2 222 ? 176.398 168.757 175.364 1.00 72.98  ? 222 LYS D  C    1 
ATOM   19807 O O    . LYS D 2 222 ? 175.742 167.754 175.077 1.00 72.98  ? 222 LYS D  O    1 
ATOM   19808 C CB   . LYS D 2 222 ? 176.795 170.351 173.497 1.00 72.98  ? 222 LYS D  CB   1 
ATOM   19809 C CG   . LYS D 2 222 ? 177.743 171.087 172.577 1.00 72.98  ? 222 LYS D  CG   1 
ATOM   19810 C CD   . LYS D 2 222 ? 176.958 171.869 171.540 1.00 72.98  ? 222 LYS D  CD   1 
ATOM   19811 C CE   . LYS D 2 222 ? 177.859 172.580 170.556 1.00 72.98  ? 222 LYS D  CE   1 
ATOM   19812 N NZ   . LYS D 2 222 ? 177.102 173.035 169.364 1.00 72.98  ? 222 LYS D  NZ   1 
ATOM   19813 H H    . LYS D 2 222 ? 177.762 168.160 172.852 1.00 72.98  ? 222 LYS D  H    1 
ATOM   19814 H HA   . LYS D 2 222 ? 178.125 169.769 174.943 1.00 72.98  ? 222 LYS D  HA   1 
ATOM   19815 H HB2  . LYS D 2 222 ? 176.141 169.899 172.940 1.00 72.98  ? 222 LYS D  HB2  1 
ATOM   19816 H HB3  . LYS D 2 222 ? 176.350 171.014 174.047 1.00 72.98  ? 222 LYS D  HB3  1 
ATOM   19817 H HG2  . LYS D 2 222 ? 178.278 171.711 173.094 1.00 72.98  ? 222 LYS D  HG2  1 
ATOM   19818 H HG3  . LYS D 2 222 ? 178.311 170.450 172.118 1.00 72.98  ? 222 LYS D  HG3  1 
ATOM   19819 H HD2  . LYS D 2 222 ? 176.391 171.258 171.043 1.00 72.98  ? 222 LYS D  HD2  1 
ATOM   19820 H HD3  . LYS D 2 222 ? 176.415 172.537 171.988 1.00 72.98  ? 222 LYS D  HD3  1 
ATOM   19821 H HE2  . LYS D 2 222 ? 178.256 173.355 170.982 1.00 72.98  ? 222 LYS D  HE2  1 
ATOM   19822 H HE3  . LYS D 2 222 ? 178.548 171.967 170.258 1.00 72.98  ? 222 LYS D  HE3  1 
ATOM   19823 H HZ1  . LYS D 2 222 ? 176.578 172.380 169.067 1.00 72.98  ? 222 LYS D  HZ1  1 
ATOM   19824 H HZ2  . LYS D 2 222 ? 176.597 173.737 169.575 1.00 72.98  ? 222 LYS D  HZ2  1 
ATOM   19825 H HZ3  . LYS D 2 222 ? 177.666 173.271 168.717 1.00 72.98  ? 222 LYS D  HZ3  1 
ATOM   19826 N N    . ILE D 2 223 ? 176.234 169.431 176.498 1.00 78.65  ? 223 ILE D  N    1 
ATOM   19827 C CA   . ILE D 2 223 ? 175.302 168.996 177.529 1.00 78.65  ? 223 ILE D  CA   1 
ATOM   19828 C C    . ILE D 2 223 ? 174.104 169.924 177.656 1.00 78.65  ? 223 ILE D  C    1 
ATOM   19829 O O    . ILE D 2 223 ? 173.057 169.488 178.160 1.00 78.65  ? 223 ILE D  O    1 
ATOM   19830 C CB   . ILE D 2 223 ? 176.016 168.870 178.889 1.00 78.65  ? 223 ILE D  CB   1 
ATOM   19831 C CG1  . ILE D 2 223 ? 177.175 167.886 178.799 1.00 78.65  ? 223 ILE D  CG1  1 
ATOM   19832 C CG2  . ILE D 2 223 ? 175.059 168.413 179.952 1.00 78.65  ? 223 ILE D  CG2  1 
ATOM   19833 C CD1  . ILE D 2 223 ? 176.763 166.498 178.433 1.00 78.65  ? 223 ILE D  CD1  1 
ATOM   19834 H H    . ILE D 2 223 ? 176.657 170.153 176.696 1.00 78.65  ? 223 ILE D  H    1 
ATOM   19835 H HA   . ILE D 2 223 ? 174.958 168.122 177.291 1.00 78.65  ? 223 ILE D  HA   1 
ATOM   19836 H HB   . ILE D 2 223 ? 176.365 169.740 179.138 1.00 78.65  ? 223 ILE D  HB   1 
ATOM   19837 H HG12 . ILE D 2 223 ? 177.799 168.197 178.125 1.00 78.65  ? 223 ILE D  HG12 1 
ATOM   19838 H HG13 . ILE D 2 223 ? 177.619 167.846 179.661 1.00 78.65  ? 223 ILE D  HG13 1 
ATOM   19839 H HG21 . ILE D 2 223 ? 175.516 167.795 180.544 1.00 78.65  ? 223 ILE D  HG21 1 
ATOM   19840 H HG22 . ILE D 2 223 ? 174.773 169.189 180.452 1.00 78.65  ? 223 ILE D  HG22 1 
ATOM   19841 H HG23 . ILE D 2 223 ? 174.300 167.973 179.539 1.00 78.65  ? 223 ILE D  HG23 1 
ATOM   19842 H HD11 . ILE D 2 223 ? 177.547 165.933 178.469 1.00 78.65  ? 223 ILE D  HD11 1 
ATOM   19843 H HD12 . ILE D 2 223 ? 176.102 166.180 179.066 1.00 78.65  ? 223 ILE D  HD12 1 
ATOM   19844 H HD13 . ILE D 2 223 ? 176.397 166.496 177.536 1.00 78.65  ? 223 ILE D  HD13 1 
ATOM   19845 N N    . GLY D 2 224 ? 174.208 171.169 177.192 1.00 80.60  ? 224 GLY D  N    1 
ATOM   19846 C CA   . GLY D 2 224 ? 173.192 172.162 177.476 1.00 80.60  ? 224 GLY D  CA   1 
ATOM   19847 C C    . GLY D 2 224 ? 171.807 171.773 177.023 1.00 80.60  ? 224 GLY D  C    1 
ATOM   19848 O O    . GLY D 2 224 ? 170.823 172.304 177.543 1.00 80.60  ? 224 GLY D  O    1 
ATOM   19849 H H    . GLY D 2 224 ? 174.859 171.458 176.712 1.00 80.60  ? 224 GLY D  H    1 
ATOM   19850 H HA2  . GLY D 2 224 ? 173.163 172.322 178.433 1.00 80.60  ? 224 GLY D  HA2  1 
ATOM   19851 H HA3  . GLY D 2 224 ? 173.430 172.994 177.038 1.00 80.60  ? 224 GLY D  HA3  1 
ATOM   19852 N N    . TYR D 2 225 ? 171.699 170.855 176.069 1.00 82.49  ? 225 TYR D  N    1 
ATOM   19853 C CA   . TYR D 2 225 ? 170.382 170.461 175.595 1.00 82.49  ? 225 TYR D  CA   1 
ATOM   19854 C C    . TYR D 2 225 ? 169.763 169.418 176.512 1.00 82.49  ? 225 TYR D  C    1 
ATOM   19855 O O    . TYR D 2 225 ? 168.604 169.547 176.917 1.00 82.49  ? 225 TYR D  O    1 
ATOM   19856 C CB   . TYR D 2 225 ? 170.486 169.949 174.163 1.00 82.49  ? 225 TYR D  CB   1 
ATOM   19857 C CG   . TYR D 2 225 ? 169.217 169.364 173.601 1.00 82.49  ? 225 TYR D  CG   1 
ATOM   19858 C CD1  . TYR D 2 225 ? 168.211 170.184 173.118 1.00 82.49  ? 225 TYR D  CD1  1 
ATOM   19859 C CD2  . TYR D 2 225 ? 169.045 167.995 173.506 1.00 82.49  ? 225 TYR D  CD2  1 
ATOM   19860 C CE1  . TYR D 2 225 ? 167.058 169.659 172.591 1.00 82.49  ? 225 TYR D  CE1  1 
ATOM   19861 C CE2  . TYR D 2 225 ? 167.895 167.459 172.975 1.00 82.49  ? 225 TYR D  CE2  1 
ATOM   19862 C CZ   . TYR D 2 225 ? 166.904 168.297 172.519 1.00 82.49  ? 225 TYR D  CZ   1 
ATOM   19863 O OH   . TYR D 2 225 ? 165.753 167.772 171.986 1.00 82.49  ? 225 TYR D  OH   1 
ATOM   19864 H H    . TYR D 2 225 ? 172.357 170.455 175.688 1.00 82.49  ? 225 TYR D  H    1 
ATOM   19865 H HA   . TYR D 2 225 ? 169.801 171.238 175.591 1.00 82.49  ? 225 TYR D  HA   1 
ATOM   19866 H HB2  . TYR D 2 225 ? 170.737 170.694 173.596 1.00 82.49  ? 225 TYR D  HB2  1 
ATOM   19867 H HB3  . TYR D 2 225 ? 171.171 169.263 174.125 1.00 82.49  ? 225 TYR D  HB3  1 
ATOM   19868 H HD1  . TYR D 2 225 ? 168.311 171.107 173.168 1.00 82.49  ? 225 TYR D  HD1  1 
ATOM   19869 H HD2  . TYR D 2 225 ? 169.713 167.427 173.816 1.00 82.49  ? 225 TYR D  HD2  1 
ATOM   19870 H HE1  . TYR D 2 225 ? 166.387 170.223 172.279 1.00 82.49  ? 225 TYR D  HE1  1 
ATOM   19871 H HE2  . TYR D 2 225 ? 167.787 166.537 172.925 1.00 82.49  ? 225 TYR D  HE2  1 
ATOM   19872 H HH   . TYR D 2 225 ? 165.786 166.933 172.002 1.00 82.49  ? 225 TYR D  HH   1 
ATOM   19873 N N    . PHE D 2 226 ? 170.530 168.391 176.875 1.00 81.95  ? 226 PHE D  N    1 
ATOM   19874 C CA   . PHE D 2 226 ? 169.997 167.374 177.769 1.00 81.95  ? 226 PHE D  CA   1 
ATOM   19875 C C    . PHE D 2 226 ? 169.748 167.934 179.160 1.00 81.95  ? 226 PHE D  C    1 
ATOM   19876 O O    . PHE D 2 226 ? 168.808 167.504 179.835 1.00 81.95  ? 226 PHE D  O    1 
ATOM   19877 C CB   . PHE D 2 226 ? 170.939 166.178 177.828 1.00 81.95  ? 226 PHE D  CB   1 
ATOM   19878 C CG   . PHE D 2 226 ? 171.295 165.637 176.481 1.00 81.95  ? 226 PHE D  CG   1 
ATOM   19879 C CD1  . PHE D 2 226 ? 172.365 166.144 175.777 1.00 81.95  ? 226 PHE D  CD1  1 
ATOM   19880 C CD2  . PHE D 2 226 ? 170.533 164.644 175.904 1.00 81.95  ? 226 PHE D  CD2  1 
ATOM   19881 C CE1  . PHE D 2 226 ? 172.683 165.654 174.536 1.00 81.95  ? 226 PHE D  CE1  1 
ATOM   19882 C CE2  . PHE D 2 226 ? 170.847 164.151 174.664 1.00 81.95  ? 226 PHE D  CE2  1 
ATOM   19883 C CZ   . PHE D 2 226 ? 171.922 164.657 173.979 1.00 81.95  ? 226 PHE D  CZ   1 
ATOM   19884 H H    . PHE D 2 226 ? 171.344 168.273 176.629 1.00 81.95  ? 226 PHE D  H    1 
ATOM   19885 H HA   . PHE D 2 226 ? 169.147 167.065 177.419 1.00 81.95  ? 226 PHE D  HA   1 
ATOM   19886 H HB2  . PHE D 2 226 ? 171.760 166.446 178.267 1.00 81.95  ? 226 PHE D  HB2  1 
ATOM   19887 H HB3  . PHE D 2 226 ? 170.512 165.467 178.331 1.00 81.95  ? 226 PHE D  HB3  1 
ATOM   19888 H HD1  . PHE D 2 226 ? 172.885 166.818 176.152 1.00 81.95  ? 226 PHE D  HD1  1 
ATOM   19889 H HD2  . PHE D 2 226 ? 169.805 164.297 176.366 1.00 81.95  ? 226 PHE D  HD2  1 
ATOM   19890 H HE1  . PHE D 2 226 ? 173.412 165.998 174.073 1.00 81.95  ? 226 PHE D  HE1  1 
ATOM   19891 H HE2  . PHE D 2 226 ? 170.330 163.476 174.288 1.00 81.95  ? 226 PHE D  HE2  1 
ATOM   19892 H HZ   . PHE D 2 226 ? 172.136 164.324 173.137 1.00 81.95  ? 226 PHE D  HZ   1 
ATOM   19893 N N    . VAL D 2 227 ? 170.552 168.907 179.595 1.00 83.63  ? 227 VAL D  N    1 
ATOM   19894 C CA   . VAL D 2 227 ? 170.293 169.554 180.880 1.00 83.63  ? 227 VAL D  CA   1 
ATOM   19895 C C    . VAL D 2 227 ? 168.860 170.064 180.928 1.00 83.63  ? 227 VAL D  C    1 
ATOM   19896 O O    . VAL D 2 227 ? 168.049 169.621 181.747 1.00 83.63  ? 227 VAL D  O    1 
ATOM   19897 C CB   . VAL D 2 227 ? 171.300 170.688 181.129 1.00 83.63  ? 227 VAL D  CB   1 
ATOM   19898 C CG1  . VAL D 2 227 ? 170.795 171.628 182.203 1.00 83.63  ? 227 VAL D  CG1  1 
ATOM   19899 C CG2  . VAL D 2 227 ? 172.618 170.112 181.552 1.00 83.63  ? 227 VAL D  CG2  1 
ATOM   19900 H H    . VAL D 2 227 ? 171.240 169.205 179.175 1.00 83.63  ? 227 VAL D  H    1 
ATOM   19901 H HA   . VAL D 2 227 ? 170.401 168.903 181.589 1.00 83.63  ? 227 VAL D  HA   1 
ATOM   19902 H HB   . VAL D 2 227 ? 171.431 171.193 180.312 1.00 83.63  ? 227 VAL D  HB   1 
ATOM   19903 H HG11 . VAL D 2 227 ? 171.522 172.215 182.467 1.00 83.63  ? 227 VAL D  HG11 1 
ATOM   19904 H HG12 . VAL D 2 227 ? 170.059 172.158 181.858 1.00 83.63  ? 227 VAL D  HG12 1 
ATOM   19905 H HG13 . VAL D 2 227 ? 170.510 171.102 182.964 1.00 83.63  ? 227 VAL D  HG13 1 
ATOM   19906 H HG21 . VAL D 2 227 ? 173.328 170.709 181.268 1.00 83.63  ? 227 VAL D  HG21 1 
ATOM   19907 H HG22 . VAL D 2 227 ? 172.626 170.022 182.518 1.00 83.63  ? 227 VAL D  HG22 1 
ATOM   19908 H HG23 . VAL D 2 227 ? 172.723 169.243 181.137 1.00 83.63  ? 227 VAL D  HG23 1 
ATOM   19909 N N    . ILE D 2 228 ? 168.516 170.990 180.031 1.00 85.17  ? 228 ILE D  N    1 
ATOM   19910 C CA   . ILE D 2 228 ? 167.196 171.614 180.101 1.00 85.17  ? 228 ILE D  CA   1 
ATOM   19911 C C    . ILE D 2 228 ? 166.097 170.770 179.485 1.00 85.17  ? 228 ILE D  C    1 
ATOM   19912 O O    . ILE D 2 228 ? 164.928 171.158 179.568 1.00 85.17  ? 228 ILE D  O    1 
ATOM   19913 C CB   . ILE D 2 228 ? 167.126 172.985 179.402 1.00 85.17  ? 228 ILE D  CB   1 
ATOM   19914 C CG1  . ILE D 2 228 ? 167.414 172.857 177.906 1.00 85.17  ? 228 ILE D  CG1  1 
ATOM   19915 C CG2  . ILE D 2 228 ? 168.097 173.962 180.048 1.00 85.17  ? 228 ILE D  CG2  1 
ATOM   19916 C CD1  . ILE D 2 228 ? 167.129 174.118 177.148 1.00 85.17  ? 228 ILE D  CD1  1 
ATOM   19917 H H    . ILE D 2 228 ? 169.014 171.268 179.387 1.00 85.17  ? 228 ILE D  H    1 
ATOM   19918 H HA   . ILE D 2 228 ? 166.970 171.752 181.034 1.00 85.17  ? 228 ILE D  HA   1 
ATOM   19919 H HB   . ILE D 2 228 ? 166.228 173.334 179.507 1.00 85.17  ? 228 ILE D  HB   1 
ATOM   19920 H HG12 . ILE D 2 228 ? 168.352 172.642 177.785 1.00 85.17  ? 228 ILE D  HG12 1 
ATOM   19921 H HG13 . ILE D 2 228 ? 166.864 172.161 177.518 1.00 85.17  ? 228 ILE D  HG13 1 
ATOM   19922 H HG21 . ILE D 2 228 ? 167.959 174.844 179.669 1.00 85.17  ? 228 ILE D  HG21 1 
ATOM   19923 H HG22 . ILE D 2 228 ? 167.929 173.983 181.003 1.00 85.17  ? 228 ILE D  HG22 1 
ATOM   19924 H HG23 . ILE D 2 228 ? 169.004 173.665 179.877 1.00 85.17  ? 228 ILE D  HG23 1 
ATOM   19925 H HD11 . ILE D 2 228 ? 167.153 173.929 176.197 1.00 85.17  ? 228 ILE D  HD11 1 
ATOM   19926 H HD12 . ILE D 2 228 ? 166.250 174.443 177.398 1.00 85.17  ? 228 ILE D  HD12 1 
ATOM   19927 H HD13 . ILE D 2 228 ? 167.801 174.780 177.374 1.00 85.17  ? 228 ILE D  HD13 1 
ATOM   19928 N N    . GLN D 2 229 ? 166.420 169.646 178.852 1.00 87.42  ? 229 GLN D  N    1 
ATOM   19929 C CA   . GLN D 2 229 ? 165.384 168.866 178.195 1.00 87.42  ? 229 GLN D  CA   1 
ATOM   19930 C C    . GLN D 2 229 ? 165.031 167.581 178.923 1.00 87.42  ? 229 GLN D  C    1 
ATOM   19931 O O    . GLN D 2 229 ? 163.904 167.105 178.784 1.00 87.42  ? 229 GLN D  O    1 
ATOM   19932 C CB   . GLN D 2 229 ? 165.812 168.539 176.762 1.00 87.42  ? 229 GLN D  CB   1 
ATOM   19933 C CG   . GLN D 2 229 ? 164.663 168.202 175.844 1.00 87.42  ? 229 GLN D  CG   1 
ATOM   19934 C CD   . GLN D 2 229 ? 164.010 169.441 175.269 1.00 87.42  ? 229 GLN D  CD   1 
ATOM   19935 O OE1  . GLN D 2 229 ? 164.042 170.509 175.875 1.00 87.42  ? 229 GLN D  OE1  1 
ATOM   19936 N NE2  . GLN D 2 229 ? 163.414 169.305 174.091 1.00 87.42  ? 229 GLN D  NE2  1 
ATOM   19937 H H    . GLN D 2 229 ? 167.213 169.321 178.789 1.00 87.42  ? 229 GLN D  H    1 
ATOM   19938 H HA   . GLN D 2 229 ? 164.574 169.397 178.137 1.00 87.42  ? 229 GLN D  HA   1 
ATOM   19939 H HB2  . GLN D 2 229 ? 166.264 169.312 176.389 1.00 87.42  ? 229 GLN D  HB2  1 
ATOM   19940 H HB3  . GLN D 2 229 ? 166.414 167.779 176.779 1.00 87.42  ? 229 GLN D  HB3  1 
ATOM   19941 H HG2  . GLN D 2 229 ? 164.999 167.678 175.102 1.00 87.42  ? 229 GLN D  HG2  1 
ATOM   19942 H HG3  . GLN D 2 229 ? 163.991 167.705 176.336 1.00 87.42  ? 229 GLN D  HG3  1 
ATOM   19943 H HE21 . GLN D 2 229 ? 163.411 168.541 173.696 1.00 87.42  ? 229 GLN D  HE21 1 
ATOM   19944 H HE22 . GLN D 2 229 ? 163.029 169.981 173.724 1.00 87.42  ? 229 GLN D  HE22 1 
ATOM   19945 N N    . THR D 2 230 ? 165.957 167.002 179.687 1.00 88.19  ? 230 THR D  N    1 
ATOM   19946 C CA   . THR D 2 230 ? 165.673 165.831 180.507 1.00 88.19  ? 230 THR D  CA   1 
ATOM   19947 C C    . THR D 2 230 ? 165.979 166.057 181.978 1.00 88.19  ? 230 THR D  C    1 
ATOM   19948 O O    . THR D 2 230 ? 165.147 165.742 182.837 1.00 88.19  ? 230 THR D  O    1 
ATOM   19949 C CB   . THR D 2 230 ? 166.475 164.628 180.000 1.00 88.19  ? 230 THR D  CB   1 
ATOM   19950 O OG1  . THR D 2 230 ? 166.144 164.372 178.633 1.00 88.19  ? 230 THR D  OG1  1 
ATOM   19951 C CG2  . THR D 2 230 ? 166.166 163.399 180.829 1.00 88.19  ? 230 THR D  CG2  1 
ATOM   19952 H H    . THR D 2 230 ? 166.770 167.277 179.747 1.00 88.19  ? 230 THR D  H    1 
ATOM   19953 H HA   . THR D 2 230 ? 164.732 165.611 180.433 1.00 88.19  ? 230 THR D  HA   1 
ATOM   19954 H HB   . THR D 2 230 ? 167.424 164.817 180.073 1.00 88.19  ? 230 THR D  HB   1 
ATOM   19955 H HG1  . THR D 2 230 ? 166.588 163.719 178.347 1.00 88.19  ? 230 THR D  HG1  1 
ATOM   19956 H HG21 . THR D 2 230 ? 166.476 162.604 180.369 1.00 88.19  ? 230 THR D  HG21 1 
ATOM   19957 H HG22 . THR D 2 230 ? 166.609 163.455 181.690 1.00 88.19  ? 230 THR D  HG22 1 
ATOM   19958 H HG23 . THR D 2 230 ? 165.209 163.327 180.970 1.00 88.19  ? 230 THR D  HG23 1 
ATOM   19959 N N    . TYR D 2 231 ? 167.153 166.604 182.294 1.00 87.27  ? 231 TYR D  N    1 
ATOM   19960 C CA   . TYR D 2 231 ? 167.589 166.673 183.684 1.00 87.27  ? 231 TYR D  CA   1 
ATOM   19961 C C    . TYR D 2 231 ? 166.711 167.609 184.504 1.00 87.27  ? 231 TYR D  C    1 
ATOM   19962 O O    . TYR D 2 231 ? 166.258 167.244 185.591 1.00 87.27  ? 231 TYR D  O    1 
ATOM   19963 C CB   . TYR D 2 231 ? 169.048 167.113 183.747 1.00 87.27  ? 231 TYR D  CB   1 
ATOM   19964 C CG   . TYR D 2 231 ? 170.015 166.017 183.377 1.00 87.27  ? 231 TYR D  CG   1 
ATOM   19965 C CD1  . TYR D 2 231 ? 170.098 164.859 184.124 1.00 87.27  ? 231 TYR D  CD1  1 
ATOM   19966 C CD2  . TYR D 2 231 ? 170.841 166.140 182.274 1.00 87.27  ? 231 TYR D  CD2  1 
ATOM   19967 C CE1  . TYR D 2 231 ? 170.977 163.859 183.786 1.00 87.27  ? 231 TYR D  CE1  1 
ATOM   19968 C CE2  . TYR D 2 231 ? 171.722 165.144 181.931 1.00 87.27  ? 231 TYR D  CE2  1 
ATOM   19969 C CZ   . TYR D 2 231 ? 171.785 164.006 182.689 1.00 87.27  ? 231 TYR D  CZ   1 
ATOM   19970 O OH   . TYR D 2 231 ? 172.663 163.007 182.352 1.00 87.27  ? 231 TYR D  OH   1 
ATOM   19971 H H    . TYR D 2 231 ? 167.708 166.938 181.728 1.00 87.27  ? 231 TYR D  H    1 
ATOM   19972 H HA   . TYR D 2 231 ? 167.524 165.789 184.076 1.00 87.27  ? 231 TYR D  HA   1 
ATOM   19973 H HB2  . TYR D 2 231 ? 169.181 167.849 183.131 1.00 87.27  ? 231 TYR D  HB2  1 
ATOM   19974 H HB3  . TYR D 2 231 ? 169.252 167.398 184.651 1.00 87.27  ? 231 TYR D  HB3  1 
ATOM   19975 H HD1  . TYR D 2 231 ? 169.551 164.755 184.869 1.00 87.27  ? 231 TYR D  HD1  1 
ATOM   19976 H HD2  . TYR D 2 231 ? 170.801 166.910 181.756 1.00 87.27  ? 231 TYR D  HD2  1 
ATOM   19977 H HE1  . TYR D 2 231 ? 171.022 163.084 184.299 1.00 87.27  ? 231 TYR D  HE1  1 
ATOM   19978 H HE2  . TYR D 2 231 ? 172.272 165.241 181.187 1.00 87.27  ? 231 TYR D  HE2  1 
ATOM   19979 H HH   . TYR D 2 231 ? 172.679 162.424 182.956 1.00 87.27  ? 231 TYR D  HH   1 
ATOM   19980 N N    . LEU D 2 232 ? 166.482 168.832 184.027 1.00 87.53  ? 232 LEU D  N    1 
ATOM   19981 C CA   . LEU D 2 232 ? 165.625 169.743 184.783 1.00 87.53  ? 232 LEU D  CA   1 
ATOM   19982 C C    . LEU D 2 232 ? 164.191 169.255 184.885 1.00 87.53  ? 232 LEU D  C    1 
ATOM   19983 O O    . LEU D 2 232 ? 163.612 169.346 185.979 1.00 87.53  ? 232 LEU D  O    1 
ATOM   19984 C CB   . LEU D 2 232 ? 165.681 171.154 184.197 1.00 87.53  ? 232 LEU D  CB   1 
ATOM   19985 C CG   . LEU D 2 232 ? 166.888 171.991 184.615 1.00 87.53  ? 232 LEU D  CG   1 
ATOM   19986 C CD1  . LEU D 2 232 ? 168.159 171.510 183.985 1.00 87.53  ? 232 LEU D  CD1  1 
ATOM   19987 C CD2  . LEU D 2 232 ? 166.639 173.443 184.263 1.00 87.53  ? 232 LEU D  CD2  1 
ATOM   19988 H H    . LEU D 2 232 ? 166.799 169.150 183.293 1.00 87.53  ? 232 LEU D  H    1 
ATOM   19989 H HA   . LEU D 2 232 ? 165.970 169.797 185.688 1.00 87.53  ? 232 LEU D  HA   1 
ATOM   19990 H HB2  . LEU D 2 232 ? 165.700 171.087 183.230 1.00 87.53  ? 232 LEU D  HB2  1 
ATOM   19991 H HB3  . LEU D 2 232 ? 164.885 171.633 184.473 1.00 87.53  ? 232 LEU D  HB3  1 
ATOM   19992 H HG   . LEU D 2 232 ? 166.992 171.932 185.578 1.00 87.53  ? 232 LEU D  HG   1 
ATOM   19993 H HD11 . LEU D 2 232 ? 168.899 172.026 184.342 1.00 87.53  ? 232 LEU D  HD11 1 
ATOM   19994 H HD12 . LEU D 2 232 ? 168.284 170.571 184.188 1.00 87.53  ? 232 LEU D  HD12 1 
ATOM   19995 H HD13 . LEU D 2 232 ? 168.100 171.641 183.027 1.00 87.53  ? 232 LEU D  HD13 1 
ATOM   19996 H HD21 . LEU D 2 232 ? 167.427 173.962 184.489 1.00 87.53  ? 232 LEU D  HD21 1 
ATOM   19997 H HD22 . LEU D 2 232 ? 166.459 173.510 183.312 1.00 87.53  ? 232 LEU D  HD22 1 
ATOM   19998 H HD23 . LEU D 2 232 ? 165.875 173.763 184.768 1.00 87.53  ? 232 LEU D  HD23 1 
ATOM   19999 N N    . PRO D 2 233 ? 163.544 168.788 183.820 1.00 89.58  ? 233 PRO D  N    1 
ATOM   20000 C CA   . PRO D 2 233 ? 162.209 168.206 184.011 1.00 89.58  ? 233 PRO D  CA   1 
ATOM   20001 C C    . PRO D 2 233 ? 162.195 167.059 185.004 1.00 89.58  ? 233 PRO D  C    1 
ATOM   20002 O O    . PRO D 2 233 ? 161.283 166.982 185.834 1.00 89.58  ? 233 PRO D  O    1 
ATOM   20003 C CB   . PRO D 2 233 ? 161.828 167.759 182.595 1.00 89.58  ? 233 PRO D  CB   1 
ATOM   20004 C CG   . PRO D 2 233 ? 162.567 168.696 181.720 1.00 89.58  ? 233 PRO D  CG   1 
ATOM   20005 C CD   . PRO D 2 233 ? 163.885 168.902 182.395 1.00 89.58  ? 233 PRO D  CD   1 
ATOM   20006 H HA   . PRO D 2 233 ? 161.586 168.888 184.306 1.00 89.58  ? 233 PRO D  HA   1 
ATOM   20007 H HB2  . PRO D 2 233 ? 162.117 166.845 182.448 1.00 89.58  ? 233 PRO D  HB2  1 
ATOM   20008 H HB3  . PRO D 2 233 ? 160.871 167.847 182.468 1.00 89.58  ? 233 PRO D  HB3  1 
ATOM   20009 H HG2  . PRO D 2 233 ? 162.689 168.298 180.844 1.00 89.58  ? 233 PRO D  HG2  1 
ATOM   20010 H HG3  . PRO D 2 233 ? 162.081 169.533 181.654 1.00 89.58  ? 233 PRO D  HG3  1 
ATOM   20011 H HD2  . PRO D 2 233 ? 164.511 168.211 182.137 1.00 89.58  ? 233 PRO D  HD2  1 
ATOM   20012 H HD3  . PRO D 2 233 ? 164.228 169.787 182.197 1.00 89.58  ? 233 PRO D  HD3  1 
ATOM   20013 N N    . CYS D 2 234 ? 163.199 166.183 184.976 1.00 92.32  ? 234 CYS D  N    1 
ATOM   20014 C CA   . CYS D 2 234 ? 163.231 165.081 185.931 1.00 92.32  ? 234 CYS D  CA   1 
ATOM   20015 C C    . CYS D 2 234 ? 163.397 165.593 187.355 1.00 92.32  ? 234 CYS D  C    1 
ATOM   20016 O O    . CYS D 2 234 ? 162.711 165.137 188.277 1.00 92.32  ? 234 CYS D  O    1 
ATOM   20017 C CB   . CYS D 2 234 ? 164.359 164.118 185.576 1.00 92.32  ? 234 CYS D  CB   1 
ATOM   20018 S SG   . CYS D 2 234 ? 163.912 162.932 184.304 1.00 92.32  ? 234 CYS D  SG   1 
ATOM   20019 H H    . CYS D 2 234 ? 163.861 166.205 184.427 1.00 92.32  ? 234 CYS D  H    1 
ATOM   20020 H HA   . CYS D 2 234 ? 162.393 164.594 185.882 1.00 92.32  ? 234 CYS D  HA   1 
ATOM   20021 H HB2  . CYS D 2 234 ? 165.118 164.629 185.253 1.00 92.32  ? 234 CYS D  HB2  1 
ATOM   20022 H HB3  . CYS D 2 234 ? 164.610 163.622 186.371 1.00 92.32  ? 234 CYS D  HB3  1 
ATOM   20023 H HG   . CYS D 2 234 ? 162.990 162.274 184.698 1.00 92.32  ? 234 CYS D  HG   1 
ATOM   20024 N N    . ILE D 2 235 ? 164.306 166.544 187.556 1.00 91.53  ? 235 ILE D  N    1 
ATOM   20025 C CA   . ILE D 2 235 ? 164.540 167.072 188.895 1.00 91.53  ? 235 ILE D  CA   1 
ATOM   20026 C C    . ILE D 2 235 ? 163.295 167.773 189.414 1.00 91.53  ? 235 ILE D  C    1 
ATOM   20027 O O    . ILE D 2 235 ? 162.919 167.611 190.579 1.00 91.53  ? 235 ILE D  O    1 
ATOM   20028 C CB   . ILE D 2 235 ? 165.760 168.008 188.893 1.00 91.53  ? 235 ILE D  CB   1 
ATOM   20029 C CG1  . ILE D 2 235 ? 167.033 167.191 188.673 1.00 91.53  ? 235 ILE D  CG1  1 
ATOM   20030 C CG2  . ILE D 2 235 ? 165.826 168.782 190.201 1.00 91.53  ? 235 ILE D  CG2  1 
ATOM   20031 C CD1  . ILE D 2 235 ? 168.304 168.003 188.692 1.00 91.53  ? 235 ILE D  CD1  1 
ATOM   20032 H H    . ILE D 2 235 ? 164.794 166.896 186.942 1.00 91.53  ? 235 ILE D  H    1 
ATOM   20033 H HA   . ILE D 2 235 ? 164.734 166.333 189.492 1.00 91.53  ? 235 ILE D  HA   1 
ATOM   20034 H HB   . ILE D 2 235 ? 165.666 168.639 188.162 1.00 91.53  ? 235 ILE D  HB   1 
ATOM   20035 H HG12 . ILE D 2 235 ? 167.099 166.527 189.377 1.00 91.53  ? 235 ILE D  HG12 1 
ATOM   20036 H HG13 . ILE D 2 235 ? 166.977 166.749 187.812 1.00 91.53  ? 235 ILE D  HG13 1 
ATOM   20037 H HG21 . ILE D 2 235 ? 166.671 169.252 190.260 1.00 91.53  ? 235 ILE D  HG21 1 
ATOM   20038 H HG22 . ILE D 2 235 ? 165.102 169.427 190.229 1.00 91.53  ? 235 ILE D  HG22 1 
ATOM   20039 H HG23 . ILE D 2 235 ? 165.744 168.160 190.940 1.00 91.53  ? 235 ILE D  HG23 1 
ATOM   20040 H HD11 . ILE D 2 235 ? 169.020 167.476 188.304 1.00 91.53  ? 235 ILE D  HD11 1 
ATOM   20041 H HD12 . ILE D 2 235 ? 168.169 168.811 188.173 1.00 91.53  ? 235 ILE D  HD12 1 
ATOM   20042 H HD13 . ILE D 2 235 ? 168.522 168.232 189.609 1.00 91.53  ? 235 ILE D  HD13 1 
ATOM   20043 N N    . MET D 2 236 ? 162.639 168.571 188.571 1.00 92.17  ? 236 MET D  N    1 
ATOM   20044 C CA   . MET D 2 236 ? 161.415 169.227 189.008 1.00 92.17  ? 236 MET D  CA   1 
ATOM   20045 C C    . MET D 2 236 ? 160.324 168.211 189.306 1.00 92.17  ? 236 MET D  C    1 
ATOM   20046 O O    . MET D 2 236 ? 159.537 168.399 190.235 1.00 92.17  ? 236 MET D  O    1 
ATOM   20047 C CB   . MET D 2 236 ? 160.935 170.242 187.971 1.00 92.17  ? 236 MET D  CB   1 
ATOM   20048 C CG   . MET D 2 236 ? 161.858 171.434 187.802 1.00 92.17  ? 236 MET D  CG   1 
ATOM   20049 S SD   . MET D 2 236 ? 161.236 172.646 186.628 1.00 92.17  ? 236 MET D  SD   1 
ATOM   20050 C CE   . MET D 2 236 ? 161.530 171.804 185.081 1.00 92.17  ? 236 MET D  CE   1 
ATOM   20051 H H    . MET D 2 236 ? 162.876 168.744 187.762 1.00 92.17  ? 236 MET D  H    1 
ATOM   20052 H HA   . MET D 2 236 ? 161.606 169.717 189.824 1.00 92.17  ? 236 MET D  HA   1 
ATOM   20053 H HB2  . MET D 2 236 ? 160.862 169.800 187.111 1.00 92.17  ? 236 MET D  HB2  1 
ATOM   20054 H HB3  . MET D 2 236 ? 160.066 170.578 188.242 1.00 92.17  ? 236 MET D  HB3  1 
ATOM   20055 H HG2  . MET D 2 236 ? 161.963 171.875 188.660 1.00 92.17  ? 236 MET D  HG2  1 
ATOM   20056 H HG3  . MET D 2 236 ? 162.719 171.123 187.483 1.00 92.17  ? 236 MET D  HG3  1 
ATOM   20057 H HE1  . MET D 2 236 ? 161.222 172.364 184.352 1.00 92.17  ? 236 MET D  HE1  1 
ATOM   20058 H HE2  . MET D 2 236 ? 162.481 171.636 184.991 1.00 92.17  ? 236 MET D  HE2  1 
ATOM   20059 H HE3  . MET D 2 236 ? 161.046 170.964 185.082 1.00 92.17  ? 236 MET D  HE3  1 
ATOM   20060 N N    . THR D 2 237 ? 160.261 167.119 188.544 1.00 94.75  ? 237 THR D  N    1 
ATOM   20061 C CA   . THR D 2 237 ? 159.259 166.103 188.847 1.00 94.75  ? 237 THR D  CA   1 
ATOM   20062 C C    . THR D 2 237 ? 159.526 165.450 190.198 1.00 94.75  ? 237 THR D  C    1 
ATOM   20063 O O    . THR D 2 237 ? 158.593 165.220 190.974 1.00 94.75  ? 237 THR D  O    1 
ATOM   20064 C CB   . THR D 2 237 ? 159.215 165.054 187.742 1.00 94.75  ? 237 THR D  CB   1 
ATOM   20065 O OG1  . THR D 2 237 ? 158.941 165.693 186.491 1.00 94.75  ? 237 THR D  OG1  1 
ATOM   20066 C CG2  . THR D 2 237 ? 158.124 164.041 188.022 1.00 94.75  ? 237 THR D  CG2  1 
ATOM   20067 H H    . THR D 2 237 ? 160.768 166.948 187.871 1.00 94.75  ? 237 THR D  H    1 
ATOM   20068 H HA   . THR D 2 237 ? 158.388 166.527 188.889 1.00 94.75  ? 237 THR D  HA   1 
ATOM   20069 H HB   . THR D 2 237 ? 160.067 164.593 187.695 1.00 94.75  ? 237 THR D  HB   1 
ATOM   20070 H HG1  . THR D 2 237 ? 159.571 166.210 186.288 1.00 94.75  ? 237 THR D  HG1  1 
ATOM   20071 H HG21 . THR D 2 237 ? 157.980 163.487 187.239 1.00 94.75  ? 237 THR D  HG21 1 
ATOM   20072 H HG22 . THR D 2 237 ? 158.378 163.473 188.766 1.00 94.75  ? 237 THR D  HG22 1 
ATOM   20073 H HG23 . THR D 2 237 ? 157.297 164.498 188.240 1.00 94.75  ? 237 THR D  HG23 1 
ATOM   20074 N N    . VAL D 2 238 ? 160.788 165.150 190.505 1.00 96.33  ? 238 VAL D  N    1 
ATOM   20075 C CA   . VAL D 2 238 ? 161.094 164.573 191.813 1.00 96.33  ? 238 VAL D  CA   1 
ATOM   20076 C C    . VAL D 2 238 ? 160.787 165.566 192.928 1.00 96.33  ? 238 VAL D  C    1 
ATOM   20077 O O    . VAL D 2 238 ? 160.222 165.198 193.968 1.00 96.33  ? 238 VAL D  O    1 
ATOM   20078 C CB   . VAL D 2 238 ? 162.553 164.092 191.877 1.00 96.33  ? 238 VAL D  CB   1 
ATOM   20079 C CG1  . VAL D 2 238 ? 162.797 163.371 193.178 1.00 96.33  ? 238 VAL D  CG1  1 
ATOM   20080 C CG2  . VAL D 2 238 ? 162.848 163.149 190.734 1.00 96.33  ? 238 VAL D  CG2  1 
ATOM   20081 H H    . VAL D 2 238 ? 161.467 165.271 189.991 1.00 96.33  ? 238 VAL D  H    1 
ATOM   20082 H HA   . VAL D 2 238 ? 160.525 163.799 191.948 1.00 96.33  ? 238 VAL D  HA   1 
ATOM   20083 H HB   . VAL D 2 238 ? 163.154 164.851 191.822 1.00 96.33  ? 238 VAL D  HB   1 
ATOM   20084 H HG11 . VAL D 2 238 ? 163.666 162.941 193.141 1.00 96.33  ? 238 VAL D  HG11 1 
ATOM   20085 H HG12 . VAL D 2 238 ? 162.777 164.011 193.906 1.00 96.33  ? 238 VAL D  HG12 1 
ATOM   20086 H HG13 . VAL D 2 238 ? 162.105 162.703 193.304 1.00 96.33  ? 238 VAL D  HG13 1 
ATOM   20087 H HG21 . VAL D 2 238 ? 163.771 162.858 190.798 1.00 96.33  ? 238 VAL D  HG21 1 
ATOM   20088 H HG22 . VAL D 2 238 ? 162.256 162.384 190.800 1.00 96.33  ? 238 VAL D  HG22 1 
ATOM   20089 H HG23 . VAL D 2 238 ? 162.704 163.602 189.894 1.00 96.33  ? 238 VAL D  HG23 1 
ATOM   20090 N N    . ILE D 2 239 ? 161.167 166.831 192.747 1.00 95.95  ? 239 ILE D  N    1 
ATOM   20091 C CA   . ILE D 2 239 ? 160.844 167.842 193.749 1.00 95.95  ? 239 ILE D  CA   1 
ATOM   20092 C C    . ILE D 2 239 ? 159.342 167.917 193.962 1.00 95.95  ? 239 ILE D  C    1 
ATOM   20093 O O    . ILE D 2 239 ? 158.867 168.016 195.098 1.00 95.95  ? 239 ILE D  O    1 
ATOM   20094 C CB   . ILE D 2 239 ? 161.422 169.209 193.345 1.00 95.95  ? 239 ILE D  CB   1 
ATOM   20095 C CG1  . ILE D 2 239 ? 162.941 169.126 193.200 1.00 95.95  ? 239 ILE D  CG1  1 
ATOM   20096 C CG2  . ILE D 2 239 ? 161.022 170.266 194.352 1.00 95.95  ? 239 ILE D  CG2  1 
ATOM   20097 C CD1  . ILE D 2 239 ? 163.671 169.087 194.523 1.00 95.95  ? 239 ILE D  CD1  1 
ATOM   20098 H H    . ILE D 2 239 ? 161.601 167.123 192.065 1.00 95.95  ? 239 ILE D  H    1 
ATOM   20099 H HA   . ILE D 2 239 ? 161.248 167.586 194.592 1.00 95.95  ? 239 ILE D  HA   1 
ATOM   20100 H HB   . ILE D 2 239 ? 161.049 169.454 192.484 1.00 95.95  ? 239 ILE D  HB   1 
ATOM   20101 H HG12 . ILE D 2 239 ? 163.176 168.319 192.722 1.00 95.95  ? 239 ILE D  HG12 1 
ATOM   20102 H HG13 . ILE D 2 239 ? 163.253 169.903 192.711 1.00 95.95  ? 239 ILE D  HG13 1 
ATOM   20103 H HG21 . ILE D 2 239 ? 161.598 171.039 194.241 1.00 95.95  ? 239 ILE D  HG21 1 
ATOM   20104 H HG22 . ILE D 2 239 ? 160.099 170.519 194.197 1.00 95.95  ? 239 ILE D  HG22 1 
ATOM   20105 H HG23 . ILE D 2 239 ? 161.123 169.906 195.247 1.00 95.95  ? 239 ILE D  HG23 1 
ATOM   20106 H HD11 . ILE D 2 239 ? 164.592 168.827 194.365 1.00 95.95  ? 239 ILE D  HD11 1 
ATOM   20107 H HD12 . ILE D 2 239 ? 163.643 169.968 194.928 1.00 95.95  ? 239 ILE D  HD12 1 
ATOM   20108 H HD13 . ILE D 2 239 ? 163.243 168.440 195.105 1.00 95.95  ? 239 ILE D  HD13 1 
ATOM   20109 N N    . LEU D 2 240 ? 158.571 167.878 192.878 1.00 97.94  ? 240 LEU D  N    1 
ATOM   20110 C CA   . LEU D 2 240 ? 157.123 167.955 193.000 1.00 97.94  ? 240 LEU D  CA   1 
ATOM   20111 C C    . LEU D 2 240 ? 156.575 166.742 193.735 1.00 97.94  ? 240 LEU D  C    1 
ATOM   20112 O O    . LEU D 2 240 ? 155.655 166.865 194.550 1.00 97.94  ? 240 LEU D  O    1 
ATOM   20113 C CB   . LEU D 2 240 ? 156.497 168.074 191.615 1.00 97.94  ? 240 LEU D  CB   1 
ATOM   20114 C CG   . LEU D 2 240 ? 155.043 168.528 191.596 1.00 97.94  ? 240 LEU D  CG   1 
ATOM   20115 C CD1  . LEU D 2 240 ? 154.966 170.004 191.916 1.00 97.94  ? 240 LEU D  CD1  1 
ATOM   20116 C CD2  . LEU D 2 240 ? 154.423 168.242 190.248 1.00 97.94  ? 240 LEU D  CD2  1 
ATOM   20117 H H    . LEU D 2 240 ? 158.859 167.810 192.071 1.00 97.94  ? 240 LEU D  H    1 
ATOM   20118 H HA   . LEU D 2 240 ? 156.889 168.747 193.508 1.00 97.94  ? 240 LEU D  HA   1 
ATOM   20119 H HB2  . LEU D 2 240 ? 157.011 168.715 191.099 1.00 97.94  ? 240 LEU D  HB2  1 
ATOM   20120 H HB3  . LEU D 2 240 ? 156.536 167.206 191.184 1.00 97.94  ? 240 LEU D  HB3  1 
ATOM   20121 H HG   . LEU D 2 240 ? 154.545 168.042 192.271 1.00 97.94  ? 240 LEU D  HG   1 
ATOM   20122 H HD11 . LEU D 2 240 ? 154.070 170.320 191.726 1.00 97.94  ? 240 LEU D  HD11 1 
ATOM   20123 H HD12 . LEU D 2 240 ? 155.171 170.136 192.855 1.00 97.94  ? 240 LEU D  HD12 1 
ATOM   20124 H HD13 . LEU D 2 240 ? 155.606 170.482 191.366 1.00 97.94  ? 240 LEU D  HD13 1 
ATOM   20125 H HD21 . LEU D 2 240 ? 153.511 168.574 190.244 1.00 97.94  ? 240 LEU D  HD21 1 
ATOM   20126 H HD22 . LEU D 2 240 ? 154.941 168.691 189.562 1.00 97.94  ? 240 LEU D  HD22 1 
ATOM   20127 H HD23 . LEU D 2 240 ? 154.428 167.285 190.095 1.00 97.94  ? 240 LEU D  HD23 1 
ATOM   20128 N N    . SER D 2 241 ? 157.127 165.561 193.462 1.00 100.15 ? 241 SER D  N    1 
ATOM   20129 C CA   . SER D 2 241 ? 156.679 164.371 194.174 1.00 100.15 ? 241 SER D  CA   1 
ATOM   20130 C C    . SER D 2 241 ? 156.957 164.494 195.665 1.00 100.15 ? 241 SER D  C    1 
ATOM   20131 O O    . SER D 2 241 ? 156.126 164.106 196.492 1.00 100.15 ? 241 SER D  O    1 
ATOM   20132 C CB   . SER D 2 241 ? 157.360 163.128 193.611 1.00 100.15 ? 241 SER D  CB   1 
ATOM   20133 O OG   . SER D 2 241 ? 158.761 163.203 193.788 1.00 100.15 ? 241 SER D  OG   1 
ATOM   20134 H H    . SER D 2 241 ? 157.748 165.426 192.883 1.00 100.15 ? 241 SER D  H    1 
ATOM   20135 H HA   . SER D 2 241 ? 155.721 164.271 194.054 1.00 100.15 ? 241 SER D  HA   1 
ATOM   20136 H HB2  . SER D 2 241 ? 157.024 162.345 194.076 1.00 100.15 ? 241 SER D  HB2  1 
ATOM   20137 H HB3  . SER D 2 241 ? 157.164 163.061 192.664 1.00 100.15 ? 241 SER D  HB3  1 
ATOM   20138 H HG   . SER D 2 241 ? 159.012 164.001 193.735 1.00 100.15 ? 241 SER D  HG   1 
ATOM   20139 N N    . GLN D 2 242 ? 158.127 165.025 196.029 1.00 101.73 ? 242 GLN D  N    1 
ATOM   20140 C CA   . GLN D 2 242 ? 158.434 165.194 197.448 1.00 101.73 ? 242 GLN D  CA   1 
ATOM   20141 C C    . GLN D 2 242 ? 157.531 166.237 198.094 1.00 101.73 ? 242 GLN D  C    1 
ATOM   20142 O O    . GLN D 2 242 ? 157.100 166.068 199.240 1.00 101.73 ? 242 GLN D  O    1 
ATOM   20143 C CB   . GLN D 2 242 ? 159.896 165.579 197.640 1.00 101.73 ? 242 GLN D  CB   1 
ATOM   20144 C CG   . GLN D 2 242 ? 160.870 164.451 197.402 1.00 101.73 ? 242 GLN D  CG   1 
ATOM   20145 C CD   . GLN D 2 242 ? 162.299 164.935 197.367 1.00 101.73 ? 242 GLN D  CD   1 
ATOM   20146 O OE1  . GLN D 2 242 ? 162.557 166.137 197.372 1.00 101.73 ? 242 GLN D  OE1  1 
ATOM   20147 N NE2  . GLN D 2 242 ? 163.240 164.002 197.331 1.00 101.73 ? 242 GLN D  NE2  1 
ATOM   20148 H H    . GLN D 2 242 ? 158.742 165.290 195.490 1.00 101.73 ? 242 GLN D  H    1 
ATOM   20149 H HA   . GLN D 2 242 ? 158.286 164.351 197.903 1.00 101.73 ? 242 GLN D  HA   1 
ATOM   20150 H HB2  . GLN D 2 242 ? 160.113 166.292 197.019 1.00 101.73 ? 242 GLN D  HB2  1 
ATOM   20151 H HB3  . GLN D 2 242 ? 160.019 165.889 198.550 1.00 101.73 ? 242 GLN D  HB3  1 
ATOM   20152 H HG2  . GLN D 2 242 ? 160.787 163.804 198.120 1.00 101.73 ? 242 GLN D  HG2  1 
ATOM   20153 H HG3  . GLN D 2 242 ? 160.671 164.033 196.550 1.00 101.73 ? 242 GLN D  HG3  1 
ATOM   20154 H HE21 . GLN D 2 242 ? 163.020 163.170 197.329 1.00 101.73 ? 242 GLN D  HE21 1 
ATOM   20155 H HE22 . GLN D 2 242 ? 164.069 164.228 197.310 1.00 101.73 ? 242 GLN D  HE22 1 
ATOM   20156 N N    . VAL D 2 243 ? 157.227 167.321 197.377 1.00 102.74 ? 243 VAL D  N    1 
ATOM   20157 C CA   . VAL D 2 243 ? 156.377 168.372 197.925 1.00 102.74 ? 243 VAL D  CA   1 
ATOM   20158 C C    . VAL D 2 243 ? 155.038 167.830 198.395 1.00 102.74 ? 243 VAL D  C    1 
ATOM   20159 O O    . VAL D 2 243 ? 154.324 168.510 199.138 1.00 102.74 ? 243 VAL D  O    1 
ATOM   20160 C CB   . VAL D 2 243 ? 156.179 169.494 196.886 1.00 102.74 ? 243 VAL D  CB   1 
ATOM   20161 C CG1  . VAL D 2 243 ? 155.182 170.520 197.387 1.00 102.74 ? 243 VAL D  CG1  1 
ATOM   20162 C CG2  . VAL D 2 243 ? 157.501 170.177 196.594 1.00 102.74 ? 243 VAL D  CG2  1 
ATOM   20163 H H    . VAL D 2 243 ? 157.500 167.469 196.575 1.00 102.74 ? 243 VAL D  H    1 
ATOM   20164 H HA   . VAL D 2 243 ? 156.823 168.761 198.694 1.00 102.74 ? 243 VAL D  HA   1 
ATOM   20165 H HB   . VAL D 2 243 ? 155.840 169.114 196.060 1.00 102.74 ? 243 VAL D  HB   1 
ATOM   20166 H HG11 . VAL D 2 243 ? 155.276 171.330 196.861 1.00 102.74 ? 243 VAL D  HG11 1 
ATOM   20167 H HG12 . VAL D 2 243 ? 154.284 170.168 197.290 1.00 102.74 ? 243 VAL D  HG12 1 
ATOM   20168 H HG13 . VAL D 2 243 ? 155.367 170.711 198.320 1.00 102.74 ? 243 VAL D  HG13 1 
ATOM   20169 H HG21 . VAL D 2 243 ? 157.538 170.401 195.651 1.00 102.74 ? 243 VAL D  HG21 1 
ATOM   20170 H HG22 . VAL D 2 243 ? 157.563 170.985 197.128 1.00 102.74 ? 243 VAL D  HG22 1 
ATOM   20171 H HG23 . VAL D 2 243 ? 158.229 169.577 196.818 1.00 102.74 ? 243 VAL D  HG23 1 
ATOM   20172 N N    . SER D 2 244 ? 154.671 166.617 197.984 1.00 105.64 ? 244 SER D  N    1 
ATOM   20173 C CA   . SER D 2 244 ? 153.421 166.031 198.450 1.00 105.64 ? 244 SER D  CA   1 
ATOM   20174 C C    . SER D 2 244 ? 153.408 165.828 199.958 1.00 105.64 ? 244 SER D  C    1 
ATOM   20175 O O    . SER D 2 244 ? 152.326 165.732 200.549 1.00 105.64 ? 244 SER D  O    1 
ATOM   20176 C CB   . SER D 2 244 ? 153.180 164.695 197.755 1.00 105.64 ? 244 SER D  CB   1 
ATOM   20177 O OG   . SER D 2 244 ? 154.264 163.813 197.971 1.00 105.64 ? 244 SER D  OG   1 
ATOM   20178 H H    . SER D 2 244 ? 155.116 166.122 197.441 1.00 105.64 ? 244 SER D  H    1 
ATOM   20179 H HA   . SER D 2 244 ? 152.690 166.625 198.221 1.00 105.64 ? 244 SER D  HA   1 
ATOM   20180 H HB2  . SER D 2 244 ? 152.370 164.296 198.109 1.00 105.64 ? 244 SER D  HB2  1 
ATOM   20181 H HB3  . SER D 2 244 ? 153.087 164.848 196.802 1.00 105.64 ? 244 SER D  HB3  1 
ATOM   20182 H HG   . SER D 2 244 ? 154.735 163.764 197.278 1.00 105.64 ? 244 SER D  HG   1 
ATOM   20183 N N    . PHE D 2 245 ? 154.578 165.768 200.596 1.00 107.71 ? 245 PHE D  N    1 
ATOM   20184 C CA   . PHE D 2 245 ? 154.616 165.499 202.029 1.00 107.71 ? 245 PHE D  CA   1 
ATOM   20185 C C    . PHE D 2 245 ? 154.103 166.682 202.833 1.00 107.71 ? 245 PHE D  C    1 
ATOM   20186 O O    . PHE D 2 245 ? 153.624 166.507 203.958 1.00 107.71 ? 245 PHE D  O    1 
ATOM   20187 C CB   . PHE D 2 245 ? 156.039 165.161 202.455 1.00 107.71 ? 245 PHE D  CB   1 
ATOM   20188 C CG   . PHE D 2 245 ? 156.610 163.972 201.749 1.00 107.71 ? 245 PHE D  CG   1 
ATOM   20189 C CD1  . PHE D 2 245 ? 155.838 162.854 201.511 1.00 107.71 ? 245 PHE D  CD1  1 
ATOM   20190 C CD2  . PHE D 2 245 ? 157.920 163.976 201.319 1.00 107.71 ? 245 PHE D  CD2  1 
ATOM   20191 C CE1  . PHE D 2 245 ? 156.363 161.766 200.856 1.00 107.71 ? 245 PHE D  CE1  1 
ATOM   20192 C CE2  . PHE D 2 245 ? 158.449 162.891 200.667 1.00 107.71 ? 245 PHE D  CE2  1 
ATOM   20193 C CZ   . PHE D 2 245 ? 157.671 161.785 200.435 1.00 107.71 ? 245 PHE D  CZ   1 
ATOM   20194 H H    . PHE D 2 245 ? 155.348 165.878 200.230 1.00 107.71 ? 245 PHE D  H    1 
ATOM   20195 H HA   . PHE D 2 245 ? 154.046 164.740 202.226 1.00 107.71 ? 245 PHE D  HA   1 
ATOM   20196 H HB2  . PHE D 2 245 ? 156.611 165.922 202.269 1.00 107.71 ? 245 PHE D  HB2  1 
ATOM   20197 H HB3  . PHE D 2 245 ? 156.042 164.971 203.406 1.00 107.71 ? 245 PHE D  HB3  1 
ATOM   20198 H HD1  . PHE D 2 245 ? 154.952 162.838 201.793 1.00 107.71 ? 245 PHE D  HD1  1 
ATOM   20199 H HD2  . PHE D 2 245 ? 158.451 164.724 201.473 1.00 107.71 ? 245 PHE D  HD2  1 
ATOM   20200 H HE1  . PHE D 2 245 ? 155.835 161.017 200.701 1.00 107.71 ? 245 PHE D  HE1  1 
ATOM   20201 H HE2  . PHE D 2 245 ? 159.334 162.905 200.382 1.00 107.71 ? 245 PHE D  HE2  1 
ATOM   20202 H HZ   . PHE D 2 245 ? 158.029 161.049 199.994 1.00 107.71 ? 245 PHE D  HZ   1 
ATOM   20203 N N    . TRP D 2 246 ? 154.200 167.889 202.279 1.00 110.15 ? 246 TRP D  N    1 
ATOM   20204 C CA   . TRP D 2 246 ? 153.767 169.079 202.996 1.00 110.15 ? 246 TRP D  CA   1 
ATOM   20205 C C    . TRP D 2 246 ? 152.252 169.188 203.095 1.00 110.15 ? 246 TRP D  C    1 
ATOM   20206 O O    . TRP D 2 246 ? 151.757 169.908 203.968 1.00 110.15 ? 246 TRP D  O    1 
ATOM   20207 C CB   . TRP D 2 246 ? 154.350 170.316 202.315 1.00 110.15 ? 246 TRP D  CB   1 
ATOM   20208 C CG   . TRP D 2 246 ? 155.833 170.427 202.472 1.00 110.15 ? 246 TRP D  CG   1 
ATOM   20209 C CD1  . TRP D 2 246 ? 156.773 170.281 201.498 1.00 110.15 ? 246 TRP D  CD1  1 
ATOM   20210 C CD2  . TRP D 2 246 ? 156.546 170.753 203.670 1.00 110.15 ? 246 TRP D  CD2  1 
ATOM   20211 N NE1  . TRP D 2 246 ? 158.029 170.467 202.020 1.00 110.15 ? 246 TRP D  NE1  1 
ATOM   20212 C CE2  . TRP D 2 246 ? 157.916 170.763 203.352 1.00 110.15 ? 246 TRP D  CE2  1 
ATOM   20213 C CE3  . TRP D 2 246 ? 156.157 171.028 204.983 1.00 110.15 ? 246 TRP D  CE3  1 
ATOM   20214 C CZ2  . TRP D 2 246 ? 158.900 171.037 204.298 1.00 110.15 ? 246 TRP D  CZ2  1 
ATOM   20215 C CZ3  . TRP D 2 246 ? 157.135 171.298 205.921 1.00 110.15 ? 246 TRP D  CZ3  1 
ATOM   20216 C CH2  . TRP D 2 246 ? 158.491 171.301 205.574 1.00 110.15 ? 246 TRP D  CH2  1 
ATOM   20217 H H    . TRP D 2 246 ? 154.514 168.044 201.494 1.00 110.15 ? 246 TRP D  H    1 
ATOM   20218 H HA   . TRP D 2 246 ? 154.121 169.046 203.898 1.00 110.15 ? 246 TRP D  HA   1 
ATOM   20219 H HB2  . TRP D 2 246 ? 154.151 170.277 201.367 1.00 110.15 ? 246 TRP D  HB2  1 
ATOM   20220 H HB3  . TRP D 2 246 ? 153.948 171.108 202.705 1.00 110.15 ? 246 TRP D  HB3  1 
ATOM   20221 H HD1  . TRP D 2 246 ? 156.592 170.067 200.611 1.00 110.15 ? 246 TRP D  HD1  1 
ATOM   20222 H HE1  . TRP D 2 246 ? 158.767 170.417 201.580 1.00 110.15 ? 246 TRP D  HE1  1 
ATOM   20223 H HE3  . TRP D 2 246 ? 155.259 171.025 205.223 1.00 110.15 ? 246 TRP D  HE3  1 
ATOM   20224 H HZ2  . TRP D 2 246 ? 159.802 171.041 204.070 1.00 110.15 ? 246 TRP D  HZ2  1 
ATOM   20225 H HZ3  . TRP D 2 246 ? 156.888 171.480 206.799 1.00 110.15 ? 246 TRP D  HZ3  1 
ATOM   20226 H HH2  . TRP D 2 246 ? 159.126 171.487 206.227 1.00 110.15 ? 246 TRP D  HH2  1 
ATOM   20227 N N    . LEU D 2 247 ? 151.502 168.496 202.244 1.00 108.75 ? 247 LEU D  N    1 
ATOM   20228 C CA   . LEU D 2 247 ? 150.052 168.563 202.338 1.00 108.75 ? 247 LEU D  CA   1 
ATOM   20229 C C    . LEU D 2 247 ? 149.558 167.801 203.559 1.00 108.75 ? 247 LEU D  C    1 
ATOM   20230 O O    . LEU D 2 247 ? 150.155 166.811 203.987 1.00 108.75 ? 247 LEU D  O    1 
ATOM   20231 C CB   . LEU D 2 247 ? 149.379 167.998 201.088 1.00 108.75 ? 247 LEU D  CB   1 
ATOM   20232 C CG   . LEU D 2 247 ? 149.571 168.736 199.764 1.00 108.75 ? 247 LEU D  CG   1 
ATOM   20233 C CD1  . LEU D 2 247 ? 148.937 167.933 198.664 1.00 108.75 ? 247 LEU D  CD1  1 
ATOM   20234 C CD2  . LEU D 2 247 ? 148.980 170.130 199.791 1.00 108.75 ? 247 LEU D  CD2  1 
ATOM   20235 H H    . LEU D 2 247 ? 151.801 167.997 201.611 1.00 108.75 ? 247 LEU D  H    1 
ATOM   20236 H HA   . LEU D 2 247 ? 149.782 169.488 202.435 1.00 108.75 ? 247 LEU D  HA   1 
ATOM   20237 H HB2  . LEU D 2 247 ? 149.701 167.093 200.959 1.00 108.75 ? 247 LEU D  HB2  1 
ATOM   20238 H HB3  . LEU D 2 247 ? 148.425 167.970 201.258 1.00 108.75 ? 247 LEU D  HB3  1 
ATOM   20239 H HG   . LEU D 2 247 ? 150.518 168.815 199.573 1.00 108.75 ? 247 LEU D  HG   1 
ATOM   20240 H HD11 . LEU D 2 247 ? 148.837 168.501 197.884 1.00 108.75 ? 247 LEU D  HD11 1 
ATOM   20241 H HD12 . LEU D 2 247 ? 149.503 167.174 198.461 1.00 108.75 ? 247 LEU D  HD12 1 
ATOM   20242 H HD13 . LEU D 2 247 ? 148.064 167.633 198.960 1.00 108.75 ? 247 LEU D  HD13 1 
ATOM   20243 H HD21 . LEU D 2 247 ? 149.182 170.570 198.950 1.00 108.75 ? 247 LEU D  HD21 1 
ATOM   20244 H HD22 . LEU D 2 247 ? 148.019 170.066 199.907 1.00 108.75 ? 247 LEU D  HD22 1 
ATOM   20245 H HD23 . LEU D 2 247 ? 149.374 170.625 200.526 1.00 108.75 ? 247 LEU D  HD23 1 
ATOM   20246 N N    . ASN D 2 248 ? 148.454 168.279 204.122 1.00 114.39 ? 248 ASN D  N    1 
ATOM   20247 C CA   . ASN D 2 248 ? 147.873 167.623 205.281 1.00 114.39 ? 248 ASN D  CA   1 
ATOM   20248 C C    . ASN D 2 248 ? 147.430 166.211 204.910 1.00 114.39 ? 248 ASN D  C    1 
ATOM   20249 O O    . ASN D 2 248 ? 147.091 165.932 203.757 1.00 114.39 ? 248 ASN D  O    1 
ATOM   20250 C CB   . ASN D 2 248 ? 146.688 168.424 205.812 1.00 114.39 ? 248 ASN D  CB   1 
ATOM   20251 C CG   . ASN D 2 248 ? 146.105 167.814 207.062 1.00 114.39 ? 248 ASN D  CG   1 
ATOM   20252 O OD1  . ASN D 2 248 ? 146.127 166.597 207.233 1.00 114.39 ? 248 ASN D  OD1  1 
ATOM   20253 N ND2  . ASN D 2 248 ? 145.569 168.651 207.941 1.00 114.39 ? 248 ASN D  ND2  1 
ATOM   20254 H H    . ASN D 2 248 ? 148.030 168.981 203.857 1.00 114.39 ? 248 ASN D  H    1 
ATOM   20255 H HA   . ASN D 2 248 ? 148.540 167.569 205.984 1.00 114.39 ? 248 ASN D  HA   1 
ATOM   20256 H HB2  . ASN D 2 248 ? 146.988 169.322 206.023 1.00 114.39 ? 248 ASN D  HB2  1 
ATOM   20257 H HB3  . ASN D 2 248 ? 145.994 168.454 205.135 1.00 114.39 ? 248 ASN D  HB3  1 
ATOM   20258 H HD21 . ASN D 2 248 ? 145.570 169.498 207.789 1.00 114.39 ? 248 ASN D  HD21 1 
ATOM   20259 H HD22 . ASN D 2 248 ? 145.225 168.345 208.667 1.00 114.39 ? 248 ASN D  HD22 1 
ATOM   20260 N N    . ARG D 2 249 ? 147.436 165.314 205.901 1.00 115.72 ? 249 ARG D  N    1 
ATOM   20261 C CA   . ARG D 2 249 ? 147.199 163.898 205.635 1.00 115.72 ? 249 ARG D  CA   1 
ATOM   20262 C C    . ARG D 2 249 ? 145.778 163.586 205.171 1.00 115.72 ? 249 ARG D  C    1 
ATOM   20263 O O    . ARG D 2 249 ? 145.607 162.680 204.350 1.00 115.72 ? 249 ARG D  O    1 
ATOM   20264 C CB   . ARG D 2 249 ? 147.525 163.064 206.878 1.00 115.72 ? 249 ARG D  CB   1 
ATOM   20265 C CG   . ARG D 2 249 ? 149.014 162.870 207.123 1.00 115.72 ? 249 ARG D  CG   1 
ATOM   20266 C CD   . ARG D 2 249 ? 149.281 162.023 208.358 1.00 115.72 ? 249 ARG D  CD   1 
ATOM   20267 N NE   . ARG D 2 249 ? 148.942 162.711 209.598 1.00 115.72 ? 249 ARG D  NE   1 
ATOM   20268 C CZ   . ARG D 2 249 ? 149.717 163.619 210.177 1.00 115.72 ? 249 ARG D  CZ   1 
ATOM   20269 N NH1  . ARG D 2 249 ? 150.889 163.956 209.662 1.00 115.72 ? 249 ARG D  NH1  1 
ATOM   20270 N NH2  . ARG D 2 249 ? 149.314 164.193 211.306 1.00 115.72 ? 249 ARG D  NH2  1 
ATOM   20271 H H    . ARG D 2 249 ? 147.565 165.502 206.730 1.00 115.72 ? 249 ARG D  H    1 
ATOM   20272 H HA   . ARG D 2 249 ? 147.803 163.612 204.931 1.00 115.72 ? 249 ARG D  HA   1 
ATOM   20273 H HB2  . ARG D 2 249 ? 147.150 163.505 207.656 1.00 115.72 ? 249 ARG D  HB2  1 
ATOM   20274 H HB3  . ARG D 2 249 ? 147.128 162.185 206.776 1.00 115.72 ? 249 ARG D  HB3  1 
ATOM   20275 H HG2  . ARG D 2 249 ? 149.411 162.423 206.360 1.00 115.72 ? 249 ARG D  HG2  1 
ATOM   20276 H HG3  . ARG D 2 249 ? 149.428 163.737 207.258 1.00 115.72 ? 249 ARG D  HG3  1 
ATOM   20277 H HD2  . ARG D 2 249 ? 148.745 161.216 208.310 1.00 115.72 ? 249 ARG D  HD2  1 
ATOM   20278 H HD3  . ARG D 2 249 ? 150.223 161.793 208.388 1.00 115.72 ? 249 ARG D  HD3  1 
ATOM   20279 H HE   . ARG D 2 249 ? 148.172 162.557 209.948 1.00 115.72 ? 249 ARG D  HE   1 
ATOM   20280 H HH11 . ARG D 2 249 ? 151.163 163.590 208.934 1.00 115.72 ? 249 ARG D  HH11 1 
ATOM   20281 H HH12 . ARG D 2 249 ? 151.378 164.544 210.056 1.00 115.72 ? 249 ARG D  HH12 1 
ATOM   20282 H HH21 . ARG D 2 249 ? 148.556 163.981 211.651 1.00 115.72 ? 249 ARG D  HH21 1 
ATOM   20283 H HH22 . ARG D 2 249 ? 149.812 164.780 211.689 1.00 115.72 ? 249 ARG D  HH22 1 
ATOM   20284 N N    . GLU D 2 250 ? 144.753 164.293 205.664 1.00 117.42 ? 250 GLU D  N    1 
ATOM   20285 C CA   . GLU D 2 250 ? 143.392 163.925 205.269 1.00 117.42 ? 250 GLU D  CA   1 
ATOM   20286 C C    . GLU D 2 250 ? 143.172 164.044 203.766 1.00 117.42 ? 250 GLU D  C    1 
ATOM   20287 O O    . GLU D 2 250 ? 142.320 163.337 203.216 1.00 117.42 ? 250 GLU D  O    1 
ATOM   20288 C CB   . GLU D 2 250 ? 142.327 164.757 205.995 1.00 117.42 ? 250 GLU D  CB   1 
ATOM   20289 C CG   . GLU D 2 250 ? 142.195 164.520 207.503 1.00 117.42 ? 250 GLU D  CG   1 
ATOM   20290 C CD   . GLU D 2 250 ? 143.189 165.285 208.328 1.00 117.42 ? 250 GLU D  CD   1 
ATOM   20291 O OE1  . GLU D 2 250 ? 143.956 166.063 207.738 1.00 117.42 ? 250 GLU D  OE1  1 
ATOM   20292 O OE2  . GLU D 2 250 ? 143.197 165.111 209.567 1.00 117.42 ? 250 GLU D  OE2  1 
ATOM   20293 H H    . GLU D 2 250 ? 144.818 164.958 206.206 1.00 117.42 ? 250 GLU D  H    1 
ATOM   20294 H HA   . GLU D 2 250 ? 143.245 162.998 205.513 1.00 117.42 ? 250 GLU D  HA   1 
ATOM   20295 H HB2  . GLU D 2 250 ? 142.524 165.699 205.861 1.00 117.42 ? 250 GLU D  HB2  1 
ATOM   20296 H HB3  . GLU D 2 250 ? 141.467 164.551 205.594 1.00 117.42 ? 250 GLU D  HB3  1 
ATOM   20297 H HG2  . GLU D 2 250 ? 141.308 164.804 207.781 1.00 117.42 ? 250 GLU D  HG2  1 
ATOM   20298 H HG3  . GLU D 2 250 ? 142.309 163.575 207.689 1.00 117.42 ? 250 GLU D  HG3  1 
ATOM   20299 N N    . SER D 2 251 ? 143.914 164.914 203.080 1.00 113.27 ? 251 SER D  N    1 
ATOM   20300 C CA   . SER D 2 251 ? 143.690 165.145 201.652 1.00 113.27 ? 251 SER D  CA   1 
ATOM   20301 C C    . SER D 2 251 ? 144.236 163.954 200.859 1.00 113.27 ? 251 SER D  C    1 
ATOM   20302 O O    . SER D 2 251 ? 145.168 164.049 200.053 1.00 113.27 ? 251 SER D  O    1 
ATOM   20303 C CB   . SER D 2 251 ? 144.317 166.461 201.224 1.00 113.27 ? 251 SER D  CB   1 
ATOM   20304 O OG   . SER D 2 251 ? 143.619 167.557 201.791 1.00 113.27 ? 251 SER D  OG   1 
ATOM   20305 H H    . SER D 2 251 ? 144.549 165.386 203.417 1.00 113.27 ? 251 SER D  H    1 
ATOM   20306 H HA   . SER D 2 251 ? 142.736 165.201 201.489 1.00 113.27 ? 251 SER D  HA   1 
ATOM   20307 H HB2  . SER D 2 251 ? 145.241 166.484 201.517 1.00 113.27 ? 251 SER D  HB2  1 
ATOM   20308 H HB3  . SER D 2 251 ? 144.268 166.535 200.262 1.00 113.27 ? 251 SER D  HB3  1 
ATOM   20309 H HG   . SER D 2 251 ? 143.646 168.216 201.271 1.00 113.27 ? 251 SER D  HG   1 
ATOM   20310 N N    . VAL D 2 252 ? 143.607 162.803 201.109 1.00 113.65 ? 252 VAL D  N    1 
ATOM   20311 C CA   . VAL D 2 252 ? 144.034 161.564 200.464 1.00 113.65 ? 252 VAL D  CA   1 
ATOM   20312 C C    . VAL D 2 252 ? 143.906 161.643 198.949 1.00 113.65 ? 252 VAL D  C    1 
ATOM   20313 O O    . VAL D 2 252 ? 144.852 161.245 198.251 1.00 113.65 ? 252 VAL D  O    1 
ATOM   20314 C CB   . VAL D 2 252 ? 143.263 160.371 201.054 1.00 113.65 ? 252 VAL D  CB   1 
ATOM   20315 C CG1  . VAL D 2 252 ? 143.661 159.080 200.360 1.00 113.65 ? 252 VAL D  CG1  1 
ATOM   20316 C CG2  . VAL D 2 252 ? 143.509 160.274 202.550 1.00 113.65 ? 252 VAL D  CG2  1 
ATOM   20317 H H    . VAL D 2 252 ? 142.934 162.713 201.638 1.00 113.65 ? 252 VAL D  H    1 
ATOM   20318 H HA   . VAL D 2 252 ? 144.973 161.428 200.664 1.00 113.65 ? 252 VAL D  HA   1 
ATOM   20319 H HB   . VAL D 2 252 ? 142.313 160.500 200.921 1.00 113.65 ? 252 VAL D  HB   1 
ATOM   20320 H HG11 . VAL D 2 252 ? 143.310 158.332 200.869 1.00 113.65 ? 252 VAL D  HG11 1 
ATOM   20321 H HG12 . VAL D 2 252 ? 143.289 159.073 199.465 1.00 113.65 ? 252 VAL D  HG12 1 
ATOM   20322 H HG13 . VAL D 2 252 ? 144.628 159.026 200.321 1.00 113.65 ? 252 VAL D  HG13 1 
ATOM   20323 H HG21 . VAL D 2 252 ? 143.089 159.468 202.887 1.00 113.65 ? 252 VAL D  HG21 1 
ATOM   20324 H HG22 . VAL D 2 252 ? 144.465 160.242 202.711 1.00 113.65 ? 252 VAL D  HG22 1 
ATOM   20325 H HG23 . VAL D 2 252 ? 143.127 161.052 202.986 1.00 113.65 ? 252 VAL D  HG23 1 
ATOM   20326 N N    . PRO D 2 253 ? 142.786 162.092 198.377 1.00 112.41 ? 253 PRO D  N    1 
ATOM   20327 C CA   . PRO D 2 253 ? 142.739 162.211 196.913 1.00 112.41 ? 253 PRO D  CA   1 
ATOM   20328 C C    . PRO D 2 253 ? 143.831 163.109 196.366 1.00 112.41 ? 253 PRO D  C    1 
ATOM   20329 O O    . PRO D 2 253 ? 144.455 162.780 195.352 1.00 112.41 ? 253 PRO D  O    1 
ATOM   20330 C CB   . PRO D 2 253 ? 141.340 162.788 196.657 1.00 112.41 ? 253 PRO D  CB   1 
ATOM   20331 C CG   . PRO D 2 253 ? 140.548 162.396 197.852 1.00 112.41 ? 253 PRO D  CG   1 
ATOM   20332 C CD   . PRO D 2 253 ? 141.503 162.460 198.997 1.00 112.41 ? 253 PRO D  CD   1 
ATOM   20333 H HA   . PRO D 2 253 ? 142.805 161.336 196.500 1.00 112.41 ? 253 PRO D  HA   1 
ATOM   20334 H HB2  . PRO D 2 253 ? 141.391 163.753 196.579 1.00 112.41 ? 253 PRO D  HB2  1 
ATOM   20335 H HB3  . PRO D 2 253 ? 140.965 162.395 195.853 1.00 112.41 ? 253 PRO D  HB3  1 
ATOM   20336 H HG2  . PRO D 2 253 ? 139.818 163.022 197.980 1.00 112.41 ? 253 PRO D  HG2  1 
ATOM   20337 H HG3  . PRO D 2 253 ? 140.211 161.494 197.739 1.00 112.41 ? 253 PRO D  HG3  1 
ATOM   20338 H HD2  . PRO D 2 253 ? 141.546 163.361 199.353 1.00 112.41 ? 253 PRO D  HD2  1 
ATOM   20339 H HD3  . PRO D 2 253 ? 141.250 161.820 199.677 1.00 112.41 ? 253 PRO D  HD3  1 
ATOM   20340 N N    . ALA D 2 254 ? 144.101 164.225 197.040 1.00 109.73 ? 254 ALA D  N    1 
ATOM   20341 C CA   . ALA D 2 254 ? 145.116 165.157 196.564 1.00 109.73 ? 254 ALA D  CA   1 
ATOM   20342 C C    . ALA D 2 254 ? 146.485 164.498 196.511 1.00 109.73 ? 254 ALA D  C    1 
ATOM   20343 O O    . ALA D 2 254 ? 147.199 164.580 195.501 1.00 109.73 ? 254 ALA D  O    1 
ATOM   20344 C CB   . ALA D 2 254 ? 145.153 166.377 197.477 1.00 109.73 ? 254 ALA D  CB   1 
ATOM   20345 H H    . ALA D 2 254 ? 143.717 164.461 197.772 1.00 109.73 ? 254 ALA D  H    1 
ATOM   20346 H HA   . ALA D 2 254 ? 144.885 165.453 195.670 1.00 109.73 ? 254 ALA D  HA   1 
ATOM   20347 H HB1  . ALA D 2 254 ? 146.038 166.768 197.438 1.00 109.73 ? 254 ALA D  HB1  1 
ATOM   20348 H HB2  . ALA D 2 254 ? 144.481 167.017 197.196 1.00 109.73 ? 254 ALA D  HB2  1 
ATOM   20349 H HB3  . ALA D 2 254 ? 144.983 166.080 198.381 1.00 109.73 ? 254 ALA D  HB3  1 
ATOM   20350 N N    . ARG D 2 255 ? 146.876 163.844 197.603 1.00 110.34 ? 255 ARG D  N    1 
ATOM   20351 C CA   . ARG D 2 255 ? 148.203 163.249 197.640 1.00 110.34 ? 255 ARG D  CA   1 
ATOM   20352 C C    . ARG D 2 255 ? 148.301 162.045 196.714 1.00 110.34 ? 255 ARG D  C    1 
ATOM   20353 O O    . ARG D 2 255 ? 149.348 161.820 196.094 1.00 110.34 ? 255 ARG D  O    1 
ATOM   20354 C CB   . ARG D 2 255 ? 148.542 162.871 199.071 1.00 110.34 ? 255 ARG D  CB   1 
ATOM   20355 C CG   . ARG D 2 255 ? 148.615 164.077 199.988 1.00 110.34 ? 255 ARG D  CG   1 
ATOM   20356 C CD   . ARG D 2 255 ? 149.217 163.759 201.343 1.00 110.34 ? 255 ARG D  CD   1 
ATOM   20357 N NE   . ARG D 2 255 ? 150.488 163.055 201.241 1.00 110.34 ? 255 ARG D  NE   1 
ATOM   20358 C CZ   . ARG D 2 255 ? 151.290 162.816 202.268 1.00 110.34 ? 255 ARG D  CZ   1 
ATOM   20359 N NH1  . ARG D 2 255 ? 150.986 163.215 203.492 1.00 110.34 ? 255 ARG D  NH1  1 
ATOM   20360 N NH2  . ARG D 2 255 ? 152.426 162.159 202.062 1.00 110.34 ? 255 ARG D  NH2  1 
ATOM   20361 H H    . ARG D 2 255 ? 146.405 163.732 198.314 1.00 110.34 ? 255 ARG D  H    1 
ATOM   20362 H HA   . ARG D 2 255 ? 148.848 163.909 197.340 1.00 110.34 ? 255 ARG D  HA   1 
ATOM   20363 H HB2  . ARG D 2 255 ? 147.831 162.300 199.394 1.00 110.34 ? 255 ARG D  HB2  1 
ATOM   20364 H HB3  . ARG D 2 255 ? 149.390 162.403 199.086 1.00 110.34 ? 255 ARG D  HB3  1 
ATOM   20365 H HG2  . ARG D 2 255 ? 149.162 164.760 199.567 1.00 110.34 ? 255 ARG D  HG2  1 
ATOM   20366 H HG3  . ARG D 2 255 ? 147.717 164.412 200.132 1.00 110.34 ? 255 ARG D  HG3  1 
ATOM   20367 H HD2  . ARG D 2 255 ? 149.374 164.588 201.821 1.00 110.34 ? 255 ARG D  HD2  1 
ATOM   20368 H HD3  . ARG D 2 255 ? 148.600 163.202 201.842 1.00 110.34 ? 255 ARG D  HD3  1 
ATOM   20369 H HE   . ARG D 2 255 ? 150.809 162.933 200.454 1.00 110.34 ? 255 ARG D  HE   1 
ATOM   20370 H HH11 . ARG D 2 255 ? 150.254 163.642 203.637 1.00 110.34 ? 255 ARG D  HH11 1 
ATOM   20371 H HH12 . ARG D 2 255 ? 151.523 163.049 204.143 1.00 110.34 ? 255 ARG D  HH12 1 
ATOM   20372 H HH21 . ARG D 2 255 ? 152.634 161.895 201.271 1.00 110.34 ? 255 ARG D  HH21 1 
ATOM   20373 H HH22 . ARG D 2 255 ? 152.955 161.999 202.721 1.00 110.34 ? 255 ARG D  HH22 1 
ATOM   20374 N N    . THR D 2 256 ? 147.220 161.273 196.589 1.00 109.74 ? 256 THR D  N    1 
ATOM   20375 C CA   . THR D 2 256 ? 147.209 160.175 195.633 1.00 109.74 ? 256 THR D  CA   1 
ATOM   20376 C C    . THR D 2 256 ? 147.389 160.692 194.213 1.00 109.74 ? 256 THR D  C    1 
ATOM   20377 O O    . THR D 2 256 ? 148.078 160.068 193.397 1.00 109.74 ? 256 THR D  O    1 
ATOM   20378 C CB   . THR D 2 256 ? 145.900 159.396 195.755 1.00 109.74 ? 256 THR D  CB   1 
ATOM   20379 O OG1  . THR D 2 256 ? 145.840 158.756 197.034 1.00 109.74 ? 256 THR D  OG1  1 
ATOM   20380 C CG2  . THR D 2 256 ? 145.796 158.351 194.665 1.00 109.74 ? 256 THR D  CG2  1 
ATOM   20381 H H    . THR D 2 256 ? 146.494 161.363 197.041 1.00 109.74 ? 256 THR D  H    1 
ATOM   20382 H HA   . THR D 2 256 ? 147.942 159.571 195.830 1.00 109.74 ? 256 THR D  HA   1 
ATOM   20383 H HB   . THR D 2 256 ? 145.152 160.007 195.666 1.00 109.74 ? 256 THR D  HB   1 
ATOM   20384 H HG1  . THR D 2 256 ? 146.607 158.507 197.267 1.00 109.74 ? 256 THR D  HG1  1 
ATOM   20385 H HG21 . THR D 2 256 ? 145.129 157.690 194.907 1.00 109.74 ? 256 THR D  HG21 1 
ATOM   20386 H HG22 . THR D 2 256 ? 145.537 158.766 193.827 1.00 109.74 ? 256 THR D  HG22 1 
ATOM   20387 H HG23 . THR D 2 256 ? 146.651 157.907 194.550 1.00 109.74 ? 256 THR D  HG23 1 
ATOM   20388 N N    . VAL D 2 257 ? 146.756 161.822 193.894 1.00 106.99 ? 257 VAL D  N    1 
ATOM   20389 C CA   . VAL D 2 257 ? 146.882 162.379 192.554 1.00 106.99 ? 257 VAL D  CA   1 
ATOM   20390 C C    . VAL D 2 257 ? 148.303 162.870 192.312 1.00 106.99 ? 257 VAL D  C    1 
ATOM   20391 O O    . VAL D 2 257 ? 148.873 162.618 191.247 1.00 106.99 ? 257 VAL D  O    1 
ATOM   20392 C CB   . VAL D 2 257 ? 145.839 163.485 192.322 1.00 106.99 ? 257 VAL D  CB   1 
ATOM   20393 C CG1  . VAL D 2 257 ? 145.929 163.998 190.898 1.00 106.99 ? 257 VAL D  CG1  1 
ATOM   20394 C CG2  . VAL D 2 257 ? 144.436 162.946 192.572 1.00 106.99 ? 257 VAL D  CG2  1 
ATOM   20395 H H    . VAL D 2 257 ? 146.256 162.276 194.426 1.00 106.99 ? 257 VAL D  H    1 
ATOM   20396 H HA   . VAL D 2 257 ? 146.703 161.676 191.912 1.00 106.99 ? 257 VAL D  HA   1 
ATOM   20397 H HB   . VAL D 2 257 ? 146.002 164.223 192.930 1.00 106.99 ? 257 VAL D  HB   1 
ATOM   20398 H HG11 . VAL D 2 257 ? 145.302 164.730 190.788 1.00 106.99 ? 257 VAL D  HG11 1 
ATOM   20399 H HG12 . VAL D 2 257 ? 146.829 164.307 190.720 1.00 106.99 ? 257 VAL D  HG12 1 
ATOM   20400 H HG13 . VAL D 2 257 ? 145.702 163.277 190.290 1.00 106.99 ? 257 VAL D  HG13 1 
ATOM   20401 H HG21 . VAL D 2 257 ? 143.936 163.600 193.085 1.00 106.99 ? 257 VAL D  HG21 1 
ATOM   20402 H HG22 . VAL D 2 257 ? 144.000 162.796 191.719 1.00 106.99 ? 257 VAL D  HG22 1 
ATOM   20403 H HG23 . VAL D 2 257 ? 144.487 162.112 193.063 1.00 106.99 ? 257 VAL D  HG23 1 
ATOM   20404 N N    . PHE D 2 258 ? 148.910 163.571 193.276 1.00 105.00 ? 258 PHE D  N    1 
ATOM   20405 C CA   . PHE D 2 258 ? 150.346 163.812 193.137 1.00 105.00 ? 258 PHE D  CA   1 
ATOM   20406 C C    . PHE D 2 258 ? 151.083 162.527 192.805 1.00 105.00 ? 258 PHE D  C    1 
ATOM   20407 O O    . PHE D 2 258 ? 151.785 162.448 191.796 1.00 105.00 ? 258 PHE D  O    1 
ATOM   20408 C CB   . PHE D 2 258 ? 150.982 164.447 194.376 1.00 105.00 ? 258 PHE D  CB   1 
ATOM   20409 C CG   . PHE D 2 258 ? 150.587 165.864 194.631 1.00 105.00 ? 258 PHE D  CG   1 
ATOM   20410 C CD1  . PHE D 2 258 ? 149.960 166.624 193.667 1.00 105.00 ? 258 PHE D  CD1  1 
ATOM   20411 C CD2  . PHE D 2 258 ? 150.955 166.474 195.814 1.00 105.00 ? 258 PHE D  CD2  1 
ATOM   20412 C CE1  . PHE D 2 258 ? 149.649 167.941 193.911 1.00 105.00 ? 258 PHE D  CE1  1 
ATOM   20413 C CE2  . PHE D 2 258 ? 150.649 167.786 196.057 1.00 105.00 ? 258 PHE D  CE2  1 
ATOM   20414 C CZ   . PHE D 2 258 ? 149.989 168.521 195.108 1.00 105.00 ? 258 PHE D  CZ   1 
ATOM   20415 H H    . PHE D 2 258 ? 148.538 163.898 193.979 1.00 105.00 ? 258 PHE D  H    1 
ATOM   20416 H HA   . PHE D 2 258 ? 150.486 164.408 192.386 1.00 105.00 ? 258 PHE D  HA   1 
ATOM   20417 H HB2  . PHE D 2 258 ? 150.721 163.927 195.153 1.00 105.00 ? 258 PHE D  HB2  1 
ATOM   20418 H HB3  . PHE D 2 258 ? 151.947 164.423 194.277 1.00 105.00 ? 258 PHE D  HB3  1 
ATOM   20419 H HD1  . PHE D 2 258 ? 149.717 166.239 192.857 1.00 105.00 ? 258 PHE D  HD1  1 
ATOM   20420 H HD2  . PHE D 2 258 ? 151.396 165.977 196.464 1.00 105.00 ? 258 PHE D  HD2  1 
ATOM   20421 H HE1  . PHE D 2 258 ? 149.202 168.439 193.265 1.00 105.00 ? 258 PHE D  HE1  1 
ATOM   20422 H HE2  . PHE D 2 258 ? 150.881 168.175 196.870 1.00 105.00 ? 258 PHE D  HE2  1 
ATOM   20423 H HZ   . PHE D 2 258 ? 149.778 169.411 195.273 1.00 105.00 ? 258 PHE D  HZ   1 
ATOM   20424 N N    . GLY D 2 259 ? 150.948 161.512 193.643 1.00 103.81 ? 259 GLY D  N    1 
ATOM   20425 C CA   . GLY D 2 259 ? 151.732 160.315 193.427 1.00 103.81 ? 259 GLY D  CA   1 
ATOM   20426 C C    . GLY D 2 259 ? 151.583 159.780 192.016 1.00 103.81 ? 259 GLY D  C    1 
ATOM   20427 O O    . GLY D 2 259 ? 152.567 159.651 191.276 1.00 103.81 ? 259 GLY D  O    1 
ATOM   20428 H H    . GLY D 2 259 ? 150.422 161.492 194.323 1.00 103.81 ? 259 GLY D  H    1 
ATOM   20429 H HA2  . GLY D 2 259 ? 152.669 160.510 193.587 1.00 103.81 ? 259 GLY D  HA2  1 
ATOM   20430 H HA3  . GLY D 2 259 ? 151.448 159.633 194.055 1.00 103.81 ? 259 GLY D  HA3  1 
ATOM   20431 N N    . VAL D 2 260 ? 150.342 159.519 191.611 1.00 105.10 ? 260 VAL D  N    1 
ATOM   20432 C CA   . VAL D 2 260 ? 150.120 158.824 190.347 1.00 105.10 ? 260 VAL D  CA   1 
ATOM   20433 C C    . VAL D 2 260 ? 150.477 159.714 189.163 1.00 105.10 ? 260 VAL D  C    1 
ATOM   20434 O O    . VAL D 2 260 ? 151.126 159.264 188.210 1.00 105.10 ? 260 VAL D  O    1 
ATOM   20435 C CB   . VAL D 2 260 ? 148.671 158.320 190.255 1.00 105.10 ? 260 VAL D  CB   1 
ATOM   20436 C CG1  . VAL D 2 260 ? 148.404 157.334 191.360 1.00 105.10 ? 260 VAL D  CG1  1 
ATOM   20437 C CG2  . VAL D 2 260 ? 147.686 159.474 190.300 1.00 105.10 ? 260 VAL D  CG2  1 
ATOM   20438 H H    . VAL D 2 260 ? 149.628 159.723 192.043 1.00 105.10 ? 260 VAL D  H    1 
ATOM   20439 H HA   . VAL D 2 260 ? 150.702 158.049 190.316 1.00 105.10 ? 260 VAL D  HA   1 
ATOM   20440 H HB   . VAL D 2 260 ? 148.553 157.861 189.409 1.00 105.10 ? 260 VAL D  HB   1 
ATOM   20441 H HG11 . VAL D 2 260 ? 147.482 157.050 191.306 1.00 105.10 ? 260 VAL D  HG11 1 
ATOM   20442 H HG12 . VAL D 2 260 ? 148.994 156.572 191.252 1.00 105.10 ? 260 VAL D  HG12 1 
ATOM   20443 H HG13 . VAL D 2 260 ? 148.567 157.762 192.215 1.00 105.10 ? 260 VAL D  HG13 1 
ATOM   20444 H HG21 . VAL D 2 260 ? 146.793 159.118 190.431 1.00 105.10 ? 260 VAL D  HG21 1 
ATOM   20445 H HG22 . VAL D 2 260 ? 147.915 160.064 191.032 1.00 105.10 ? 260 VAL D  HG22 1 
ATOM   20446 H HG23 . VAL D 2 260 ? 147.727 159.959 189.461 1.00 105.10 ? 260 VAL D  HG23 1 
ATOM   20447 N N    . THR D 2 261 ? 150.058 160.980 189.183 1.00 102.24 ? 261 THR D  N    1 
ATOM   20448 C CA   . THR D 2 261 ? 150.322 161.833 188.036 1.00 102.24 ? 261 THR D  CA   1 
ATOM   20449 C C    . THR D 2 261 ? 151.800 162.180 187.924 1.00 102.24 ? 261 THR D  C    1 
ATOM   20450 O O    . THR D 2 261 ? 152.304 162.356 186.813 1.00 102.24 ? 261 THR D  O    1 
ATOM   20451 C CB   . THR D 2 261 ? 149.478 163.100 188.114 1.00 102.24 ? 261 THR D  CB   1 
ATOM   20452 O OG1  . THR D 2 261 ? 148.089 162.750 188.125 1.00 102.24 ? 261 THR D  OG1  1 
ATOM   20453 C CG2  . THR D 2 261 ? 149.750 163.980 186.913 1.00 102.24 ? 261 THR D  CG2  1 
ATOM   20454 H H    . THR D 2 261 ? 149.632 161.356 189.829 1.00 102.24 ? 261 THR D  H    1 
ATOM   20455 H HA   . THR D 2 261 ? 150.069 161.357 187.230 1.00 102.24 ? 261 THR D  HA   1 
ATOM   20456 H HB   . THR D 2 261 ? 149.698 163.590 188.920 1.00 102.24 ? 261 THR D  HB   1 
ATOM   20457 H HG1  . THR D 2 261 ? 147.618 163.438 188.231 1.00 102.24 ? 261 THR D  HG1  1 
ATOM   20458 H HG21 . THR D 2 261 ? 149.035 164.627 186.807 1.00 102.24 ? 261 THR D  HG21 1 
ATOM   20459 H HG22 . THR D 2 261 ? 150.589 164.453 187.029 1.00 102.24 ? 261 THR D  HG22 1 
ATOM   20460 H HG23 . THR D 2 261 ? 149.802 163.436 186.113 1.00 102.24 ? 261 THR D  HG23 1 
ATOM   20461 N N    . THR D 2 262 ? 152.520 162.272 189.042 1.00 100.41 ? 262 THR D  N    1 
ATOM   20462 C CA   . THR D 2 262 ? 153.963 162.449 188.956 1.00 100.41 ? 262 THR D  CA   1 
ATOM   20463 C C    . THR D 2 262 ? 154.626 161.202 188.393 1.00 100.41 ? 262 THR D  C    1 
ATOM   20464 O O    . THR D 2 262 ? 155.590 161.300 187.624 1.00 100.41 ? 262 THR D  O    1 
ATOM   20465 C CB   . THR D 2 262 ? 154.544 162.793 190.327 1.00 100.41 ? 262 THR D  CB   1 
ATOM   20466 O OG1  . THR D 2 262 ? 154.283 161.727 191.246 1.00 100.41 ? 262 THR D  OG1  1 
ATOM   20467 C CG2  . THR D 2 262 ? 153.946 164.086 190.856 1.00 100.41 ? 262 THR D  CG2  1 
ATOM   20468 H H    . THR D 2 262 ? 152.205 162.236 189.841 1.00 100.41 ? 262 THR D  H    1 
ATOM   20469 H HA   . THR D 2 262 ? 154.155 163.187 188.357 1.00 100.41 ? 262 THR D  HA   1 
ATOM   20470 H HB   . THR D 2 262 ? 155.503 162.915 190.246 1.00 100.41 ? 262 THR D  HB   1 
ATOM   20471 H HG1  . THR D 2 262 ? 153.455 161.630 191.346 1.00 100.41 ? 262 THR D  HG1  1 
ATOM   20472 H HG21 . THR D 2 262 ? 154.034 164.120 191.821 1.00 100.41 ? 262 THR D  HG21 1 
ATOM   20473 H HG22 . THR D 2 262 ? 154.411 164.845 190.471 1.00 100.41 ? 262 THR D  HG22 1 
ATOM   20474 H HG23 . THR D 2 262 ? 153.007 164.144 190.625 1.00 100.41 ? 262 THR D  HG23 1 
ATOM   20475 N N    . VAL D 2 263 ? 154.121 160.019 188.748 1.00 101.72 ? 263 VAL D  N    1 
ATOM   20476 C CA   . VAL D 2 263 ? 154.629 158.807 188.112 1.00 101.72 ? 263 VAL D  CA   1 
ATOM   20477 C C    . VAL D 2 263 ? 154.394 158.859 186.608 1.00 101.72 ? 263 VAL D  C    1 
ATOM   20478 O O    . VAL D 2 263 ? 155.260 158.468 185.819 1.00 101.72 ? 263 VAL D  O    1 
ATOM   20479 C CB   . VAL D 2 263 ? 153.999 157.554 188.744 1.00 101.72 ? 263 VAL D  CB   1 
ATOM   20480 C CG1  . VAL D 2 263 ? 154.579 156.308 188.115 1.00 101.72 ? 263 VAL D  CG1  1 
ATOM   20481 C CG2  . VAL D 2 263 ? 154.269 157.524 190.235 1.00 101.72 ? 263 VAL D  CG2  1 
ATOM   20482 H H    . VAL D 2 263 ? 153.503 159.896 189.333 1.00 101.72 ? 263 VAL D  H    1 
ATOM   20483 H HA   . VAL D 2 263 ? 155.587 158.759 188.258 1.00 101.72 ? 263 VAL D  HA   1 
ATOM   20484 H HB   . VAL D 2 263 ? 153.040 157.560 188.600 1.00 101.72 ? 263 VAL D  HB   1 
ATOM   20485 H HG11 . VAL D 2 263 ? 154.314 155.538 188.642 1.00 101.72 ? 263 VAL D  HG11 1 
ATOM   20486 H HG12 . VAL D 2 263 ? 154.240 156.221 187.211 1.00 101.72 ? 263 VAL D  HG12 1 
ATOM   20487 H HG13 . VAL D 2 263 ? 155.546 156.382 188.102 1.00 101.72 ? 263 VAL D  HG13 1 
ATOM   20488 H HG21 . VAL D 2 263 ? 153.480 157.191 190.689 1.00 101.72 ? 263 VAL D  HG21 1 
ATOM   20489 H HG22 . VAL D 2 263 ? 155.020 156.935 190.404 1.00 101.72 ? 263 VAL D  HG22 1 
ATOM   20490 H HG23 . VAL D 2 263 ? 154.476 158.417 190.549 1.00 101.72 ? 263 VAL D  HG23 1 
ATOM   20491 N N    . LEU D 2 264 ? 153.227 159.346 186.185 1.00 100.41 ? 264 LEU D  N    1 
ATOM   20492 C CA   . LEU D 2 264 ? 152.953 159.444 184.752 1.00 100.41 ? 264 LEU D  CA   1 
ATOM   20493 C C    . LEU D 2 264 ? 153.878 160.450 184.070 1.00 100.41 ? 264 LEU D  C    1 
ATOM   20494 O O    . LEU D 2 264 ? 154.372 160.197 182.963 1.00 100.41 ? 264 LEU D  O    1 
ATOM   20495 C CB   . LEU D 2 264 ? 151.488 159.813 184.516 1.00 100.41 ? 264 LEU D  CB   1 
ATOM   20496 C CG   . LEU D 2 264 ? 150.977 159.783 183.069 1.00 100.41 ? 264 LEU D  CG   1 
ATOM   20497 C CD1  . LEU D 2 264 ? 151.103 158.413 182.418 1.00 100.41 ? 264 LEU D  CD1  1 
ATOM   20498 C CD2  . LEU D 2 264 ? 149.529 160.232 183.024 1.00 100.41 ? 264 LEU D  CD2  1 
ATOM   20499 H H    . LEU D 2 264 ? 152.591 159.621 186.695 1.00 100.41 ? 264 LEU D  H    1 
ATOM   20500 H HA   . LEU D 2 264 ? 153.116 158.577 184.353 1.00 100.41 ? 264 LEU D  HA   1 
ATOM   20501 H HB2  . LEU D 2 264 ? 150.937 159.199 185.026 1.00 100.41 ? 264 LEU D  HB2  1 
ATOM   20502 H HB3  . LEU D 2 264 ? 151.349 160.715 184.847 1.00 100.41 ? 264 LEU D  HB3  1 
ATOM   20503 H HG   . LEU D 2 264 ? 151.496 160.409 182.541 1.00 100.41 ? 264 LEU D  HG   1 
ATOM   20504 H HD11 . LEU D 2 264 ? 151.115 158.527 181.455 1.00 100.41 ? 264 LEU D  HD11 1 
ATOM   20505 H HD12 . LEU D 2 264 ? 151.922 157.986 182.706 1.00 100.41 ? 264 LEU D  HD12 1 
ATOM   20506 H HD13 . LEU D 2 264 ? 150.340 157.873 182.673 1.00 100.41 ? 264 LEU D  HD13 1 
ATOM   20507 H HD21 . LEU D 2 264 ? 149.293 160.448 182.108 1.00 100.41 ? 264 LEU D  HD21 1 
ATOM   20508 H HD22 . LEU D 2 264 ? 148.964 159.515 183.351 1.00 100.41 ? 264 LEU D  HD22 1 
ATOM   20509 H HD23 . LEU D 2 264 ? 149.426 161.015 183.585 1.00 100.41 ? 264 LEU D  HD23 1 
ATOM   20510 N N    . THR D 2 265 ? 154.122 161.597 184.706 1.00 98.26  ? 265 THR D  N    1 
ATOM   20511 C CA   . THR D 2 265 ? 155.027 162.578 184.115 1.00 98.26  ? 265 THR D  CA   1 
ATOM   20512 C C    . THR D 2 265 ? 156.435 162.015 183.990 1.00 98.26  ? 265 THR D  C    1 
ATOM   20513 O O    . THR D 2 265 ? 157.101 162.216 182.968 1.00 98.26  ? 265 THR D  O    1 
ATOM   20514 C CB   . THR D 2 265 ? 155.054 163.863 184.938 1.00 98.26  ? 265 THR D  CB   1 
ATOM   20515 O OG1  . THR D 2 265 ? 155.528 163.578 186.258 1.00 98.26  ? 265 THR D  OG1  1 
ATOM   20516 C CG2  . THR D 2 265 ? 153.676 164.503 185.003 1.00 98.26  ? 265 THR D  CG2  1 
ATOM   20517 H H    . THR D 2 265 ? 153.783 161.827 185.463 1.00 98.26  ? 265 THR D  H    1 
ATOM   20518 H HA   . THR D 2 265 ? 154.713 162.800 183.224 1.00 98.26  ? 265 THR D  HA   1 
ATOM   20519 H HB   . THR D 2 265 ? 155.657 164.495 184.516 1.00 98.26  ? 265 THR D  HB   1 
ATOM   20520 H HG1  . THR D 2 265 ? 155.530 164.279 186.721 1.00 98.26  ? 265 THR D  HG1  1 
ATOM   20521 H HG21 . THR D 2 265 ? 153.671 165.209 185.668 1.00 98.26  ? 265 THR D  HG21 1 
ATOM   20522 H HG22 . THR D 2 265 ? 153.451 164.884 184.141 1.00 98.26  ? 265 THR D  HG22 1 
ATOM   20523 H HG23 . THR D 2 265 ? 153.007 163.845 185.238 1.00 98.26  ? 265 THR D  HG23 1 
ATOM   20524 N N    . MET D 2 266 ? 156.913 161.317 185.022 1.00 97.00  ? 266 MET D  N    1 
ATOM   20525 C CA   . MET D 2 266 ? 158.245 160.729 184.941 1.00 97.00  ? 266 MET D  CA   1 
ATOM   20526 C C    . MET D 2 266 ? 158.294 159.631 183.889 1.00 97.00  ? 266 MET D  C    1 
ATOM   20527 O O    . MET D 2 266 ? 159.304 159.476 183.195 1.00 97.00  ? 266 MET D  O    1 
ATOM   20528 C CB   . MET D 2 266 ? 158.672 160.198 186.307 1.00 97.00  ? 266 MET D  CB   1 
ATOM   20529 C CG   . MET D 2 266 ? 160.068 159.581 186.325 1.00 97.00  ? 266 MET D  CG   1 
ATOM   20530 S SD   . MET D 2 266 ? 161.441 160.738 186.517 1.00 97.00  ? 266 MET D  SD   1 
ATOM   20531 C CE   . MET D 2 266 ? 160.905 161.752 187.884 1.00 97.00  ? 266 MET D  CE   1 
ATOM   20532 H H    . MET D 2 266 ? 156.496 161.174 185.760 1.00 97.00  ? 266 MET D  H    1 
ATOM   20533 H HA   . MET D 2 266 ? 158.873 161.425 184.689 1.00 97.00  ? 266 MET D  HA   1 
ATOM   20534 H HB2  . MET D 2 266 ? 158.641 160.924 186.947 1.00 97.00  ? 266 MET D  HB2  1 
ATOM   20535 H HB3  . MET D 2 266 ? 158.046 159.507 186.574 1.00 97.00  ? 266 MET D  HB3  1 
ATOM   20536 H HG2  . MET D 2 266 ? 160.112 158.967 187.074 1.00 97.00  ? 266 MET D  HG2  1 
ATOM   20537 H HG3  . MET D 2 266 ? 160.216 159.091 185.502 1.00 97.00  ? 266 MET D  HG3  1 
ATOM   20538 H HE1  . MET D 2 266 ? 161.655 162.279 188.198 1.00 97.00  ? 266 MET D  HE1  1 
ATOM   20539 H HE2  . MET D 2 266 ? 160.193 162.337 187.584 1.00 97.00  ? 266 MET D  HE2  1 
ATOM   20540 H HE3  . MET D 2 266 ? 160.588 161.174 188.591 1.00 97.00  ? 266 MET D  HE3  1 
ATOM   20541 N N    . THR D 2 267 ? 157.215 158.864 183.747 1.00 98.97  ? 267 THR D  N    1 
ATOM   20542 C CA   . THR D 2 267 ? 157.146 157.890 182.665 1.00 98.97  ? 267 THR D  CA   1 
ATOM   20543 C C    . THR D 2 267 ? 157.330 158.570 181.318 1.00 98.97  ? 267 THR D  C    1 
ATOM   20544 O O    . THR D 2 267 ? 158.152 158.144 180.498 1.00 98.97  ? 267 THR D  O    1 
ATOM   20545 C CB   . THR D 2 267 ? 155.807 157.156 182.710 1.00 98.97  ? 267 THR D  CB   1 
ATOM   20546 O OG1  . THR D 2 267 ? 155.575 156.654 184.031 1.00 98.97  ? 267 THR D  OG1  1 
ATOM   20547 C CG2  . THR D 2 267 ? 155.787 156.009 181.713 1.00 98.97  ? 267 THR D  CG2  1 
ATOM   20548 H H    . THR D 2 267 ? 156.521 158.888 184.255 1.00 98.97  ? 267 THR D  H    1 
ATOM   20549 H HA   . THR D 2 267 ? 157.854 157.237 182.776 1.00 98.97  ? 267 THR D  HA   1 
ATOM   20550 H HB   . THR D 2 267 ? 155.097 157.774 182.474 1.00 98.97  ? 267 THR D  HB   1 
ATOM   20551 H HG1  . THR D 2 267 ? 155.369 157.285 184.546 1.00 98.97  ? 267 THR D  HG1  1 
ATOM   20552 H HG21 . THR D 2 267 ? 154.978 155.486 181.827 1.00 98.97  ? 267 THR D  HG21 1 
ATOM   20553 H HG22 . THR D 2 267 ? 155.810 156.355 180.807 1.00 98.97  ? 267 THR D  HG22 1 
ATOM   20554 H HG23 . THR D 2 267 ? 156.555 155.435 181.853 1.00 98.97  ? 267 THR D  HG23 1 
ATOM   20555 N N    . THR D 2 268 ? 156.567 159.636 181.074 1.00 95.30  ? 268 THR D  N    1 
ATOM   20556 C CA   . THR D 2 268 ? 156.668 160.333 179.797 1.00 95.30  ? 268 THR D  CA   1 
ATOM   20557 C C    . THR D 2 268 ? 158.069 160.894 179.586 1.00 95.30  ? 268 THR D  C    1 
ATOM   20558 O O    . THR D 2 268 ? 158.633 160.780 178.491 1.00 95.30  ? 268 THR D  O    1 
ATOM   20559 C CB   . THR D 2 268 ? 155.632 161.452 179.726 1.00 95.30  ? 268 THR D  CB   1 
ATOM   20560 O OG1  . THR D 2 268 ? 154.316 160.898 179.835 1.00 95.30  ? 268 THR D  OG1  1 
ATOM   20561 C CG2  . THR D 2 268 ? 155.747 162.199 178.414 1.00 95.30  ? 268 THR D  CG2  1 
ATOM   20562 H H    . THR D 2 268 ? 155.994 159.970 181.622 1.00 95.30  ? 268 THR D  H    1 
ATOM   20563 H HA   . THR D 2 268 ? 156.483 159.707 179.079 1.00 95.30  ? 268 THR D  HA   1 
ATOM   20564 H HB   . THR D 2 268 ? 155.781 162.079 180.452 1.00 95.30  ? 268 THR D  HB   1 
ATOM   20565 H HG1  . THR D 2 268 ? 154.210 160.556 180.595 1.00 95.30  ? 268 THR D  HG1  1 
ATOM   20566 H HG21 . THR D 2 268 ? 154.946 162.725 178.265 1.00 95.30  ? 268 THR D  HG21 1 
ATOM   20567 H HG22 . THR D 2 268 ? 156.513 162.794 178.433 1.00 95.30  ? 268 THR D  HG22 1 
ATOM   20568 H HG23 . THR D 2 268 ? 155.850 161.571 177.682 1.00 95.30  ? 268 THR D  HG23 1 
ATOM   20569 N N    . LEU D 2 269 ? 158.646 161.505 180.623 1.00 94.01  ? 269 LEU D  N    1 
ATOM   20570 C CA   . LEU D 2 269 ? 159.969 162.105 180.486 1.00 94.01  ? 269 LEU D  CA   1 
ATOM   20571 C C    . LEU D 2 269 ? 161.023 161.051 180.176 1.00 94.01  ? 269 LEU D  C    1 
ATOM   20572 O O    . LEU D 2 269 ? 161.883 161.259 179.311 1.00 94.01  ? 269 LEU D  O    1 
ATOM   20573 C CB   . LEU D 2 269 ? 160.333 162.864 181.762 1.00 94.01  ? 269 LEU D  CB   1 
ATOM   20574 C CG   . LEU D 2 269 ? 159.549 164.151 182.025 1.00 94.01  ? 269 LEU D  CG   1 
ATOM   20575 C CD1  . LEU D 2 269 ? 159.845 164.682 183.406 1.00 94.01  ? 269 LEU D  CD1  1 
ATOM   20576 C CD2  . LEU D 2 269 ? 159.869 165.203 180.988 1.00 94.01  ? 269 LEU D  CD2  1 
ATOM   20577 H H    . LEU D 2 269 ? 158.295 161.585 181.404 1.00 94.01  ? 269 LEU D  H    1 
ATOM   20578 H HA   . LEU D 2 269 ? 159.954 162.738 179.751 1.00 94.01  ? 269 LEU D  HA   1 
ATOM   20579 H HB2  . LEU D 2 269 ? 160.186 162.277 182.519 1.00 94.01  ? 269 LEU D  HB2  1 
ATOM   20580 H HB3  . LEU D 2 269 ? 161.272 163.104 181.717 1.00 94.01  ? 269 LEU D  HB3  1 
ATOM   20581 H HG   . LEU D 2 269 ? 158.599 163.960 181.974 1.00 94.01  ? 269 LEU D  HG   1 
ATOM   20582 H HD11 . LEU D 2 269 ? 159.334 165.494 183.548 1.00 94.01  ? 269 LEU D  HD11 1 
ATOM   20583 H HD12 . LEU D 2 269 ? 159.592 164.013 184.061 1.00 94.01  ? 269 LEU D  HD12 1 
ATOM   20584 H HD13 . LEU D 2 269 ? 160.794 164.871 183.475 1.00 94.01  ? 269 LEU D  HD13 1 
ATOM   20585 H HD21 . LEU D 2 269 ? 159.452 166.039 181.249 1.00 94.01  ? 269 LEU D  HD21 1 
ATOM   20586 H HD22 . LEU D 2 269 ? 160.831 165.315 180.939 1.00 94.01  ? 269 LEU D  HD22 1 
ATOM   20587 H HD23 . LEU D 2 269 ? 159.524 164.916 180.128 1.00 94.01  ? 269 LEU D  HD23 1 
ATOM   20588 N N    . SER D 2 270 ? 160.977 159.914 180.870 1.00 95.25  ? 270 SER D  N    1 
ATOM   20589 C CA   . SER D 2 270 ? 161.940 158.852 180.605 1.00 95.25  ? 270 SER D  CA   1 
ATOM   20590 C C    . SER D 2 270 ? 161.764 158.288 179.205 1.00 95.25  ? 270 SER D  C    1 
ATOM   20591 O O    . SER D 2 270 ? 162.751 158.027 178.504 1.00 95.25  ? 270 SER D  O    1 
ATOM   20592 C CB   . SER D 2 270 ? 161.795 157.746 181.646 1.00 95.25  ? 270 SER D  CB   1 
ATOM   20593 O OG   . SER D 2 270 ? 160.448 157.326 181.744 1.00 95.25  ? 270 SER D  OG   1 
ATOM   20594 H H    . SER D 2 270 ? 160.408 159.739 181.490 1.00 95.25  ? 270 SER D  H    1 
ATOM   20595 H HA   . SER D 2 270 ? 162.836 159.213 180.669 1.00 95.25  ? 270 SER D  HA   1 
ATOM   20596 H HB2  . SER D 2 270 ? 162.345 156.991 181.385 1.00 95.25  ? 270 SER D  HB2  1 
ATOM   20597 H HB3  . SER D 2 270 ? 162.081 158.086 182.508 1.00 95.25  ? 270 SER D  HB3  1 
ATOM   20598 H HG   . SER D 2 270 ? 159.976 157.943 182.065 1.00 95.25  ? 270 SER D  HG   1 
ATOM   20599 N N    . ILE D 2 271 ? 160.515 158.098 178.775 1.00 98.95  ? 271 ILE D  N    1 
ATOM   20600 C CA   . ILE D 2 271 ? 160.270 157.591 177.430 1.00 98.95  ? 271 ILE D  CA   1 
ATOM   20601 C C    . ILE D 2 271 ? 160.861 158.540 176.400 1.00 98.95  ? 271 ILE D  C    1 
ATOM   20602 O O    . ILE D 2 271 ? 161.531 158.119 175.452 1.00 98.95  ? 271 ILE D  O    1 
ATOM   20603 C CB   . ILE D 2 271 ? 158.764 157.387 177.198 1.00 98.95  ? 271 ILE D  CB   1 
ATOM   20604 C CG1  . ILE D 2 271 ? 158.263 156.188 177.994 1.00 98.95  ? 271 ILE D  CG1  1 
ATOM   20605 C CG2  . ILE D 2 271 ? 158.477 157.191 175.716 1.00 98.95  ? 271 ILE D  CG2  1 
ATOM   20606 C CD1  . ILE D 2 271 ? 156.769 156.179 178.185 1.00 98.95  ? 271 ILE D  CD1  1 
ATOM   20607 H H    . ILE D 2 271 ? 159.806 158.253 179.236 1.00 98.95  ? 271 ILE D  H    1 
ATOM   20608 H HA   . ILE D 2 271 ? 160.708 156.731 177.331 1.00 98.95  ? 271 ILE D  HA   1 
ATOM   20609 H HB   . ILE D 2 271 ? 158.294 158.179 177.501 1.00 98.95  ? 271 ILE D  HB   1 
ATOM   20610 H HG12 . ILE D 2 271 ? 158.513 155.379 177.524 1.00 98.95  ? 271 ILE D  HG12 1 
ATOM   20611 H HG13 . ILE D 2 271 ? 158.675 156.201 178.872 1.00 98.95  ? 271 ILE D  HG13 1 
ATOM   20612 H HG21 . ILE D 2 271 ? 157.600 156.791 175.614 1.00 98.95  ? 271 ILE D  HG21 1 
ATOM   20613 H HG22 . ILE D 2 271 ? 158.498 158.052 175.270 1.00 98.95  ? 271 ILE D  HG22 1 
ATOM   20614 H HG23 . ILE D 2 271 ? 159.151 156.604 175.339 1.00 98.95  ? 271 ILE D  HG23 1 
ATOM   20615 H HD11 . ILE D 2 271 ? 156.530 155.444 178.770 1.00 98.95  ? 271 ILE D  HD11 1 
ATOM   20616 H HD12 . ILE D 2 271 ? 156.497 157.021 178.584 1.00 98.95  ? 271 ILE D  HD12 1 
ATOM   20617 H HD13 . ILE D 2 271 ? 156.339 156.069 177.322 1.00 98.95  ? 271 ILE D  HD13 1 
ATOM   20618 N N    . SER D 2 272 ? 160.626 159.839 176.576 1.00 94.98  ? 272 SER D  N    1 
ATOM   20619 C CA   . SER D 2 272 ? 161.138 160.812 175.619 1.00 94.98  ? 272 SER D  CA   1 
ATOM   20620 C C    . SER D 2 272 ? 162.663 160.835 175.608 1.00 94.98  ? 272 SER D  C    1 
ATOM   20621 O O    . SER D 2 272 ? 163.282 160.875 174.536 1.00 94.98  ? 272 SER D  O    1 
ATOM   20622 C CB   . SER D 2 272 ? 160.581 162.193 175.944 1.00 94.98  ? 272 SER D  CB   1 
ATOM   20623 O OG   . SER D 2 272 ? 161.219 163.186 175.172 1.00 94.98  ? 272 SER D  OG   1 
ATOM   20624 H H    . SER D 2 272 ? 160.181 160.177 177.229 1.00 94.98  ? 272 SER D  H    1 
ATOM   20625 H HA   . SER D 2 272 ? 160.836 160.569 174.730 1.00 94.98  ? 272 SER D  HA   1 
ATOM   20626 H HB2  . SER D 2 272 ? 159.631 162.204 175.747 1.00 94.98  ? 272 SER D  HB2  1 
ATOM   20627 H HB3  . SER D 2 272 ? 160.726 162.382 176.884 1.00 94.98  ? 272 SER D  HB3  1 
ATOM   20628 H HG   . SER D 2 272 ? 161.555 163.769 175.675 1.00 94.98  ? 272 SER D  HG   1 
ATOM   20629 N N    . ALA D 2 273 ? 163.290 160.811 176.785 1.00 93.43  ? 273 ALA D  N    1 
ATOM   20630 C CA   . ALA D 2 273 ? 164.746 160.875 176.826 1.00 93.43  ? 273 ALA D  CA   1 
ATOM   20631 C C    . ALA D 2 273 ? 165.367 159.654 176.162 1.00 93.43  ? 273 ALA D  C    1 
ATOM   20632 O O    . ALA D 2 273 ? 166.335 159.773 175.395 1.00 93.43  ? 273 ALA D  O    1 
ATOM   20633 C CB   . ALA D 2 273 ? 165.225 161.010 178.268 1.00 93.43  ? 273 ALA D  CB   1 
ATOM   20634 H H    . ALA D 2 273 ? 162.908 160.759 177.553 1.00 93.43  ? 273 ALA D  H    1 
ATOM   20635 H HA   . ALA D 2 273 ? 165.042 161.661 176.339 1.00 93.43  ? 273 ALA D  HA   1 
ATOM   20636 H HB1  . ALA D 2 273 ? 166.194 161.073 178.276 1.00 93.43  ? 273 ALA D  HB1  1 
ATOM   20637 H HB2  . ALA D 2 273 ? 164.839 161.815 178.649 1.00 93.43  ? 273 ALA D  HB2  1 
ATOM   20638 H HB3  . ALA D 2 273 ? 164.937 160.235 178.775 1.00 93.43  ? 273 ALA D  HB3  1 
ATOM   20639 N N    . ARG D 2 274 ? 164.812 158.469 176.416 1.00 96.59  ? 274 ARG D  N    1 
ATOM   20640 C CA   . ARG D 2 274 ? 165.394 157.284 175.806 1.00 96.59  ? 274 ARG D  CA   1 
ATOM   20641 C C    . ARG D 2 274 ? 164.976 157.126 174.352 1.00 96.59  ? 274 ARG D  C    1 
ATOM   20642 O O    . ARG D 2 274 ? 165.593 156.344 173.623 1.00 96.59  ? 274 ARG D  O    1 
ATOM   20643 C CB   . ARG D 2 274 ? 165.027 156.036 176.610 1.00 96.59  ? 274 ARG D  CB   1 
ATOM   20644 C CG   . ARG D 2 274 ? 165.894 154.805 176.320 1.00 96.59  ? 274 ARG D  CG   1 
ATOM   20645 C CD   . ARG D 2 274 ? 167.386 155.089 176.393 1.00 96.59  ? 274 ARG D  CD   1 
ATOM   20646 N NE   . ARG D 2 274 ? 168.181 153.975 175.892 1.00 96.59  ? 274 ARG D  NE   1 
ATOM   20647 C CZ   . ARG D 2 274 ? 168.834 153.109 176.655 1.00 96.59  ? 274 ARG D  CZ   1 
ATOM   20648 N NH1  . ARG D 2 274 ? 168.802 153.186 177.976 1.00 96.59  ? 274 ARG D  NH1  1 
ATOM   20649 N NH2  . ARG D 2 274 ? 169.549 152.148 176.078 1.00 96.59  ? 274 ARG D  NH2  1 
ATOM   20650 H H    . ARG D 2 274 ? 164.126 158.331 176.916 1.00 96.59  ? 274 ARG D  H    1 
ATOM   20651 H HA   . ARG D 2 274 ? 166.352 157.402 175.823 1.00 96.59  ? 274 ARG D  HA   1 
ATOM   20652 H HB2  . ARG D 2 274 ? 165.110 156.239 177.555 1.00 96.59  ? 274 ARG D  HB2  1 
ATOM   20653 H HB3  . ARG D 2 274 ? 164.108 155.800 176.408 1.00 96.59  ? 274 ARG D  HB3  1 
ATOM   20654 H HG2  . ARG D 2 274 ? 165.709 154.125 176.984 1.00 96.59  ? 274 ARG D  HG2  1 
ATOM   20655 H HG3  . ARG D 2 274 ? 165.691 154.472 175.432 1.00 96.59  ? 274 ARG D  HG3  1 
ATOM   20656 H HD2  . ARG D 2 274 ? 167.606 155.843 175.833 1.00 96.59  ? 274 ARG D  HD2  1 
ATOM   20657 H HD3  . ARG D 2 274 ? 167.634 155.278 177.310 1.00 96.59  ? 274 ARG D  HD3  1 
ATOM   20658 H HE   . ARG D 2 274 ? 168.329 153.945 175.045 1.00 96.59  ? 274 ARG D  HE   1 
ATOM   20659 H HH11 . ARG D 2 274 ? 168.349 153.800 178.368 1.00 96.59  ? 274 ARG D  HH11 1 
ATOM   20660 H HH12 . ARG D 2 274 ? 169.239 152.613 178.445 1.00 96.59  ? 274 ARG D  HH12 1 
ATOM   20661 H HH21 . ARG D 2 274 ? 169.577 152.089 175.221 1.00 96.59  ? 274 ARG D  HH21 1 
ATOM   20662 H HH22 . ARG D 2 274 ? 169.977 151.582 176.563 1.00 96.59  ? 274 ARG D  HH22 1 
ATOM   20663 N N    . ASN D 2 275 ? 163.941 157.846 173.920 1.00 96.09  ? 275 ASN D  N    1 
ATOM   20664 C CA   . ASN D 2 275 ? 163.684 157.990 172.493 1.00 96.09  ? 275 ASN D  CA   1 
ATOM   20665 C C    . ASN D 2 275 ? 164.762 158.840 171.837 1.00 96.09  ? 275 ASN D  C    1 
ATOM   20666 O O    . ASN D 2 275 ? 165.201 158.548 170.719 1.00 96.09  ? 275 ASN D  O    1 
ATOM   20667 C CB   . ASN D 2 275 ? 162.304 158.612 172.283 1.00 96.09  ? 275 ASN D  CB   1 
ATOM   20668 C CG   . ASN D 2 275 ? 161.928 158.725 170.824 1.00 96.09  ? 275 ASN D  CG   1 
ATOM   20669 O OD1  . ASN D 2 275 ? 161.387 157.789 170.236 1.00 96.09  ? 275 ASN D  OD1  1 
ATOM   20670 N ND2  . ASN D 2 275 ? 162.202 159.882 170.231 1.00 96.09  ? 275 ASN D  ND2  1 
ATOM   20671 H H    . ASN D 2 275 ? 163.380 158.255 174.427 1.00 96.09  ? 275 ASN D  H    1 
ATOM   20672 H HA   . ASN D 2 275 ? 163.691 157.116 172.074 1.00 96.09  ? 275 ASN D  HA   1 
ATOM   20673 H HB2  . ASN D 2 275 ? 161.638 158.060 172.721 1.00 96.09  ? 275 ASN D  HB2  1 
ATOM   20674 H HB3  . ASN D 2 275 ? 162.297 159.504 172.663 1.00 96.09  ? 275 ASN D  HB3  1 
ATOM   20675 H HD21 . ASN D 2 275 ? 162.006 159.999 169.402 1.00 96.09  ? 275 ASN D  HD21 1 
ATOM   20676 H HD22 . ASN D 2 275 ? 162.578 160.514 170.677 1.00 96.09  ? 275 ASN D  HD22 1 
ATOM   20677 N N    . SER D 2 276 ? 165.192 159.903 172.517 1.00 94.08  ? 276 SER D  N    1 
ATOM   20678 C CA   . SER D 2 276 ? 166.263 160.733 171.975 1.00 94.08  ? 276 SER D  CA   1 
ATOM   20679 C C    . SER D 2 276 ? 167.561 159.945 171.863 1.00 94.08  ? 276 SER D  C    1 
ATOM   20680 O O    . SER D 2 276 ? 168.263 160.036 170.850 1.00 94.08  ? 276 SER D  O    1 
ATOM   20681 C CB   . SER D 2 276 ? 166.472 161.973 172.843 1.00 94.08  ? 276 SER D  CB   1 
ATOM   20682 O OG   . SER D 2 276 ? 166.996 161.631 174.111 1.00 94.08  ? 276 SER D  OG   1 
ATOM   20683 H H    . SER D 2 276 ? 164.887 160.160 173.279 1.00 94.08  ? 276 SER D  H    1 
ATOM   20684 H HA   . SER D 2 276 ? 166.014 161.028 171.085 1.00 94.08  ? 276 SER D  HA   1 
ATOM   20685 H HB2  . SER D 2 276 ? 167.091 162.572 172.396 1.00 94.08  ? 276 SER D  HB2  1 
ATOM   20686 H HB3  . SER D 2 276 ? 165.617 162.414 172.966 1.00 94.08  ? 276 SER D  HB3  1 
ATOM   20687 H HG   . SER D 2 276 ? 166.524 161.035 174.460 1.00 94.08  ? 276 SER D  HG   1 
ATOM   20688 N N    . LEU D 2 277 ? 167.901 159.170 172.887 1.00 92.18  ? 277 LEU D  N    1 
ATOM   20689 C CA   . LEU D 2 277 ? 169.115 158.364 172.809 1.00 92.18  ? 277 LEU D  CA   1 
ATOM   20690 C C    . LEU D 2 277 ? 168.962 157.288 171.732 1.00 92.18  ? 277 LEU D  C    1 
ATOM   20691 O O    . LEU D 2 277 ? 167.868 156.744 171.555 1.00 92.18  ? 277 LEU D  O    1 
ATOM   20692 C CB   . LEU D 2 277 ? 169.406 157.699 174.155 1.00 92.18  ? 277 LEU D  CB   1 
ATOM   20693 C CG   . LEU D 2 277 ? 170.686 156.861 174.291 1.00 92.18  ? 277 LEU D  CG   1 
ATOM   20694 C CD1  . LEU D 2 277 ? 171.942 157.689 174.112 1.00 92.18  ? 277 LEU D  CD1  1 
ATOM   20695 C CD2  . LEU D 2 277 ? 170.726 156.145 175.629 1.00 92.18  ? 277 LEU D  CD2  1 
ATOM   20696 H H    . LEU D 2 277 ? 167.460 159.094 173.622 1.00 92.18  ? 277 LEU D  H    1 
ATOM   20697 H HA   . LEU D 2 277 ? 169.856 158.944 172.584 1.00 92.18  ? 277 LEU D  HA   1 
ATOM   20698 H HB2  . LEU D 2 277 ? 169.457 158.400 174.824 1.00 92.18  ? 277 LEU D  HB2  1 
ATOM   20699 H HB3  . LEU D 2 277 ? 168.662 157.116 174.363 1.00 92.18  ? 277 LEU D  HB3  1 
ATOM   20700 H HG   . LEU D 2 277 ? 170.687 156.183 173.599 1.00 92.18  ? 277 LEU D  HG   1 
ATOM   20701 H HD11 . LEU D 2 277 ? 172.689 157.212 174.505 1.00 92.18  ? 277 LEU D  HD11 1 
ATOM   20702 H HD12 . LEU D 2 277 ? 172.111 157.832 173.174 1.00 92.18  ? 277 LEU D  HD12 1 
ATOM   20703 H HD13 . LEU D 2 277 ? 171.821 158.536 174.564 1.00 92.18  ? 277 LEU D  HD13 1 
ATOM   20704 H HD21 . LEU D 2 277 ? 171.556 155.647 175.695 1.00 92.18  ? 277 LEU D  HD21 1 
ATOM   20705 H HD22 . LEU D 2 277 ? 170.674 156.801 176.341 1.00 92.18  ? 277 LEU D  HD22 1 
ATOM   20706 H HD23 . LEU D 2 277 ? 169.976 155.540 175.681 1.00 92.18  ? 277 LEU D  HD23 1 
ATOM   20707 N N    . PRO D 2 278 ? 170.025 156.964 170.991 1.00 90.82  ? 278 PRO D  N    1 
ATOM   20708 C CA   . PRO D 2 278 ? 170.008 155.740 170.179 1.00 90.82  ? 278 PRO D  CA   1 
ATOM   20709 C C    . PRO D 2 278 ? 169.705 154.506 171.017 1.00 90.82  ? 278 PRO D  C    1 
ATOM   20710 O O    . PRO D 2 278 ? 169.659 154.538 172.247 1.00 90.82  ? 278 PRO D  O    1 
ATOM   20711 C CB   . PRO D 2 278 ? 171.416 155.686 169.573 1.00 90.82  ? 278 PRO D  CB   1 
ATOM   20712 C CG   . PRO D 2 278 ? 172.193 156.792 170.240 1.00 90.82  ? 278 PRO D  CG   1 
ATOM   20713 C CD   . PRO D 2 278 ? 171.173 157.806 170.625 1.00 90.82  ? 278 PRO D  CD   1 
ATOM   20714 H HA   . PRO D 2 278 ? 169.354 155.816 169.466 1.00 90.82  ? 278 PRO D  HA   1 
ATOM   20715 H HB2  . PRO D 2 278 ? 171.819 154.824 169.762 1.00 90.82  ? 278 PRO D  HB2  1 
ATOM   20716 H HB3  . PRO D 2 278 ? 171.364 155.835 168.616 1.00 90.82  ? 278 PRO D  HB3  1 
ATOM   20717 H HG2  . PRO D 2 278 ? 172.647 156.447 171.025 1.00 90.82  ? 278 PRO D  HG2  1 
ATOM   20718 H HG3  . PRO D 2 278 ? 172.831 157.169 169.613 1.00 90.82  ? 278 PRO D  HG3  1 
ATOM   20719 H HD2  . PRO D 2 278 ? 171.480 158.350 171.360 1.00 90.82  ? 278 PRO D  HD2  1 
ATOM   20720 H HD3  . PRO D 2 278 ? 170.950 158.355 169.857 1.00 90.82  ? 278 PRO D  HD3  1 
ATOM   20721 N N    . LYS D 2 279 ? 169.489 153.392 170.319 1.00 94.73  ? 279 LYS D  N    1 
ATOM   20722 C CA   . LYS D 2 279 ? 168.954 152.178 170.938 1.00 94.73  ? 279 LYS D  CA   1 
ATOM   20723 C C    . LYS D 2 279 ? 170.078 151.226 171.355 1.00 94.73  ? 279 LYS D  C    1 
ATOM   20724 O O    . LYS D 2 279 ? 170.107 150.050 171.003 1.00 94.73  ? 279 LYS D  O    1 
ATOM   20725 C CB   . LYS D 2 279 ? 167.981 151.501 169.982 1.00 94.73  ? 279 LYS D  CB   1 
ATOM   20726 C CG   . LYS D 2 279 ? 166.559 152.035 170.064 1.00 94.73  ? 279 LYS D  CG   1 
ATOM   20727 C CD   . LYS D 2 279 ? 165.691 151.445 168.962 1.00 94.73  ? 279 LYS D  CD   1 
ATOM   20728 C CE   . LYS D 2 279 ? 164.592 152.394 168.510 1.00 94.73  ? 279 LYS D  CE   1 
ATOM   20729 N NZ   . LYS D 2 279 ? 165.091 153.742 168.122 1.00 94.73  ? 279 LYS D  NZ   1 
ATOM   20730 H H    . LYS D 2 279 ? 169.648 153.312 169.477 1.00 94.73  ? 279 LYS D  H    1 
ATOM   20731 H HA   . LYS D 2 279 ? 168.462 152.425 171.736 1.00 94.73  ? 279 LYS D  HA   1 
ATOM   20732 H HB2  . LYS D 2 279 ? 168.295 151.632 169.074 1.00 94.73  ? 279 LYS D  HB2  1 
ATOM   20733 H HB3  . LYS D 2 279 ? 167.948 150.553 170.184 1.00 94.73  ? 279 LYS D  HB3  1 
ATOM   20734 H HG2  . LYS D 2 279 ? 166.173 151.788 170.919 1.00 94.73  ? 279 LYS D  HG2  1 
ATOM   20735 H HG3  . LYS D 2 279 ? 166.575 152.999 169.970 1.00 94.73  ? 279 LYS D  HG3  1 
ATOM   20736 H HD2  . LYS D 2 279 ? 166.248 151.246 168.193 1.00 94.73  ? 279 LYS D  HD2  1 
ATOM   20737 H HD3  . LYS D 2 279 ? 165.273 150.633 169.288 1.00 94.73  ? 279 LYS D  HD3  1 
ATOM   20738 H HE2  . LYS D 2 279 ? 164.146 152.011 167.739 1.00 94.73  ? 279 LYS D  HE2  1 
ATOM   20739 H HE3  . LYS D 2 279 ? 163.957 152.508 169.235 1.00 94.73  ? 279 LYS D  HE3  1 
ATOM   20740 H HZ1  . LYS D 2 279 ? 164.485 154.155 167.617 1.00 94.73  ? 279 LYS D  HZ1  1 
ATOM   20741 H HZ2  . LYS D 2 279 ? 165.242 154.232 168.850 1.00 94.73  ? 279 LYS D  HZ2  1 
ATOM   20742 H HZ3  . LYS D 2 279 ? 165.847 153.665 167.660 1.00 94.73  ? 279 LYS D  HZ3  1 
ATOM   20743 N N    . VAL D 2 280 ? 171.007 151.758 172.144 1.00 91.95  ? 280 VAL D  N    1 
ATOM   20744 C CA   . VAL D 2 280 ? 172.102 150.967 172.696 1.00 91.95  ? 280 VAL D  CA   1 
ATOM   20745 C C    . VAL D 2 280 ? 171.529 149.934 173.656 1.00 91.95  ? 280 VAL D  C    1 
ATOM   20746 O O    . VAL D 2 280 ? 170.344 149.986 174.000 1.00 91.95  ? 280 VAL D  O    1 
ATOM   20747 C CB   . VAL D 2 280 ? 173.137 151.861 173.400 1.00 91.95  ? 280 VAL D  CB   1 
ATOM   20748 C CG1  . VAL D 2 280 ? 173.755 152.824 172.411 1.00 91.95  ? 280 VAL D  CG1  1 
ATOM   20749 C CG2  . VAL D 2 280 ? 172.497 152.616 174.549 1.00 91.95  ? 280 VAL D  CG2  1 
ATOM   20750 H H    . VAL D 2 280 ? 171.025 152.586 172.373 1.00 91.95  ? 280 VAL D  H    1 
ATOM   20751 H HA   . VAL D 2 280 ? 172.549 150.497 171.976 1.00 91.95  ? 280 VAL D  HA   1 
ATOM   20752 H HB   . VAL D 2 280 ? 173.844 151.304 173.762 1.00 91.95  ? 280 VAL D  HB   1 
ATOM   20753 H HG11 . VAL D 2 280 ? 174.362 153.415 172.884 1.00 91.95  ? 280 VAL D  HG11 1 
ATOM   20754 H HG12 . VAL D 2 280 ? 174.241 152.319 171.741 1.00 91.95  ? 280 VAL D  HG12 1 
ATOM   20755 H HG13 . VAL D 2 280 ? 173.051 153.343 171.990 1.00 91.95  ? 280 VAL D  HG13 1 
ATOM   20756 H HG21 . VAL D 2 280 ? 173.160 153.204 174.943 1.00 91.95  ? 280 VAL D  HG21 1 
ATOM   20757 H HG22 . VAL D 2 280 ? 171.753 153.141 174.213 1.00 91.95  ? 280 VAL D  HG22 1 
ATOM   20758 H HG23 . VAL D 2 280 ? 172.182 151.985 175.214 1.00 91.95  ? 280 VAL D  HG23 1 
ATOM   20759 N N    . ALA D 2 281 ? 172.355 148.978 174.079 1.00 93.06  ? 281 ALA D  N    1 
ATOM   20760 C CA   . ALA D 2 281 ? 171.899 147.913 174.966 1.00 93.06  ? 281 ALA D  CA   1 
ATOM   20761 C C    . ALA D 2 281 ? 172.658 147.919 176.284 1.00 93.06  ? 281 ALA D  C    1 
ATOM   20762 O O    . ALA D 2 281 ? 173.110 146.871 176.754 1.00 93.06  ? 281 ALA D  O    1 
ATOM   20763 C CB   . ALA D 2 281 ? 172.049 146.552 174.293 1.00 93.06  ? 281 ALA D  CB   1 
ATOM   20764 H H    . ALA D 2 281 ? 173.187 148.926 173.867 1.00 93.06  ? 281 ALA D  H    1 
ATOM   20765 H HA   . ALA D 2 281 ? 170.961 148.041 175.166 1.00 93.06  ? 281 ALA D  HA   1 
ATOM   20766 H HB1  . ALA D 2 281 ? 171.817 145.858 174.929 1.00 93.06  ? 281 ALA D  HB1  1 
ATOM   20767 H HB2  . ALA D 2 281 ? 171.453 146.516 173.531 1.00 93.06  ? 281 ALA D  HB2  1 
ATOM   20768 H HB3  . ALA D 2 281 ? 172.969 146.443 174.006 1.00 93.06  ? 281 ALA D  HB3  1 
ATOM   20769 N N    . TYR D 2 282 ? 172.819 149.097 176.875 1.00 91.08  ? 282 TYR D  N    1 
ATOM   20770 C CA   . TYR D 2 282 ? 173.475 149.232 178.167 1.00 91.08  ? 282 TYR D  CA   1 
ATOM   20771 C C    . TYR D 2 282 ? 173.134 150.595 178.747 1.00 91.08  ? 282 TYR D  C    1 
ATOM   20772 O O    . TYR D 2 282 ? 172.686 151.498 178.038 1.00 91.08  ? 282 TYR D  O    1 
ATOM   20773 C CB   . TYR D 2 282 ? 174.984 149.028 178.035 1.00 91.08  ? 282 TYR D  CB   1 
ATOM   20774 C CG   . TYR D 2 282 ? 175.638 150.063 177.165 1.00 91.08  ? 282 TYR D  CG   1 
ATOM   20775 C CD1  . TYR D 2 282 ? 175.764 149.858 175.796 1.00 91.08  ? 282 TYR D  CD1  1 
ATOM   20776 C CD2  . TYR D 2 282 ? 176.105 151.250 177.696 1.00 91.08  ? 282 TYR D  CD2  1 
ATOM   20777 C CE1  . TYR D 2 282 ? 176.349 150.798 174.991 1.00 91.08  ? 282 TYR D  CE1  1 
ATOM   20778 C CE2  . TYR D 2 282 ? 176.685 152.196 176.898 1.00 91.08  ? 282 TYR D  CE2  1 
ATOM   20779 C CZ   . TYR D 2 282 ? 176.807 151.962 175.548 1.00 91.08  ? 282 TYR D  CZ   1 
ATOM   20780 O OH   . TYR D 2 282 ? 177.394 152.916 174.765 1.00 91.08  ? 282 TYR D  OH   1 
ATOM   20781 H H    . TYR D 2 282 ? 172.552 149.844 176.543 1.00 91.08  ? 282 TYR D  H    1 
ATOM   20782 H HA   . TYR D 2 282 ? 173.131 148.554 178.770 1.00 91.08  ? 282 TYR D  HA   1 
ATOM   20783 H HB2  . TYR D 2 282 ? 175.387 149.077 178.916 1.00 91.08  ? 282 TYR D  HB2  1 
ATOM   20784 H HB3  . TYR D 2 282 ? 175.150 148.157 177.641 1.00 91.08  ? 282 TYR D  HB3  1 
ATOM   20785 H HD1  . TYR D 2 282 ? 175.454 149.065 175.422 1.00 91.08  ? 282 TYR D  HD1  1 
ATOM   20786 H HD2  . TYR D 2 282 ? 176.023 151.408 178.609 1.00 91.08  ? 282 TYR D  HD2  1 
ATOM   20787 H HE1  . TYR D 2 282 ? 176.434 150.648 174.077 1.00 91.08  ? 282 TYR D  HE1  1 
ATOM   20788 H HE2  . TYR D 2 282 ? 177.001 152.989 177.268 1.00 91.08  ? 282 TYR D  HE2  1 
ATOM   20789 H HH   . TYR D 2 282 ? 177.459 153.615 175.218 1.00 91.08  ? 282 TYR D  HH   1 
ATOM   20790 N N    . ALA D 2 283 ? 173.349 150.731 180.052 1.00 91.31  ? 283 ALA D  N    1 
ATOM   20791 C CA   . ALA D 2 283 ? 172.905 151.915 180.772 1.00 91.31  ? 283 ALA D  CA   1 
ATOM   20792 C C    . ALA D 2 283 ? 173.881 153.066 180.577 1.00 91.31  ? 283 ALA D  C    1 
ATOM   20793 O O    . ALA D 2 283 ? 175.095 152.899 180.729 1.00 91.31  ? 283 ALA D  O    1 
ATOM   20794 C CB   . ALA D 2 283 ? 172.750 151.604 182.259 1.00 91.31  ? 283 ALA D  CB   1 
ATOM   20795 H H    . ALA D 2 283 ? 173.750 150.150 180.543 1.00 91.31  ? 283 ALA D  H    1 
ATOM   20796 H HA   . ALA D 2 283 ? 172.040 152.192 180.428 1.00 91.31  ? 283 ALA D  HA   1 
ATOM   20797 H HB1  . ALA D 2 283 ? 172.448 152.404 182.718 1.00 91.31  ? 283 ALA D  HB1  1 
ATOM   20798 H HB2  . ALA D 2 283 ? 172.096 150.895 182.366 1.00 91.31  ? 283 ALA D  HB2  1 
ATOM   20799 H HB3  . ALA D 2 283 ? 173.606 151.322 182.615 1.00 91.31  ? 283 ALA D  HB3  1 
ATOM   20800 N N    . THR D 2 284 ? 173.343 154.235 180.247 1.00 89.50  ? 284 THR D  N    1 
ATOM   20801 C CA   . THR D 2 284 ? 174.111 155.460 180.121 1.00 89.50  ? 284 THR D  CA   1 
ATOM   20802 C C    . THR D 2 284 ? 173.971 156.286 181.397 1.00 89.50  ? 284 THR D  C    1 
ATOM   20803 O O    . THR D 2 284 ? 173.201 155.959 182.301 1.00 89.50  ? 284 THR D  O    1 
ATOM   20804 C CB   . THR D 2 284 ? 173.636 156.255 178.907 1.00 89.50  ? 284 THR D  CB   1 
ATOM   20805 O OG1  . THR D 2 284 ? 172.241 156.537 179.042 1.00 89.50  ? 284 THR D  OG1  1 
ATOM   20806 C CG2  . THR D 2 284 ? 173.849 155.462 177.638 1.00 89.50  ? 284 THR D  CG2  1 
ATOM   20807 H H    . THR D 2 284 ? 172.505 154.344 180.086 1.00 89.50  ? 284 THR D  H    1 
ATOM   20808 H HA   . THR D 2 284 ? 175.048 155.245 179.998 1.00 89.50  ? 284 THR D  HA   1 
ATOM   20809 H HB   . THR D 2 284 ? 174.133 157.084 178.851 1.00 89.50  ? 284 THR D  HB   1 
ATOM   20810 H HG1  . THR D 2 284 ? 171.982 157.024 178.407 1.00 89.50  ? 284 THR D  HG1  1 
ATOM   20811 H HG21 . THR D 2 284 ? 173.845 156.057 176.871 1.00 89.50  ? 284 THR D  HG21 1 
ATOM   20812 H HG22 . THR D 2 284 ? 174.702 155.001 177.675 1.00 89.50  ? 284 THR D  HG22 1 
ATOM   20813 H HG23 . THR D 2 284 ? 173.141 154.807 177.535 1.00 89.50  ? 284 THR D  HG23 1 
ATOM   20814 N N    . ALA D 2 285 ? 174.724 157.384 181.469 1.00 87.70  ? 285 ALA D  N    1 
ATOM   20815 C CA   . ALA D 2 285 ? 174.619 158.263 182.627 1.00 87.70  ? 285 ALA D  CA   1 
ATOM   20816 C C    . ALA D 2 285 ? 173.215 158.843 182.743 1.00 87.70  ? 285 ALA D  C    1 
ATOM   20817 O O    . ALA D 2 285 ? 172.634 158.889 183.836 1.00 87.70  ? 285 ALA D  O    1 
ATOM   20818 C CB   . ALA D 2 285 ? 175.658 159.379 182.533 1.00 87.70  ? 285 ALA D  CB   1 
ATOM   20819 H H    . ALA D 2 285 ? 175.290 157.637 180.873 1.00 87.70  ? 285 ALA D  H    1 
ATOM   20820 H HA   . ALA D 2 285 ? 174.800 157.752 183.431 1.00 87.70  ? 285 ALA D  HA   1 
ATOM   20821 H HB1  . ALA D 2 285 ? 175.595 159.936 183.324 1.00 87.70  ? 285 ALA D  HB1  1 
ATOM   20822 H HB2  . ALA D 2 285 ? 176.542 158.985 182.473 1.00 87.70  ? 285 ALA D  HB2  1 
ATOM   20823 H HB3  . ALA D 2 285 ? 175.481 159.913 181.746 1.00 87.70  ? 285 ALA D  HB3  1 
ATOM   20824 N N    . MET D 2 286 ? 172.654 159.304 181.624 1.00 89.56  ? 286 MET D  N    1 
ATOM   20825 C CA   . MET D 2 286 ? 171.287 159.806 181.658 1.00 89.56  ? 286 MET D  CA   1 
ATOM   20826 C C    . MET D 2 286 ? 170.318 158.709 182.055 1.00 89.56  ? 286 MET D  C    1 
ATOM   20827 O O    . MET D 2 286 ? 169.320 158.972 182.735 1.00 89.56  ? 286 MET D  O    1 
ATOM   20828 C CB   . MET D 2 286 ? 170.901 160.391 180.302 1.00 89.56  ? 286 MET D  CB   1 
ATOM   20829 C CG   . MET D 2 286 ? 169.601 161.170 180.327 1.00 89.56  ? 286 MET D  CG   1 
ATOM   20830 S SD   . MET D 2 286 ? 169.494 162.408 179.026 1.00 89.56  ? 286 MET D  SD   1 
ATOM   20831 C CE   . MET D 2 286 ? 169.403 161.369 177.576 1.00 89.56  ? 286 MET D  CE   1 
ATOM   20832 H H    . MET D 2 286 ? 173.034 159.336 180.854 1.00 89.56  ? 286 MET D  H    1 
ATOM   20833 H HA   . MET D 2 286 ? 171.235 160.520 182.313 1.00 89.56  ? 286 MET D  HA   1 
ATOM   20834 H HB2  . MET D 2 286 ? 171.601 160.994 180.010 1.00 89.56  ? 286 MET D  HB2  1 
ATOM   20835 H HB3  . MET D 2 286 ? 170.801 159.667 179.664 1.00 89.56  ? 286 MET D  HB3  1 
ATOM   20836 H HG2  . MET D 2 286 ? 168.861 160.553 180.214 1.00 89.56  ? 286 MET D  HG2  1 
ATOM   20837 H HG3  . MET D 2 286 ? 169.522 161.626 181.180 1.00 89.56  ? 286 MET D  HG3  1 
ATOM   20838 H HE1  . MET D 2 286 ? 169.344 161.934 176.789 1.00 89.56  ? 286 MET D  HE1  1 
ATOM   20839 H HE2  . MET D 2 286 ? 170.202 160.822 177.531 1.00 89.56  ? 286 MET D  HE2  1 
ATOM   20840 H HE3  . MET D 2 286 ? 168.616 160.805 177.640 1.00 89.56  ? 286 MET D  HE3  1 
ATOM   20841 N N    . ASP D 2 287 ? 170.605 157.470 181.665 1.00 92.21  ? 287 ASP D  N    1 
ATOM   20842 C CA   . ASP D 2 287 ? 169.727 156.372 182.039 1.00 92.21  ? 287 ASP D  CA   1 
ATOM   20843 C C    . ASP D 2 287 ? 169.774 156.118 183.540 1.00 92.21  ? 287 ASP D  C    1 
ATOM   20844 O O    . ASP D 2 287 ? 168.739 155.857 184.161 1.00 92.21  ? 287 ASP D  O    1 
ATOM   20845 C CB   . ASP D 2 287 ? 170.110 155.117 181.266 1.00 92.21  ? 287 ASP D  CB   1 
ATOM   20846 C CG   . ASP D 2 287 ? 169.150 153.990 181.502 1.00 92.21  ? 287 ASP D  CG   1 
ATOM   20847 O OD1  . ASP D 2 287 ? 168.032 154.060 180.956 1.00 92.21  ? 287 ASP D  OD1  1 
ATOM   20848 O OD2  . ASP D 2 287 ? 169.507 153.041 182.230 1.00 92.21  ? 287 ASP D  OD2  1 
ATOM   20849 H H    . ASP D 2 287 ? 171.288 157.245 181.193 1.00 92.21  ? 287 ASP D  H    1 
ATOM   20850 H HA   . ASP D 2 287 ? 168.815 156.603 181.802 1.00 92.21  ? 287 ASP D  HA   1 
ATOM   20851 H HB2  . ASP D 2 287 ? 170.114 155.317 180.317 1.00 92.21  ? 287 ASP D  HB2  1 
ATOM   20852 H HB3  . ASP D 2 287 ? 170.992 154.828 181.550 1.00 92.21  ? 287 ASP D  HB3  1 
ATOM   20853 N N    . TRP D 2 288 ? 170.962 156.186 184.142 1.00 90.34  ? 288 TRP D  N    1 
ATOM   20854 C CA   . TRP D 2 288 ? 171.052 156.048 185.591 1.00 90.34  ? 288 TRP D  CA   1 
ATOM   20855 C C    . TRP D 2 288 ? 170.313 157.171 186.300 1.00 90.34  ? 288 TRP D  C    1 
ATOM   20856 O O    . TRP D 2 288 ? 169.607 156.934 187.289 1.00 90.34  ? 288 TRP D  O    1 
ATOM   20857 C CB   . TRP D 2 288 ? 172.510 156.026 186.035 1.00 90.34  ? 288 TRP D  CB   1 
ATOM   20858 C CG   . TRP D 2 288 ? 173.098 154.665 186.083 1.00 90.34  ? 288 TRP D  CG   1 
ATOM   20859 C CD1  . TRP D 2 288 ? 172.739 153.589 185.333 1.00 90.34  ? 288 TRP D  CD1  1 
ATOM   20860 C CD2  . TRP D 2 288 ? 174.141 154.221 186.953 1.00 90.34  ? 288 TRP D  CD2  1 
ATOM   20861 N NE1  . TRP D 2 288 ? 173.502 152.501 185.673 1.00 90.34  ? 288 TRP D  NE1  1 
ATOM   20862 C CE2  . TRP D 2 288 ? 174.371 152.863 186.667 1.00 90.34  ? 288 TRP D  CE2  1 
ATOM   20863 C CE3  . TRP D 2 288 ? 174.906 154.842 187.945 1.00 90.34  ? 288 TRP D  CE3  1 
ATOM   20864 C CZ2  . TRP D 2 288 ? 175.336 152.115 187.334 1.00 90.34  ? 288 TRP D  CZ2  1 
ATOM   20865 C CZ3  . TRP D 2 288 ? 175.863 154.099 188.605 1.00 90.34  ? 288 TRP D  CZ3  1 
ATOM   20866 C CH2  . TRP D 2 288 ? 176.070 152.749 188.297 1.00 90.34  ? 288 TRP D  CH2  1 
ATOM   20867 H H    . TRP D 2 288 ? 171.713 156.311 183.742 1.00 90.34  ? 288 TRP D  H    1 
ATOM   20868 H HA   . TRP D 2 288 ? 170.639 155.211 185.855 1.00 90.34  ? 288 TRP D  HA   1 
ATOM   20869 H HB2  . TRP D 2 288 ? 173.035 156.556 185.415 1.00 90.34  ? 288 TRP D  HB2  1 
ATOM   20870 H HB3  . TRP D 2 288 ? 172.570 156.406 186.925 1.00 90.34  ? 288 TRP D  HB3  1 
ATOM   20871 H HD1  . TRP D 2 288 ? 172.076 153.592 184.681 1.00 90.34  ? 288 TRP D  HD1  1 
ATOM   20872 H HE1  . TRP D 2 288 ? 173.444 151.719 185.319 1.00 90.34  ? 288 TRP D  HE1  1 
ATOM   20873 H HE3  . TRP D 2 288 ? 174.774 155.738 188.153 1.00 90.34  ? 288 TRP D  HE3  1 
ATOM   20874 H HZ2  . TRP D 2 288 ? 175.476 151.218 187.132 1.00 90.34  ? 288 TRP D  HZ2  1 
ATOM   20875 H HZ3  . TRP D 2 288 ? 176.378 154.501 189.266 1.00 90.34  ? 288 TRP D  HZ3  1 
ATOM   20876 H HH2  . TRP D 2 288 ? 176.721 152.273 188.759 1.00 90.34  ? 288 TRP D  HH2  1 
ATOM   20877 N N    . PHE D 2 289 ? 170.479 158.404 185.828 1.00 90.42  ? 289 PHE D  N    1 
ATOM   20878 C CA   . PHE D 2 289 ? 169.740 159.511 186.422 1.00 90.42  ? 289 PHE D  CA   1 
ATOM   20879 C C    . PHE D 2 289 ? 168.242 159.251 186.363 1.00 90.42  ? 289 PHE D  C    1 
ATOM   20880 O O    . PHE D 2 289 ? 167.528 159.416 187.360 1.00 90.42  ? 289 PHE D  O    1 
ATOM   20881 C CB   . PHE D 2 289 ? 170.082 160.814 185.710 1.00 90.42  ? 289 PHE D  CB   1 
ATOM   20882 C CG   . PHE D 2 289 ? 169.805 162.037 186.525 1.00 90.42  ? 289 PHE D  CG   1 
ATOM   20883 C CD1  . PHE D 2 289 ? 170.748 162.530 187.401 1.00 90.42  ? 289 PHE D  CD1  1 
ATOM   20884 C CD2  . PHE D 2 289 ? 168.597 162.694 186.413 1.00 90.42  ? 289 PHE D  CD2  1 
ATOM   20885 C CE1  . PHE D 2 289 ? 170.490 163.654 188.144 1.00 90.42  ? 289 PHE D  CE1  1 
ATOM   20886 C CE2  . PHE D 2 289 ? 168.337 163.817 187.155 1.00 90.42  ? 289 PHE D  CE2  1 
ATOM   20887 C CZ   . PHE D 2 289 ? 169.283 164.298 188.020 1.00 90.42  ? 289 PHE D  CZ   1 
ATOM   20888 H H    . PHE D 2 289 ? 171.001 158.622 185.180 1.00 90.42  ? 289 PHE D  H    1 
ATOM   20889 H HA   . PHE D 2 289 ? 169.995 159.600 187.354 1.00 90.42  ? 289 PHE D  HA   1 
ATOM   20890 H HB2  . PHE D 2 289 ? 171.026 160.813 185.490 1.00 90.42  ? 289 PHE D  HB2  1 
ATOM   20891 H HB3  . PHE D 2 289 ? 169.555 160.874 184.897 1.00 90.42  ? 289 PHE D  HB3  1 
ATOM   20892 H HD1  . PHE D 2 289 ? 171.567 162.098 187.487 1.00 90.42  ? 289 PHE D  HD1  1 
ATOM   20893 H HD2  . PHE D 2 289 ? 167.952 162.372 185.825 1.00 90.42  ? 289 PHE D  HD2  1 
ATOM   20894 H HE1  . PHE D 2 289 ? 171.132 163.980 188.733 1.00 90.42  ? 289 PHE D  HE1  1 
ATOM   20895 H HE2  . PHE D 2 289 ? 167.519 164.253 187.071 1.00 90.42  ? 289 PHE D  HE2  1 
ATOM   20896 H HZ   . PHE D 2 289 ? 169.108 165.059 188.525 1.00 90.42  ? 289 PHE D  HZ   1 
ATOM   20897 N N    . ILE D 2 290 ? 167.750 158.832 185.197 1.00 92.14  ? 290 ILE D  N    1 
ATOM   20898 C CA   . ILE D 2 290 ? 166.324 158.568 185.045 1.00 92.14  ? 290 ILE D  CA   1 
ATOM   20899 C C    . ILE D 2 290 ? 165.881 157.467 185.996 1.00 92.14  ? 290 ILE D  C    1 
ATOM   20900 O O    . ILE D 2 290 ? 164.821 157.559 186.625 1.00 92.14  ? 290 ILE D  O    1 
ATOM   20901 C CB   . ILE D 2 290 ? 166.006 158.209 183.585 1.00 92.14  ? 290 ILE D  CB   1 
ATOM   20902 C CG1  . ILE D 2 290 ? 166.172 159.436 182.692 1.00 92.14  ? 290 ILE D  CG1  1 
ATOM   20903 C CG2  . ILE D 2 290 ? 164.606 157.643 183.473 1.00 92.14  ? 290 ILE D  CG2  1 
ATOM   20904 C CD1  . ILE D 2 290 ? 164.970 160.334 182.676 1.00 92.14  ? 290 ILE D  CD1  1 
ATOM   20905 H H    . ILE D 2 290 ? 168.216 158.695 184.488 1.00 92.14  ? 290 ILE D  H    1 
ATOM   20906 H HA   . ILE D 2 290 ? 165.830 159.372 185.269 1.00 92.14  ? 290 ILE D  HA   1 
ATOM   20907 H HB   . ILE D 2 290 ? 166.634 157.530 183.293 1.00 92.14  ? 290 ILE D  HB   1 
ATOM   20908 H HG12 . ILE D 2 290 ? 166.927 159.956 183.007 1.00 92.14  ? 290 ILE D  HG12 1 
ATOM   20909 H HG13 . ILE D 2 290 ? 166.333 159.140 181.782 1.00 92.14  ? 290 ILE D  HG13 1 
ATOM   20910 H HG21 . ILE D 2 290 ? 164.333 157.676 182.544 1.00 92.14  ? 290 ILE D  HG21 1 
ATOM   20911 H HG22 . ILE D 2 290 ? 164.609 156.723 183.781 1.00 92.14  ? 290 ILE D  HG22 1 
ATOM   20912 H HG23 . ILE D 2 290 ? 164.003 158.174 184.016 1.00 92.14  ? 290 ILE D  HG23 1 
ATOM   20913 H HD11 . ILE D 2 290 ? 165.242 161.219 182.385 1.00 92.14  ? 290 ILE D  HD11 1 
ATOM   20914 H HD12 . ILE D 2 290 ? 164.313 159.973 182.063 1.00 92.14  ? 290 ILE D  HD12 1 
ATOM   20915 H HD13 . ILE D 2 290 ? 164.602 160.378 183.571 1.00 92.14  ? 290 ILE D  HD13 1 
ATOM   20916 N N    . ALA D 2 291 ? 166.671 156.399 186.100 1.00 92.66  ? 291 ALA D  N    1 
ATOM   20917 C CA   . ALA D 2 291 ? 166.290 155.281 186.955 1.00 92.66  ? 291 ALA D  CA   1 
ATOM   20918 C C    . ALA D 2 291 ? 166.183 155.717 188.409 1.00 92.66  ? 291 ALA D  C    1 
ATOM   20919 O O    . ALA D 2 291 ? 165.204 155.401 189.096 1.00 92.66  ? 291 ALA D  O    1 
ATOM   20920 C CB   . ALA D 2 291 ? 167.301 154.148 186.809 1.00 92.66  ? 291 ALA D  CB   1 
ATOM   20921 H H    . ALA D 2 291 ? 167.421 156.299 185.693 1.00 92.66  ? 291 ALA D  H    1 
ATOM   20922 H HA   . ALA D 2 291 ? 165.422 154.949 186.676 1.00 92.66  ? 291 ALA D  HA   1 
ATOM   20923 H HB1  . ALA D 2 291 ? 167.036 153.412 187.384 1.00 92.66  ? 291 ALA D  HB1  1 
ATOM   20924 H HB2  . ALA D 2 291 ? 167.318 153.857 185.884 1.00 92.66  ? 291 ALA D  HB2  1 
ATOM   20925 H HB3  . ALA D 2 291 ? 168.177 154.472 187.070 1.00 92.66  ? 291 ALA D  HB3  1 
ATOM   20926 N N    . VAL D 2 292 ? 167.181 156.454 188.897 1.00 93.61  ? 292 VAL D  N    1 
ATOM   20927 C CA   . VAL D 2 292 ? 167.143 156.889 190.289 1.00 93.61  ? 292 VAL D  CA   1 
ATOM   20928 C C    . VAL D 2 292 ? 165.969 157.830 190.519 1.00 93.61  ? 292 VAL D  C    1 
ATOM   20929 O O    . VAL D 2 292 ? 165.299 157.763 191.555 1.00 93.61  ? 292 VAL D  O    1 
ATOM   20930 C CB   . VAL D 2 292 ? 168.474 157.543 190.694 1.00 93.61  ? 292 VAL D  CB   1 
ATOM   20931 C CG1  . VAL D 2 292 ? 168.313 158.249 192.018 1.00 93.61  ? 292 VAL D  CG1  1 
ATOM   20932 C CG2  . VAL D 2 292 ? 169.561 156.505 190.781 1.00 93.61  ? 292 VAL D  CG2  1 
ATOM   20933 H H    . VAL D 2 292 ? 167.873 156.709 188.454 1.00 93.61  ? 292 VAL D  H    1 
ATOM   20934 H HA   . VAL D 2 292 ? 167.013 156.112 190.854 1.00 93.61  ? 292 VAL D  HA   1 
ATOM   20935 H HB   . VAL D 2 292 ? 168.728 158.199 190.025 1.00 93.61  ? 292 VAL D  HB   1 
ATOM   20936 H HG11 . VAL D 2 292 ? 169.182 158.323 192.443 1.00 93.61  ? 292 VAL D  HG11 1 
ATOM   20937 H HG12 . VAL D 2 292 ? 167.942 159.133 191.867 1.00 93.61  ? 292 VAL D  HG12 1 
ATOM   20938 H HG13 . VAL D 2 292 ? 167.720 157.730 192.584 1.00 93.61  ? 292 VAL D  HG13 1 
ATOM   20939 H HG21 . VAL D 2 292 ? 170.392 156.939 191.029 1.00 93.61  ? 292 VAL D  HG21 1 
ATOM   20940 H HG22 . VAL D 2 292 ? 169.317 155.849 191.453 1.00 93.61  ? 292 VAL D  HG22 1 
ATOM   20941 H HG23 . VAL D 2 292 ? 169.657 156.075 189.917 1.00 93.61  ? 292 VAL D  HG23 1 
ATOM   20942 N N    . CYS D 2 293 ? 165.704 158.728 189.570 1.00 96.70  ? 293 CYS D  N    1 
ATOM   20943 C CA   . CYS D 2 293 ? 164.583 159.646 189.737 1.00 96.70  ? 293 CYS D  CA   1 
ATOM   20944 C C    . CYS D 2 293 ? 163.264 158.886 189.824 1.00 96.70  ? 293 CYS D  C    1 
ATOM   20945 O O    . CYS D 2 293 ? 162.412 159.182 190.677 1.00 96.70  ? 293 CYS D  O    1 
ATOM   20946 C CB   . CYS D 2 293 ? 164.551 160.635 188.575 1.00 96.70  ? 293 CYS D  CB   1 
ATOM   20947 S SG   . CYS D 2 293 ? 165.851 161.877 188.631 1.00 96.70  ? 293 CYS D  SG   1 
ATOM   20948 H H    . CYS D 2 293 ? 166.146 158.824 188.839 1.00 96.70  ? 293 CYS D  H    1 
ATOM   20949 H HA   . CYS D 2 293 ? 164.699 160.147 190.559 1.00 96.70  ? 293 CYS D  HA   1 
ATOM   20950 H HB2  . CYS D 2 293 ? 164.648 160.144 187.744 1.00 96.70  ? 293 CYS D  HB2  1 
ATOM   20951 H HB3  . CYS D 2 293 ? 163.699 161.099 188.584 1.00 96.70  ? 293 CYS D  HB3  1 
ATOM   20952 H HG   . CYS D 2 293 ? 165.827 162.407 189.705 1.00 96.70  ? 293 CYS D  HG   1 
ATOM   20953 N N    . TYR D 2 294 ? 163.080 157.899 188.950 1.00 99.83  ? 294 TYR D  N    1 
ATOM   20954 C CA   . TYR D 2 294 ? 161.851 157.119 188.972 1.00 99.83  ? 294 TYR D  CA   1 
ATOM   20955 C C    . TYR D 2 294 ? 161.723 156.357 190.284 1.00 99.83  ? 294 TYR D  C    1 
ATOM   20956 O O    . TYR D 2 294 ? 160.626 156.250 190.853 1.00 99.83  ? 294 TYR D  O    1 
ATOM   20957 C CB   . TYR D 2 294 ? 161.833 156.167 187.781 1.00 99.83  ? 294 TYR D  CB   1 
ATOM   20958 C CG   . TYR D 2 294 ? 160.528 155.448 187.586 1.00 99.83  ? 294 TYR D  CG   1 
ATOM   20959 C CD1  . TYR D 2 294 ? 159.429 156.111 187.066 1.00 99.83  ? 294 TYR D  CD1  1 
ATOM   20960 C CD2  . TYR D 2 294 ? 160.395 154.108 187.904 1.00 99.83  ? 294 TYR D  CD2  1 
ATOM   20961 C CE1  . TYR D 2 294 ? 158.231 155.463 186.876 1.00 99.83  ? 294 TYR D  CE1  1 
ATOM   20962 C CE2  . TYR D 2 294 ? 159.198 153.450 187.716 1.00 99.83  ? 294 TYR D  CE2  1 
ATOM   20963 C CZ   . TYR D 2 294 ? 158.119 154.133 187.203 1.00 99.83  ? 294 TYR D  CZ   1 
ATOM   20964 O OH   . TYR D 2 294 ? 156.923 153.482 187.014 1.00 99.83  ? 294 TYR D  OH   1 
ATOM   20965 H H    . TYR D 2 294 ? 163.644 157.665 188.344 1.00 99.83  ? 294 TYR D  H    1 
ATOM   20966 H HA   . TYR D 2 294 ? 161.092 157.718 188.893 1.00 99.83  ? 294 TYR D  HA   1 
ATOM   20967 H HB2  . TYR D 2 294 ? 162.014 156.675 186.974 1.00 99.83  ? 294 TYR D  HB2  1 
ATOM   20968 H HB3  . TYR D 2 294 ? 162.523 155.497 187.908 1.00 99.83  ? 294 TYR D  HB3  1 
ATOM   20969 H HD1  . TYR D 2 294 ? 159.501 157.010 186.844 1.00 99.83  ? 294 TYR D  HD1  1 
ATOM   20970 H HD2  . TYR D 2 294 ? 161.123 153.645 188.251 1.00 99.83  ? 294 TYR D  HD2  1 
ATOM   20971 H HE1  . TYR D 2 294 ? 157.501 155.923 186.529 1.00 99.83  ? 294 TYR D  HE1  1 
ATOM   20972 H HE2  . TYR D 2 294 ? 159.119 152.551 187.936 1.00 99.83  ? 294 TYR D  HE2  1 
ATOM   20973 H HH   . TYR D 2 294 ? 156.993 152.679 187.250 1.00 99.83  ? 294 TYR D  HH   1 
ATOM   20974 N N    . ALA D 2 295 ? 162.840 155.830 190.789 1.00 98.21  ? 295 ALA D  N    1 
ATOM   20975 C CA   . ALA D 2 295 ? 162.816 155.169 192.088 1.00 98.21  ? 295 ALA D  CA   1 
ATOM   20976 C C    . ALA D 2 295 ? 162.405 156.139 193.186 1.00 98.21  ? 295 ALA D  C    1 
ATOM   20977 O O    . ALA D 2 295 ? 161.662 155.774 194.103 1.00 98.21  ? 295 ALA D  O    1 
ATOM   20978 C CB   . ALA D 2 295 ? 164.184 154.565 192.393 1.00 98.21  ? 295 ALA D  CB   1 
ATOM   20979 H H    . ALA D 2 295 ? 163.609 155.843 190.405 1.00 98.21  ? 295 ALA D  H    1 
ATOM   20980 H HA   . ALA D 2 295 ? 162.167 154.449 192.065 1.00 98.21  ? 295 ALA D  HA   1 
ATOM   20981 H HB1  . ALA D 2 295 ? 164.149 154.129 193.259 1.00 98.21  ? 295 ALA D  HB1  1 
ATOM   20982 H HB2  . ALA D 2 295 ? 164.403 153.918 191.705 1.00 98.21  ? 295 ALA D  HB2  1 
ATOM   20983 H HB3  . ALA D 2 295 ? 164.845 155.274 192.405 1.00 98.21  ? 295 ALA D  HB3  1 
ATOM   20984 N N    . PHE D 2 296 ? 162.882 157.380 193.112 1.00 98.48  ? 296 PHE D  N    1 
ATOM   20985 C CA   . PHE D 2 296 ? 162.513 158.379 194.111 1.00 98.48  ? 296 PHE D  CA   1 
ATOM   20986 C C    . PHE D 2 296 ? 161.012 158.640 194.101 1.00 98.48  ? 296 PHE D  C    1 
ATOM   20987 O O    . PHE D 2 296 ? 160.375 158.717 195.158 1.00 98.48  ? 296 PHE D  O    1 
ATOM   20988 C CB   . PHE D 2 296 ? 163.282 159.672 193.854 1.00 98.48  ? 296 PHE D  CB   1 
ATOM   20989 C CG   . PHE D 2 296 ? 164.514 159.824 194.692 1.00 98.48  ? 296 PHE D  CG   1 
ATOM   20990 C CD1  . PHE D 2 296 ? 165.689 159.192 194.341 1.00 98.48  ? 296 PHE D  CD1  1 
ATOM   20991 C CD2  . PHE D 2 296 ? 164.508 160.636 195.808 1.00 98.48  ? 296 PHE D  CD2  1 
ATOM   20992 C CE1  . PHE D 2 296 ? 166.824 159.343 195.106 1.00 98.48  ? 296 PHE D  CE1  1 
ATOM   20993 C CE2  . PHE D 2 296 ? 165.644 160.793 196.573 1.00 98.48  ? 296 PHE D  CE2  1 
ATOM   20994 C CZ   . PHE D 2 296 ? 166.802 160.147 196.221 1.00 98.48  ? 296 PHE D  CZ   1 
ATOM   20995 H H    . PHE D 2 296 ? 163.415 157.665 192.500 1.00 98.48  ? 296 PHE D  H    1 
ATOM   20996 H HA   . PHE D 2 296 ? 162.757 158.053 194.992 1.00 98.48  ? 296 PHE D  HA   1 
ATOM   20997 H HB2  . PHE D 2 296 ? 163.553 159.698 192.923 1.00 98.48  ? 296 PHE D  HB2  1 
ATOM   20998 H HB3  . PHE D 2 296 ? 162.700 160.424 194.046 1.00 98.48  ? 296 PHE D  HB3  1 
ATOM   20999 H HD1  . PHE D 2 296 ? 165.710 158.646 193.590 1.00 98.48  ? 296 PHE D  HD1  1 
ATOM   21000 H HD2  . PHE D 2 296 ? 163.725 161.075 196.052 1.00 98.48  ? 296 PHE D  HD2  1 
ATOM   21001 H HE1  . PHE D 2 296 ? 167.608 158.905 194.864 1.00 98.48  ? 296 PHE D  HE1  1 
ATOM   21002 H HE2  . PHE D 2 296 ? 165.625 161.335 197.328 1.00 98.48  ? 296 PHE D  HE2  1 
ATOM   21003 H HZ   . PHE D 2 296 ? 167.569 160.250 196.737 1.00 98.48  ? 296 PHE D  HZ   1 
ATOM   21004 N N    . VAL D 2 297 ? 160.427 158.795 192.913 1.00 100.49 ? 297 VAL D  N    1 
ATOM   21005 C CA   . VAL D 2 297 ? 158.986 159.053 192.844 1.00 100.49 ? 297 VAL D  CA   1 
ATOM   21006 C C    . VAL D 2 297 ? 158.204 157.861 193.384 1.00 100.49 ? 297 VAL D  C    1 
ATOM   21007 O O    . VAL D 2 297 ? 157.213 158.018 194.120 1.00 100.49 ? 297 VAL D  O    1 
ATOM   21008 C CB   . VAL D 2 297 ? 158.562 159.399 191.406 1.00 100.49 ? 297 VAL D  CB   1 
ATOM   21009 C CG1  . VAL D 2 297 ? 157.129 159.900 191.386 1.00 100.49 ? 297 VAL D  CG1  1 
ATOM   21010 C CG2  . VAL D 2 297 ? 159.474 160.449 190.837 1.00 100.49 ? 297 VAL D  CG2  1 
ATOM   21011 H H    . VAL D 2 297 ? 160.828 158.755 192.153 1.00 100.49 ? 297 VAL D  H    1 
ATOM   21012 H HA   . VAL D 2 297 ? 158.780 159.818 193.403 1.00 100.49 ? 297 VAL D  HA   1 
ATOM   21013 H HB   . VAL D 2 297 ? 158.619 158.606 190.850 1.00 100.49 ? 297 VAL D  HB   1 
ATOM   21014 H HG11 . VAL D 2 297 ? 156.896 160.154 190.480 1.00 100.49 ? 297 VAL D  HG11 1 
ATOM   21015 H HG12 . VAL D 2 297 ? 156.540 159.193 191.693 1.00 100.49 ? 297 VAL D  HG12 1 
ATOM   21016 H HG13 . VAL D 2 297 ? 157.056 160.669 191.973 1.00 100.49 ? 297 VAL D  HG13 1 
ATOM   21017 H HG21 . VAL D 2 297 ? 159.008 160.921 190.129 1.00 100.49 ? 297 VAL D  HG21 1 
ATOM   21018 H HG22 . VAL D 2 297 ? 159.719 161.069 191.542 1.00 100.49 ? 297 VAL D  HG22 1 
ATOM   21019 H HG23 . VAL D 2 297 ? 160.267 160.020 190.485 1.00 100.49 ? 297 VAL D  HG23 1 
ATOM   21020 N N    . PHE D 2 298 ? 158.625 156.651 193.017 1.00 104.26 ? 298 PHE D  N    1 
ATOM   21021 C CA   . PHE D 2 298 ? 157.980 155.462 193.558 1.00 104.26 ? 298 PHE D  CA   1 
ATOM   21022 C C    . PHE D 2 298 ? 158.056 155.448 195.080 1.00 104.26 ? 298 PHE D  C    1 
ATOM   21023 O O    . PHE D 2 298 ? 157.069 155.134 195.759 1.00 104.26 ? 298 PHE D  O    1 
ATOM   21024 C CB   . PHE D 2 298 ? 158.634 154.216 192.968 1.00 104.26 ? 298 PHE D  CB   1 
ATOM   21025 C CG   . PHE D 2 298 ? 158.021 152.934 193.428 1.00 104.26 ? 298 PHE D  CG   1 
ATOM   21026 C CD1  . PHE D 2 298 ? 156.806 152.512 192.926 1.00 104.26 ? 298 PHE D  CD1  1 
ATOM   21027 C CD2  . PHE D 2 298 ? 158.670 152.141 194.356 1.00 104.26 ? 298 PHE D  CD2  1 
ATOM   21028 C CE1  . PHE D 2 298 ? 156.245 151.328 193.349 1.00 104.26 ? 298 PHE D  CE1  1 
ATOM   21029 C CE2  . PHE D 2 298 ? 158.116 150.956 194.780 1.00 104.26 ? 298 PHE D  CE2  1 
ATOM   21030 C CZ   . PHE D 2 298 ? 156.902 150.548 194.277 1.00 104.26 ? 298 PHE D  CZ   1 
ATOM   21031 H H    . PHE D 2 298 ? 159.268 156.496 192.469 1.00 104.26 ? 298 PHE D  H    1 
ATOM   21032 H HA   . PHE D 2 298 ? 157.045 155.462 193.302 1.00 104.26 ? 298 PHE D  HA   1 
ATOM   21033 H HB2  . PHE D 2 298 ? 158.558 154.252 192.001 1.00 104.26 ? 298 PHE D  HB2  1 
ATOM   21034 H HB3  . PHE D 2 298 ? 159.570 154.205 193.223 1.00 104.26 ? 298 PHE D  HB3  1 
ATOM   21035 H HD1  . PHE D 2 298 ? 156.360 153.036 192.300 1.00 104.26 ? 298 PHE D  HD1  1 
ATOM   21036 H HD2  . PHE D 2 298 ? 159.490 152.414 194.699 1.00 104.26 ? 298 PHE D  HD2  1 
ATOM   21037 H HE1  . PHE D 2 298 ? 155.425 151.052 193.007 1.00 104.26 ? 298 PHE D  HE1  1 
ATOM   21038 H HE2  . PHE D 2 298 ? 158.560 150.433 195.408 1.00 104.26 ? 298 PHE D  HE2  1 
ATOM   21039 H HZ   . PHE D 2 298 ? 156.526 149.748 194.564 1.00 104.26 ? 298 PHE D  HZ   1 
ATOM   21040 N N    . SER D 2 299 ? 159.218 155.800 195.634 1.00 102.62 ? 299 SER D  N    1 
ATOM   21041 C CA   . SER D 2 299 ? 159.361 155.860 197.083 1.00 102.62 ? 299 SER D  CA   1 
ATOM   21042 C C    . SER D 2 299 ? 158.399 156.869 197.688 1.00 102.62 ? 299 SER D  C    1 
ATOM   21043 O O    . SER D 2 299 ? 157.810 156.620 198.743 1.00 102.62 ? 299 SER D  O    1 
ATOM   21044 C CB   . SER D 2 299 ? 160.797 156.221 197.454 1.00 102.62 ? 299 SER D  CB   1 
ATOM   21045 O OG   . SER D 2 299 ? 161.698 155.214 197.037 1.00 102.62 ? 299 SER D  OG   1 
ATOM   21046 H H    . SER D 2 299 ? 159.928 156.006 195.195 1.00 102.62 ? 299 SER D  H    1 
ATOM   21047 H HA   . SER D 2 299 ? 159.161 154.989 197.459 1.00 102.62 ? 299 SER D  HA   1 
ATOM   21048 H HB2  . SER D 2 299 ? 161.034 157.055 197.020 1.00 102.62 ? 299 SER D  HB2  1 
ATOM   21049 H HB3  . SER D 2 299 ? 160.858 156.319 198.417 1.00 102.62 ? 299 SER D  HB3  1 
ATOM   21050 H HG   . SER D 2 299 ? 161.711 155.170 196.198 1.00 102.62 ? 299 SER D  HG   1 
ATOM   21051 N N    . ALA D 2 300 ? 158.247 158.027 197.049 1.00 104.14 ? 300 ALA D  N    1 
ATOM   21052 C CA   . ALA D 2 300 ? 157.334 159.037 197.572 1.00 104.14 ? 300 ALA D  CA   1 
ATOM   21053 C C    . ALA D 2 300 ? 155.919 158.486 197.675 1.00 104.14 ? 300 ALA D  C    1 
ATOM   21054 O O    . ALA D 2 300 ? 155.257 158.605 198.719 1.00 104.14 ? 300 ALA D  O    1 
ATOM   21055 C CB   . ALA D 2 300 ? 157.359 160.276 196.679 1.00 104.14 ? 300 ALA D  CB   1 
ATOM   21056 H H    . ALA D 2 300 ? 158.652 158.249 196.323 1.00 104.14 ? 300 ALA D  H    1 
ATOM   21057 H HA   . ALA D 2 300 ? 157.623 159.300 198.460 1.00 104.14 ? 300 ALA D  HA   1 
ATOM   21058 H HB1  . ALA D 2 300 ? 156.739 160.933 197.033 1.00 104.14 ? 300 ALA D  HB1  1 
ATOM   21059 H HB2  . ALA D 2 300 ? 158.258 160.640 196.668 1.00 104.14 ? 300 ALA D  HB2  1 
ATOM   21060 H HB3  . ALA D 2 300 ? 157.093 160.023 195.781 1.00 104.14 ? 300 ALA D  HB3  1 
ATOM   21061 N N    . LEU D 2 301 ? 155.435 157.868 196.599 1.00 106.62 ? 301 LEU D  N    1 
ATOM   21062 C CA   . LEU D 2 301 ? 154.061 157.380 196.649 1.00 106.62 ? 301 LEU D  CA   1 
ATOM   21063 C C    . LEU D 2 301 ? 153.926 156.222 197.635 1.00 106.62 ? 301 LEU D  C    1 
ATOM   21064 O O    . LEU D 2 301 ? 152.879 156.078 198.276 1.00 106.62 ? 301 LEU D  O    1 
ATOM   21065 C CB   . LEU D 2 301 ? 153.576 156.991 195.251 1.00 106.62 ? 301 LEU D  CB   1 
ATOM   21066 C CG   . LEU D 2 301 ? 152.110 156.546 195.152 1.00 106.62 ? 301 LEU D  CG   1 
ATOM   21067 C CD1  . LEU D 2 301 ? 151.624 156.651 193.714 1.00 106.62 ? 301 LEU D  CD1  1 
ATOM   21068 C CD2  . LEU D 2 301 ? 151.886 155.132 195.677 1.00 106.62 ? 301 LEU D  CD2  1 
ATOM   21069 H H    . LEU D 2 301 ? 155.855 157.728 195.862 1.00 106.62 ? 301 LEU D  H    1 
ATOM   21070 H HA   . LEU D 2 301 ? 153.488 158.097 196.966 1.00 106.62 ? 301 LEU D  HA   1 
ATOM   21071 H HB2  . LEU D 2 301 ? 153.683 157.760 194.670 1.00 106.62 ? 301 LEU D  HB2  1 
ATOM   21072 H HB3  . LEU D 2 301 ? 154.125 156.261 194.927 1.00 106.62 ? 301 LEU D  HB3  1 
ATOM   21073 H HG   . LEU D 2 301 ? 151.571 157.148 195.689 1.00 106.62 ? 301 LEU D  HG   1 
ATOM   21074 H HD11 . LEU D 2 301 ? 150.813 156.129 193.609 1.00 106.62 ? 301 LEU D  HD11 1 
ATOM   21075 H HD12 . LEU D 2 301 ? 151.436 157.578 193.516 1.00 106.62 ? 301 LEU D  HD12 1 
ATOM   21076 H HD13 . LEU D 2 301 ? 152.310 156.328 193.114 1.00 106.62 ? 301 LEU D  HD13 1 
ATOM   21077 H HD21 . LEU D 2 301 ? 151.154 154.724 195.189 1.00 106.62 ? 301 LEU D  HD21 1 
ATOM   21078 H HD22 . LEU D 2 301 ? 152.696 154.615 195.550 1.00 106.62 ? 301 LEU D  HD22 1 
ATOM   21079 H HD23 . LEU D 2 301 ? 151.660 155.171 196.617 1.00 106.62 ? 301 LEU D  HD23 1 
ATOM   21080 N N    . ILE D 2 302 ? 154.972 155.411 197.804 1.00 106.67 ? 302 ILE D  N    1 
ATOM   21081 C CA   . ILE D 2 302 ? 154.908 154.340 198.797 1.00 106.67 ? 302 ILE D  CA   1 
ATOM   21082 C C    . ILE D 2 302 ? 154.854 154.915 200.209 1.00 106.67 ? 302 ILE D  C    1 
ATOM   21083 O O    . ILE D 2 302 ? 154.161 154.381 201.089 1.00 106.67 ? 302 ILE D  O    1 
ATOM   21084 C CB   . ILE D 2 302 ? 156.100 153.384 198.619 1.00 106.67 ? 302 ILE D  CB   1 
ATOM   21085 C CG1  . ILE D 2 302 ? 155.884 152.482 197.401 1.00 106.67 ? 302 ILE D  CG1  1 
ATOM   21086 C CG2  . ILE D 2 302 ? 156.321 152.558 199.876 1.00 106.67 ? 302 ILE D  CG2  1 
ATOM   21087 C CD1  . ILE D 2 302 ? 154.619 151.646 197.449 1.00 106.67 ? 302 ILE D  CD1  1 
ATOM   21088 H H    . ILE D 2 302 ? 155.712 155.460 197.370 1.00 106.67 ? 302 ILE D  H    1 
ATOM   21089 H HA   . ILE D 2 302 ? 154.088 153.843 198.664 1.00 106.67 ? 302 ILE D  HA   1 
ATOM   21090 H HB   . ILE D 2 302 ? 156.896 153.917 198.465 1.00 106.67 ? 302 ILE D  HB   1 
ATOM   21091 H HG12 . ILE D 2 302 ? 155.839 153.039 196.608 1.00 106.67 ? 302 ILE D  HG12 1 
ATOM   21092 H HG13 . ILE D 2 302 ? 156.636 151.873 197.330 1.00 106.67 ? 302 ILE D  HG13 1 
ATOM   21093 H HG21 . ILE D 2 302 ? 156.865 151.787 199.651 1.00 106.67 ? 302 ILE D  HG21 1 
ATOM   21094 H HG22 . ILE D 2 302 ? 156.780 153.099 200.538 1.00 106.67 ? 302 ILE D  HG22 1 
ATOM   21095 H HG23 . ILE D 2 302 ? 155.463 152.264 200.220 1.00 106.67 ? 302 ILE D  HG23 1 
ATOM   21096 H HD11 . ILE D 2 302 ? 154.703 150.914 196.819 1.00 106.67 ? 302 ILE D  HD11 1 
ATOM   21097 H HD12 . ILE D 2 302 ? 154.500 151.297 198.346 1.00 106.67 ? 302 ILE D  HD12 1 
ATOM   21098 H HD13 . ILE D 2 302 ? 153.862 152.203 197.209 1.00 106.67 ? 302 ILE D  HD13 1 
ATOM   21099 N N    . GLU D 2 303 ? 155.597 155.994 200.459 1.00 108.24 ? 303 GLU D  N    1 
ATOM   21100 C CA   . GLU D 2 303 ? 155.517 156.648 201.759 1.00 108.24 ? 303 GLU D  CA   1 
ATOM   21101 C C    . GLU D 2 303 ? 154.106 157.143 202.017 1.00 108.24 ? 303 GLU D  C    1 
ATOM   21102 O O    . GLU D 2 303 ? 153.586 157.002 203.130 1.00 108.24 ? 303 GLU D  O    1 
ATOM   21103 C CB   . GLU D 2 303 ? 156.509 157.806 201.842 1.00 108.24 ? 303 GLU D  CB   1 
ATOM   21104 C CG   . GLU D 2 303 ? 157.976 157.405 201.865 1.00 108.24 ? 303 GLU D  CG   1 
ATOM   21105 C CD   . GLU D 2 303 ? 158.229 156.105 202.598 1.00 108.24 ? 303 GLU D  CD   1 
ATOM   21106 O OE1  . GLU D 2 303 ? 158.287 156.132 203.844 1.00 108.24 ? 303 GLU D  OE1  1 
ATOM   21107 O OE2  . GLU D 2 303 ? 158.371 155.058 201.930 1.00 108.24 ? 303 GLU D  OE2  1 
ATOM   21108 H H    . GLU D 2 303 ? 156.142 156.360 199.903 1.00 108.24 ? 303 GLU D  H    1 
ATOM   21109 H HA   . GLU D 2 303 ? 155.721 156.004 202.453 1.00 108.24 ? 303 GLU D  HA   1 
ATOM   21110 H HB2  . GLU D 2 303 ? 156.376 158.383 201.074 1.00 108.24 ? 303 GLU D  HB2  1 
ATOM   21111 H HB3  . GLU D 2 303 ? 156.331 158.305 202.655 1.00 108.24 ? 303 GLU D  HB3  1 
ATOM   21112 H HG2  . GLU D 2 303 ? 158.289 157.300 200.954 1.00 108.24 ? 303 GLU D  HG2  1 
ATOM   21113 H HG3  . GLU D 2 303 ? 158.484 158.102 202.309 1.00 108.24 ? 303 GLU D  HG3  1 
ATOM   21114 N N    . PHE D 2 304 ? 153.465 157.725 201.004 1.00 111.46 ? 304 PHE D  N    1 
ATOM   21115 C CA   . PHE D 2 304 ? 152.054 158.064 201.174 1.00 111.46 ? 304 PHE D  CA   1 
ATOM   21116 C C    . PHE D 2 304 ? 151.211 156.841 201.491 1.00 111.46 ? 304 PHE D  C    1 
ATOM   21117 O O    . PHE D 2 304 ? 150.326 156.895 202.349 1.00 111.46 ? 304 PHE D  O    1 
ATOM   21118 C CB   . PHE D 2 304 ? 151.473 158.762 199.956 1.00 111.46 ? 304 PHE D  CB   1 
ATOM   21119 C CG   . PHE D 2 304 ? 150.033 159.112 200.149 1.00 111.46 ? 304 PHE D  CG   1 
ATOM   21120 C CD1  . PHE D 2 304 ? 149.663 160.172 200.951 1.00 111.46 ? 304 PHE D  CD1  1 
ATOM   21121 C CD2  . PHE D 2 304 ? 149.045 158.347 199.555 1.00 111.46 ? 304 PHE D  CD2  1 
ATOM   21122 C CE1  . PHE D 2 304 ? 148.333 160.468 201.155 1.00 111.46 ? 304 PHE D  CE1  1 
ATOM   21123 C CE2  . PHE D 2 304 ? 147.716 158.644 199.744 1.00 111.46 ? 304 PHE D  CE2  1 
ATOM   21124 C CZ   . PHE D 2 304 ? 147.357 159.709 200.544 1.00 111.46 ? 304 PHE D  CZ   1 
ATOM   21125 H H    . PHE D 2 304 ? 153.806 157.928 200.241 1.00 111.46 ? 304 PHE D  H    1 
ATOM   21126 H HA   . PHE D 2 304 ? 151.974 158.675 201.924 1.00 111.46 ? 304 PHE D  HA   1 
ATOM   21127 H HB2  . PHE D 2 304 ? 151.964 159.583 199.795 1.00 111.46 ? 304 PHE D  HB2  1 
ATOM   21128 H HB3  . PHE D 2 304 ? 151.543 158.173 199.190 1.00 111.46 ? 304 PHE D  HB3  1 
ATOM   21129 H HD1  . PHE D 2 304 ? 150.317 160.683 201.366 1.00 111.46 ? 304 PHE D  HD1  1 
ATOM   21130 H HD2  . PHE D 2 304 ? 149.282 157.628 199.016 1.00 111.46 ? 304 PHE D  HD2  1 
ATOM   21131 H HE1  . PHE D 2 304 ? 148.093 161.190 201.691 1.00 111.46 ? 304 PHE D  HE1  1 
ATOM   21132 H HE2  . PHE D 2 304 ? 147.061 158.126 199.332 1.00 111.46 ? 304 PHE D  HE2  1 
ATOM   21133 H HZ   . PHE D 2 304 ? 146.459 159.913 200.673 1.00 111.46 ? 304 PHE D  HZ   1 
ATOM   21134 N N    . ALA D 2 305 ? 151.424 155.745 200.770 1.00 112.07 ? 305 ALA D  N    1 
ATOM   21135 C CA   . ALA D 2 305 ? 150.621 154.554 201.022 1.00 112.07 ? 305 ALA D  CA   1 
ATOM   21136 C C    . ALA D 2 305 ? 150.712 154.148 202.487 1.00 112.07 ? 305 ALA D  C    1 
ATOM   21137 O O    . ALA D 2 305 ? 149.691 153.925 203.150 1.00 112.07 ? 305 ALA D  O    1 
ATOM   21138 C CB   . ALA D 2 305 ? 151.073 153.413 200.114 1.00 112.07 ? 305 ALA D  CB   1 
ATOM   21139 H H    . ALA D 2 305 ? 152.007 155.666 200.142 1.00 112.07 ? 305 ALA D  H    1 
ATOM   21140 H HA   . ALA D 2 305 ? 149.692 154.751 200.820 1.00 112.07 ? 305 ALA D  HA   1 
ATOM   21141 H HB1  . ALA D 2 305 ? 150.527 152.632 200.295 1.00 112.07 ? 305 ALA D  HB1  1 
ATOM   21142 H HB2  . ALA D 2 305 ? 150.965 153.687 199.190 1.00 112.07 ? 305 ALA D  HB2  1 
ATOM   21143 H HB3  . ALA D 2 305 ? 152.005 153.217 200.296 1.00 112.07 ? 305 ALA D  HB3  1 
ATOM   21144 N N    . THR D 2 306 ? 151.935 154.072 203.017 1.00 111.90 ? 306 THR D  N    1 
ATOM   21145 C CA   . THR D 2 306 ? 152.109 153.658 204.408 1.00 111.90 ? 306 THR D  CA   1 
ATOM   21146 C C    . THR D 2 306 ? 151.515 154.673 205.377 1.00 111.90 ? 306 THR D  C    1 
ATOM   21147 O O    . THR D 2 306 ? 150.871 154.294 206.364 1.00 111.90 ? 306 THR D  O    1 
ATOM   21148 C CB   . THR D 2 306 ? 153.587 153.448 204.722 1.00 111.90 ? 306 THR D  CB   1 
ATOM   21149 O OG1  . THR D 2 306 ? 154.295 154.679 204.540 1.00 111.90 ? 306 THR D  OG1  1 
ATOM   21150 C CG2  . THR D 2 306 ? 154.177 152.375 203.825 1.00 111.90 ? 306 THR D  CG2  1 
ATOM   21151 H H    . THR D 2 306 ? 152.665 154.252 202.601 1.00 111.90 ? 306 THR D  H    1 
ATOM   21152 H HA   . THR D 2 306 ? 151.651 152.813 204.545 1.00 111.90 ? 306 THR D  HA   1 
ATOM   21153 H HB   . THR D 2 306 ? 153.681 153.160 205.644 1.00 111.90 ? 306 THR D  HB   1 
ATOM   21154 H HG1  . THR D 2 306 ? 154.015 155.074 203.853 1.00 111.90 ? 306 THR D  HG1  1 
ATOM   21155 H HG21 . THR D 2 306 ? 155.104 152.217 204.061 1.00 111.90 ? 306 THR D  HG21 1 
ATOM   21156 H HG22 . THR D 2 306 ? 153.679 151.549 203.928 1.00 111.90 ? 306 THR D  HG22 1 
ATOM   21157 H HG23 . THR D 2 306 ? 154.131 152.655 202.897 1.00 111.90 ? 306 THR D  HG23 1 
ATOM   21158 N N    . VAL D 2 307 ? 151.739 155.967 205.133 1.00 113.88 ? 307 VAL D  N    1 
ATOM   21159 C CA   . VAL D 2 307 ? 151.231 156.981 206.052 1.00 113.88 ? 307 VAL D  CA   1 
ATOM   21160 C C    . VAL D 2 307 ? 149.713 156.947 206.087 1.00 113.88 ? 307 VAL D  C    1 
ATOM   21161 O O    . VAL D 2 307 ? 149.102 157.078 207.151 1.00 113.88 ? 307 VAL D  O    1 
ATOM   21162 C CB   . VAL D 2 307 ? 151.756 158.375 205.667 1.00 113.88 ? 307 VAL D  CB   1 
ATOM   21163 C CG1  . VAL D 2 307 ? 151.125 159.434 206.544 1.00 113.88 ? 307 VAL D  CG1  1 
ATOM   21164 C CG2  . VAL D 2 307 ? 153.257 158.429 205.810 1.00 113.88 ? 307 VAL D  CG2  1 
ATOM   21165 H H    . VAL D 2 307 ? 152.172 156.276 204.458 1.00 113.88 ? 307 VAL D  H    1 
ATOM   21166 H HA   . VAL D 2 307 ? 151.552 156.782 206.946 1.00 113.88 ? 307 VAL D  HA   1 
ATOM   21167 H HB   . VAL D 2 307 ? 151.527 158.564 204.743 1.00 113.88 ? 307 VAL D  HB   1 
ATOM   21168 H HG11 . VAL D 2 307 ? 151.638 160.254 206.463 1.00 113.88 ? 307 VAL D  HG11 1 
ATOM   21169 H HG12 . VAL D 2 307 ? 150.212 159.588 206.255 1.00 113.88 ? 307 VAL D  HG12 1 
ATOM   21170 H HG13 . VAL D 2 307 ? 151.136 159.129 207.465 1.00 113.88 ? 307 VAL D  HG13 1 
ATOM   21171 H HG21 . VAL D 2 307 ? 153.595 159.177 205.292 1.00 113.88 ? 307 VAL D  HG21 1 
ATOM   21172 H HG22 . VAL D 2 307 ? 153.469 158.554 206.745 1.00 113.88 ? 307 VAL D  HG22 1 
ATOM   21173 H HG23 . VAL D 2 307 ? 153.645 157.602 205.486 1.00 113.88 ? 307 VAL D  HG23 1 
ATOM   21174 N N    . ASN D 2 308 ? 149.077 156.787 204.927 1.00 114.69 ? 308 ASN D  N    1 
ATOM   21175 C CA   . ASN D 2 308 ? 147.626 156.661 204.898 1.00 114.69 ? 308 ASN D  CA   1 
ATOM   21176 C C    . ASN D 2 308 ? 147.170 155.408 205.624 1.00 114.69 ? 308 ASN D  C    1 
ATOM   21177 O O    . ASN D 2 308 ? 146.186 155.438 206.370 1.00 114.69 ? 308 ASN D  O    1 
ATOM   21178 C CB   . ASN D 2 308 ? 147.124 156.637 203.458 1.00 114.69 ? 308 ASN D  CB   1 
ATOM   21179 C CG   . ASN D 2 308 ? 145.619 156.574 203.375 1.00 114.69 ? 308 ASN D  CG   1 
ATOM   21180 O OD1  . ASN D 2 308 ? 145.064 155.789 202.610 1.00 114.69 ? 308 ASN D  OD1  1 
ATOM   21181 N ND2  . ASN D 2 308 ? 144.945 157.398 204.167 1.00 114.69 ? 308 ASN D  ND2  1 
ATOM   21182 H H    . ASN D 2 308 ? 149.457 156.752 204.156 1.00 114.69 ? 308 ASN D  H    1 
ATOM   21183 H HA   . ASN D 2 308 ? 147.236 157.428 205.345 1.00 114.69 ? 308 ASN D  HA   1 
ATOM   21184 H HB2  . ASN D 2 308 ? 147.417 157.445 203.007 1.00 114.69 ? 308 ASN D  HB2  1 
ATOM   21185 H HB3  . ASN D 2 308 ? 147.484 155.856 203.009 1.00 114.69 ? 308 ASN D  HB3  1 
ATOM   21186 H HD21 . ASN D 2 308 ? 144.085 157.398 204.155 1.00 114.69 ? 308 ASN D  HD21 1 
ATOM   21187 H HD22 . ASN D 2 308 ? 145.365 157.935 204.690 1.00 114.69 ? 308 ASN D  HD22 1 
ATOM   21188 N N    . TYR D 2 309 ? 147.870 154.293 205.416 1.00 115.59 ? 309 TYR D  N    1 
ATOM   21189 C CA   . TYR D 2 309 ? 147.493 153.063 206.098 1.00 115.59 ? 309 TYR D  CA   1 
ATOM   21190 C C    . TYR D 2 309 ? 147.516 153.248 207.608 1.00 115.59 ? 309 TYR D  C    1 
ATOM   21191 O O    . TYR D 2 309 ? 146.601 152.803 208.310 1.00 115.59 ? 309 TYR D  O    1 
ATOM   21192 C CB   . TYR D 2 309 ? 148.428 151.932 205.678 1.00 115.59 ? 309 TYR D  CB   1 
ATOM   21193 C CG   . TYR D 2 309 ? 148.255 150.659 206.468 1.00 115.59 ? 309 TYR D  CG   1 
ATOM   21194 C CD1  . TYR D 2 309 ? 147.065 149.949 206.428 1.00 115.59 ? 309 TYR D  CD1  1 
ATOM   21195 C CD2  . TYR D 2 309 ? 149.288 150.160 207.244 1.00 115.59 ? 309 TYR D  CD2  1 
ATOM   21196 C CE1  . TYR D 2 309 ? 146.909 148.783 207.147 1.00 115.59 ? 309 TYR D  CE1  1 
ATOM   21197 C CE2  . TYR D 2 309 ? 149.143 148.996 207.965 1.00 115.59 ? 309 TYR D  CE2  1 
ATOM   21198 C CZ   . TYR D 2 309 ? 147.952 148.310 207.913 1.00 115.59 ? 309 TYR D  CZ   1 
ATOM   21199 O OH   . TYR D 2 309 ? 147.807 147.147 208.635 1.00 115.59 ? 309 TYR D  OH   1 
ATOM   21200 H H    . TYR D 2 309 ? 148.552 154.226 204.897 1.00 115.59 ? 309 TYR D  H    1 
ATOM   21201 H HA   . TYR D 2 309 ? 146.590 152.821 205.838 1.00 115.59 ? 309 TYR D  HA   1 
ATOM   21202 H HB2  . TYR D 2 309 ? 148.266 151.726 204.745 1.00 115.59 ? 309 TYR D  HB2  1 
ATOM   21203 H HB3  . TYR D 2 309 ? 149.345 152.229 205.794 1.00 115.59 ? 309 TYR D  HB3  1 
ATOM   21204 H HD1  . TYR D 2 309 ? 146.360 150.267 205.911 1.00 115.59 ? 309 TYR D  HD1  1 
ATOM   21205 H HD2  . TYR D 2 309 ? 150.095 150.622 207.281 1.00 115.59 ? 309 TYR D  HD2  1 
ATOM   21206 H HE1  . TYR D 2 309 ? 146.104 148.318 207.113 1.00 115.59 ? 309 TYR D  HE1  1 
ATOM   21207 H HE2  . TYR D 2 309 ? 149.846 148.676 208.483 1.00 115.59 ? 309 TYR D  HE2  1 
ATOM   21208 H HH   . TYR D 2 309 ? 148.522 146.970 209.039 1.00 115.59 ? 309 TYR D  HH   1 
ATOM   21209 N N    . PHE D 2 310 ? 148.548 153.914 208.126 1.00 116.40 ? 310 PHE D  N    1 
ATOM   21210 C CA   . PHE D 2 310 ? 148.647 154.104 209.569 1.00 116.40 ? 310 PHE D  CA   1 
ATOM   21211 C C    . PHE D 2 310 ? 147.708 155.190 210.079 1.00 116.40 ? 310 PHE D  C    1 
ATOM   21212 O O    . PHE D 2 310 ? 147.253 155.115 211.225 1.00 116.40 ? 310 PHE D  O    1 
ATOM   21213 C CB   . PHE D 2 310 ? 150.086 154.439 209.963 1.00 116.40 ? 310 PHE D  CB   1 
ATOM   21214 C CG   . PHE D 2 310 ? 150.945 153.230 210.197 1.00 116.40 ? 310 PHE D  CG   1 
ATOM   21215 C CD1  . PHE D 2 310 ? 150.671 152.033 209.558 1.00 116.40 ? 310 PHE D  CD1  1 
ATOM   21216 C CD2  . PHE D 2 310 ? 152.020 153.286 211.066 1.00 116.40 ? 310 PHE D  CD2  1 
ATOM   21217 C CE1  . PHE D 2 310 ? 151.453 150.922 209.773 1.00 116.40 ? 310 PHE D  CE1  1 
ATOM   21218 C CE2  . PHE D 2 310 ? 152.805 152.175 211.286 1.00 116.40 ? 310 PHE D  CE2  1 
ATOM   21219 C CZ   . PHE D 2 310 ? 152.521 150.991 210.637 1.00 116.40 ? 310 PHE D  CZ   1 
ATOM   21220 H H    . PHE D 2 310 ? 149.192 154.258 207.672 1.00 116.40 ? 310 PHE D  H    1 
ATOM   21221 H HA   . PHE D 2 310 ? 148.394 153.280 210.013 1.00 116.40 ? 310 PHE D  HA   1 
ATOM   21222 H HB2  . PHE D 2 310 ? 150.492 154.961 209.253 1.00 116.40 ? 310 PHE D  HB2  1 
ATOM   21223 H HB3  . PHE D 2 310 ? 150.072 154.956 210.784 1.00 116.40 ? 310 PHE D  HB3  1 
ATOM   21224 H HD1  . PHE D 2 310 ? 149.951 151.981 208.973 1.00 116.40 ? 310 PHE D  HD1  1 
ATOM   21225 H HD2  . PHE D 2 310 ? 152.215 154.082 211.505 1.00 116.40 ? 310 PHE D  HD2  1 
ATOM   21226 H HE1  . PHE D 2 310 ? 151.259 150.125 209.335 1.00 116.40 ? 310 PHE D  HE1  1 
ATOM   21227 H HE2  . PHE D 2 310 ? 153.527 152.225 211.871 1.00 116.40 ? 310 PHE D  HE2  1 
ATOM   21228 H HZ   . PHE D 2 310 ? 153.051 150.241 210.784 1.00 116.40 ? 310 PHE D  HZ   1 
ATOM   21229 N N    . THR D 2 311 ? 147.394 156.186 209.259 1.00 118.55 ? 311 THR D  N    1 
ATOM   21230 C CA   . THR D 2 311 ? 146.566 157.290 209.716 1.00 118.55 ? 311 THR D  CA   1 
ATOM   21231 C C    . THR D 2 311 ? 145.169 156.790 210.055 1.00 118.55 ? 311 THR D  C    1 
ATOM   21232 O O    . THR D 2 311 ? 144.686 155.801 209.499 1.00 118.55 ? 311 THR D  O    1 
ATOM   21233 C CB   . THR D 2 311 ? 146.490 158.387 208.652 1.00 118.55 ? 311 THR D  CB   1 
ATOM   21234 O OG1  . THR D 2 311 ? 147.805 158.880 208.370 1.00 118.55 ? 311 THR D  OG1  1 
ATOM   21235 C CG2  . THR D 2 311 ? 145.624 159.541 209.126 1.00 118.55 ? 311 THR D  CG2  1 
ATOM   21236 H H    . THR D 2 311 ? 147.647 156.245 208.439 1.00 118.55 ? 311 THR D  H    1 
ATOM   21237 H HA   . THR D 2 311 ? 146.955 157.672 210.518 1.00 118.55 ? 311 THR D  HA   1 
ATOM   21238 H HB   . THR D 2 311 ? 146.101 158.025 207.841 1.00 118.55 ? 311 THR D  HB   1 
ATOM   21239 H HG1  . THR D 2 311 ? 148.218 158.337 207.881 1.00 118.55 ? 311 THR D  HG1  1 
ATOM   21240 H HG21 . THR D 2 311 ? 145.774 160.318 208.564 1.00 118.55 ? 311 THR D  HG21 1 
ATOM   21241 H HG22 . THR D 2 311 ? 144.687 159.297 209.077 1.00 118.55 ? 311 THR D  HG22 1 
ATOM   21242 H HG23 . THR D 2 311 ? 145.845 159.768 210.042 1.00 118.55 ? 311 THR D  HG23 1 
ATOM   21243 N N    . LYS D 2 312 ? 144.523 157.486 210.989 1.00 120.08 ? 312 LYS D  N    1 
ATOM   21244 C CA   . LYS D 2 312 ? 143.236 157.125 211.570 1.00 120.08 ? 312 LYS D  CA   1 
ATOM   21245 C C    . LYS D 2 312 ? 143.352 155.962 212.545 1.00 120.08 ? 312 LYS D  C    1 
ATOM   21246 O O    . LYS D 2 312 ? 142.342 155.570 213.137 1.00 120.08 ? 312 LYS D  O    1 
ATOM   21247 C CB   . LYS D 2 312 ? 142.186 156.776 210.505 1.00 120.08 ? 312 LYS D  CB   1 
ATOM   21248 C CG   . LYS D 2 312 ? 142.111 157.764 209.346 1.00 120.08 ? 312 LYS D  CG   1 
ATOM   21249 C CD   . LYS D 2 312 ? 141.749 159.162 209.825 1.00 120.08 ? 312 LYS D  CD   1 
ATOM   21250 C CE   . LYS D 2 312 ? 141.405 160.077 208.662 1.00 120.08 ? 312 LYS D  CE   1 
ATOM   21251 N NZ   . LYS D 2 312 ? 142.597 160.396 207.831 1.00 120.08 ? 312 LYS D  NZ   1 
ATOM   21252 H H    . LYS D 2 312 ? 144.834 158.216 211.319 1.00 120.08 ? 312 LYS D  H    1 
ATOM   21253 H HA   . LYS D 2 312 ? 142.901 157.888 212.067 1.00 120.08 ? 312 LYS D  HA   1 
ATOM   21254 H HB2  . LYS D 2 312 ? 142.388 155.902 210.138 1.00 120.08 ? 312 LYS D  HB2  1 
ATOM   21255 H HB3  . LYS D 2 312 ? 141.313 156.756 210.928 1.00 120.08 ? 312 LYS D  HB3  1 
ATOM   21256 H HG2  . LYS D 2 312 ? 142.970 157.808 208.900 1.00 120.08 ? 312 LYS D  HG2  1 
ATOM   21257 H HG3  . LYS D 2 312 ? 141.427 157.472 208.723 1.00 120.08 ? 312 LYS D  HG3  1 
ATOM   21258 H HD2  . LYS D 2 312 ? 140.976 159.110 210.409 1.00 120.08 ? 312 LYS D  HD2  1 
ATOM   21259 H HD3  . LYS D 2 312 ? 142.503 159.544 210.300 1.00 120.08 ? 312 LYS D  HD3  1 
ATOM   21260 H HE2  . LYS D 2 312 ? 140.751 159.639 208.095 1.00 120.08 ? 312 LYS D  HE2  1 
ATOM   21261 H HE3  . LYS D 2 312 ? 141.045 160.909 209.007 1.00 120.08 ? 312 LYS D  HE3  1 
ATOM   21262 H HZ1  . LYS D 2 312 ? 142.356 160.889 207.130 1.00 120.08 ? 312 LYS D  HZ1  1 
ATOM   21263 H HZ2  . LYS D 2 312 ? 143.191 160.851 208.313 1.00 120.08 ? 312 LYS D  HZ2  1 
ATOM   21264 H HZ3  . LYS D 2 312 ? 142.975 159.645 207.539 1.00 120.08 ? 312 LYS D  HZ3  1 
ATOM   21265 N N    . SER D 2 313 ? 144.544 155.392 212.728 1.00 120.22 ? 313 SER D  N    1 
ATOM   21266 C CA   . SER D 2 313 ? 144.748 154.347 213.723 1.00 120.22 ? 313 SER D  CA   1 
ATOM   21267 C C    . SER D 2 313 ? 145.955 154.658 214.601 1.00 120.22 ? 313 SER D  C    1 
ATOM   21268 O O    . SER D 2 313 ? 145.985 154.274 215.774 1.00 120.22 ? 313 SER D  O    1 
ATOM   21269 C CB   . SER D 2 313 ? 144.923 152.989 213.041 1.00 120.22 ? 313 SER D  CB   1 
ATOM   21270 O OG   . SER D 2 313 ? 146.008 153.012 212.130 1.00 120.22 ? 313 SER D  OG   1 
ATOM   21271 H H    . SER D 2 313 ? 145.252 155.594 212.286 1.00 120.22 ? 313 SER D  H    1 
ATOM   21272 H HA   . SER D 2 313 ? 143.968 154.295 214.297 1.00 120.22 ? 313 SER D  HA   1 
ATOM   21273 H HB2  . SER D 2 313 ? 145.093 152.316 213.718 1.00 120.22 ? 313 SER D  HB2  1 
ATOM   21274 H HB3  . SER D 2 313 ? 144.110 152.774 212.557 1.00 120.22 ? 313 SER D  HB3  1 
ATOM   21275 H HG   . SER D 2 313 ? 146.188 153.804 211.916 1.00 120.22 ? 313 SER D  HG   1 
ATOM   21276 N N    . GLN D 2 314 ? 146.957 155.346 214.047 1.00 118.82 ? 314 GLN D  N    1 
ATOM   21277 C CA   . GLN D 2 314 ? 148.177 155.686 214.786 1.00 118.82 ? 314 GLN D  CA   1 
ATOM   21278 C C    . GLN D 2 314 ? 148.716 157.015 214.274 1.00 118.82 ? 314 GLN D  C    1 
ATOM   21279 O O    . GLN D 2 314 ? 149.786 157.081 213.651 1.00 118.82 ? 314 GLN D  O    1 
ATOM   21280 C CB   . GLN D 2 314 ? 149.225 154.583 214.647 1.00 118.82 ? 314 GLN D  CB   1 
ATOM   21281 C CG   . GLN D 2 314 ? 148.693 153.175 214.822 1.00 118.82 ? 314 GLN D  CG   1 
ATOM   21282 C CD   . GLN D 2 314 ? 149.751 152.129 214.563 1.00 118.82 ? 314 GLN D  CD   1 
ATOM   21283 O OE1  . GLN D 2 314 ? 150.753 152.057 215.269 1.00 118.82 ? 314 GLN D  OE1  1 
ATOM   21284 N NE2  . GLN D 2 314 ? 149.531 151.305 213.549 1.00 118.82 ? 314 GLN D  NE2  1 
ATOM   21285 H H    . GLN D 2 314 ? 146.956 155.629 213.235 1.00 118.82 ? 314 GLN D  H    1 
ATOM   21286 H HA   . GLN D 2 314 ? 147.965 155.782 215.727 1.00 118.82 ? 314 GLN D  HA   1 
ATOM   21287 H HB2  . GLN D 2 314 ? 149.618 154.640 213.762 1.00 118.82 ? 314 GLN D  HB2  1 
ATOM   21288 H HB3  . GLN D 2 314 ? 149.911 154.723 215.318 1.00 118.82 ? 314 GLN D  HB3  1 
ATOM   21289 H HG2  . GLN D 2 314 ? 148.372 153.064 215.730 1.00 118.82 ? 314 GLN D  HG2  1 
ATOM   21290 H HG3  . GLN D 2 314 ? 147.973 153.022 214.191 1.00 118.82 ? 314 GLN D  HG3  1 
ATOM   21291 H HE21 . GLN D 2 314 ? 148.816 151.385 213.077 1.00 118.82 ? 314 GLN D  HE21 1 
ATOM   21292 H HE22 . GLN D 2 314 ? 150.103 150.691 213.361 1.00 118.82 ? 314 GLN D  HE22 1 
ATOM   21293 N N    . PRO D 2 315 ? 148.003 158.110 214.544 1.00 119.99 ? 315 PRO D  N    1 
ATOM   21294 C CA   . PRO D 2 315 ? 148.447 159.406 214.016 1.00 119.99 ? 315 PRO D  CA   1 
ATOM   21295 C C    . PRO D 2 315 ? 149.835 159.796 214.480 1.00 119.99 ? 315 PRO D  C    1 
ATOM   21296 O O    . PRO D 2 315 ? 150.557 160.466 213.735 1.00 119.99 ? 315 PRO D  O    1 
ATOM   21297 C CB   . PRO D 2 315 ? 147.378 160.376 214.533 1.00 119.99 ? 315 PRO D  CB   1 
ATOM   21298 C CG   . PRO D 2 315 ? 146.857 159.737 215.762 1.00 119.99 ? 315 PRO D  CG   1 
ATOM   21299 C CD   . PRO D 2 315 ? 146.897 158.256 215.504 1.00 119.99 ? 315 PRO D  CD   1 
ATOM   21300 H HA   . PRO D 2 315 ? 148.426 159.398 213.046 1.00 119.99 ? 315 PRO D  HA   1 
ATOM   21301 H HB2  . PRO D 2 315 ? 147.783 161.234 214.738 1.00 119.99 ? 315 PRO D  HB2  1 
ATOM   21302 H HB3  . PRO D 2 315 ? 146.675 160.476 213.872 1.00 119.99 ? 315 PRO D  HB3  1 
ATOM   21303 H HG2  . PRO D 2 315 ? 147.425 159.967 216.513 1.00 119.99 ? 315 PRO D  HG2  1 
ATOM   21304 H HG3  . PRO D 2 315 ? 145.946 160.031 215.920 1.00 119.99 ? 315 PRO D  HG3  1 
ATOM   21305 H HD2  . PRO D 2 315 ? 147.092 157.778 216.324 1.00 119.99 ? 315 PRO D  HD2  1 
ATOM   21306 H HD3  . PRO D 2 315 ? 146.062 157.960 215.107 1.00 119.99 ? 315 PRO D  HD3  1 
ATOM   21307 N N    . ALA D 2 316 ? 150.237 159.390 215.686 1.00 118.70 ? 316 ALA D  N    1 
ATOM   21308 C CA   . ALA D 2 316 ? 151.552 159.776 216.186 1.00 118.70 ? 316 ALA D  CA   1 
ATOM   21309 C C    . ALA D 2 316 ? 152.655 159.252 215.278 1.00 118.70 ? 316 ALA D  C    1 
ATOM   21310 O O    . ALA D 2 316 ? 153.498 160.019 214.792 1.00 118.70 ? 316 ALA D  O    1 
ATOM   21311 C CB   . ALA D 2 316 ? 151.736 159.262 217.613 1.00 118.70 ? 316 ALA D  CB   1 
ATOM   21312 H H    . ALA D 2 316 ? 149.777 158.901 216.223 1.00 118.70 ? 316 ALA D  H    1 
ATOM   21313 H HA   . ALA D 2 316 ? 151.612 160.744 216.205 1.00 118.70 ? 316 ALA D  HA   1 
ATOM   21314 H HB1  . ALA D 2 316 ? 152.614 159.524 217.932 1.00 118.70 ? 316 ALA D  HB1  1 
ATOM   21315 H HB2  . ALA D 2 316 ? 151.049 159.649 218.179 1.00 118.70 ? 316 ALA D  HB2  1 
ATOM   21316 H HB3  . ALA D 2 316 ? 151.659 158.295 217.613 1.00 118.70 ? 316 ALA D  HB3  1 
ATOM   21317 N N    . ARG D 2 317 ? 152.647 157.947 215.004 1.00 116.84 ? 317 ARG D  N    1 
ATOM   21318 C CA   . ARG D 2 317 ? 153.681 157.387 214.144 1.00 116.84 ? 317 ARG D  CA   1 
ATOM   21319 C C    . ARG D 2 317 ? 153.495 157.812 212.695 1.00 116.84 ? 317 ARG D  C    1 
ATOM   21320 O O    . ARG D 2 317 ? 154.484 157.980 211.974 1.00 116.84 ? 317 ARG D  O    1 
ATOM   21321 C CB   . ARG D 2 317 ? 153.703 155.865 214.249 1.00 116.84 ? 317 ARG D  CB   1 
ATOM   21322 C CG   . ARG D 2 317 ? 154.968 155.256 213.659 1.00 116.84 ? 317 ARG D  CG   1 
ATOM   21323 C CD   . ARG D 2 317 ? 156.098 155.235 214.677 1.00 116.84 ? 317 ARG D  CD   1 
ATOM   21324 N NE   . ARG D 2 317 ? 157.072 154.186 214.403 1.00 116.84 ? 317 ARG D  NE   1 
ATOM   21325 C CZ   . ARG D 2 317 ? 158.219 154.040 215.053 1.00 116.84 ? 317 ARG D  CZ   1 
ATOM   21326 N NH1  . ARG D 2 317 ? 158.560 154.845 216.046 1.00 116.84 ? 317 ARG D  NH1  1 
ATOM   21327 N NH2  . ARG D 2 317 ? 159.043 153.058 214.700 1.00 116.84 ? 317 ARG D  NH2  1 
ATOM   21328 H H    . ARG D 2 317 ? 152.069 157.380 215.295 1.00 116.84 ? 317 ARG D  H    1 
ATOM   21329 H HA   . ARG D 2 317 ? 154.544 157.716 214.441 1.00 116.84 ? 317 ARG D  HA   1 
ATOM   21330 H HB2  . ARG D 2 317 ? 153.646 155.610 215.183 1.00 116.84 ? 317 ARG D  HB2  1 
ATOM   21331 H HB3  . ARG D 2 317 ? 152.944 155.506 213.763 1.00 116.84 ? 317 ARG D  HB3  1 
ATOM   21332 H HG2  . ARG D 2 317 ? 154.786 154.342 213.388 1.00 116.84 ? 317 ARG D  HG2  1 
ATOM   21333 H HG3  . ARG D 2 317 ? 155.255 155.781 212.896 1.00 116.84 ? 317 ARG D  HG3  1 
ATOM   21334 H HD2  . ARG D 2 317 ? 156.558 156.088 214.657 1.00 116.84 ? 317 ARG D  HD2  1 
ATOM   21335 H HD3  . ARG D 2 317 ? 155.732 155.077 215.561 1.00 116.84 ? 317 ARG D  HD3  1 
ATOM   21336 H HE   . ARG D 2 317 ? 156.922 153.667 213.734 1.00 116.84 ? 317 ARG D  HE   1 
ATOM   21337 H HH11 . ARG D 2 317 ? 158.036 155.484 216.283 1.00 116.84 ? 317 ARG D  HH11 1 
ATOM   21338 H HH12 . ARG D 2 317 ? 159.308 154.730 216.453 1.00 116.84 ? 317 ARG D  HH12 1 
ATOM   21339 H HH21 . ARG D 2 317 ? 158.830 152.528 214.057 1.00 116.84 ? 317 ARG D  HH21 1 
ATOM   21340 H HH22 . ARG D 2 317 ? 159.788 152.952 215.115 1.00 116.84 ? 317 ARG D  HH22 1 
ATOM   21341 N N    . ALA D 2 318 ? 152.252 157.991 212.245 1.00 116.93 ? 318 ALA D  N    1 
ATOM   21342 C CA   . ALA D 2 318 ? 152.047 158.506 210.895 1.00 116.93 ? 318 ALA D  CA   1 
ATOM   21343 C C    . ALA D 2 318 ? 152.750 159.848 210.717 1.00 116.93 ? 318 ALA D  C    1 
ATOM   21344 O O    . ALA D 2 318 ? 153.533 160.038 209.777 1.00 116.93 ? 318 ALA D  O    1 
ATOM   21345 C CB   . ALA D 2 318 ? 150.552 158.638 210.607 1.00 116.93 ? 318 ALA D  CB   1 
ATOM   21346 H H    . ALA D 2 318 ? 151.532 157.827 212.687 1.00 116.93 ? 318 ALA D  H    1 
ATOM   21347 H HA   . ALA D 2 318 ? 152.423 157.881 210.256 1.00 116.93 ? 318 ALA D  HA   1 
ATOM   21348 H HB1  . ALA D 2 318 ? 150.434 158.986 209.709 1.00 116.93 ? 318 ALA D  HB1  1 
ATOM   21349 H HB2  . ALA D 2 318 ? 150.138 157.764 210.680 1.00 116.93 ? 318 ALA D  HB2  1 
ATOM   21350 H HB3  . ALA D 2 318 ? 150.159 159.246 211.252 1.00 116.93 ? 318 ALA D  HB3  1 
ATOM   21351 N N    . ALA D 2 319 ? 152.497 160.788 211.628 1.00 116.68 ? 319 ALA D  N    1 
ATOM   21352 C CA   . ALA D 2 319 ? 153.125 162.100 211.535 1.00 116.68 ? 319 ALA D  CA   1 
ATOM   21353 C C    . ALA D 2 319 ? 154.635 161.996 211.694 1.00 116.68 ? 319 ALA D  C    1 
ATOM   21354 O O    . ALA D 2 319 ? 155.388 162.720 211.035 1.00 116.68 ? 319 ALA D  O    1 
ATOM   21355 C CB   . ALA D 2 319 ? 152.537 163.038 212.588 1.00 116.68 ? 319 ALA D  CB   1 
ATOM   21356 H H    . ALA D 2 319 ? 151.971 160.691 212.302 1.00 116.68 ? 319 ALA D  H    1 
ATOM   21357 H HA   . ALA D 2 319 ? 152.941 162.477 210.661 1.00 116.68 ? 319 ALA D  HA   1 
ATOM   21358 H HB1  . ALA D 2 319 ? 152.967 163.904 212.514 1.00 116.68 ? 319 ALA D  HB1  1 
ATOM   21359 H HB2  . ALA D 2 319 ? 151.584 163.127 212.434 1.00 116.68 ? 319 ALA D  HB2  1 
ATOM   21360 H HB3  . ALA D 2 319 ? 152.697 162.663 213.469 1.00 116.68 ? 319 ALA D  HB3  1 
ATOM   21361 N N    . LYS D 2 320 ? 155.097 161.107 212.573 1.00 115.92 ? 320 LYS D  N    1 
ATOM   21362 C CA   . LYS D 2 320 ? 156.533 160.945 212.768 1.00 115.92 ? 320 LYS D  CA   1 
ATOM   21363 C C    . LYS D 2 320 ? 157.221 160.507 211.478 1.00 115.92 ? 320 LYS D  C    1 
ATOM   21364 O O    . LYS D 2 320 ? 158.222 161.104 211.054 1.00 115.92 ? 320 LYS D  O    1 
ATOM   21365 C CB   . LYS D 2 320 ? 156.769 159.945 213.899 1.00 115.92 ? 320 LYS D  CB   1 
ATOM   21366 C CG   . LYS D 2 320 ? 158.185 159.900 214.436 1.00 115.92 ? 320 LYS D  CG   1 
ATOM   21367 C CD   . LYS D 2 320 ? 158.534 158.505 214.940 1.00 115.92 ? 320 LYS D  CD   1 
ATOM   21368 C CE   . LYS D 2 320 ? 158.697 157.504 213.816 1.00 115.92 ? 320 LYS D  CE   1 
ATOM   21369 N NZ   . LYS D 2 320 ? 159.815 157.861 212.928 1.00 115.92 ? 320 LYS D  NZ   1 
ATOM   21370 H H    . LYS D 2 320 ? 154.608 160.595 213.061 1.00 115.92 ? 320 LYS D  H    1 
ATOM   21371 H HA   . LYS D 2 320 ? 156.913 161.796 213.034 1.00 115.92 ? 320 LYS D  HA   1 
ATOM   21372 H HB2  . LYS D 2 320 ? 156.189 160.184 214.639 1.00 115.92 ? 320 LYS D  HB2  1 
ATOM   21373 H HB3  . LYS D 2 320 ? 156.531 159.062 213.581 1.00 115.92 ? 320 LYS D  HB3  1 
ATOM   21374 H HG2  . LYS D 2 320 ? 158.806 160.137 213.730 1.00 115.92 ? 320 LYS D  HG2  1 
ATOM   21375 H HG3  . LYS D 2 320 ? 158.265 160.520 215.178 1.00 115.92 ? 320 LYS D  HG3  1 
ATOM   21376 H HD2  . LYS D 2 320 ? 159.370 158.546 215.430 1.00 115.92 ? 320 LYS D  HD2  1 
ATOM   21377 H HD3  . LYS D 2 320 ? 157.823 158.192 215.520 1.00 115.92 ? 320 LYS D  HD3  1 
ATOM   21378 H HE2  . LYS D 2 320 ? 158.884 156.631 214.195 1.00 115.92 ? 320 LYS D  HE2  1 
ATOM   21379 H HE3  . LYS D 2 320 ? 157.888 157.467 213.284 1.00 115.92 ? 320 LYS D  HE3  1 
ATOM   21380 H HZ1  . LYS D 2 320 ? 159.970 157.199 212.353 1.00 115.92 ? 320 LYS D  HZ1  1 
ATOM   21381 H HZ2  . LYS D 2 320 ? 159.617 158.599 212.472 1.00 115.92 ? 320 LYS D  HZ2  1 
ATOM   21382 H HZ3  . LYS D 2 320 ? 160.550 158.004 213.409 1.00 115.92 ? 320 LYS D  HZ3  1 
ATOM   21383 N N    . ILE D 2 321 ? 156.685 159.472 210.828 1.00 114.34 ? 321 ILE D  N    1 
ATOM   21384 C CA   . ILE D 2 321 ? 157.289 158.996 209.587 1.00 114.34 ? 321 ILE D  CA   1 
ATOM   21385 C C    . ILE D 2 321 ? 157.187 160.063 208.506 1.00 114.34 ? 321 ILE D  C    1 
ATOM   21386 O O    . ILE D 2 321 ? 158.113 160.244 207.708 1.00 114.34 ? 321 ILE D  O    1 
ATOM   21387 C CB   . ILE D 2 321 ? 156.651 157.664 209.144 1.00 114.34 ? 321 ILE D  CB   1 
ATOM   21388 C CG1  . ILE D 2 321 ? 157.452 157.054 207.997 1.00 114.34 ? 321 ILE D  CG1  1 
ATOM   21389 C CG2  . ILE D 2 321 ? 155.210 157.851 208.721 1.00 114.34 ? 321 ILE D  CG2  1 
ATOM   21390 C CD1  . ILE D 2 321 ? 157.102 155.614 207.712 1.00 114.34 ? 321 ILE D  CD1  1 
ATOM   21391 H H    . ILE D 2 321 ? 155.987 159.038 211.079 1.00 114.34 ? 321 ILE D  H    1 
ATOM   21392 H HA   . ILE D 2 321 ? 158.231 158.831 209.747 1.00 114.34 ? 321 ILE D  HA   1 
ATOM   21393 H HB   . ILE D 2 321 ? 156.673 157.050 209.894 1.00 114.34 ? 321 ILE D  HB   1 
ATOM   21394 H HG12 . ILE D 2 321 ? 157.282 157.566 207.190 1.00 114.34 ? 321 ILE D  HG12 1 
ATOM   21395 H HG13 . ILE D 2 321 ? 158.396 157.092 208.218 1.00 114.34 ? 321 ILE D  HG13 1 
ATOM   21396 H HG21 . ILE D 2 321 ? 154.868 157.009 208.382 1.00 114.34 ? 321 ILE D  HG21 1 
ATOM   21397 H HG22 . ILE D 2 321 ? 154.695 158.119 209.495 1.00 114.34 ? 321 ILE D  HG22 1 
ATOM   21398 H HG23 . ILE D 2 321 ? 155.159 158.525 208.030 1.00 114.34 ? 321 ILE D  HG23 1 
ATOM   21399 H HD11 . ILE D 2 321 ? 157.747 155.252 207.085 1.00 114.34 ? 321 ILE D  HD11 1 
ATOM   21400 H HD12 . ILE D 2 321 ? 157.130 155.114 208.542 1.00 114.34 ? 321 ILE D  HD12 1 
ATOM   21401 H HD13 . ILE D 2 321 ? 156.211 155.574 207.330 1.00 114.34 ? 321 ILE D  HD13 1 
ATOM   21402 N N    . ASP D 2 322 ? 156.072 160.797 208.466 1.00 114.65 ? 322 ASP D  N    1 
ATOM   21403 C CA   . ASP D 2 322 ? 155.945 161.859 207.474 1.00 114.65 ? 322 ASP D  CA   1 
ATOM   21404 C C    . ASP D 2 322 ? 157.017 162.925 207.668 1.00 114.65 ? 322 ASP D  C    1 
ATOM   21405 O O    . ASP D 2 322 ? 157.613 163.405 206.697 1.00 114.65 ? 322 ASP D  O    1 
ATOM   21406 C CB   . ASP D 2 322 ? 154.551 162.481 207.548 1.00 114.65 ? 322 ASP D  CB   1 
ATOM   21407 C CG   . ASP D 2 322 ? 154.330 163.539 206.486 1.00 114.65 ? 322 ASP D  CG   1 
ATOM   21408 O OD1  . ASP D 2 322 ? 153.908 163.179 205.367 1.00 114.65 ? 322 ASP D  OD1  1 
ATOM   21409 O OD2  . ASP D 2 322 ? 154.574 164.729 206.772 1.00 114.65 ? 322 ASP D  OD2  1 
ATOM   21410 H H    . ASP D 2 322 ? 155.394 160.702 208.987 1.00 114.65 ? 322 ASP D  H    1 
ATOM   21411 H HA   . ASP D 2 322 ? 156.056 161.479 206.588 1.00 114.65 ? 322 ASP D  HA   1 
ATOM   21412 H HB2  . ASP D 2 322 ? 153.886 161.786 207.423 1.00 114.65 ? 322 ASP D  HB2  1 
ATOM   21413 H HB3  . ASP D 2 322 ? 154.437 162.899 208.416 1.00 114.65 ? 322 ASP D  HB3  1 
ATOM   21414 N N    . ARG D 2 323 ? 157.275 163.311 208.917 1.00 115.35 ? 323 ARG D  N    1 
ATOM   21415 C CA   . ARG D 2 323 ? 158.279 164.336 209.178 1.00 115.35 ? 323 ARG D  CA   1 
ATOM   21416 C C    . ARG D 2 323 ? 159.675 163.850 208.813 1.00 115.35 ? 323 ARG D  C    1 
ATOM   21417 O O    . ARG D 2 323 ? 160.462 164.598 208.212 1.00 115.35 ? 323 ARG D  O    1 
ATOM   21418 C CB   . ARG D 2 323 ? 158.219 164.760 210.643 1.00 115.35 ? 323 ARG D  CB   1 
ATOM   21419 C CG   . ARG D 2 323 ? 156.950 165.512 211.011 1.00 115.35 ? 323 ARG D  CG   1 
ATOM   21420 C CD   . ARG D 2 323 ? 156.988 165.960 212.452 1.00 115.35 ? 323 ARG D  CD   1 
ATOM   21421 N NE   . ARG D 2 323 ? 156.902 164.816 213.353 1.00 115.35 ? 323 ARG D  NE   1 
ATOM   21422 C CZ   . ARG D 2 323 ? 157.877 164.401 214.152 1.00 115.35 ? 323 ARG D  CZ   1 
ATOM   21423 N NH1  . ARG D 2 323 ? 159.049 165.015 214.198 1.00 115.35 ? 323 ARG D  NH1  1 
ATOM   21424 N NH2  . ARG D 2 323 ? 157.673 163.338 214.924 1.00 115.35 ? 323 ARG D  NH2  1 
ATOM   21425 H H    . ARG D 2 323 ? 156.887 163.001 209.620 1.00 115.35 ? 323 ARG D  H    1 
ATOM   21426 H HA   . ARG D 2 323 ? 158.081 165.115 208.634 1.00 115.35 ? 323 ARG D  HA   1 
ATOM   21427 H HB2  . ARG D 2 323 ? 158.267 163.968 211.201 1.00 115.35 ? 323 ARG D  HB2  1 
ATOM   21428 H HB3  . ARG D 2 323 ? 158.973 165.341 210.831 1.00 115.35 ? 323 ARG D  HB3  1 
ATOM   21429 H HG2  . ARG D 2 323 ? 156.871 166.300 210.451 1.00 115.35 ? 323 ARG D  HG2  1 
ATOM   21430 H HG3  . ARG D 2 323 ? 156.182 164.935 210.888 1.00 115.35 ? 323 ARG D  HG3  1 
ATOM   21431 H HD2  . ARG D 2 323 ? 157.808 166.449 212.615 1.00 115.35 ? 323 ARG D  HD2  1 
ATOM   21432 H HD3  . ARG D 2 323 ? 156.224 166.533 212.623 1.00 115.35 ? 323 ARG D  HD3  1 
ATOM   21433 H HE   . ARG D 2 323 ? 156.128 164.453 213.454 1.00 115.35 ? 323 ARG D  HE   1 
ATOM   21434 H HH11 . ARG D 2 323 ? 159.203 165.703 213.708 1.00 115.35 ? 323 ARG D  HH11 1 
ATOM   21435 H HH12 . ARG D 2 323 ? 159.661 164.724 214.726 1.00 115.35 ? 323 ARG D  HH12 1 
ATOM   21436 H HH21 . ARG D 2 323 ? 156.915 162.931 214.903 1.00 115.35 ? 323 ARG D  HH21 1 
ATOM   21437 H HH22 . ARG D 2 323 ? 158.296 163.060 215.446 1.00 115.35 ? 323 ARG D  HH22 1 
ATOM   21438 N N    . LEU D 2 324 ? 160.012 162.605 209.165 1.00 114.40 ? 324 LEU D  N    1 
ATOM   21439 C CA   . LEU D 2 324 ? 161.323 162.102 208.761 1.00 114.40 ? 324 LEU D  CA   1 
ATOM   21440 C C    . LEU D 2 324 ? 161.444 162.039 207.246 1.00 114.40 ? 324 LEU D  C    1 
ATOM   21441 O O    . LEU D 2 324 ? 162.505 162.347 206.694 1.00 114.40 ? 324 LEU D  O    1 
ATOM   21442 C CB   . LEU D 2 324 ? 161.620 160.732 209.364 1.00 114.40 ? 324 LEU D  CB   1 
ATOM   21443 C CG   . LEU D 2 324 ? 161.362 160.514 210.847 1.00 114.40 ? 324 LEU D  CG   1 
ATOM   21444 C CD1  . LEU D 2 324 ? 161.828 159.120 211.219 1.00 114.40 ? 324 LEU D  CD1  1 
ATOM   21445 C CD2  . LEU D 2 324 ? 162.061 161.573 211.685 1.00 114.40 ? 324 LEU D  CD2  1 
ATOM   21446 H H    . LEU D 2 324 ? 159.524 162.058 209.614 1.00 114.40 ? 324 LEU D  H    1 
ATOM   21447 H HA   . LEU D 2 324 ? 162.000 162.717 209.084 1.00 114.40 ? 324 LEU D  HA   1 
ATOM   21448 H HB2  . LEU D 2 324 ? 161.085 160.078 208.888 1.00 114.40 ? 324 LEU D  HB2  1 
ATOM   21449 H HB3  . LEU D 2 324 ? 162.559 160.542 209.211 1.00 114.40 ? 324 LEU D  HB3  1 
ATOM   21450 H HG   . LEU D 2 324 ? 160.413 160.569 211.020 1.00 114.40 ? 324 LEU D  HG   1 
ATOM   21451 H HD11 . LEU D 2 324 ? 161.894 159.059 212.184 1.00 114.40 ? 324 LEU D  HD11 1 
ATOM   21452 H HD12 . LEU D 2 324 ? 161.188 158.473 210.883 1.00 114.40 ? 324 LEU D  HD12 1 
ATOM   21453 H HD13 . LEU D 2 324 ? 162.698 158.962 210.822 1.00 114.40 ? 324 LEU D  HD13 1 
ATOM   21454 H HD21 . LEU D 2 324 ? 161.914 161.379 212.624 1.00 114.40 ? 324 LEU D  HD21 1 
ATOM   21455 H HD22 . LEU D 2 324 ? 163.010 161.555 211.488 1.00 114.40 ? 324 LEU D  HD22 1 
ATOM   21456 H HD23 . LEU D 2 324 ? 161.693 162.443 211.467 1.00 114.40 ? 324 LEU D  HD23 1 
ATOM   21457 N N    . SER D 2 325 ? 160.381 161.631 206.553 1.00 112.01 ? 325 SER D  N    1 
ATOM   21458 C CA   . SER D 2 325 ? 160.430 161.605 205.097 1.00 112.01 ? 325 SER D  CA   1 
ATOM   21459 C C    . SER D 2 325 ? 160.681 163.001 204.545 1.00 112.01 ? 325 SER D  C    1 
ATOM   21460 O O    . SER D 2 325 ? 161.540 163.195 203.674 1.00 112.01 ? 325 SER D  O    1 
ATOM   21461 C CB   . SER D 2 325 ? 159.129 161.031 204.542 1.00 112.01 ? 325 SER D  CB   1 
ATOM   21462 O OG   . SER D 2 325 ? 159.144 159.617 204.586 1.00 112.01 ? 325 SER D  OG   1 
ATOM   21463 H H    . SER D 2 325 ? 159.636 161.371 206.896 1.00 112.01 ? 325 SER D  H    1 
ATOM   21464 H HA   . SER D 2 325 ? 161.159 161.033 204.813 1.00 112.01 ? 325 SER D  HA   1 
ATOM   21465 H HB2  . SER D 2 325 ? 158.387 161.356 205.076 1.00 112.01 ? 325 SER D  HB2  1 
ATOM   21466 H HB3  . SER D 2 325 ? 159.024 161.318 203.621 1.00 112.01 ? 325 SER D  HB3  1 
ATOM   21467 H HG   . SER D 2 325 ? 158.416 159.313 204.298 1.00 112.01 ? 325 SER D  HG   1 
ATOM   21468 N N    . ARG D 2 326 ? 159.950 163.994 205.058 1.00 111.29 ? 326 ARG D  N    1 
ATOM   21469 C CA   . ARG D 2 326 ? 160.182 165.373 204.646 1.00 111.29 ? 326 ARG D  CA   1 
ATOM   21470 C C    . ARG D 2 326 ? 161.650 165.735 204.791 1.00 111.29 ? 326 ARG D  C    1 
ATOM   21471 O O    . ARG D 2 326 ? 162.274 166.249 203.858 1.00 111.29 ? 326 ARG D  O    1 
ATOM   21472 C CB   . ARG D 2 326 ? 159.338 166.337 205.482 1.00 111.29 ? 326 ARG D  CB   1 
ATOM   21473 C CG   . ARG D 2 326 ? 158.024 166.763 204.866 1.00 111.29 ? 326 ARG D  CG   1 
ATOM   21474 C CD   . ARG D 2 326 ? 157.450 167.945 205.629 1.00 111.29 ? 326 ARG D  CD   1 
ATOM   21475 N NE   . ARG D 2 326 ? 156.007 167.874 205.832 1.00 111.29 ? 326 ARG D  NE   1 
ATOM   21476 C CZ   . ARG D 2 326 ? 155.416 167.502 206.961 1.00 111.29 ? 326 ARG D  CZ   1 
ATOM   21477 N NH1  . ARG D 2 326 ? 156.115 167.156 208.030 1.00 111.29 ? 326 ARG D  NH1  1 
ATOM   21478 N NH2  . ARG D 2 326 ? 154.088 167.481 207.020 1.00 111.29 ? 326 ARG D  NH2  1 
ATOM   21479 H H    . ARG D 2 326 ? 159.322 163.894 205.638 1.00 111.29 ? 326 ARG D  H    1 
ATOM   21480 H HA   . ARG D 2 326 ? 159.931 165.477 203.715 1.00 111.29 ? 326 ARG D  HA   1 
ATOM   21481 H HB2  . ARG D 2 326 ? 159.137 165.913 206.331 1.00 111.29 ? 326 ARG D  HB2  1 
ATOM   21482 H HB3  . ARG D 2 326 ? 159.859 167.140 205.639 1.00 111.29 ? 326 ARG D  HB3  1 
ATOM   21483 H HG2  . ARG D 2 326 ? 158.168 167.031 203.945 1.00 111.29 ? 326 ARG D  HG2  1 
ATOM   21484 H HG3  . ARG D 2 326 ? 157.391 166.030 204.913 1.00 111.29 ? 326 ARG D  HG3  1 
ATOM   21485 H HD2  . ARG D 2 326 ? 157.887 168.009 206.492 1.00 111.29 ? 326 ARG D  HD2  1 
ATOM   21486 H HD3  . ARG D 2 326 ? 157.634 168.741 205.117 1.00 111.29 ? 326 ARG D  HD3  1 
ATOM   21487 H HE   . ARG D 2 326 ? 155.503 168.164 205.199 1.00 111.29 ? 326 ARG D  HE   1 
ATOM   21488 H HH11 . ARG D 2 326 ? 156.973 167.162 208.012 1.00 111.29 ? 326 ARG D  HH11 1 
ATOM   21489 H HH12 . ARG D 2 326 ? 155.705 166.919 208.748 1.00 111.29 ? 326 ARG D  HH12 1 
ATOM   21490 H HH21 . ARG D 2 326 ? 153.623 167.705 206.332 1.00 111.29 ? 326 ARG D  HH21 1 
ATOM   21491 H HH22 . ARG D 2 326 ? 153.693 167.243 207.746 1.00 111.29 ? 326 ARG D  HH22 1 
ATOM   21492 N N    . ILE D 2 327 ? 162.219 165.472 205.967 1.00 112.88 ? 327 ILE D  N    1 
ATOM   21493 C CA   . ILE D 2 327 ? 163.587 165.912 206.224 1.00 112.88 ? 327 ILE D  CA   1 
ATOM   21494 C C    . ILE D 2 327 ? 164.589 165.119 205.392 1.00 112.88 ? 327 ILE D  C    1 
ATOM   21495 O O    . ILE D 2 327 ? 165.654 165.638 205.037 1.00 112.88 ? 327 ILE D  O    1 
ATOM   21496 C CB   . ILE D 2 327 ? 163.904 165.815 207.727 1.00 112.88 ? 327 ILE D  CB   1 
ATOM   21497 C CG1  . ILE D 2 327 ? 162.984 166.749 208.520 1.00 112.88 ? 327 ILE D  CG1  1 
ATOM   21498 C CG2  . ILE D 2 327 ? 165.366 166.161 207.980 1.00 112.88 ? 327 ILE D  CG2  1 
ATOM   21499 C CD1  . ILE D 2 327 ? 163.121 166.627 210.027 1.00 112.88 ? 327 ILE D  CD1  1 
ATOM   21500 H H    . ILE D 2 327 ? 161.844 165.052 206.618 1.00 112.88 ? 327 ILE D  H    1 
ATOM   21501 H HA   . ILE D 2 327 ? 163.665 166.844 205.967 1.00 112.88 ? 327 ILE D  HA   1 
ATOM   21502 H HB   . ILE D 2 327 ? 163.746 164.904 208.019 1.00 112.88 ? 327 ILE D  HB   1 
ATOM   21503 H HG12 . ILE D 2 327 ? 163.190 167.666 208.279 1.00 112.88 ? 327 ILE D  HG12 1 
ATOM   21504 H HG13 . ILE D 2 327 ? 162.063 166.550 208.292 1.00 112.88 ? 327 ILE D  HG13 1 
ATOM   21505 H HG21 . ILE D 2 327 ? 165.514 166.250 208.934 1.00 112.88 ? 327 ILE D  HG21 1 
ATOM   21506 H HG22 . ILE D 2 327 ? 165.928 165.451 207.631 1.00 112.88 ? 327 ILE D  HG22 1 
ATOM   21507 H HG23 . ILE D 2 327 ? 165.573 166.997 207.535 1.00 112.88 ? 327 ILE D  HG23 1 
ATOM   21508 H HD11 . ILE D 2 327 ? 162.371 167.074 210.448 1.00 112.88 ? 327 ILE D  HD11 1 
ATOM   21509 H HD12 . ILE D 2 327 ? 163.124 165.687 210.268 1.00 112.88 ? 327 ILE D  HD12 1 
ATOM   21510 H HD13 . ILE D 2 327 ? 163.952 167.042 210.306 1.00 112.88 ? 327 ILE D  HD13 1 
ATOM   21511 N N    . ALA D 2 328 ? 164.279 163.864 205.065 1.00 108.35 ? 328 ALA D  N    1 
ATOM   21512 C CA   . ALA D 2 328 ? 165.275 162.954 204.511 1.00 108.35 ? 328 ALA D  CA   1 
ATOM   21513 C C    . ALA D 2 328 ? 165.297 162.942 202.987 1.00 108.35 ? 328 ALA D  C    1 
ATOM   21514 O O    . ALA D 2 328 ? 166.366 163.073 202.384 1.00 108.35 ? 328 ALA D  O    1 
ATOM   21515 C CB   . ALA D 2 328 ? 165.023 161.537 205.033 1.00 108.35 ? 328 ALA D  CB   1 
ATOM   21516 H H    . ALA D 2 328 ? 163.498 163.517 205.155 1.00 108.35 ? 328 ALA D  H    1 
ATOM   21517 H HA   . ALA D 2 328 ? 166.153 163.229 204.817 1.00 108.35 ? 328 ALA D  HA   1 
ATOM   21518 H HB1  . ALA D 2 328 ? 165.691 160.940 204.660 1.00 108.35 ? 328 ALA D  HB1  1 
ATOM   21519 H HB2  . ALA D 2 328 ? 165.085 161.542 206.001 1.00 108.35 ? 328 ALA D  HB2  1 
ATOM   21520 H HB3  . ALA D 2 328 ? 164.136 161.254 204.760 1.00 108.35 ? 328 ALA D  HB3  1 
ATOM   21521 N N    . PHE D 2 329 ? 164.141 162.781 202.348 1.00 105.05 ? 329 PHE D  N    1 
ATOM   21522 C CA   . PHE D 2 329 ? 164.131 162.602 200.897 1.00 105.05 ? 329 PHE D  CA   1 
ATOM   21523 C C    . PHE D 2 329 ? 164.857 163.717 200.162 1.00 105.05 ? 329 PHE D  C    1 
ATOM   21524 O O    . PHE D 2 329 ? 165.704 163.412 199.303 1.00 105.05 ? 329 PHE D  O    1 
ATOM   21525 C CB   . PHE D 2 329 ? 162.685 162.471 200.415 1.00 105.05 ? 329 PHE D  CB   1 
ATOM   21526 C CG   . PHE D 2 329 ? 162.201 161.057 200.350 1.00 105.05 ? 329 PHE D  CG   1 
ATOM   21527 C CD1  . PHE D 2 329 ? 161.992 160.332 201.505 1.00 105.05 ? 329 PHE D  CD1  1 
ATOM   21528 C CD2  . PHE D 2 329 ? 161.934 160.460 199.135 1.00 105.05 ? 329 PHE D  CD2  1 
ATOM   21529 C CE1  . PHE D 2 329 ? 161.545 159.036 201.447 1.00 105.05 ? 329 PHE D  CE1  1 
ATOM   21530 C CE2  . PHE D 2 329 ? 161.482 159.165 199.073 1.00 105.05 ? 329 PHE D  CE2  1 
ATOM   21531 C CZ   . PHE D 2 329 ? 161.287 158.452 200.229 1.00 105.05 ? 329 PHE D  CZ   1 
ATOM   21532 H H    . PHE D 2 329 ? 163.366 162.773 202.721 1.00 105.05 ? 329 PHE D  H    1 
ATOM   21533 H HA   . PHE D 2 329 ? 164.585 161.771 200.687 1.00 105.05 ? 329 PHE D  HA   1 
ATOM   21534 H HB2  . PHE D 2 329 ? 162.105 162.953 201.025 1.00 105.05 ? 329 PHE D  HB2  1 
ATOM   21535 H HB3  . PHE D 2 329 ? 162.615 162.850 199.526 1.00 105.05 ? 329 PHE D  HB3  1 
ATOM   21536 H HD1  . PHE D 2 329 ? 162.166 160.722 202.331 1.00 105.05 ? 329 PHE D  HD1  1 
ATOM   21537 H HD2  . PHE D 2 329 ? 162.066 160.939 198.349 1.00 105.05 ? 329 PHE D  HD2  1 
ATOM   21538 H HE1  . PHE D 2 329 ? 161.411 158.555 202.231 1.00 105.05 ? 329 PHE D  HE1  1 
ATOM   21539 H HE2  . PHE D 2 329 ? 161.310 158.771 198.249 1.00 105.05 ? 329 PHE D  HE2  1 
ATOM   21540 H HZ   . PHE D 2 329 ? 160.982 157.575 200.189 1.00 105.05 ? 329 PHE D  HZ   1 
ATOM   21541 N N    . PRO D 2 330 ? 164.592 164.998 200.424 1.00 104.06 ? 330 PRO D  N    1 
ATOM   21542 C CA   . PRO D 2 330 ? 165.352 166.043 199.721 1.00 104.06 ? 330 PRO D  CA   1 
ATOM   21543 C C    . PRO D 2 330 ? 166.846 165.954 199.963 1.00 104.06 ? 330 PRO D  C    1 
ATOM   21544 O O    . PRO D 2 330 ? 167.635 166.175 199.038 1.00 104.06 ? 330 PRO D  O    1 
ATOM   21545 C CB   . PRO D 2 330 ? 164.753 167.342 200.277 1.00 104.06 ? 330 PRO D  CB   1 
ATOM   21546 C CG   . PRO D 2 330 ? 163.409 166.948 200.797 1.00 104.06 ? 330 PRO D  CG   1 
ATOM   21547 C CD   . PRO D 2 330 ? 163.599 165.573 201.341 1.00 104.06 ? 330 PRO D  CD   1 
ATOM   21548 H HA   . PRO D 2 330 ? 165.181 165.996 198.767 1.00 104.06 ? 330 PRO D  HA   1 
ATOM   21549 H HB2  . PRO D 2 330 ? 165.312 167.683 200.993 1.00 104.06 ? 330 PRO D  HB2  1 
ATOM   21550 H HB3  . PRO D 2 330 ? 164.668 167.996 199.565 1.00 104.06 ? 330 PRO D  HB3  1 
ATOM   21551 H HG2  . PRO D 2 330 ? 163.136 167.561 201.497 1.00 104.06 ? 330 PRO D  HG2  1 
ATOM   21552 H HG3  . PRO D 2 330 ? 162.765 166.945 200.071 1.00 104.06 ? 330 PRO D  HG3  1 
ATOM   21553 H HD2  . PRO D 2 330 ? 163.955 165.611 202.243 1.00 104.06 ? 330 PRO D  HD2  1 
ATOM   21554 H HD3  . PRO D 2 330 ? 162.767 165.077 201.304 1.00 104.06 ? 330 PRO D  HD3  1 
ATOM   21555 N N    . LEU D 2 331 ? 167.259 165.624 201.188 1.00 102.24 ? 331 LEU D  N    1 
ATOM   21556 C CA   . LEU D 2 331 ? 168.683 165.498 201.473 1.00 102.24 ? 331 LEU D  CA   1 
ATOM   21557 C C    . LEU D 2 331 ? 169.302 164.365 200.666 1.00 102.24 ? 331 LEU D  C    1 
ATOM   21558 O O    . LEU D 2 331 ? 170.392 164.513 200.099 1.00 102.24 ? 331 LEU D  O    1 
ATOM   21559 C CB   . LEU D 2 331 ? 168.890 165.271 202.970 1.00 102.24 ? 331 LEU D  CB   1 
ATOM   21560 C CG   . LEU D 2 331 ? 170.301 164.922 203.445 1.00 102.24 ? 331 LEU D  CG   1 
ATOM   21561 C CD1  . LEU D 2 331 ? 171.124 166.186 203.619 1.00 102.24 ? 331 LEU D  CD1  1 
ATOM   21562 C CD2  . LEU D 2 331 ? 170.241 164.130 204.738 1.00 102.24 ? 331 LEU D  CD2  1 
ATOM   21563 H H    . LEU D 2 331 ? 166.742 165.471 201.858 1.00 102.24 ? 331 LEU D  H    1 
ATOM   21564 H HA   . LEU D 2 331 ? 169.131 166.323 201.227 1.00 102.24 ? 331 LEU D  HA   1 
ATOM   21565 H HB2  . LEU D 2 331 ? 168.626 166.080 203.434 1.00 102.24 ? 331 LEU D  HB2  1 
ATOM   21566 H HB3  . LEU D 2 331 ? 168.310 164.544 203.244 1.00 102.24 ? 331 LEU D  HB3  1 
ATOM   21567 H HG   . LEU D 2 331 ? 170.744 164.369 202.784 1.00 102.24 ? 331 LEU D  HG   1 
ATOM   21568 H HD11 . LEU D 2 331 ? 172.018 165.942 203.908 1.00 102.24 ? 331 LEU D  HD11 1 
ATOM   21569 H HD12 . LEU D 2 331 ? 171.167 166.654 202.770 1.00 102.24 ? 331 LEU D  HD12 1 
ATOM   21570 H HD13 . LEU D 2 331 ? 170.702 166.748 204.287 1.00 102.24 ? 331 LEU D  HD13 1 
ATOM   21571 H HD21 . LEU D 2 331 ? 171.145 163.939 205.033 1.00 102.24 ? 331 LEU D  HD21 1 
ATOM   21572 H HD22 . LEU D 2 331 ? 169.777 164.655 205.408 1.00 102.24 ? 331 LEU D  HD22 1 
ATOM   21573 H HD23 . LEU D 2 331 ? 169.763 163.301 204.577 1.00 102.24 ? 331 LEU D  HD23 1 
ATOM   21574 N N    . LEU D 2 332 ? 168.620 163.221 200.606 1.00 100.68 ? 332 LEU D  N    1 
ATOM   21575 C CA   . LEU D 2 332 ? 169.146 162.089 199.856 1.00 100.68 ? 332 LEU D  CA   1 
ATOM   21576 C C    . LEU D 2 332 ? 169.248 162.419 198.373 1.00 100.68 ? 332 LEU D  C    1 
ATOM   21577 O O    . LEU D 2 332 ? 170.248 162.092 197.722 1.00 100.68 ? 332 LEU D  O    1 
ATOM   21578 C CB   . LEU D 2 332 ? 168.259 160.867 200.088 1.00 100.68 ? 332 LEU D  CB   1 
ATOM   21579 C CG   . LEU D 2 332 ? 168.685 159.554 199.435 1.00 100.68 ? 332 LEU D  CG   1 
ATOM   21580 C CD1  . LEU D 2 332 ? 170.025 159.101 199.979 1.00 100.68 ? 332 LEU D  CD1  1 
ATOM   21581 C CD2  . LEU D 2 332 ? 167.629 158.485 199.661 1.00 100.68 ? 332 LEU D  CD2  1 
ATOM   21582 H H    . LEU D 2 332 ? 167.861 163.080 200.985 1.00 100.68 ? 332 LEU D  H    1 
ATOM   21583 H HA   . LEU D 2 332 ? 170.037 161.882 200.181 1.00 100.68 ? 332 LEU D  HA   1 
ATOM   21584 H HB2  . LEU D 2 332 ? 168.212 160.707 201.043 1.00 100.68 ? 332 LEU D  HB2  1 
ATOM   21585 H HB3  . LEU D 2 332 ? 167.371 161.074 199.756 1.00 100.68 ? 332 LEU D  HB3  1 
ATOM   21586 H HG   . LEU D 2 332 ? 168.777 159.689 198.479 1.00 100.68 ? 332 LEU D  HG   1 
ATOM   21587 H HD11 . LEU D 2 332 ? 170.252 158.245 199.583 1.00 100.68 ? 332 LEU D  HD11 1 
ATOM   21588 H HD12 . LEU D 2 332 ? 170.699 159.760 199.751 1.00 100.68 ? 332 LEU D  HD12 1 
ATOM   21589 H HD13 . LEU D 2 332 ? 169.961 159.012 200.943 1.00 100.68 ? 332 LEU D  HD13 1 
ATOM   21590 H HD21 . LEU D 2 332 ? 167.916 157.663 199.233 1.00 100.68 ? 332 LEU D  HD21 1 
ATOM   21591 H HD22 . LEU D 2 332 ? 167.521 158.343 200.614 1.00 100.68 ? 332 LEU D  HD22 1 
ATOM   21592 H HD23 . LEU D 2 332 ? 166.792 158.785 199.274 1.00 100.68 ? 332 LEU D  HD23 1 
ATOM   21593 N N    . PHE D 2 333 ? 168.229 163.085 197.826 1.00 97.30  ? 333 PHE D  N    1 
ATOM   21594 C CA   . PHE D 2 333 ? 168.283 163.498 196.428 1.00 97.30  ? 333 PHE D  CA   1 
ATOM   21595 C C    . PHE D 2 333 ? 169.433 164.461 196.176 1.00 97.30  ? 333 PHE D  C    1 
ATOM   21596 O O    . PHE D 2 333 ? 170.133 164.351 195.163 1.00 97.30  ? 333 PHE D  O    1 
ATOM   21597 C CB   . PHE D 2 333 ? 166.960 164.142 196.024 1.00 97.30  ? 333 PHE D  CB   1 
ATOM   21598 C CG   . PHE D 2 333 ? 166.690 164.105 194.550 1.00 97.30  ? 333 PHE D  CG   1 
ATOM   21599 C CD1  . PHE D 2 333 ? 166.788 162.928 193.835 1.00 97.30  ? 333 PHE D  CD1  1 
ATOM   21600 C CD2  . PHE D 2 333 ? 166.339 165.261 193.880 1.00 97.30  ? 333 PHE D  CD2  1 
ATOM   21601 C CE1  . PHE D 2 333 ? 166.542 162.906 192.481 1.00 97.30  ? 333 PHE D  CE1  1 
ATOM   21602 C CE2  . PHE D 2 333 ? 166.093 165.242 192.529 1.00 97.30  ? 333 PHE D  CE2  1 
ATOM   21603 C CZ   . PHE D 2 333 ? 166.193 164.065 191.829 1.00 97.30  ? 333 PHE D  CZ   1 
ATOM   21604 H H    . PHE D 2 333 ? 167.507 163.306 198.238 1.00 97.30  ? 333 PHE D  H    1 
ATOM   21605 H HA   . PHE D 2 333 ? 168.428 162.711 195.880 1.00 97.30  ? 333 PHE D  HA   1 
ATOM   21606 H HB2  . PHE D 2 333 ? 166.236 163.674 196.469 1.00 97.30  ? 333 PHE D  HB2  1 
ATOM   21607 H HB3  . PHE D 2 333 ? 166.968 165.072 196.300 1.00 97.30  ? 333 PHE D  HB3  1 
ATOM   21608 H HD1  . PHE D 2 333 ? 167.024 162.142 194.273 1.00 97.30  ? 333 PHE D  HD1  1 
ATOM   21609 H HD2  . PHE D 2 333 ? 166.270 166.061 194.348 1.00 97.30  ? 333 PHE D  HD2  1 
ATOM   21610 H HE1  . PHE D 2 333 ? 166.610 162.109 192.008 1.00 97.30  ? 333 PHE D  HE1  1 
ATOM   21611 H HE2  . PHE D 2 333 ? 165.856 166.026 192.089 1.00 97.30  ? 333 PHE D  HE2  1 
ATOM   21612 H HZ   . PHE D 2 333 ? 166.025 164.053 190.915 1.00 97.30  ? 333 PHE D  HZ   1 
ATOM   21613 N N    . GLY D 2 334 ? 169.635 165.423 197.073 1.00 96.70  ? 334 GLY D  N    1 
ATOM   21614 C CA   . GLY D 2 334 ? 170.725 166.364 196.887 1.00 96.70  ? 334 GLY D  CA   1 
ATOM   21615 C C    . GLY D 2 334 ? 172.082 165.689 196.907 1.00 96.70  ? 334 GLY D  C    1 
ATOM   21616 O O    . GLY D 2 334 ? 172.953 165.997 196.089 1.00 96.70  ? 334 GLY D  O    1 
ATOM   21617 H H    . GLY D 2 334 ? 169.163 165.550 197.781 1.00 96.70  ? 334 GLY D  H    1 
ATOM   21618 H HA2  . GLY D 2 334 ? 170.619 166.816 196.035 1.00 96.70  ? 334 GLY D  HA2  1 
ATOM   21619 H HA3  . GLY D 2 334 ? 170.702 167.029 197.593 1.00 96.70  ? 334 GLY D  HA3  1 
ATOM   21620 N N    . ILE D 2 335 ? 172.285 164.761 197.841 1.00 97.72  ? 335 ILE D  N    1 
ATOM   21621 C CA   . ILE D 2 335 ? 173.561 164.055 197.889 1.00 97.72  ? 335 ILE D  CA   1 
ATOM   21622 C C    . ILE D 2 335 ? 173.752 163.212 196.636 1.00 97.72  ? 335 ILE D  C    1 
ATOM   21623 O O    . ILE D 2 335 ? 174.859 163.140 196.084 1.00 97.72  ? 335 ILE D  O    1 
ATOM   21624 C CB   . ILE D 2 335 ? 173.665 163.207 199.167 1.00 97.72  ? 335 ILE D  CB   1 
ATOM   21625 C CG1  . ILE D 2 335 ? 173.541 164.098 200.408 1.00 97.72  ? 335 ILE D  CG1  1 
ATOM   21626 C CG2  . ILE D 2 335 ? 174.971 162.435 199.185 1.00 97.72  ? 335 ILE D  CG2  1 
ATOM   21627 C CD1  . ILE D 2 335 ? 174.626 165.161 200.531 1.00 97.72  ? 335 ILE D  CD1  1 
ATOM   21628 H H    . ILE D 2 335 ? 171.716 164.528 198.442 1.00 97.72  ? 335 ILE D  H    1 
ATOM   21629 H HA   . ILE D 2 335 ? 174.276 164.709 197.903 1.00 97.72  ? 335 ILE D  HA   1 
ATOM   21630 H HB   . ILE D 2 335 ? 172.932 162.572 199.172 1.00 97.72  ? 335 ILE D  HB   1 
ATOM   21631 H HG12 . ILE D 2 335 ? 172.689 164.557 200.381 1.00 97.72  ? 335 ILE D  HG12 1 
ATOM   21632 H HG13 . ILE D 2 335 ? 173.586 163.538 201.198 1.00 97.72  ? 335 ILE D  HG13 1 
ATOM   21633 H HG21 . ILE D 2 335 ? 175.092 162.047 200.065 1.00 97.72  ? 335 ILE D  HG21 1 
ATOM   21634 H HG22 . ILE D 2 335 ? 174.938 161.733 198.516 1.00 97.72  ? 335 ILE D  HG22 1 
ATOM   21635 H HG23 . ILE D 2 335 ? 175.699 163.046 198.991 1.00 97.72  ? 335 ILE D  HG23 1 
ATOM   21636 H HD11 . ILE D 2 335 ? 174.496 165.644 201.362 1.00 97.72  ? 335 ILE D  HD11 1 
ATOM   21637 H HD12 . ILE D 2 335 ? 175.496 164.733 200.533 1.00 97.72  ? 335 ILE D  HD12 1 
ATOM   21638 H HD13 . ILE D 2 335 ? 174.560 165.776 199.784 1.00 97.72  ? 335 ILE D  HD13 1 
ATOM   21639 N N    . PHE D 2 336 ? 172.687 162.557 196.166 1.00 94.41  ? 336 PHE D  N    1 
ATOM   21640 C CA   . PHE D 2 336 ? 172.795 161.805 194.921 1.00 94.41  ? 336 PHE D  CA   1 
ATOM   21641 C C    . PHE D 2 336 ? 173.215 162.710 193.776 1.00 94.41  ? 336 PHE D  C    1 
ATOM   21642 O O    . PHE D 2 336 ? 174.099 162.362 192.988 1.00 94.41  ? 336 PHE D  O    1 
ATOM   21643 C CB   . PHE D 2 336 ? 171.474 161.132 194.574 1.00 94.41  ? 336 PHE D  CB   1 
ATOM   21644 C CG   . PHE D 2 336 ? 171.442 160.588 193.179 1.00 94.41  ? 336 PHE D  CG   1 
ATOM   21645 C CD1  . PHE D 2 336 ? 172.498 159.844 192.693 1.00 94.41  ? 336 PHE D  CD1  1 
ATOM   21646 C CD2  . PHE D 2 336 ? 170.379 160.853 192.340 1.00 94.41  ? 336 PHE D  CD2  1 
ATOM   21647 C CE1  . PHE D 2 336 ? 172.481 159.354 191.408 1.00 94.41  ? 336 PHE D  CE1  1 
ATOM   21648 C CE2  . PHE D 2 336 ? 170.361 160.368 191.052 1.00 94.41  ? 336 PHE D  CE2  1 
ATOM   21649 C CZ   . PHE D 2 336 ? 171.411 159.616 190.588 1.00 94.41  ? 336 PHE D  CZ   1 
ATOM   21650 H H    . PHE D 2 336 ? 171.913 162.534 196.539 1.00 94.41  ? 336 PHE D  H    1 
ATOM   21651 H HA   . PHE D 2 336 ? 173.468 161.115 195.025 1.00 94.41  ? 336 PHE D  HA   1 
ATOM   21652 H HB2  . PHE D 2 336 ? 171.326 160.395 195.188 1.00 94.41  ? 336 PHE D  HB2  1 
ATOM   21653 H HB3  . PHE D 2 336 ? 170.759 161.781 194.659 1.00 94.41  ? 336 PHE D  HB3  1 
ATOM   21654 H HD1  . PHE D 2 336 ? 173.224 159.661 193.245 1.00 94.41  ? 336 PHE D  HD1  1 
ATOM   21655 H HD2  . PHE D 2 336 ? 169.664 161.360 192.651 1.00 94.41  ? 336 PHE D  HD2  1 
ATOM   21656 H HE1  . PHE D 2 336 ? 173.194 158.847 191.094 1.00 94.41  ? 336 PHE D  HE1  1 
ATOM   21657 H HE2  . PHE D 2 336 ? 169.635 160.545 190.498 1.00 94.41  ? 336 PHE D  HE2  1 
ATOM   21658 H HZ   . PHE D 2 336 ? 171.399 159.287 189.719 1.00 94.41  ? 336 PHE D  HZ   1 
ATOM   21659 N N    . ASN D 2 337 ? 172.569 163.867 193.648 1.00 93.48  ? 337 ASN D  N    1 
ATOM   21660 C CA   . ASN D 2 337 ? 172.907 164.769 192.555 1.00 93.48  ? 337 ASN D  CA   1 
ATOM   21661 C C    . ASN D 2 337 ? 174.352 165.222 192.658 1.00 93.48  ? 337 ASN D  C    1 
ATOM   21662 O O    . ASN D 2 337 ? 175.067 165.281 191.651 1.00 93.48  ? 337 ASN D  O    1 
ATOM   21663 C CB   . ASN D 2 337 ? 171.972 165.973 192.553 1.00 93.48  ? 337 ASN D  CB   1 
ATOM   21664 C CG   . ASN D 2 337 ? 170.723 165.726 191.750 1.00 93.48  ? 337 ASN D  CG   1 
ATOM   21665 O OD1  . ASN D 2 337 ? 170.142 164.646 191.807 1.00 93.48  ? 337 ASN D  OD1  1 
ATOM   21666 N ND2  . ASN D 2 337 ? 170.305 166.723 190.983 1.00 93.48  ? 337 ASN D  ND2  1 
ATOM   21667 H H    . ASN D 2 337 ? 171.945 164.147 194.170 1.00 93.48  ? 337 ASN D  H    1 
ATOM   21668 H HA   . ASN D 2 337 ? 172.797 164.301 191.713 1.00 93.48  ? 337 ASN D  HA   1 
ATOM   21669 H HB2  . ASN D 2 337 ? 171.709 166.173 193.465 1.00 93.48  ? 337 ASN D  HB2  1 
ATOM   21670 H HB3  . ASN D 2 337 ? 172.434 166.732 192.166 1.00 93.48  ? 337 ASN D  HB3  1 
ATOM   21671 H HD21 . ASN D 2 337 ? 169.597 166.629 190.505 1.00 93.48  ? 337 ASN D  HD21 1 
ATOM   21672 H HD22 . ASN D 2 337 ? 170.740 167.465 190.968 1.00 93.48  ? 337 ASN D  HD22 1 
ATOM   21673 N N    . LEU D 2 338 ? 174.804 165.546 193.868 1.00 93.60  ? 338 LEU D  N    1 
ATOM   21674 C CA   . LEU D 2 338 ? 176.180 165.996 194.037 1.00 93.60  ? 338 LEU D  CA   1 
ATOM   21675 C C    . LEU D 2 338 ? 177.158 164.918 193.592 1.00 93.60  ? 338 LEU D  C    1 
ATOM   21676 O O    . LEU D 2 338 ? 178.067 165.179 192.795 1.00 93.60  ? 338 LEU D  O    1 
ATOM   21677 C CB   . LEU D 2 338 ? 176.420 166.392 195.494 1.00 93.60  ? 338 LEU D  CB   1 
ATOM   21678 C CG   . LEU D 2 338 ? 177.753 167.059 195.830 1.00 93.60  ? 338 LEU D  CG   1 
ATOM   21679 C CD1  . LEU D 2 338 ? 177.591 167.945 197.050 1.00 93.60  ? 338 LEU D  CD1  1 
ATOM   21680 C CD2  . LEU D 2 338 ? 178.844 166.032 196.075 1.00 93.60  ? 338 LEU D  CD2  1 
ATOM   21681 H H    . LEU D 2 338 ? 174.343 165.515 194.593 1.00 93.60  ? 338 LEU D  H    1 
ATOM   21682 H HA   . LEU D 2 338 ? 176.326 166.780 193.485 1.00 93.60  ? 338 LEU D  HA   1 
ATOM   21683 H HB2  . LEU D 2 338 ? 175.720 167.011 195.754 1.00 93.60  ? 338 LEU D  HB2  1 
ATOM   21684 H HB3  . LEU D 2 338 ? 176.355 165.592 196.038 1.00 93.60  ? 338 LEU D  HB3  1 
ATOM   21685 H HG   . LEU D 2 338 ? 178.026 167.618 195.085 1.00 93.60  ? 338 LEU D  HG   1 
ATOM   21686 H HD11 . LEU D 2 338 ? 178.446 168.353 197.259 1.00 93.60  ? 338 LEU D  HD11 1 
ATOM   21687 H HD12 . LEU D 2 338 ? 176.936 168.634 196.855 1.00 93.60  ? 338 LEU D  HD12 1 
ATOM   21688 H HD13 . LEU D 2 338 ? 177.290 167.404 197.797 1.00 93.60  ? 338 LEU D  HD13 1 
ATOM   21689 H HD21 . LEU D 2 338 ? 179.633 166.489 196.406 1.00 93.60  ? 338 LEU D  HD21 1 
ATOM   21690 H HD22 . LEU D 2 338 ? 178.533 165.393 196.735 1.00 93.60  ? 338 LEU D  HD22 1 
ATOM   21691 H HD23 . LEU D 2 338 ? 179.054 165.578 195.245 1.00 93.60  ? 338 LEU D  HD23 1 
ATOM   21692 N N    . VAL D 2 339 ? 176.979 163.691 194.084 1.00 92.34  ? 339 VAL D  N    1 
ATOM   21693 C CA   . VAL D 2 339 ? 177.928 162.634 193.744 1.00 92.34  ? 339 VAL D  CA   1 
ATOM   21694 C C    . VAL D 2 339 ? 177.862 162.322 192.254 1.00 92.34  ? 339 VAL D  C    1 
ATOM   21695 O O    . VAL D 2 339 ? 178.891 162.090 191.610 1.00 92.34  ? 339 VAL D  O    1 
ATOM   21696 C CB   . VAL D 2 339 ? 177.682 161.375 194.596 1.00 92.34  ? 339 VAL D  CB   1 
ATOM   21697 C CG1  . VAL D 2 339 ? 176.254 160.874 194.445 1.00 92.34  ? 339 VAL D  CG1  1 
ATOM   21698 C CG2  . VAL D 2 339 ? 178.677 160.287 194.232 1.00 92.34  ? 339 VAL D  CG2  1 
ATOM   21699 H H    . VAL D 2 339 ? 176.337 163.456 194.605 1.00 92.34  ? 339 VAL D  H    1 
ATOM   21700 H HA   . VAL D 2 339 ? 178.824 162.950 193.939 1.00 92.34  ? 339 VAL D  HA   1 
ATOM   21701 H HB   . VAL D 2 339 ? 177.818 161.599 195.529 1.00 92.34  ? 339 VAL D  HB   1 
ATOM   21702 H HG11 . VAL D 2 339 ? 176.106 160.153 195.076 1.00 92.34  ? 339 VAL D  HG11 1 
ATOM   21703 H HG12 . VAL D 2 339 ? 175.637 161.595 194.623 1.00 92.34  ? 339 VAL D  HG12 1 
ATOM   21704 H HG13 . VAL D 2 339 ? 176.128 160.550 193.539 1.00 92.34  ? 339 VAL D  HG13 1 
ATOM   21705 H HG21 . VAL D 2 339 ? 178.636 159.588 194.904 1.00 92.34  ? 339 VAL D  HG21 1 
ATOM   21706 H HG22 . VAL D 2 339 ? 178.447 159.923 193.363 1.00 92.34  ? 339 VAL D  HG22 1 
ATOM   21707 H HG23 . VAL D 2 339 ? 179.567 160.669 194.209 1.00 92.34  ? 339 VAL D  HG23 1 
ATOM   21708 N N    . TYR D 2 340 ? 176.656 162.303 191.683 1.00 90.25  ? 340 TYR D  N    1 
ATOM   21709 C CA   . TYR D 2 340 ? 176.492 162.026 190.260 1.00 90.25  ? 340 TYR D  CA   1 
ATOM   21710 C C    . TYR D 2 340 ? 177.229 163.046 189.405 1.00 90.25  ? 340 TYR D  C    1 
ATOM   21711 O O    . TYR D 2 340 ? 178.021 162.688 188.522 1.00 90.25  ? 340 TYR D  O    1 
ATOM   21712 C CB   . TYR D 2 340 ? 175.005 162.037 189.921 1.00 90.25  ? 340 TYR D  CB   1 
ATOM   21713 C CG   . TYR D 2 340 ? 174.675 161.753 188.482 1.00 90.25  ? 340 TYR D  CG   1 
ATOM   21714 C CD1  . TYR D 2 340 ? 174.711 160.468 187.977 1.00 90.25  ? 340 TYR D  CD1  1 
ATOM   21715 C CD2  . TYR D 2 340 ? 174.330 162.781 187.625 1.00 90.25  ? 340 TYR D  CD2  1 
ATOM   21716 C CE1  . TYR D 2 340 ? 174.396 160.215 186.664 1.00 90.25  ? 340 TYR D  CE1  1 
ATOM   21717 C CE2  . TYR D 2 340 ? 174.021 162.540 186.312 1.00 90.25  ? 340 TYR D  CE2  1 
ATOM   21718 C CZ   . TYR D 2 340 ? 174.059 161.259 185.834 1.00 90.25  ? 340 TYR D  CZ   1 
ATOM   21719 O OH   . TYR D 2 340 ? 173.747 161.026 184.517 1.00 90.25  ? 340 TYR D  OH   1 
ATOM   21720 H H    . TYR D 2 340 ? 175.919 162.449 192.101 1.00 90.25  ? 340 TYR D  H    1 
ATOM   21721 H HA   . TYR D 2 340 ? 176.844 161.145 190.060 1.00 90.25  ? 340 TYR D  HA   1 
ATOM   21722 H HB2  . TYR D 2 340 ? 174.560 161.366 190.462 1.00 90.25  ? 340 TYR D  HB2  1 
ATOM   21723 H HB3  . TYR D 2 340 ? 174.648 162.914 190.135 1.00 90.25  ? 340 TYR D  HB3  1 
ATOM   21724 H HD1  . TYR D 2 340 ? 174.938 159.762 188.539 1.00 90.25  ? 340 TYR D  HD1  1 
ATOM   21725 H HD2  . TYR D 2 340 ? 174.301 163.654 187.947 1.00 90.25  ? 340 TYR D  HD2  1 
ATOM   21726 H HE1  . TYR D 2 340 ? 174.424 159.346 186.335 1.00 90.25  ? 340 TYR D  HE1  1 
ATOM   21727 H HE2  . TYR D 2 340 ? 173.789 163.243 185.749 1.00 90.25  ? 340 TYR D  HE2  1 
ATOM   21728 H HH   . TYR D 2 340 ? 172.985 160.677 184.463 1.00 90.25  ? 340 TYR D  HH   1 
ATOM   21729 N N    . TRP D 2 341 ? 176.962 164.329 189.640 1.00 91.05  ? 341 TRP D  N    1 
ATOM   21730 C CA   . TRP D 2 341 ? 177.602 165.363 188.844 1.00 91.05  ? 341 TRP D  CA   1 
ATOM   21731 C C    . TRP D 2 341 ? 179.108 165.338 189.036 1.00 91.05  ? 341 TRP D  C    1 
ATOM   21732 O O    . TRP D 2 341 ? 179.862 165.500 188.073 1.00 91.05  ? 341 TRP D  O    1 
ATOM   21733 C CB   . TRP D 2 341 ? 177.022 166.725 189.205 1.00 91.05  ? 341 TRP D  CB   1 
ATOM   21734 C CG   . TRP D 2 341 ? 175.611 166.896 188.750 1.00 91.05  ? 341 TRP D  CG   1 
ATOM   21735 C CD1  . TRP D 2 341 ? 174.571 167.371 189.487 1.00 91.05  ? 341 TRP D  CD1  1 
ATOM   21736 C CD2  . TRP D 2 341 ? 175.085 166.624 187.445 1.00 91.05  ? 341 TRP D  CD2  1 
ATOM   21737 N NE1  . TRP D 2 341 ? 173.426 167.395 188.732 1.00 91.05  ? 341 TRP D  NE1  1 
ATOM   21738 C CE2  . TRP D 2 341 ? 173.717 166.944 187.473 1.00 91.05  ? 341 TRP D  CE2  1 
ATOM   21739 C CE3  . TRP D 2 341 ? 175.636 166.140 186.258 1.00 91.05  ? 341 TRP D  CE3  1 
ATOM   21740 C CZ2  . TRP D 2 341 ? 172.896 166.793 186.363 1.00 91.05  ? 341 TRP D  CZ2  1 
ATOM   21741 C CZ3  . TRP D 2 341 ? 174.818 165.990 185.162 1.00 91.05  ? 341 TRP D  CZ3  1 
ATOM   21742 C CH2  . TRP D 2 341 ? 173.465 166.315 185.220 1.00 91.05  ? 341 TRP D  CH2  1 
ATOM   21743 H H    . TRP D 2 341 ? 176.423 164.621 190.244 1.00 91.05  ? 341 TRP D  H    1 
ATOM   21744 H HA   . TRP D 2 341 ? 177.430 165.189 187.908 1.00 91.05  ? 341 TRP D  HA   1 
ATOM   21745 H HB2  . TRP D 2 341 ? 177.039 166.830 190.169 1.00 91.05  ? 341 TRP D  HB2  1 
ATOM   21746 H HB3  . TRP D 2 341 ? 177.556 167.418 188.787 1.00 91.05  ? 341 TRP D  HB3  1 
ATOM   21747 H HD1  . TRP D 2 341 ? 174.625 167.629 190.380 1.00 91.05  ? 341 TRP D  HD1  1 
ATOM   21748 H HE1  . TRP D 2 341 ? 172.653 167.656 189.004 1.00 91.05  ? 341 TRP D  HE1  1 
ATOM   21749 H HE3  . TRP D 2 341 ? 176.538 165.918 186.209 1.00 91.05  ? 341 TRP D  HE3  1 
ATOM   21750 H HZ2  . TRP D 2 341 ? 171.992 167.010 186.399 1.00 91.05  ? 341 TRP D  HZ2  1 
ATOM   21751 H HZ3  . TRP D 2 341 ? 175.176 165.665 184.367 1.00 91.05  ? 341 TRP D  HZ3  1 
ATOM   21752 H HH2  . TRP D 2 341 ? 172.938 166.203 184.463 1.00 91.05  ? 341 TRP D  HH2  1 
ATOM   21753 N N    . ALA D 2 342 ? 179.574 165.105 190.262 1.00 92.74  ? 342 ALA D  N    1 
ATOM   21754 C CA   . ALA D 2 342 ? 181.012 164.990 190.464 1.00 92.74  ? 342 ALA D  CA   1 
ATOM   21755 C C    . ALA D 2 342 ? 181.588 163.865 189.615 1.00 92.74  ? 342 ALA D  C    1 
ATOM   21756 O O    . ALA D 2 342 ? 182.495 164.085 188.805 1.00 92.74  ? 342 ALA D  O    1 
ATOM   21757 C CB   . ALA D 2 342 ? 181.312 164.758 191.944 1.00 92.74  ? 342 ALA D  CB   1 
ATOM   21758 H H    . ALA D 2 342 ? 179.095 165.009 190.970 1.00 92.74  ? 342 ALA D  H    1 
ATOM   21759 H HA   . ALA D 2 342 ? 181.437 165.820 190.197 1.00 92.74  ? 342 ALA D  HA   1 
ATOM   21760 H HB1  . ALA D 2 342 ? 182.272 164.690 192.067 1.00 92.74  ? 342 ALA D  HB1  1 
ATOM   21761 H HB2  . ALA D 2 342 ? 180.966 165.508 192.453 1.00 92.74  ? 342 ALA D  HB2  1 
ATOM   21762 H HB3  . ALA D 2 342 ? 180.881 163.938 192.231 1.00 92.74  ? 342 ALA D  HB3  1 
ATOM   21763 N N    . THR D 2 343 ? 181.026 162.662 189.737 1.00 92.06  ? 343 THR D  N    1 
ATOM   21764 C CA   . THR D 2 343 ? 181.639 161.504 189.097 1.00 92.06  ? 343 THR D  CA   1 
ATOM   21765 C C    . THR D 2 343 ? 181.576 161.593 187.581 1.00 92.06  ? 343 THR D  C    1 
ATOM   21766 O O    . THR D 2 343 ? 182.468 161.077 186.900 1.00 92.06  ? 343 THR D  O    1 
ATOM   21767 C CB   . THR D 2 343 ? 180.972 160.208 189.564 1.00 92.06  ? 343 THR D  CB   1 
ATOM   21768 O OG1  . THR D 2 343 ? 181.607 159.091 188.932 1.00 92.06  ? 343 THR D  OG1  1 
ATOM   21769 C CG2  . THR D 2 343 ? 179.498 160.191 189.213 1.00 92.06  ? 343 THR D  CG2  1 
ATOM   21770 H H    . THR D 2 343 ? 180.305 162.496 190.175 1.00 92.06  ? 343 THR D  H    1 
ATOM   21771 H HA   . THR D 2 343 ? 182.574 161.466 189.352 1.00 92.06  ? 343 THR D  HA   1 
ATOM   21772 H HB   . THR D 2 343 ? 181.059 160.128 190.527 1.00 92.06  ? 343 THR D  HB   1 
ATOM   21773 H HG1  . THR D 2 343 ? 181.258 158.374 189.197 1.00 92.06  ? 343 THR D  HG1  1 
ATOM   21774 H HG21 . THR D 2 343 ? 179.094 159.370 189.536 1.00 92.06  ? 343 THR D  HG21 1 
ATOM   21775 H HG22 . THR D 2 343 ? 179.049 160.940 189.626 1.00 92.06  ? 343 THR D  HG22 1 
ATOM   21776 H HG23 . THR D 2 343 ? 179.378 160.240 188.252 1.00 92.06  ? 343 THR D  HG23 1 
ATOM   21777 N N    . TYR D 2 344 ? 180.544 162.227 187.030 1.00 89.27  ? 344 TYR D  N    1 
ATOM   21778 C CA   . TYR D 2 344 ? 180.396 162.301 185.582 1.00 89.27  ? 344 TYR D  CA   1 
ATOM   21779 C C    . TYR D 2 344 ? 180.865 163.618 184.984 1.00 89.27  ? 344 TYR D  C    1 
ATOM   21780 O O    . TYR D 2 344 ? 180.760 163.792 183.768 1.00 89.27  ? 344 TYR D  O    1 
ATOM   21781 C CB   . TYR D 2 344 ? 178.940 162.044 185.192 1.00 89.27  ? 344 TYR D  CB   1 
ATOM   21782 C CG   . TYR D 2 344 ? 178.591 160.585 184.991 1.00 89.27  ? 344 TYR D  CG   1 
ATOM   21783 C CD1  . TYR D 2 344 ? 179.456 159.720 184.345 1.00 89.27  ? 344 TYR D  CD1  1 
ATOM   21784 C CD2  . TYR D 2 344 ? 177.402 160.071 185.469 1.00 89.27  ? 344 TYR D  CD2  1 
ATOM   21785 C CE1  . TYR D 2 344 ? 179.135 158.397 184.165 1.00 89.27  ? 344 TYR D  CE1  1 
ATOM   21786 C CE2  . TYR D 2 344 ? 177.076 158.747 185.299 1.00 89.27  ? 344 TYR D  CE2  1 
ATOM   21787 C CZ   . TYR D 2 344 ? 177.943 157.915 184.646 1.00 89.27  ? 344 TYR D  CZ   1 
ATOM   21788 O OH   . TYR D 2 344 ? 177.615 156.591 184.474 1.00 89.27  ? 344 TYR D  OH   1 
ATOM   21789 H H    . TYR D 2 344 ? 179.920 162.622 187.471 1.00 89.27  ? 344 TYR D  H    1 
ATOM   21790 H HA   . TYR D 2 344 ? 180.948 161.611 185.188 1.00 89.27  ? 344 TYR D  HA   1 
ATOM   21791 H HB2  . TYR D 2 344 ? 178.363 162.394 185.889 1.00 89.27  ? 344 TYR D  HB2  1 
ATOM   21792 H HB3  . TYR D 2 344 ? 178.761 162.501 184.359 1.00 89.27  ? 344 TYR D  HB3  1 
ATOM   21793 H HD1  . TYR D 2 344 ? 180.262 160.043 184.013 1.00 89.27  ? 344 TYR D  HD1  1 
ATOM   21794 H HD2  . TYR D 2 344 ? 176.810 160.635 185.911 1.00 89.27  ? 344 TYR D  HD2  1 
ATOM   21795 H HE1  . TYR D 2 344 ? 179.725 157.829 183.723 1.00 89.27  ? 344 TYR D  HE1  1 
ATOM   21796 H HE2  . TYR D 2 344 ? 176.268 158.419 185.623 1.00 89.27  ? 344 TYR D  HE2  1 
ATOM   21797 H HH   . TYR D 2 344 ? 176.867 156.433 184.821 1.00 89.27  ? 344 TYR D  HH   1 
ATOM   21798 N N    . LEU D 2 345 ? 181.369 164.552 185.791 1.00 90.75  ? 345 LEU D  N    1 
ATOM   21799 C CA   . LEU D 2 345 ? 182.080 165.702 185.253 1.00 90.75  ? 345 LEU D  CA   1 
ATOM   21800 C C    . LEU D 2 345 ? 183.586 165.633 185.472 1.00 90.75  ? 345 LEU D  C    1 
ATOM   21801 O O    . LEU D 2 345 ? 184.325 166.303 184.743 1.00 90.75  ? 345 LEU D  O    1 
ATOM   21802 C CB   . LEU D 2 345 ? 181.547 167.005 185.864 1.00 90.75  ? 345 LEU D  CB   1 
ATOM   21803 C CG   . LEU D 2 345 ? 180.237 167.605 185.333 1.00 90.75  ? 345 LEU D  CG   1 
ATOM   21804 C CD1  . LEU D 2 345 ? 180.415 168.077 183.902 1.00 90.75  ? 345 LEU D  CD1  1 
ATOM   21805 C CD2  . LEU D 2 345 ? 179.053 166.662 185.431 1.00 90.75  ? 345 LEU D  CD2  1 
ATOM   21806 H H    . LEU D 2 345 ? 181.311 164.541 186.649 1.00 90.75  ? 345 LEU D  H    1 
ATOM   21807 H HA   . LEU D 2 345 ? 181.926 165.748 184.297 1.00 90.75  ? 345 LEU D  HA   1 
ATOM   21808 H HB2  . LEU D 2 345 ? 181.423 166.856 186.814 1.00 90.75  ? 345 LEU D  HB2  1 
ATOM   21809 H HB3  . LEU D 2 345 ? 182.229 167.683 185.742 1.00 90.75  ? 345 LEU D  HB3  1 
ATOM   21810 H HG   . LEU D 2 345 ? 180.025 168.386 185.868 1.00 90.75  ? 345 LEU D  HG   1 
ATOM   21811 H HD11 . LEU D 2 345 ? 179.597 168.508 183.608 1.00 90.75  ? 345 LEU D  HD11 1 
ATOM   21812 H HD12 . LEU D 2 345 ? 181.151 168.708 183.867 1.00 90.75  ? 345 LEU D  HD12 1 
ATOM   21813 H HD13 . LEU D 2 345 ? 180.607 167.313 183.337 1.00 90.75  ? 345 LEU D  HD13 1 
ATOM   21814 H HD21 . LEU D 2 345 ? 178.322 167.027 184.908 1.00 90.75  ? 345 LEU D  HD21 1 
ATOM   21815 H HD22 . LEU D 2 345 ? 179.302 165.794 185.081 1.00 90.75  ? 345 LEU D  HD22 1 
ATOM   21816 H HD23 . LEU D 2 345 ? 178.782 166.585 186.357 1.00 90.75  ? 345 LEU D  HD23 1 
ATOM   21817 N N    . ASN D 2 346 ? 184.067 164.846 186.443 1.00 96.98  ? 346 ASN D  N    1 
ATOM   21818 C CA   . ASN D 2 346 ? 185.514 164.701 186.599 1.00 96.98  ? 346 ASN D  CA   1 
ATOM   21819 C C    . ASN D 2 346 ? 186.143 164.071 185.364 1.00 96.98  ? 346 ASN D  C    1 
ATOM   21820 O O    . ASN D 2 346 ? 187.227 164.481 184.934 1.00 96.98  ? 346 ASN D  O    1 
ATOM   21821 C CB   . ASN D 2 346 ? 185.867 163.867 187.835 1.00 96.98  ? 346 ASN D  CB   1 
ATOM   21822 C CG   . ASN D 2 346 ? 185.442 164.519 189.136 1.00 96.98  ? 346 ASN D  CG   1 
ATOM   21823 O OD1  . ASN D 2 346 ? 184.584 164.007 189.852 1.00 96.98  ? 346 ASN D  OD1  1 
ATOM   21824 N ND2  . ASN D 2 346 ? 186.043 165.662 189.446 1.00 96.98  ? 346 ASN D  ND2  1 
ATOM   21825 H H    . ASN D 2 346 ? 183.591 164.402 187.006 1.00 96.98  ? 346 ASN D  H    1 
ATOM   21826 H HA   . ASN D 2 346 ? 185.903 165.581 186.717 1.00 96.98  ? 346 ASN D  HA   1 
ATOM   21827 H HB2  . ASN D 2 346 ? 185.421 163.008 187.773 1.00 96.98  ? 346 ASN D  HB2  1 
ATOM   21828 H HB3  . ASN D 2 346 ? 186.829 163.738 187.863 1.00 96.98  ? 346 ASN D  HB3  1 
ATOM   21829 H HD21 . ASN D 2 346 ? 186.638 165.991 188.920 1.00 96.98  ? 346 ASN D  HD21 1 
ATOM   21830 H HD22 . ASN D 2 346 ? 185.837 166.072 190.174 1.00 96.98  ? 346 ASN D  HD22 1 
ATOM   21831 N N    . ARG D 2 347 ? 185.485 163.073 184.784 1.00 94.87  ? 347 ARG D  N    1 
ATOM   21832 C CA   . ARG D 2 347 ? 186.030 162.372 183.628 1.00 94.87  ? 347 ARG D  CA   1 
ATOM   21833 C C    . ARG D 2 347 ? 186.332 163.357 182.505 1.00 94.87  ? 347 ARG D  C    1 
ATOM   21834 O O    . ARG D 2 347 ? 185.470 164.140 182.103 1.00 94.87  ? 347 ARG D  O    1 
ATOM   21835 C CB   . ARG D 2 347 ? 185.061 161.295 183.129 1.00 94.87  ? 347 ARG D  CB   1 
ATOM   21836 C CG   . ARG D 2 347 ? 184.421 160.454 184.222 1.00 94.87  ? 347 ARG D  CG   1 
ATOM   21837 C CD   . ARG D 2 347 ? 183.539 159.368 183.635 1.00 94.87  ? 347 ARG D  CD   1 
ATOM   21838 N NE   . ARG D 2 347 ? 182.879 158.580 184.669 1.00 94.87  ? 347 ARG D  NE   1 
ATOM   21839 C CZ   . ARG D 2 347 ? 182.283 157.413 184.460 1.00 94.87  ? 347 ARG D  CZ   1 
ATOM   21840 N NH1  . ARG D 2 347 ? 182.276 156.844 183.266 1.00 94.87  ? 347 ARG D  NH1  1 
ATOM   21841 N NH2  . ARG D 2 347 ? 181.681 156.801 185.476 1.00 94.87  ? 347 ARG D  NH2  1 
ATOM   21842 H H    . ARG D 2 347 ? 184.716 162.791 185.041 1.00 94.87  ? 347 ARG D  H    1 
ATOM   21843 H HA   . ARG D 2 347 ? 186.860 161.938 183.881 1.00 94.87  ? 347 ARG D  HA   1 
ATOM   21844 H HB2  . ARG D 2 347 ? 184.346 161.726 182.636 1.00 94.87  ? 347 ARG D  HB2  1 
ATOM   21845 H HB3  . ARG D 2 347 ? 185.544 160.692 182.543 1.00 94.87  ? 347 ARG D  HB3  1 
ATOM   21846 H HG2  . ARG D 2 347 ? 185.116 160.031 184.751 1.00 94.87  ? 347 ARG D  HG2  1 
ATOM   21847 H HG3  . ARG D 2 347 ? 183.866 161.017 184.784 1.00 94.87  ? 347 ARG D  HG3  1 
ATOM   21848 H HD2  . ARG D 2 347 ? 182.854 159.777 183.083 1.00 94.87  ? 347 ARG D  HD2  1 
ATOM   21849 H HD3  . ARG D 2 347 ? 184.085 158.770 183.101 1.00 94.87  ? 347 ARG D  HD3  1 
ATOM   21850 H HE   . ARG D 2 347 ? 182.882 158.889 185.471 1.00 94.87  ? 347 ARG D  HE   1 
ATOM   21851 H HH11 . ARG D 2 347 ? 182.660 157.229 182.601 1.00 94.87  ? 347 ARG D  HH11 1 
ATOM   21852 H HH12 . ARG D 2 347 ? 181.884 156.086 183.155 1.00 94.87  ? 347 ARG D  HH12 1 
ATOM   21853 H HH21 . ARG D 2 347 ? 181.681 157.162 186.256 1.00 94.87  ? 347 ARG D  HH21 1 
ATOM   21854 H HH22 . ARG D 2 347 ? 181.294 156.043 185.353 1.00 94.87  ? 347 ARG D  HH22 1 
ATOM   21855 N N    . GLY E 3 62  ? 209.692 147.615 132.224 1.00 72.25  ? 25  GLY E  N    1 
ATOM   21856 C CA   . GLY E 3 62  ? 210.637 147.144 131.228 1.00 72.25  ? 25  GLY E  CA   1 
ATOM   21857 C C    . GLY E 3 62  ? 210.319 145.744 130.750 1.00 72.25  ? 25  GLY E  C    1 
ATOM   21858 O O    . GLY E 3 62  ? 209.733 145.555 129.688 1.00 72.25  ? 25  GLY E  O    1 
ATOM   21859 H HA2  . GLY E 3 62  ? 210.629 147.741 130.464 1.00 72.25  ? 25  GLY E  HA2  1 
ATOM   21860 H HA3  . GLY E 3 62  ? 211.530 147.141 131.607 1.00 72.25  ? 25  GLY E  HA3  1 
ATOM   21861 N N    . ASP E 3 63  ? 210.734 144.751 131.536 1.00 72.25  ? 26  ASP E  N    1 
ATOM   21862 C CA   . ASP E 3 63  ? 210.385 143.371 131.224 1.00 72.25  ? 26  ASP E  CA   1 
ATOM   21863 C C    . ASP E 3 63  ? 208.943 143.057 131.597 1.00 72.25  ? 26  ASP E  C    1 
ATOM   21864 O O    . ASP E 3 63  ? 208.309 142.217 130.950 1.00 72.25  ? 26  ASP E  O    1 
ATOM   21865 C CB   . ASP E 3 63  ? 211.355 142.420 131.930 1.00 72.25  ? 26  ASP E  CB   1 
ATOM   21866 C CG   . ASP E 3 63  ? 211.189 142.417 133.441 1.00 72.25  ? 26  ASP E  CG   1 
ATOM   21867 O OD1  . ASP E 3 63  ? 210.042 142.427 133.931 1.00 72.25  ? 26  ASP E  OD1  1 
ATOM   21868 O OD2  . ASP E 3 63  ? 212.219 142.406 134.147 1.00 72.25  ? 26  ASP E  OD2  1 
ATOM   21869 H H    . ASP E 3 63  ? 211.211 144.849 132.245 1.00 72.25  ? 26  ASP E  H    1 
ATOM   21870 H HA   . ASP E 3 63  ? 210.480 143.232 130.269 1.00 72.25  ? 26  ASP E  HA   1 
ATOM   21871 H HB2  . ASP E 3 63  ? 211.201 141.517 131.611 1.00 72.25  ? 26  ASP E  HB2  1 
ATOM   21872 H HB3  . ASP E 3 63  ? 212.264 142.691 131.730 1.00 72.25  ? 26  ASP E  HB3  1 
ATOM   21873 N N    . VAL E 3 64  ? 208.412 143.708 132.634 1.00 66.66  ? 27  VAL E  N    1 
ATOM   21874 C CA   . VAL E 3 64  ? 207.069 143.381 133.101 1.00 66.66  ? 27  VAL E  CA   1 
ATOM   21875 C C    . VAL E 3 64  ? 206.024 143.793 132.074 1.00 66.66  ? 27  VAL E  C    1 
ATOM   21876 O O    . VAL E 3 64  ? 204.999 143.124 131.916 1.00 66.66  ? 27  VAL E  O    1 
ATOM   21877 C CB   . VAL E 3 64  ? 206.800 144.030 134.468 1.00 66.66  ? 27  VAL E  CB   1 
ATOM   21878 C CG1  . VAL E 3 64  ? 205.374 143.757 134.906 1.00 66.66  ? 27  VAL E  CG1  1 
ATOM   21879 C CG2  . VAL E 3 64  ? 207.777 143.512 135.493 1.00 66.66  ? 27  VAL E  CG2  1 
ATOM   21880 H H    . VAL E 3 64  ? 208.803 144.333 133.077 1.00 66.66  ? 27  VAL E  H    1 
ATOM   21881 H HA   . VAL E 3 64  ? 207.006 142.420 133.216 1.00 66.66  ? 27  VAL E  HA   1 
ATOM   21882 H HB   . VAL E 3 64  ? 206.919 144.989 134.397 1.00 66.66  ? 27  VAL E  HB   1 
ATOM   21883 H HG11 . VAL E 3 64  ? 205.288 143.968 135.849 1.00 66.66  ? 27  VAL E  HG11 1 
ATOM   21884 H HG12 . VAL E 3 64  ? 204.770 144.312 134.389 1.00 66.66  ? 27  VAL E  HG12 1 
ATOM   21885 H HG13 . VAL E 3 64  ? 205.173 142.819 134.758 1.00 66.66  ? 27  VAL E  HG13 1 
ATOM   21886 H HG21 . VAL E 3 64  ? 207.466 143.754 136.380 1.00 66.66  ? 27  VAL E  HG21 1 
ATOM   21887 H HG22 . VAL E 3 64  ? 207.829 142.549 135.412 1.00 66.66  ? 27  VAL E  HG22 1 
ATOM   21888 H HG23 . VAL E 3 64  ? 208.648 143.906 135.329 1.00 66.66  ? 27  VAL E  HG23 1 
ATOM   21889 N N    . THR E 3 65  ? 206.244 144.904 131.373 1.00 66.41  ? 28  THR E  N    1 
ATOM   21890 C CA   . THR E 3 65  ? 205.297 145.285 130.332 1.00 66.41  ? 28  THR E  CA   1 
ATOM   21891 C C    . THR E 3 65  ? 205.254 144.235 129.231 1.00 66.41  ? 28  THR E  C    1 
ATOM   21892 O O    . THR E 3 65  ? 204.178 143.901 128.724 1.00 66.41  ? 28  THR E  O    1 
ATOM   21893 C CB   . THR E 3 65  ? 205.650 146.656 129.759 1.00 66.41  ? 28  THR E  CB   1 
ATOM   21894 O OG1  . THR E 3 65  ? 204.562 147.133 128.960 1.00 66.41  ? 28  THR E  OG1  1 
ATOM   21895 C CG2  . THR E 3 65  ? 206.888 146.581 128.904 1.00 66.41  ? 28  THR E  CG2  1 
ATOM   21896 H H    . THR E 3 65  ? 206.910 145.437 131.477 1.00 66.41  ? 28  THR E  H    1 
ATOM   21897 H HA   . THR E 3 65  ? 204.411 145.345 130.721 1.00 66.41  ? 28  THR E  HA   1 
ATOM   21898 H HB   . THR E 3 65  ? 205.815 147.277 130.486 1.00 66.41  ? 28  THR E  HB   1 
ATOM   21899 H HG1  . THR E 3 65  ? 203.891 147.274 129.445 1.00 66.41  ? 28  THR E  HG1  1 
ATOM   21900 H HG21 . THR E 3 65  ? 207.281 147.463 128.809 1.00 66.41  ? 28  THR E  HG21 1 
ATOM   21901 H HG22 . THR E 3 65  ? 207.532 145.992 129.321 1.00 66.41  ? 28  THR E  HG22 1 
ATOM   21902 H HG23 . THR E 3 65  ? 206.668 146.234 128.026 1.00 66.41  ? 28  THR E  HG23 1 
ATOM   21903 N N    . VAL E 3 66  ? 206.413 143.688 128.859 1.00 67.28  ? 29  VAL E  N    1 
ATOM   21904 C CA   . VAL E 3 66  ? 206.441 142.621 127.863 1.00 67.28  ? 29  VAL E  CA   1 
ATOM   21905 C C    . VAL E 3 66  ? 205.741 141.381 128.397 1.00 67.28  ? 29  VAL E  C    1 
ATOM   21906 O O    . VAL E 3 66  ? 204.977 140.723 127.682 1.00 67.28  ? 29  VAL E  O    1 
ATOM   21907 C CB   . VAL E 3 66  ? 207.889 142.307 127.448 1.00 67.28  ? 29  VAL E  CB   1 
ATOM   21908 C CG1  . VAL E 3 66  ? 207.902 141.462 126.195 1.00 67.28  ? 29  VAL E  CG1  1 
ATOM   21909 C CG2  . VAL E 3 66  ? 208.672 143.587 127.232 1.00 67.28  ? 29  VAL E  CG2  1 
ATOM   21910 H H    . VAL E 3 66  ? 207.181 143.911 129.173 1.00 67.28  ? 29  VAL E  H    1 
ATOM   21911 H HA   . VAL E 3 66  ? 205.962 142.916 127.073 1.00 67.28  ? 29  VAL E  HA   1 
ATOM   21912 H HB   . VAL E 3 66  ? 208.321 141.805 128.156 1.00 67.28  ? 29  VAL E  HB   1 
ATOM   21913 H HG11 . VAL E 3 66  ? 208.822 141.296 125.936 1.00 67.28  ? 29  VAL E  HG11 1 
ATOM   21914 H HG12 . VAL E 3 66  ? 207.453 140.621 126.376 1.00 67.28  ? 29  VAL E  HG12 1 
ATOM   21915 H HG13 . VAL E 3 66  ? 207.440 141.939 125.488 1.00 67.28  ? 29  VAL E  HG13 1 
ATOM   21916 H HG21 . VAL E 3 66  ? 209.459 143.390 126.700 1.00 67.28  ? 29  VAL E  HG21 1 
ATOM   21917 H HG22 . VAL E 3 66  ? 208.110 144.226 126.767 1.00 67.28  ? 29  VAL E  HG22 1 
ATOM   21918 H HG23 . VAL E 3 66  ? 208.937 143.944 128.093 1.00 67.28  ? 29  VAL E  HG23 1 
ATOM   21919 N N    . ILE E 3 67  ? 205.994 141.037 129.659 1.00 66.24  ? 30  ILE E  N    1 
ATOM   21920 C CA   . ILE E 3 67  ? 205.334 139.881 130.254 1.00 66.24  ? 30  ILE E  CA   1 
ATOM   21921 C C    . ILE E 3 67  ? 203.824 140.038 130.165 1.00 66.24  ? 30  ILE E  C    1 
ATOM   21922 O O    . ILE E 3 67  ? 203.112 139.129 129.729 1.00 66.24  ? 30  ILE E  O    1 
ATOM   21923 C CB   . ILE E 3 67  ? 205.790 139.700 131.711 1.00 66.24  ? 30  ILE E  CB   1 
ATOM   21924 C CG1  . ILE E 3 67  ? 207.199 139.112 131.750 1.00 66.24  ? 30  ILE E  CG1  1 
ATOM   21925 C CG2  . ILE E 3 67  ? 204.809 138.814 132.462 1.00 66.24  ? 30  ILE E  CG2  1 
ATOM   21926 C CD1  . ILE E 3 67  ? 207.769 138.988 133.136 1.00 66.24  ? 30  ILE E  CD1  1 
ATOM   21927 H H    . ILE E 3 67  ? 206.536 141.451 130.183 1.00 66.24  ? 30  ILE E  H    1 
ATOM   21928 H HA   . ILE E 3 67  ? 205.583 139.085 129.760 1.00 66.24  ? 30  ILE E  HA   1 
ATOM   21929 H HB   . ILE E 3 67  ? 205.808 140.570 132.138 1.00 66.24  ? 30  ILE E  HB   1 
ATOM   21930 H HG12 . ILE E 3 67  ? 207.178 138.226 131.357 1.00 66.24  ? 30  ILE E  HG12 1 
ATOM   21931 H HG13 . ILE E 3 67  ? 207.790 139.685 131.236 1.00 66.24  ? 30  ILE E  HG13 1 
ATOM   21932 H HG21 . ILE E 3 67  ? 205.212 138.509 133.288 1.00 66.24  ? 30  ILE E  HG21 1 
ATOM   21933 H HG22 . ILE E 3 67  ? 204.010 139.325 132.666 1.00 66.24  ? 30  ILE E  HG22 1 
ATOM   21934 H HG23 . ILE E 3 67  ? 204.584 138.051 131.907 1.00 66.24  ? 30  ILE E  HG23 1 
ATOM   21935 H HD11 . ILE E 3 67  ? 208.730 138.870 133.072 1.00 66.24  ? 30  ILE E  HD11 1 
ATOM   21936 H HD12 . ILE E 3 67  ? 207.568 139.798 133.629 1.00 66.24  ? 30  ILE E  HD12 1 
ATOM   21937 H HD13 . ILE E 3 67  ? 207.371 138.222 133.579 1.00 66.24  ? 30  ILE E  HD13 1 
ATOM   21938 N N    . LEU E 3 68  ? 203.317 141.200 130.578 1.00 63.48  ? 31  LEU E  N    1 
ATOM   21939 C CA   . LEU E 3 68  ? 201.877 141.428 130.589 1.00 63.48  ? 31  LEU E  CA   1 
ATOM   21940 C C    . LEU E 3 68  ? 201.304 141.416 129.180 1.00 63.48  ? 31  LEU E  C    1 
ATOM   21941 O O    . LEU E 3 68  ? 200.251 140.813 128.935 1.00 63.48  ? 31  LEU E  O    1 
ATOM   21942 C CB   . LEU E 3 68  ? 201.578 142.759 131.275 1.00 63.48  ? 31  LEU E  CB   1 
ATOM   21943 C CG   . LEU E 3 68  ? 201.753 142.802 132.791 1.00 63.48  ? 31  LEU E  CG   1 
ATOM   21944 C CD1  . LEU E 3 68  ? 201.403 144.172 133.318 1.00 63.48  ? 31  LEU E  CD1  1 
ATOM   21945 C CD2  . LEU E 3 68  ? 200.895 141.755 133.464 1.00 63.48  ? 31  LEU E  CD2  1 
ATOM   21946 H H    . LEU E 3 68  ? 203.784 141.867 130.855 1.00 63.48  ? 31  LEU E  H    1 
ATOM   21947 H HA   . LEU E 3 68  ? 201.447 140.718 131.090 1.00 63.48  ? 31  LEU E  HA   1 
ATOM   21948 H HB2  . LEU E 3 68  ? 202.167 143.432 130.899 1.00 63.48  ? 31  LEU E  HB2  1 
ATOM   21949 H HB3  . LEU E 3 68  ? 200.657 142.997 131.085 1.00 63.48  ? 31  LEU E  HB3  1 
ATOM   21950 H HG   . LEU E 3 68  ? 202.680 142.620 133.011 1.00 63.48  ? 31  LEU E  HG   1 
ATOM   21951 H HD11 . LEU E 3 68  ? 201.522 144.181 134.281 1.00 63.48  ? 31  LEU E  HD11 1 
ATOM   21952 H HD12 . LEU E 3 68  ? 201.988 144.827 132.907 1.00 63.48  ? 31  LEU E  HD12 1 
ATOM   21953 H HD13 . LEU E 3 68  ? 200.479 144.369 133.097 1.00 63.48  ? 31  LEU E  HD13 1 
ATOM   21954 H HD21 . LEU E 3 68  ? 200.856 141.944 134.415 1.00 63.48  ? 31  LEU E  HD21 1 
ATOM   21955 H HD22 . LEU E 3 68  ? 200.003 141.786 133.084 1.00 63.48  ? 31  LEU E  HD22 1 
ATOM   21956 H HD23 . LEU E 3 68  ? 201.287 140.880 133.317 1.00 63.48  ? 31  LEU E  HD23 1 
ATOM   21957 N N    . ASN E 3 69  ? 201.976 142.079 128.239 1.00 66.24  ? 32  ASN E  N    1 
ATOM   21958 C CA   . ASN E 3 69  ? 201.482 142.102 126.870 1.00 66.24  ? 32  ASN E  CA   1 
ATOM   21959 C C    . ASN E 3 69  ? 201.410 140.696 126.297 1.00 66.24  ? 32  ASN E  C    1 
ATOM   21960 O O    . ASN E 3 69  ? 200.453 140.353 125.595 1.00 66.24  ? 32  ASN E  O    1 
ATOM   21961 C CB   . ASN E 3 69  ? 202.373 142.986 126.002 1.00 66.24  ? 32  ASN E  CB   1 
ATOM   21962 C CG   . ASN E 3 69  ? 202.097 144.458 126.195 1.00 66.24  ? 32  ASN E  CG   1 
ATOM   21963 O OD1  . ASN E 3 69  ? 201.159 144.840 126.890 1.00 66.24  ? 32  ASN E  OD1  1 
ATOM   21964 N ND2  . ASN E 3 69  ? 202.911 145.297 125.570 1.00 66.24  ? 32  ASN E  ND2  1 
ATOM   21965 H H    . ASN E 3 69  ? 202.706 142.515 128.367 1.00 66.24  ? 32  ASN E  H    1 
ATOM   21966 H HA   . ASN E 3 69  ? 200.586 142.474 126.862 1.00 66.24  ? 32  ASN E  HA   1 
ATOM   21967 H HB2  . ASN E 3 69  ? 203.301 142.822 126.233 1.00 66.24  ? 32  ASN E  HB2  1 
ATOM   21968 H HB3  . ASN E 3 69  ? 202.219 142.771 125.069 1.00 66.24  ? 32  ASN E  HB3  1 
ATOM   21969 H HD21 . ASN E 3 69  ? 202.796 146.146 125.647 1.00 66.24  ? 32  ASN E  HD21 1 
ATOM   21970 H HD22 . ASN E 3 69  ? 203.557 144.993 125.090 1.00 66.24  ? 32  ASN E  HD22 1 
ATOM   21971 N N    . ASN E 3 70  ? 202.415 139.866 126.578 1.00 67.54  ? 33  ASN E  N    1 
ATOM   21972 C CA   . ASN E 3 70  ? 202.353 138.478 126.145 1.00 67.54  ? 33  ASN E  CA   1 
ATOM   21973 C C    . ASN E 3 70  ? 201.200 137.751 126.819 1.00 67.54  ? 33  ASN E  C    1 
ATOM   21974 O O    . ASN E 3 70  ? 200.455 137.010 126.169 1.00 67.54  ? 33  ASN E  O    1 
ATOM   21975 C CB   . ASN E 3 70  ? 203.672 137.774 126.453 1.00 67.54  ? 33  ASN E  CB   1 
ATOM   21976 C CG   . ASN E 3 70  ? 204.774 138.163 125.498 1.00 67.54  ? 33  ASN E  CG   1 
ATOM   21977 O OD1  . ASN E 3 70  ? 204.526 138.768 124.458 1.00 67.54  ? 33  ASN E  OD1  1 
ATOM   21978 N ND2  . ASN E 3 70  ? 206.006 137.821 125.850 1.00 67.54  ? 33  ASN E  ND2  1 
ATOM   21979 H H    . ASN E 3 70  ? 203.128 140.080 127.009 1.00 67.54  ? 33  ASN E  H    1 
ATOM   21980 H HA   . ASN E 3 70  ? 202.209 138.448 125.186 1.00 67.54  ? 33  ASN E  HA   1 
ATOM   21981 H HB2  . ASN E 3 70  ? 203.955 138.011 127.350 1.00 67.54  ? 33  ASN E  HB2  1 
ATOM   21982 H HB3  . ASN E 3 70  ? 203.542 136.815 126.387 1.00 67.54  ? 33  ASN E  HB3  1 
ATOM   21983 H HD21 . ASN E 3 70  ? 206.669 138.020 125.340 1.00 67.54  ? 33  ASN E  HD21 1 
ATOM   21984 H HD22 . ASN E 3 70  ? 206.141 137.399 126.587 1.00 67.54  ? 33  ASN E  HD22 1 
ATOM   21985 N N    . LEU E 3 71  ? 201.026 137.965 128.123 1.00 64.87  ? 34  LEU E  N    1 
ATOM   21986 C CA   . LEU E 3 71  ? 199.984 137.256 128.851 1.00 64.87  ? 34  LEU E  CA   1 
ATOM   21987 C C    . LEU E 3 71  ? 198.619 137.533 128.249 1.00 64.87  ? 34  LEU E  C    1 
ATOM   21988 O O    . LEU E 3 71  ? 197.826 136.610 128.039 1.00 64.87  ? 34  LEU E  O    1 
ATOM   21989 C CB   . LEU E 3 71  ? 199.998 137.670 130.321 1.00 64.87  ? 34  LEU E  CB   1 
ATOM   21990 C CG   . LEU E 3 71  ? 200.938 136.923 131.260 1.00 64.87  ? 34  LEU E  CG   1 
ATOM   21991 C CD1  . LEU E 3 71  ? 200.689 137.366 132.687 1.00 64.87  ? 34  LEU E  CD1  1 
ATOM   21992 C CD2  . LEU E 3 71  ? 200.766 135.429 131.124 1.00 64.87  ? 34  LEU E  CD2  1 
ATOM   21993 H H    . LEU E 3 71  ? 201.493 138.508 128.600 1.00 64.87  ? 34  LEU E  H    1 
ATOM   21994 H HA   . LEU E 3 71  ? 200.148 136.303 128.787 1.00 64.87  ? 34  LEU E  HA   1 
ATOM   21995 H HB2  . LEU E 3 71  ? 200.240 138.608 130.365 1.00 64.87  ? 34  LEU E  HB2  1 
ATOM   21996 H HB3  . LEU E 3 71  ? 199.101 137.557 130.671 1.00 64.87  ? 34  LEU E  HB3  1 
ATOM   21997 H HG   . LEU E 3 71  ? 201.855 137.143 131.032 1.00 64.87  ? 34  LEU E  HG   1 
ATOM   21998 H HD11 . LEU E 3 71  ? 201.317 136.914 133.272 1.00 64.87  ? 34  LEU E  HD11 1 
ATOM   21999 H HD12 . LEU E 3 71  ? 200.814 138.326 132.745 1.00 64.87  ? 34  LEU E  HD12 1 
ATOM   22000 H HD13 . LEU E 3 71  ? 199.780 137.135 132.935 1.00 64.87  ? 34  LEU E  HD13 1 
ATOM   22001 H HD21 . LEU E 3 71  ? 200.919 135.012 131.986 1.00 64.87  ? 34  LEU E  HD21 1 
ATOM   22002 H HD22 . LEU E 3 71  ? 199.863 135.247 130.821 1.00 64.87  ? 34  LEU E  HD22 1 
ATOM   22003 H HD23 . LEU E 3 71  ? 201.404 135.096 130.474 1.00 64.87  ? 34  LEU E  HD23 1 
ATOM   22004 N N    . LEU E 3 72  ? 198.329 138.796 127.957 1.00 63.42  ? 35  LEU E  N    1 
ATOM   22005 C CA   . LEU E 3 72  ? 197.037 139.151 127.391 1.00 63.42  ? 35  LEU E  CA   1 
ATOM   22006 C C    . LEU E 3 72  ? 196.979 138.957 125.885 1.00 63.42  ? 35  LEU E  C    1 
ATOM   22007 O O    . LEU E 3 72  ? 195.917 139.165 125.293 1.00 63.42  ? 35  LEU E  O    1 
ATOM   22008 C CB   . LEU E 3 72  ? 196.697 140.599 127.735 1.00 63.42  ? 35  LEU E  CB   1 
ATOM   22009 C CG   . LEU E 3 72  ? 196.398 140.890 129.206 1.00 63.42  ? 35  LEU E  CG   1 
ATOM   22010 C CD1  . LEU E 3 72  ? 195.820 142.279 129.338 1.00 63.42  ? 35  LEU E  CD1  1 
ATOM   22011 C CD2  . LEU E 3 72  ? 195.456 139.858 129.799 1.00 63.42  ? 35  LEU E  CD2  1 
ATOM   22012 H H    . LEU E 3 72  ? 198.861 139.461 128.077 1.00 63.42  ? 35  LEU E  H    1 
ATOM   22013 H HA   . LEU E 3 72  ? 196.360 138.574 127.774 1.00 63.42  ? 35  LEU E  HA   1 
ATOM   22014 H HB2  . LEU E 3 72  ? 197.447 141.158 127.476 1.00 63.42  ? 35  LEU E  HB2  1 
ATOM   22015 H HB3  . LEU E 3 72  ? 195.915 140.853 127.221 1.00 63.42  ? 35  LEU E  HB3  1 
ATOM   22016 H HG   . LEU E 3 72  ? 197.228 140.862 129.708 1.00 63.42  ? 35  LEU E  HG   1 
ATOM   22017 H HD11 . LEU E 3 72  ? 195.233 142.308 130.109 1.00 63.42  ? 35  LEU E  HD11 1 
ATOM   22018 H HD12 . LEU E 3 72  ? 196.545 142.914 129.449 1.00 63.42  ? 35  LEU E  HD12 1 
ATOM   22019 H HD13 . LEU E 3 72  ? 195.315 142.490 128.538 1.00 63.42  ? 35  LEU E  HD13 1 
ATOM   22020 H HD21 . LEU E 3 72  ? 195.131 140.177 130.655 1.00 63.42  ? 35  LEU E  HD21 1 
ATOM   22021 H HD22 . LEU E 3 72  ? 194.712 139.725 129.191 1.00 63.42  ? 35  LEU E  HD22 1 
ATOM   22022 H HD23 . LEU E 3 72  ? 195.937 139.024 129.920 1.00 63.42  ? 35  LEU E  HD23 1 
ATOM   22023 N N    . GLU E 3 73  ? 198.080 138.567 125.255 1.00 69.43  ? 36  GLU E  N    1 
ATOM   22024 C CA   . GLU E 3 73  ? 198.073 138.263 123.833 1.00 69.43  ? 36  GLU E  CA   1 
ATOM   22025 C C    . GLU E 3 73  ? 197.575 136.842 123.618 1.00 69.43  ? 36  GLU E  C    1 
ATOM   22026 O O    . GLU E 3 73  ? 198.084 135.898 124.228 1.00 69.43  ? 36  GLU E  O    1 
ATOM   22027 C CB   . GLU E 3 73  ? 199.472 138.433 123.245 1.00 69.43  ? 36  GLU E  CB   1 
ATOM   22028 C CG   . GLU E 3 73  ? 199.554 138.177 121.751 1.00 69.43  ? 36  GLU E  CG   1 
ATOM   22029 C CD   . GLU E 3 73  ? 198.762 139.183 120.946 1.00 69.43  ? 36  GLU E  CD   1 
ATOM   22030 O OE1  . GLU E 3 73  ? 198.560 140.313 121.436 1.00 69.43  ? 36  GLU E  OE1  1 
ATOM   22031 O OE2  . GLU E 3 73  ? 198.340 138.844 119.822 1.00 69.43  ? 36  GLU E  OE2  1 
ATOM   22032 H H    . GLU E 3 73  ? 198.848 138.470 125.630 1.00 69.43  ? 36  GLU E  H    1 
ATOM   22033 H HA   . GLU E 3 73  ? 197.472 138.871 123.376 1.00 69.43  ? 36  GLU E  HA   1 
ATOM   22034 H HB2  . GLU E 3 73  ? 199.770 139.342 123.405 1.00 69.43  ? 36  GLU E  HB2  1 
ATOM   22035 H HB3  . GLU E 3 73  ? 200.072 137.810 123.685 1.00 69.43  ? 36  GLU E  HB3  1 
ATOM   22036 H HG2  . GLU E 3 73  ? 200.482 138.236 121.473 1.00 69.43  ? 36  GLU E  HG2  1 
ATOM   22037 H HG3  . GLU E 3 73  ? 199.208 137.292 121.556 1.00 69.43  ? 36  GLU E  HG3  1 
ATOM   22038 N N    . GLY E 3 74  ? 196.590 136.691 122.743 1.00 69.28  ? 37  GLY E  N    1 
ATOM   22039 C CA   . GLY E 3 74  ? 195.978 135.392 122.540 1.00 69.28  ? 37  GLY E  CA   1 
ATOM   22040 C C    . GLY E 3 74  ? 195.196 134.915 123.743 1.00 69.28  ? 37  GLY E  C    1 
ATOM   22041 O O    . GLY E 3 74  ? 195.197 133.715 124.044 1.00 69.28  ? 37  GLY E  O    1 
ATOM   22042 H H    . GLY E 3 74  ? 196.262 137.320 122.258 1.00 69.28  ? 37  GLY E  H    1 
ATOM   22043 H HA2  . GLY E 3 74  ? 195.376 135.434 121.781 1.00 69.28  ? 37  GLY E  HA2  1 
ATOM   22044 H HA3  . GLY E 3 74  ? 196.668 134.738 122.347 1.00 69.28  ? 37  GLY E  HA3  1 
ATOM   22045 N N    . TYR E 3 75  ? 194.524 135.827 124.435 1.00 63.83  ? 38  TYR E  N    1 
ATOM   22046 C CA   . TYR E 3 75  ? 193.699 135.511 125.587 1.00 63.83  ? 38  TYR E  CA   1 
ATOM   22047 C C    . TYR E 3 75  ? 192.235 135.648 125.196 1.00 63.83  ? 38  TYR E  C    1 
ATOM   22048 O O    . TYR E 3 75  ? 191.895 136.307 124.211 1.00 63.83  ? 38  TYR E  O    1 
ATOM   22049 C CB   . TYR E 3 75  ? 194.014 136.443 126.761 1.00 63.83  ? 38  TYR E  CB   1 
ATOM   22050 C CG   . TYR E 3 75  ? 193.545 135.928 128.098 1.00 63.83  ? 38  TYR E  CG   1 
ATOM   22051 C CD1  . TYR E 3 75  ? 194.221 134.910 128.745 1.00 63.83  ? 38  TYR E  CD1  1 
ATOM   22052 C CD2  . TYR E 3 75  ? 192.407 136.432 128.695 1.00 63.83  ? 38  TYR E  CD2  1 
ATOM   22053 C CE1  . TYR E 3 75  ? 193.794 134.434 129.960 1.00 63.83  ? 38  TYR E  CE1  1 
ATOM   22054 C CE2  . TYR E 3 75  ? 191.972 135.954 129.907 1.00 63.83  ? 38  TYR E  CE2  1 
ATOM   22055 C CZ   . TYR E 3 75  ? 192.667 134.956 130.534 1.00 63.83  ? 38  TYR E  CZ   1 
ATOM   22056 O OH   . TYR E 3 75  ? 192.228 134.480 131.743 1.00 63.83  ? 38  TYR E  OH   1 
ATOM   22057 H H    . TYR E 3 75  ? 194.533 136.666 124.246 1.00 63.83  ? 38  TYR E  H    1 
ATOM   22058 H HA   . TYR E 3 75  ? 193.861 134.597 125.866 1.00 63.83  ? 38  TYR E  HA   1 
ATOM   22059 H HB2  . TYR E 3 75  ? 194.975 136.565 126.812 1.00 63.83  ? 38  TYR E  HB2  1 
ATOM   22060 H HB3  . TYR E 3 75  ? 193.583 137.297 126.605 1.00 63.83  ? 38  TYR E  HB3  1 
ATOM   22061 H HD1  . TYR E 3 75  ? 194.988 134.554 128.359 1.00 63.83  ? 38  TYR E  HD1  1 
ATOM   22062 H HD2  . TYR E 3 75  ? 191.933 137.111 128.274 1.00 63.83  ? 38  TYR E  HD2  1 
ATOM   22063 H HE1  . TYR E 3 75  ? 194.263 133.752 130.385 1.00 63.83  ? 38  TYR E  HE1  1 
ATOM   22064 H HE2  . TYR E 3 75  ? 191.207 136.309 130.301 1.00 63.83  ? 38  TYR E  HE2  1 
ATOM   22065 H HH   . TYR E 3 75  ? 192.701 133.830 131.985 1.00 63.83  ? 38  TYR E  HH   1 
ATOM   22066 N N    . ASP E 3 76  ? 191.365 135.005 125.972 1.00 66.73  ? 39  ASP E  N    1 
ATOM   22067 C CA   . ASP E 3 76  ? 189.922 135.072 125.743 1.00 66.73  ? 39  ASP E  CA   1 
ATOM   22068 C C    . ASP E 3 76  ? 189.235 135.040 127.103 1.00 66.73  ? 39  ASP E  C    1 
ATOM   22069 O O    . ASP E 3 76  ? 189.009 133.963 127.659 1.00 66.73  ? 39  ASP E  O    1 
ATOM   22070 C CB   . ASP E 3 76  ? 189.452 133.925 124.862 1.00 66.73  ? 39  ASP E  CB   1 
ATOM   22071 C CG   . ASP E 3 76  ? 188.107 134.189 124.231 1.00 66.73  ? 39  ASP E  CG   1 
ATOM   22072 O OD1  . ASP E 3 76  ? 187.481 135.214 124.567 1.00 66.73  ? 39  ASP E  OD1  1 
ATOM   22073 O OD2  . ASP E 3 76  ? 187.667 133.362 123.409 1.00 66.73  ? 39  ASP E  OD2  1 
ATOM   22074 H H    . ASP E 3 76  ? 191.587 134.517 126.644 1.00 66.73  ? 39  ASP E  H    1 
ATOM   22075 H HA   . ASP E 3 76  ? 189.701 135.910 125.305 1.00 66.73  ? 39  ASP E  HA   1 
ATOM   22076 H HB2  . ASP E 3 76  ? 190.096 133.791 124.148 1.00 66.73  ? 39  ASP E  HB2  1 
ATOM   22077 H HB3  . ASP E 3 76  ? 189.380 133.120 125.398 1.00 66.73  ? 39  ASP E  HB3  1 
ATOM   22078 N N    . ASN E 3 77  ? 188.886 136.211 127.625 1.00 62.10  ? 40  ASN E  N    1 
ATOM   22079 C CA   . ASN E 3 77  ? 188.335 136.293 128.970 1.00 62.10  ? 40  ASN E  CA   1 
ATOM   22080 C C    . ASN E 3 77  ? 186.906 135.789 129.054 1.00 62.10  ? 40  ASN E  C    1 
ATOM   22081 O O    . ASN E 3 77  ? 186.325 135.810 130.141 1.00 62.10  ? 40  ASN E  O    1 
ATOM   22082 C CB   . ASN E 3 77  ? 188.387 137.732 129.480 1.00 62.10  ? 40  ASN E  CB   1 
ATOM   22083 C CG   . ASN E 3 77  ? 187.620 138.682 128.603 1.00 62.10  ? 40  ASN E  CG   1 
ATOM   22084 O OD1  . ASN E 3 77  ? 186.987 138.271 127.636 1.00 62.10  ? 40  ASN E  OD1  1 
ATOM   22085 N ND2  . ASN E 3 77  ? 187.674 139.964 128.928 1.00 62.10  ? 40  ASN E  ND2  1 
ATOM   22086 H H    . ASN E 3 77  ? 188.959 136.968 127.223 1.00 62.10  ? 40  ASN E  H    1 
ATOM   22087 H HA   . ASN E 3 77  ? 188.877 135.749 129.562 1.00 62.10  ? 40  ASN E  HA   1 
ATOM   22088 H HB2  . ASN E 3 77  ? 188.002 137.767 130.370 1.00 62.10  ? 40  ASN E  HB2  1 
ATOM   22089 H HB3  . ASN E 3 77  ? 189.311 138.025 129.505 1.00 62.10  ? 40  ASN E  HB3  1 
ATOM   22090 H HD21 . ASN E 3 77  ? 187.252 140.546 128.456 1.00 62.10  ? 40  ASN E  HD21 1 
ATOM   22091 H HD22 . ASN E 3 77  ? 188.130 140.215 129.613 1.00 62.10  ? 40  ASN E  HD22 1 
ATOM   22092 N N    . LYS E 3 78  ? 186.320 135.348 127.946 1.00 63.54  ? 41  LYS E  N    1 
ATOM   22093 C CA   . LYS E 3 78  ? 184.963 134.828 127.975 1.00 63.54  ? 41  LYS E  CA   1 
ATOM   22094 C C    . LYS E 3 78  ? 184.902 133.376 128.413 1.00 63.54  ? 41  LYS E  C    1 
ATOM   22095 O O    . LYS E 3 78  ? 183.815 132.892 128.737 1.00 63.54  ? 41  LYS E  O    1 
ATOM   22096 C CB   . LYS E 3 78  ? 184.328 134.955 126.596 1.00 63.54  ? 41  LYS E  CB   1 
ATOM   22097 C CG   . LYS E 3 78  ? 184.216 136.374 126.102 1.00 63.54  ? 41  LYS E  CG   1 
ATOM   22098 C CD   . LYS E 3 78  ? 183.222 136.486 124.974 1.00 63.54  ? 41  LYS E  CD   1 
ATOM   22099 C CE   . LYS E 3 78  ? 183.710 135.767 123.734 1.00 63.54  ? 41  LYS E  CE   1 
ATOM   22100 N NZ   . LYS E 3 78  ? 184.887 136.439 123.138 1.00 63.54  ? 41  LYS E  NZ   1 
ATOM   22101 H H    . LYS E 3 78  ? 186.684 135.340 127.168 1.00 63.54  ? 41  LYS E  H    1 
ATOM   22102 H HA   . LYS E 3 78  ? 184.437 135.355 128.596 1.00 63.54  ? 41  LYS E  HA   1 
ATOM   22103 H HB2  . LYS E 3 78  ? 184.869 134.461 125.960 1.00 63.54  ? 41  LYS E  HB2  1 
ATOM   22104 H HB3  . LYS E 3 78  ? 183.434 134.579 126.628 1.00 63.54  ? 41  LYS E  HB3  1 
ATOM   22105 H HG2  . LYS E 3 78  ? 183.916 136.943 126.829 1.00 63.54  ? 41  LYS E  HG2  1 
ATOM   22106 H HG3  . LYS E 3 78  ? 185.081 136.670 125.778 1.00 63.54  ? 41  LYS E  HG3  1 
ATOM   22107 H HD2  . LYS E 3 78  ? 182.383 136.084 125.246 1.00 63.54  ? 41  LYS E  HD2  1 
ATOM   22108 H HD3  . LYS E 3 78  ? 183.091 137.421 124.752 1.00 63.54  ? 41  LYS E  HD3  1 
ATOM   22109 H HE2  . LYS E 3 78  ? 183.960 134.858 123.959 1.00 63.54  ? 41  LYS E  HE2  1 
ATOM   22110 H HE3  . LYS E 3 78  ? 183.000 135.761 123.074 1.00 63.54  ? 41  LYS E  HE3  1 
ATOM   22111 H HZ1  . LYS E 3 78  ? 184.958 136.223 122.277 1.00 63.54  ? 41  LYS E  HZ1  1 
ATOM   22112 H HZ2  . LYS E 3 78  ? 184.800 137.322 123.208 1.00 63.54  ? 41  LYS E  HZ2  1 
ATOM   22113 H HZ3  . LYS E 3 78  ? 185.628 136.188 123.563 1.00 63.54  ? 41  LYS E  HZ3  1 
ATOM   22114 N N    . LEU E 3 79  ? 186.032 132.678 128.437 1.00 66.03  ? 42  LEU E  N    1 
ATOM   22115 C CA   . LEU E 3 79  ? 186.085 131.257 128.741 1.00 66.03  ? 42  LEU E  CA   1 
ATOM   22116 C C    . LEU E 3 79  ? 186.796 131.040 130.065 1.00 66.03  ? 42  LEU E  C    1 
ATOM   22117 O O    . LEU E 3 79  ? 187.917 131.519 130.258 1.00 66.03  ? 42  LEU E  O    1 
ATOM   22118 C CB   . LEU E 3 79  ? 186.811 130.496 127.635 1.00 66.03  ? 42  LEU E  CB   1 
ATOM   22119 C CG   . LEU E 3 79  ? 186.328 130.769 126.218 1.00 66.03  ? 42  LEU E  CG   1 
ATOM   22120 C CD1  . LEU E 3 79  ? 187.304 130.200 125.217 1.00 66.03  ? 42  LEU E  CD1  1 
ATOM   22121 C CD2  . LEU E 3 79  ? 184.952 130.180 126.021 1.00 66.03  ? 42  LEU E  CD2  1 
ATOM   22122 H H    . LEU E 3 79  ? 186.806 133.018 128.276 1.00 66.03  ? 42  LEU E  H    1 
ATOM   22123 H HA   . LEU E 3 79  ? 185.184 130.905 128.815 1.00 66.03  ? 42  LEU E  HA   1 
ATOM   22124 H HB2  . LEU E 3 79  ? 187.752 130.728 127.671 1.00 66.03  ? 42  LEU E  HB2  1 
ATOM   22125 H HB3  . LEU E 3 79  ? 186.707 129.545 127.799 1.00 66.03  ? 42  LEU E  HB3  1 
ATOM   22126 H HG   . LEU E 3 79  ? 186.272 131.727 126.075 1.00 66.03  ? 42  LEU E  HG   1 
ATOM   22127 H HD11 . LEU E 3 79  ? 186.988 130.396 124.322 1.00 66.03  ? 42  LEU E  HD11 1 
ATOM   22128 H HD12 . LEU E 3 79  ? 188.174 130.607 125.358 1.00 66.03  ? 42  LEU E  HD12 1 
ATOM   22129 H HD13 . LEU E 3 79  ? 187.364 129.240 125.345 1.00 66.03  ? 42  LEU E  HD13 1 
ATOM   22130 H HD21 . LEU E 3 79  ? 184.667 130.347 125.109 1.00 66.03  ? 42  LEU E  HD21 1 
ATOM   22131 H HD22 . LEU E 3 79  ? 184.992 129.225 126.186 1.00 66.03  ? 42  LEU E  HD22 1 
ATOM   22132 H HD23 . LEU E 3 79  ? 184.337 130.599 126.643 1.00 66.03  ? 42  LEU E  HD23 1 
ATOM   22133 N N    . ARG E 3 80  ? 186.155 130.310 130.965 1.00 63.51  ? 43  ARG E  N    1 
ATOM   22134 C CA   . ARG E 3 80  ? 186.779 130.006 132.235 1.00 63.51  ? 43  ARG E  CA   1 
ATOM   22135 C C    . ARG E 3 80  ? 188.003 129.121 132.014 1.00 63.51  ? 43  ARG E  C    1 
ATOM   22136 O O    . ARG E 3 80  ? 188.051 128.350 131.055 1.00 63.51  ? 43  ARG E  O    1 
ATOM   22137 C CB   . ARG E 3 80  ? 185.780 129.317 133.159 1.00 63.51  ? 43  ARG E  CB   1 
ATOM   22138 C CG   . ARG E 3 80  ? 185.455 127.881 132.798 1.00 63.51  ? 43  ARG E  CG   1 
ATOM   22139 C CD   . ARG E 3 80  ? 184.858 127.151 133.972 1.00 63.51  ? 43  ARG E  CD   1 
ATOM   22140 N NE   . ARG E 3 80  ? 184.291 125.870 133.574 1.00 63.51  ? 43  ARG E  NE   1 
ATOM   22141 C CZ   . ARG E 3 80  ? 184.981 124.743 133.478 1.00 63.51  ? 43  ARG E  CZ   1 
ATOM   22142 N NH1  . ARG E 3 80  ? 186.268 124.691 133.771 1.00 63.51  ? 43  ARG E  NH1  1 
ATOM   22143 N NH2  . ARG E 3 80  ? 184.361 123.637 133.081 1.00 63.51  ? 43  ARG E  NH2  1 
ATOM   22144 H H    . ARG E 3 80  ? 185.366 129.984 130.864 1.00 63.51  ? 43  ARG E  H    1 
ATOM   22145 H HA   . ARG E 3 80  ? 187.061 130.834 132.652 1.00 63.51  ? 43  ARG E  HA   1 
ATOM   22146 H HB2  . ARG E 3 80  ? 186.142 129.317 134.059 1.00 63.51  ? 43  ARG E  HB2  1 
ATOM   22147 H HB3  . ARG E 3 80  ? 184.950 129.818 133.143 1.00 63.51  ? 43  ARG E  HB3  1 
ATOM   22148 H HG2  . ARG E 3 80  ? 184.807 127.873 132.076 1.00 63.51  ? 43  ARG E  HG2  1 
ATOM   22149 H HG3  . ARG E 3 80  ? 186.255 127.403 132.535 1.00 63.51  ? 43  ARG E  HG3  1 
ATOM   22150 H HD2  . ARG E 3 80  ? 185.546 126.993 134.637 1.00 63.51  ? 43  ARG E  HD2  1 
ATOM   22151 H HD3  . ARG E 3 80  ? 184.146 127.690 134.351 1.00 63.51  ? 43  ARG E  HD3  1 
ATOM   22152 H HE   . ARG E 3 80  ? 183.479 125.865 133.293 1.00 63.51  ? 43  ARG E  HE   1 
ATOM   22153 H HH11 . ARG E 3 80  ? 186.684 125.398 134.028 1.00 63.51  ? 43  ARG E  HH11 1 
ATOM   22154 H HH12 . ARG E 3 80  ? 186.693 123.946 133.701 1.00 63.51  ? 43  ARG E  HH12 1 
ATOM   22155 H HH21 . ARG E 3 80  ? 183.523 123.659 132.890 1.00 63.51  ? 43  ARG E  HH21 1 
ATOM   22156 H HH22 . ARG E 3 80  ? 184.797 122.899 133.017 1.00 63.51  ? 43  ARG E  HH22 1 
ATOM   22157 N N    . PRO E 3 81  ? 189.010 129.218 132.878 1.00 63.45  ? 44  PRO E  N    1 
ATOM   22158 C CA   . PRO E 3 81  ? 190.193 128.366 132.715 1.00 63.45  ? 44  PRO E  CA   1 
ATOM   22159 C C    . PRO E 3 81  ? 189.810 126.896 132.687 1.00 63.45  ? 44  PRO E  C    1 
ATOM   22160 O O    . PRO E 3 81  ? 189.074 126.411 133.548 1.00 63.45  ? 44  PRO E  O    1 
ATOM   22161 C CB   . PRO E 3 81  ? 191.046 128.707 133.942 1.00 63.45  ? 44  PRO E  CB   1 
ATOM   22162 C CG   . PRO E 3 81  ? 190.127 129.383 134.880 1.00 63.45  ? 44  PRO E  CG   1 
ATOM   22163 C CD   . PRO E 3 81  ? 189.150 130.107 134.036 1.00 63.45  ? 44  PRO E  CD   1 
ATOM   22164 H HA   . PRO E 3 81  ? 190.675 128.597 131.906 1.00 63.45  ? 44  PRO E  HA   1 
ATOM   22165 H HB2  . PRO E 3 81  ? 191.396 127.892 134.333 1.00 63.45  ? 44  PRO E  HB2  1 
ATOM   22166 H HB3  . PRO E 3 81  ? 191.768 129.299 133.682 1.00 63.45  ? 44  PRO E  HB3  1 
ATOM   22167 H HG2  . PRO E 3 81  ? 189.678 128.721 135.429 1.00 63.45  ? 44  PRO E  HG2  1 
ATOM   22168 H HG3  . PRO E 3 81  ? 190.626 130.004 135.433 1.00 63.45  ? 44  PRO E  HG3  1 
ATOM   22169 H HD2  . PRO E 3 81  ? 188.303 130.193 134.500 1.00 63.45  ? 44  PRO E  HD2  1 
ATOM   22170 H HD3  . PRO E 3 81  ? 189.502 130.969 133.765 1.00 63.45  ? 44  PRO E  HD3  1 
ATOM   22171 N N    . ASP E 3 82  ? 190.326 126.180 131.691 1.00 70.24  ? 45  ASP E  N    1 
ATOM   22172 C CA   . ASP E 3 82  ? 189.983 124.777 131.487 1.00 70.24  ? 45  ASP E  CA   1 
ATOM   22173 C C    . ASP E 3 82  ? 188.473 124.626 131.305 1.00 70.24  ? 45  ASP E  C    1 
ATOM   22174 O O    . ASP E 3 82  ? 187.777 123.998 132.101 1.00 70.24  ? 45  ASP E  O    1 
ATOM   22175 C CB   . ASP E 3 82  ? 190.496 123.921 132.647 1.00 70.24  ? 45  ASP E  CB   1 
ATOM   22176 C CG   . ASP E 3 82  ? 192.007 123.825 132.670 1.00 70.24  ? 45  ASP E  CG   1 
ATOM   22177 O OD1  . ASP E 3 82  ? 192.621 123.904 131.587 1.00 70.24  ? 45  ASP E  OD1  1 
ATOM   22178 O OD2  . ASP E 3 82  ? 192.584 123.683 133.768 1.00 70.24  ? 45  ASP E  OD2  1 
ATOM   22179 H H    . ASP E 3 82  ? 190.883 126.489 131.114 1.00 70.24  ? 45  ASP E  H    1 
ATOM   22180 H HA   . ASP E 3 82  ? 190.411 124.466 130.674 1.00 70.24  ? 45  ASP E  HA   1 
ATOM   22181 H HB2  . ASP E 3 82  ? 190.206 124.308 133.487 1.00 70.24  ? 45  ASP E  HB2  1 
ATOM   22182 H HB3  . ASP E 3 82  ? 190.140 123.023 132.557 1.00 70.24  ? 45  ASP E  HB3  1 
ATOM   22183 N N    . ILE E 3 83  ? 187.977 125.236 130.229 1.00 69.44  ? 46  ILE E  N    1 
ATOM   22184 C CA   . ILE E 3 83  ? 186.537 125.293 130.003 1.00 69.44  ? 46  ILE E  CA   1 
ATOM   22185 C C    . ILE E 3 83  ? 185.970 123.893 129.811 1.00 69.44  ? 46  ILE E  C    1 
ATOM   22186 O O    . ILE E 3 83  ? 184.896 123.569 130.329 1.00 69.44  ? 46  ILE E  O    1 
ATOM   22187 C CB   . ILE E 3 83  ? 186.219 126.212 128.807 1.00 69.44  ? 46  ILE E  CB   1 
ATOM   22188 C CG1  . ILE E 3 83  ? 184.716 126.252 128.523 1.00 69.44  ? 46  ILE E  CG1  1 
ATOM   22189 C CG2  . ILE E 3 83  ? 186.945 125.752 127.562 1.00 69.44  ? 46  ILE E  CG2  1 
ATOM   22190 C CD1  . ILE E 3 83  ? 183.905 126.940 129.595 1.00 69.44  ? 46  ILE E  CD1  1 
ATOM   22191 H H    . ILE E 3 83  ? 188.452 125.624 129.627 1.00 69.44  ? 46  ILE E  H    1 
ATOM   22192 H HA   . ILE E 3 83  ? 186.116 125.674 130.789 1.00 69.44  ? 46  ILE E  HA   1 
ATOM   22193 H HB   . ILE E 3 83  ? 186.515 127.110 129.022 1.00 69.44  ? 46  ILE E  HB   1 
ATOM   22194 H HG12 . ILE E 3 83  ? 184.574 126.740 127.698 1.00 69.44  ? 46  ILE E  HG12 1 
ATOM   22195 H HG13 . ILE E 3 83  ? 184.376 125.349 128.425 1.00 69.44  ? 46  ILE E  HG13 1 
ATOM   22196 H HG21 . ILE E 3 83  ? 186.730 126.360 126.837 1.00 69.44  ? 46  ILE E  HG21 1 
ATOM   22197 H HG22 . ILE E 3 83  ? 187.900 125.759 127.721 1.00 69.44  ? 46  ILE E  HG22 1 
ATOM   22198 H HG23 . ILE E 3 83  ? 186.651 124.857 127.335 1.00 69.44  ? 46  ILE E  HG23 1 
ATOM   22199 H HD11 . ILE E 3 83  ? 182.977 126.971 129.317 1.00 69.44  ? 46  ILE E  HD11 1 
ATOM   22200 H HD12 . ILE E 3 83  ? 183.985 126.438 130.422 1.00 69.44  ? 46  ILE E  HD12 1 
ATOM   22201 H HD13 . ILE E 3 83  ? 184.244 127.840 129.720 1.00 69.44  ? 46  ILE E  HD13 1 
ATOM   22202 N N    . GLY E 3 84  ? 186.675 123.043 129.070 1.00 72.88  ? 47  GLY E  N    1 
ATOM   22203 C CA   . GLY E 3 84  ? 186.148 121.734 128.734 1.00 72.88  ? 47  GLY E  CA   1 
ATOM   22204 C C    . GLY E 3 84  ? 186.799 120.571 129.455 1.00 72.88  ? 47  GLY E  C    1 
ATOM   22205 O O    . GLY E 3 84  ? 186.381 119.425 129.277 1.00 72.88  ? 47  GLY E  O    1 
ATOM   22206 H H    . GLY E 3 84  ? 187.458 123.203 128.753 1.00 72.88  ? 47  GLY E  H    1 
ATOM   22207 H HA2  . GLY E 3 84  ? 185.198 121.711 128.928 1.00 72.88  ? 47  GLY E  HA2  1 
ATOM   22208 H HA3  . GLY E 3 84  ? 186.260 121.590 127.782 1.00 72.88  ? 47  GLY E  HA3  1 
ATOM   22209 N N    . VAL E 3 85  ? 187.811 120.840 130.275 1.00 72.21  ? 48  VAL E  N    1 
ATOM   22210 C CA   . VAL E 3 85  ? 188.612 119.772 130.863 1.00 72.21  ? 48  VAL E  CA   1 
ATOM   22211 C C    . VAL E 3 85  ? 188.069 119.370 132.228 1.00 72.21  ? 48  VAL E  C    1 
ATOM   22212 O O    . VAL E 3 85  ? 187.655 118.223 132.424 1.00 72.21  ? 48  VAL E  O    1 
ATOM   22213 C CB   . VAL E 3 85  ? 190.087 120.194 130.965 1.00 72.21  ? 48  VAL E  CB   1 
ATOM   22214 C CG1  . VAL E 3 85  ? 190.868 119.196 131.796 1.00 72.21  ? 48  VAL E  CG1  1 
ATOM   22215 C CG2  . VAL E 3 85  ? 190.689 120.333 129.578 1.00 72.21  ? 48  VAL E  CG2  1 
ATOM   22216 H H    . VAL E 3 85  ? 188.054 121.632 130.508 1.00 72.21  ? 48  VAL E  H    1 
ATOM   22217 H HA   . VAL E 3 85  ? 188.568 118.994 130.286 1.00 72.21  ? 48  VAL E  HA   1 
ATOM   22218 H HB   . VAL E 3 85  ? 190.140 121.057 131.404 1.00 72.21  ? 48  VAL E  HB   1 
ATOM   22219 H HG11 . VAL E 3 85  ? 191.813 119.301 131.605 1.00 72.21  ? 48  VAL E  HG11 1 
ATOM   22220 H HG12 . VAL E 3 85  ? 190.703 119.364 132.737 1.00 72.21  ? 48  VAL E  HG12 1 
ATOM   22221 H HG13 . VAL E 3 85  ? 190.584 118.298 131.562 1.00 72.21  ? 48  VAL E  HG13 1 
ATOM   22222 H HG21 . VAL E 3 85  ? 191.615 120.609 129.662 1.00 72.21  ? 48  VAL E  HG21 1 
ATOM   22223 H HG22 . VAL E 3 85  ? 190.638 119.477 129.125 1.00 72.21  ? 48  VAL E  HG22 1 
ATOM   22224 H HG23 . VAL E 3 85  ? 190.189 121.000 129.082 1.00 72.21  ? 48  VAL E  HG23 1 
ATOM   22225 N N    . LYS E 3 86  ? 188.064 120.298 133.178 1.00 69.00  ? 49  LYS E  N    1 
ATOM   22226 C CA   . LYS E 3 86  ? 187.691 119.987 134.549 1.00 69.00  ? 49  LYS E  CA   1 
ATOM   22227 C C    . LYS E 3 86  ? 187.115 121.237 135.190 1.00 69.00  ? 49  LYS E  C    1 
ATOM   22228 O O    . LYS E 3 86  ? 187.322 122.347 134.688 1.00 69.00  ? 49  LYS E  O    1 
ATOM   22229 C CB   . LYS E 3 86  ? 188.894 119.486 135.356 1.00 69.00  ? 49  LYS E  CB   1 
ATOM   22230 C CG   . LYS E 3 86  ? 189.981 120.522 135.533 1.00 69.00  ? 49  LYS E  CG   1 
ATOM   22231 C CD   . LYS E 3 86  ? 191.162 119.963 136.289 1.00 69.00  ? 49  LYS E  CD   1 
ATOM   22232 C CE   . LYS E 3 86  ? 192.234 121.018 136.477 1.00 69.00  ? 49  LYS E  CE   1 
ATOM   22233 N NZ   . LYS E 3 86  ? 192.854 121.406 135.184 1.00 69.00  ? 49  LYS E  NZ   1 
ATOM   22234 H H    . LYS E 3 86  ? 188.275 121.122 133.051 1.00 69.00  ? 49  LYS E  H    1 
ATOM   22235 H HA   . LYS E 3 86  ? 187.010 119.296 134.548 1.00 69.00  ? 49  LYS E  HA   1 
ATOM   22236 H HB2  . LYS E 3 86  ? 188.601 119.214 136.238 1.00 69.00  ? 49  LYS E  HB2  1 
ATOM   22237 H HB3  . LYS E 3 86  ? 189.284 118.727 134.893 1.00 69.00  ? 49  LYS E  HB3  1 
ATOM   22238 H HG2  . LYS E 3 86  ? 190.289 120.815 134.661 1.00 69.00  ? 49  LYS E  HG2  1 
ATOM   22239 H HG3  . LYS E 3 86  ? 189.633 121.274 136.036 1.00 69.00  ? 49  LYS E  HG3  1 
ATOM   22240 H HD2  . LYS E 3 86  ? 190.872 119.662 137.164 1.00 69.00  ? 49  LYS E  HD2  1 
ATOM   22241 H HD3  . LYS E 3 86  ? 191.545 119.225 135.788 1.00 69.00  ? 49  LYS E  HD3  1 
ATOM   22242 H HE2  . LYS E 3 86  ? 191.837 121.810 136.874 1.00 69.00  ? 49  LYS E  HE2  1 
ATOM   22243 H HE3  . LYS E 3 86  ? 192.930 120.667 137.054 1.00 69.00  ? 49  LYS E  HE3  1 
ATOM   22244 H HZ1  . LYS E 3 86  ? 193.740 121.442 135.269 1.00 69.00  ? 49  LYS E  HZ1  1 
ATOM   22245 H HZ2  . LYS E 3 86  ? 192.648 120.809 134.557 1.00 69.00  ? 49  LYS E  HZ2  1 
ATOM   22246 H HZ3  . LYS E 3 86  ? 192.555 122.205 134.930 1.00 69.00  ? 49  LYS E  HZ3  1 
ATOM   22247 N N    . PRO E 3 87  ? 186.385 121.095 136.294 1.00 63.59  ? 50  PRO E  N    1 
ATOM   22248 C CA   . PRO E 3 87  ? 185.875 122.280 136.988 1.00 63.59  ? 50  PRO E  CA   1 
ATOM   22249 C C    . PRO E 3 87  ? 187.002 123.136 137.542 1.00 63.59  ? 50  PRO E  C    1 
ATOM   22250 O O    . PRO E 3 87  ? 188.047 122.635 137.960 1.00 63.59  ? 50  PRO E  O    1 
ATOM   22251 C CB   . PRO E 3 87  ? 185.017 121.693 138.112 1.00 63.59  ? 50  PRO E  CB   1 
ATOM   22252 C CG   . PRO E 3 87  ? 185.526 120.321 138.297 1.00 63.59  ? 50  PRO E  CG   1 
ATOM   22253 C CD   . PRO E 3 87  ? 185.922 119.857 136.936 1.00 63.59  ? 50  PRO E  CD   1 
ATOM   22254 H HA   . PRO E 3 87  ? 185.320 122.811 136.396 1.00 63.59  ? 50  PRO E  HA   1 
ATOM   22255 H HB2  . PRO E 3 87  ? 185.134 122.214 138.921 1.00 63.59  ? 50  PRO E  HB2  1 
ATOM   22256 H HB3  . PRO E 3 87  ? 184.086 121.680 137.841 1.00 63.59  ? 50  PRO E  HB3  1 
ATOM   22257 H HG2  . PRO E 3 87  ? 186.294 120.335 138.889 1.00 63.59  ? 50  PRO E  HG2  1 
ATOM   22258 H HG3  . PRO E 3 87  ? 184.824 119.758 138.659 1.00 63.59  ? 50  PRO E  HG3  1 
ATOM   22259 H HD2  . PRO E 3 87  ? 186.635 119.206 136.999 1.00 63.59  ? 50  PRO E  HD2  1 
ATOM   22260 H HD3  . PRO E 3 87  ? 185.153 119.499 136.465 1.00 63.59  ? 50  PRO E  HD3  1 
ATOM   22261 N N    . THR E 3 88  ? 186.772 124.444 137.556 1.00 60.26  ? 51  THR E  N    1 
ATOM   22262 C CA   . THR E 3 88  ? 187.746 125.373 138.104 1.00 60.26  ? 51  THR E  CA   1 
ATOM   22263 C C    . THR E 3 88  ? 187.575 125.446 139.612 1.00 60.26  ? 51  THR E  C    1 
ATOM   22264 O O    . THR E 3 88  ? 186.485 125.742 140.105 1.00 60.26  ? 51  THR E  O    1 
ATOM   22265 C CB   . THR E 3 88  ? 187.572 126.758 137.487 1.00 60.26  ? 51  THR E  CB   1 
ATOM   22266 O OG1  . THR E 3 88  ? 187.795 126.687 136.076 1.00 60.26  ? 51  THR E  OG1  1 
ATOM   22267 C CG2  . THR E 3 88  ? 188.555 127.737 138.093 1.00 60.26  ? 51  THR E  CG2  1 
ATOM   22268 H H    . THR E 3 88  ? 186.059 124.817 137.253 1.00 60.26  ? 51  THR E  H    1 
ATOM   22269 H HA   . THR E 3 88  ? 188.643 125.058 137.908 1.00 60.26  ? 51  THR E  HA   1 
ATOM   22270 H HB   . THR E 3 88  ? 186.672 127.079 137.657 1.00 60.26  ? 51  THR E  HB   1 
ATOM   22271 H HG1  . THR E 3 88  ? 187.686 127.444 135.729 1.00 60.26  ? 51  THR E  HG1  1 
ATOM   22272 H HG21 . THR E 3 88  ? 188.591 128.543 137.555 1.00 60.26  ? 51  THR E  HG21 1 
ATOM   22273 H HG22 . THR E 3 88  ? 188.281 127.973 138.993 1.00 60.26  ? 51  THR E  HG22 1 
ATOM   22274 H HG23 . THR E 3 88  ? 189.440 127.341 138.124 1.00 60.26  ? 51  THR E  HG23 1 
ATOM   22275 N N    . LEU E 3 89  ? 188.648 125.174 140.343 1.00 58.67  ? 52  LEU E  N    1 
ATOM   22276 C CA   . LEU E 3 89  ? 188.607 125.172 141.796 1.00 58.67  ? 52  LEU E  CA   1 
ATOM   22277 C C    . LEU E 3 89  ? 189.026 126.536 142.316 1.00 58.67  ? 52  LEU E  C    1 
ATOM   22278 O O    . LEU E 3 89  ? 190.106 127.028 141.980 1.00 58.67  ? 52  LEU E  O    1 
ATOM   22279 C CB   . LEU E 3 89  ? 189.516 124.082 142.357 1.00 58.67  ? 52  LEU E  CB   1 
ATOM   22280 C CG   . LEU E 3 89  ? 189.483 123.905 143.871 1.00 58.67  ? 52  LEU E  CG   1 
ATOM   22281 C CD1  . LEU E 3 89  ? 188.364 122.978 144.278 1.00 58.67  ? 52  LEU E  CD1  1 
ATOM   22282 C CD2  . LEU E 3 89  ? 190.814 123.364 144.342 1.00 58.67  ? 52  LEU E  CD2  1 
ATOM   22283 H H    . LEU E 3 89  ? 189.421 124.987 140.016 1.00 58.67  ? 52  LEU E  H    1 
ATOM   22284 H HA   . LEU E 3 89  ? 187.700 124.996 142.094 1.00 58.67  ? 52  LEU E  HA   1 
ATOM   22285 H HB2  . LEU E 3 89  ? 189.258 123.235 141.960 1.00 58.67  ? 52  LEU E  HB2  1 
ATOM   22286 H HB3  . LEU E 3 89  ? 190.430 124.289 142.109 1.00 58.67  ? 52  LEU E  HB3  1 
ATOM   22287 H HG   . LEU E 3 89  ? 189.337 124.763 144.297 1.00 58.67  ? 52  LEU E  HG   1 
ATOM   22288 H HD11 . LEU E 3 89  ? 188.321 122.944 145.246 1.00 58.67  ? 52  LEU E  HD11 1 
ATOM   22289 H HD12 . LEU E 3 89  ? 187.528 123.319 143.922 1.00 58.67  ? 52  LEU E  HD12 1 
ATOM   22290 H HD13 . LEU E 3 89  ? 188.540 122.093 143.922 1.00 58.67  ? 52  LEU E  HD13 1 
ATOM   22291 H HD21 . LEU E 3 89  ? 190.771 123.205 145.298 1.00 58.67  ? 52  LEU E  HD21 1 
ATOM   22292 H HD22 . LEU E 3 89  ? 190.998 122.533 143.877 1.00 58.67  ? 52  LEU E  HD22 1 
ATOM   22293 H HD23 . LEU E 3 89  ? 191.506 124.014 144.144 1.00 58.67  ? 52  LEU E  HD23 1 
ATOM   22294 N N    . ILE E 3 90  ? 188.172 127.140 143.135 1.00 56.74  ? 53  ILE E  N    1 
ATOM   22295 C CA   . ILE E 3 90  ? 188.368 128.492 143.639 1.00 56.74  ? 53  ILE E  CA   1 
ATOM   22296 C C    . ILE E 3 90  ? 188.404 128.420 145.156 1.00 56.74  ? 53  ILE E  C    1 
ATOM   22297 O O    . ILE E 3 90  ? 187.438 127.967 145.779 1.00 56.74  ? 53  ILE E  O    1 
ATOM   22298 C CB   . ILE E 3 90  ? 187.250 129.431 143.167 1.00 56.74  ? 53  ILE E  CB   1 
ATOM   22299 C CG1  . ILE E 3 90  ? 187.205 129.479 141.645 1.00 56.74  ? 53  ILE E  CG1  1 
ATOM   22300 C CG2  . ILE E 3 90  ? 187.467 130.823 143.709 1.00 56.74  ? 53  ILE E  CG2  1 
ATOM   22301 C CD1  . ILE E 3 90  ? 186.056 130.270 141.107 1.00 56.74  ? 53  ILE E  CD1  1 
ATOM   22302 H H    . ILE E 3 90  ? 187.448 126.773 143.420 1.00 56.74  ? 53  ILE E  H    1 
ATOM   22303 H HA   . ILE E 3 90  ? 189.217 128.839 143.325 1.00 56.74  ? 53  ILE E  HA   1 
ATOM   22304 H HB   . ILE E 3 90  ? 186.401 129.096 143.495 1.00 56.74  ? 53  ILE E  HB   1 
ATOM   22305 H HG12 . ILE E 3 90  ? 188.022 129.887 141.319 1.00 56.74  ? 53  ILE E  HG12 1 
ATOM   22306 H HG13 . ILE E 3 90  ? 187.129 128.576 141.301 1.00 56.74  ? 53  ILE E  HG13 1 
ATOM   22307 H HG21 . ILE E 3 90  ? 186.757 131.404 143.394 1.00 56.74  ? 53  ILE E  HG21 1 
ATOM   22308 H HG22 . ILE E 3 90  ? 187.453 130.797 144.678 1.00 56.74  ? 53  ILE E  HG22 1 
ATOM   22309 H HG23 . ILE E 3 90  ? 188.325 131.153 143.399 1.00 56.74  ? 53  ILE E  HG23 1 
ATOM   22310 H HD11 . ILE E 3 90  ? 185.957 130.079 140.161 1.00 56.74  ? 53  ILE E  HD11 1 
ATOM   22311 H HD12 . ILE E 3 90  ? 185.250 130.014 141.582 1.00 56.74  ? 53  ILE E  HD12 1 
ATOM   22312 H HD13 . ILE E 3 90  ? 186.231 131.214 141.237 1.00 56.74  ? 53  ILE E  HD13 1 
ATOM   22313 N N    . HIS E 3 91  ? 189.505 128.868 145.750 1.00 59.77  ? 54  HIS E  N    1 
ATOM   22314 C CA   . HIS E 3 91  ? 189.640 128.943 147.198 1.00 59.77  ? 54  HIS E  CA   1 
ATOM   22315 C C    . HIS E 3 91  ? 189.290 130.347 147.663 1.00 59.77  ? 54  HIS E  C    1 
ATOM   22316 O O    . HIS E 3 91  ? 189.874 131.323 147.189 1.00 59.77  ? 54  HIS E  O    1 
ATOM   22317 C CB   . HIS E 3 91  ? 191.056 128.583 147.641 1.00 59.77  ? 54  HIS E  CB   1 
ATOM   22318 C CG   . HIS E 3 91  ? 191.591 127.344 146.999 1.00 59.77  ? 54  HIS E  CG   1 
ATOM   22319 N ND1  . HIS E 3 91  ? 191.476 126.100 147.578 1.00 59.77  ? 54  HIS E  ND1  1 
ATOM   22320 C CD2  . HIS E 3 91  ? 192.231 127.154 145.822 1.00 59.77  ? 54  HIS E  CD2  1 
ATOM   22321 C CE1  . HIS E 3 91  ? 192.032 125.198 146.791 1.00 59.77  ? 54  HIS E  CE1  1 
ATOM   22322 N NE2  . HIS E 3 91  ? 192.496 125.811 145.717 1.00 59.77  ? 54  HIS E  NE2  1 
ATOM   22323 H H    . HIS E 3 91  ? 190.201 129.141 145.325 1.00 59.77  ? 54  HIS E  H    1 
ATOM   22324 H HA   . HIS E 3 91  ? 189.023 128.321 147.604 1.00 59.77  ? 54  HIS E  HA   1 
ATOM   22325 H HB2  . HIS E 3 91  ? 191.650 129.315 147.416 1.00 59.77  ? 54  HIS E  HB2  1 
ATOM   22326 H HB3  . HIS E 3 91  ? 191.055 128.442 148.601 1.00 59.77  ? 54  HIS E  HB3  1 
ATOM   22327 H HD2  . HIS E 3 91  ? 192.454 127.811 145.203 1.00 59.77  ? 54  HIS E  HD2  1 
ATOM   22328 H HE1  . HIS E 3 91  ? 192.084 124.285 146.961 1.00 59.77  ? 54  HIS E  HE1  1 
ATOM   22329 H HE2  . HIS E 3 91  ? 192.900 125.431 145.060 1.00 59.77  ? 54  HIS E  HE2  1 
ATOM   22330 N N    . THR E 3 92  ? 188.354 130.444 148.596 1.00 57.74  ? 55  THR E  N    1 
ATOM   22331 C CA   . THR E 3 92  ? 187.788 131.717 149.003 1.00 57.74  ? 55  THR E  CA   1 
ATOM   22332 C C    . THR E 3 92  ? 188.166 132.040 150.439 1.00 57.74  ? 55  THR E  C    1 
ATOM   22333 O O    . THR E 3 92  ? 188.174 131.160 151.301 1.00 57.74  ? 55  THR E  O    1 
ATOM   22334 C CB   . THR E 3 92  ? 186.274 131.690 148.873 1.00 57.74  ? 55  THR E  CB   1 
ATOM   22335 O OG1  . THR E 3 92  ? 185.764 130.558 149.580 1.00 57.74  ? 55  THR E  OG1  1 
ATOM   22336 C CG2  . THR E 3 92  ? 185.874 131.587 147.423 1.00 57.74  ? 55  THR E  CG2  1 
ATOM   22337 H H    . THR E 3 92  ? 188.025 129.770 149.017 1.00 57.74  ? 55  THR E  H    1 
ATOM   22338 H HA   . THR E 3 92  ? 188.130 132.421 148.431 1.00 57.74  ? 55  THR E  HA   1 
ATOM   22339 H HB   . THR E 3 92  ? 185.898 132.504 149.243 1.00 57.74  ? 55  THR E  HB   1 
ATOM   22340 H HG1  . THR E 3 92  ? 184.928 130.525 149.504 1.00 57.74  ? 55  THR E  HG1  1 
ATOM   22341 H HG21 . THR E 3 92  ? 184.910 131.652 147.339 1.00 57.74  ? 55  THR E  HG21 1 
ATOM   22342 H HG22 . THR E 3 92  ? 186.283 132.304 146.916 1.00 57.74  ? 55  THR E  HG22 1 
ATOM   22343 H HG23 . THR E 3 92  ? 186.166 130.737 147.058 1.00 57.74  ? 55  THR E  HG23 1 
ATOM   22344 N N    . ASP E 3 93  ? 188.471 133.310 150.685 1.00 61.78  ? 56  ASP E  N    1 
ATOM   22345 C CA   . ASP E 3 93  ? 188.752 133.826 152.013 1.00 61.78  ? 56  ASP E  CA   1 
ATOM   22346 C C    . ASP E 3 93  ? 187.941 135.088 152.248 1.00 61.78  ? 56  ASP E  C    1 
ATOM   22347 O O    . ASP E 3 93  ? 187.628 135.830 151.314 1.00 61.78  ? 56  ASP E  O    1 
ATOM   22348 C CB   . ASP E 3 93  ? 190.227 134.155 152.201 1.00 61.78  ? 56  ASP E  CB   1 
ATOM   22349 C CG   . ASP E 3 93  ? 191.103 132.936 152.139 1.00 61.78  ? 56  ASP E  CG   1 
ATOM   22350 O OD1  . ASP E 3 93  ? 190.553 131.819 152.084 1.00 61.78  ? 56  ASP E  OD1  1 
ATOM   22351 O OD2  . ASP E 3 93  ? 192.342 133.092 152.146 1.00 61.78  ? 56  ASP E  OD2  1 
ATOM   22352 H H    . ASP E 3 93  ? 188.523 133.911 150.072 1.00 61.78  ? 56  ASP E  H    1 
ATOM   22353 H HA   . ASP E 3 93  ? 188.496 133.169 152.678 1.00 61.78  ? 56  ASP E  HA   1 
ATOM   22354 H HB2  . ASP E 3 93  ? 190.507 134.763 151.499 1.00 61.78  ? 56  ASP E  HB2  1 
ATOM   22355 H HB3  . ASP E 3 93  ? 190.351 134.570 153.069 1.00 61.78  ? 56  ASP E  HB3  1 
ATOM   22356 N N    . MET E 3 94  ? 187.622 135.331 153.511 1.00 59.78  ? 57  MET E  N    1 
ATOM   22357 C CA   . MET E 3 94  ? 186.960 136.551 153.927 1.00 59.78  ? 57  MET E  CA   1 
ATOM   22358 C C    . MET E 3 94  ? 187.711 137.129 155.115 1.00 59.78  ? 57  MET E  C    1 
ATOM   22359 O O    . MET E 3 94  ? 188.426 136.422 155.826 1.00 59.78  ? 57  MET E  O    1 
ATOM   22360 C CB   . MET E 3 94  ? 185.500 136.296 154.296 1.00 59.78  ? 57  MET E  CB   1 
ATOM   22361 C CG   . MET E 3 94  ? 184.632 135.972 153.104 1.00 59.78  ? 57  MET E  CG   1 
ATOM   22362 S SD   . MET E 3 94  ? 182.988 135.394 153.534 1.00 59.78  ? 57  MET E  SD   1 
ATOM   22363 C CE   . MET E 3 94  ? 182.602 136.483 154.894 1.00 59.78  ? 57  MET E  CE   1 
ATOM   22364 H H    . MET E 3 94  ? 187.783 134.789 154.159 1.00 59.78  ? 57  MET E  H    1 
ATOM   22365 H HA   . MET E 3 94  ? 186.979 137.192 153.199 1.00 59.78  ? 57  MET E  HA   1 
ATOM   22366 H HB2  . MET E 3 94  ? 185.455 135.548 154.913 1.00 59.78  ? 57  MET E  HB2  1 
ATOM   22367 H HB3  . MET E 3 94  ? 185.148 137.095 154.718 1.00 59.78  ? 57  MET E  HB3  1 
ATOM   22368 H HG2  . MET E 3 94  ? 184.533 136.771 152.563 1.00 59.78  ? 57  MET E  HG2  1 
ATOM   22369 H HG3  . MET E 3 94  ? 185.064 135.275 152.584 1.00 59.78  ? 57  MET E  HG3  1 
ATOM   22370 H HE1  . MET E 3 94  ? 181.666 136.378 155.125 1.00 59.78  ? 57  MET E  HE1  1 
ATOM   22371 H HE2  . MET E 3 94  ? 183.156 136.249 155.655 1.00 59.78  ? 57  MET E  HE2  1 
ATOM   22372 H HE3  . MET E 3 94  ? 182.775 137.398 154.624 1.00 59.78  ? 57  MET E  HE3  1 
ATOM   22373 N N    . TYR E 3 95  ? 187.552 138.431 155.317 1.00 61.03  ? 58  TYR E  N    1 
ATOM   22374 C CA   . TYR E 3 95  ? 188.116 139.120 156.476 1.00 61.03  ? 58  TYR E  CA   1 
ATOM   22375 C C    . TYR E 3 95  ? 187.078 140.156 156.887 1.00 61.03  ? 58  TYR E  C    1 
ATOM   22376 O O    . TYR E 3 95  ? 187.049 141.262 156.351 1.00 61.03  ? 58  TYR E  O    1 
ATOM   22377 C CB   . TYR E 3 95  ? 189.453 139.764 156.160 1.00 61.03  ? 58  TYR E  CB   1 
ATOM   22378 C CG   . TYR E 3 95  ? 189.993 140.597 157.293 1.00 61.03  ? 58  TYR E  CG   1 
ATOM   22379 C CD1  . TYR E 3 95  ? 190.491 140.003 158.438 1.00 61.03  ? 58  TYR E  CD1  1 
ATOM   22380 C CD2  . TYR E 3 95  ? 189.978 141.978 157.230 1.00 61.03  ? 58  TYR E  CD2  1 
ATOM   22381 C CE1  . TYR E 3 95  ? 190.979 140.755 159.478 1.00 61.03  ? 58  TYR E  CE1  1 
ATOM   22382 C CE2  . TYR E 3 95  ? 190.462 142.741 158.268 1.00 61.03  ? 58  TYR E  CE2  1 
ATOM   22383 C CZ   . TYR E 3 95  ? 190.961 142.124 159.391 1.00 61.03  ? 58  TYR E  CZ   1 
ATOM   22384 O OH   . TYR E 3 95  ? 191.445 142.879 160.432 1.00 61.03  ? 58  TYR E  OH   1 
ATOM   22385 H H    . TYR E 3 95  ? 187.114 138.949 154.788 1.00 61.03  ? 58  TYR E  H    1 
ATOM   22386 H HA   . TYR E 3 95  ? 188.236 138.493 157.206 1.00 61.03  ? 58  TYR E  HA   1 
ATOM   22387 H HB2  . TYR E 3 95  ? 190.100 139.067 155.967 1.00 61.03  ? 58  TYR E  HB2  1 
ATOM   22388 H HB3  . TYR E 3 95  ? 189.350 140.341 155.389 1.00 61.03  ? 58  TYR E  HB3  1 
ATOM   22389 H HD1  . TYR E 3 95  ? 190.507 139.077 158.499 1.00 61.03  ? 58  TYR E  HD1  1 
ATOM   22390 H HD2  . TYR E 3 95  ? 189.643 142.398 156.471 1.00 61.03  ? 58  TYR E  HD2  1 
ATOM   22391 H HE1  . TYR E 3 95  ? 191.315 140.340 160.239 1.00 61.03  ? 58  TYR E  HE1  1 
ATOM   22392 H HE2  . TYR E 3 95  ? 190.451 143.670 158.211 1.00 61.03  ? 58  TYR E  HE2  1 
ATOM   22393 H HH   . TYR E 3 95  ? 191.378 143.696 160.250 1.00 61.03  ? 58  TYR E  HH   1 
ATOM   22394 N N    . VAL E 3 96  ? 186.235 139.795 157.846 1.00 61.24  ? 59  VAL E  N    1 
ATOM   22395 C CA   . VAL E 3 96  ? 185.102 140.632 158.211 1.00 61.24  ? 59  VAL E  CA   1 
ATOM   22396 C C    . VAL E 3 96  ? 185.591 141.881 158.926 1.00 61.24  ? 59  VAL E  C    1 
ATOM   22397 O O    . VAL E 3 96  ? 185.963 141.827 160.101 1.00 61.24  ? 59  VAL E  O    1 
ATOM   22398 C CB   . VAL E 3 96  ? 184.111 139.858 159.091 1.00 61.24  ? 59  VAL E  CB   1 
ATOM   22399 C CG1  . VAL E 3 96  ? 182.890 140.694 159.364 1.00 61.24  ? 59  VAL E  CG1  1 
ATOM   22400 C CG2  . VAL E 3 96  ? 183.724 138.560 158.428 1.00 61.24  ? 59  VAL E  CG2  1 
ATOM   22401 H H    . VAL E 3 96  ? 186.299 139.069 158.303 1.00 61.24  ? 59  VAL E  H    1 
ATOM   22402 H HA   . VAL E 3 96  ? 184.641 140.911 157.406 1.00 61.24  ? 59  VAL E  HA   1 
ATOM   22403 H HB   . VAL E 3 96  ? 184.532 139.651 159.940 1.00 61.24  ? 59  VAL E  HB   1 
ATOM   22404 H HG11 . VAL E 3 96  ? 182.220 140.142 159.797 1.00 61.24  ? 59  VAL E  HG11 1 
ATOM   22405 H HG12 . VAL E 3 96  ? 183.132 141.433 159.945 1.00 61.24  ? 59  VAL E  HG12 1 
ATOM   22406 H HG13 . VAL E 3 96  ? 182.544 141.033 158.523 1.00 61.24  ? 59  VAL E  HG13 1 
ATOM   22407 H HG21 . VAL E 3 96  ? 183.006 138.150 158.934 1.00 61.24  ? 59  VAL E  HG21 1 
ATOM   22408 H HG22 . VAL E 3 96  ? 183.427 138.746 157.523 1.00 61.24  ? 59  VAL E  HG22 1 
ATOM   22409 H HG23 . VAL E 3 96  ? 184.494 137.971 158.409 1.00 61.24  ? 59  VAL E  HG23 1 
ATOM   22410 N N    . ASN E 3 97  ? 185.588 143.018 158.230 1.00 59.47  ? 60  ASN E  N    1 
ATOM   22411 C CA   . ASN E 3 97  ? 185.913 144.272 158.896 1.00 59.47  ? 60  ASN E  CA   1 
ATOM   22412 C C    . ASN E 3 97  ? 184.849 144.655 159.906 1.00 59.47  ? 60  ASN E  C    1 
ATOM   22413 O O    . ASN E 3 97  ? 185.167 145.228 160.953 1.00 59.47  ? 60  ASN E  O    1 
ATOM   22414 C CB   . ASN E 3 97  ? 186.098 145.395 157.887 1.00 59.47  ? 60  ASN E  CB   1 
ATOM   22415 C CG   . ASN E 3 97  ? 187.396 145.295 157.150 1.00 59.47  ? 60  ASN E  CG   1 
ATOM   22416 O OD1  . ASN E 3 97  ? 187.833 144.209 156.784 1.00 59.47  ? 60  ASN E  OD1  1 
ATOM   22417 N ND2  . ASN E 3 97  ? 188.049 146.432 156.959 1.00 59.47  ? 60  ASN E  ND2  1 
ATOM   22418 H H    . ASN E 3 97  ? 185.406 143.087 157.392 1.00 59.47  ? 60  ASN E  H    1 
ATOM   22419 H HA   . ASN E 3 97  ? 186.750 144.163 159.375 1.00 59.47  ? 60  ASN E  HA   1 
ATOM   22420 H HB2  . ASN E 3 97  ? 185.379 145.359 157.237 1.00 59.47  ? 60  ASN E  HB2  1 
ATOM   22421 H HB3  . ASN E 3 97  ? 186.082 146.245 158.353 1.00 59.47  ? 60  ASN E  HB3  1 
ATOM   22422 H HD21 . ASN E 3 97  ? 188.803 146.431 156.545 1.00 59.47  ? 60  ASN E  HD21 1 
ATOM   22423 H HD22 . ASN E 3 97  ? 187.713 147.173 157.237 1.00 59.47  ? 60  ASN E  HD22 1 
ATOM   22424 N N    . SER E 3 98  ? 183.583 144.381 159.613 1.00 63.00  ? 61  SER E  N    1 
ATOM   22425 C CA   . SER E 3 98  ? 182.578 144.685 160.626 1.00 63.00  ? 61  SER E  CA   1 
ATOM   22426 C C    . SER E 3 98  ? 181.268 144.005 160.283 1.00 63.00  ? 61  SER E  C    1 
ATOM   22427 O O    . SER E 3 98  ? 181.061 143.548 159.159 1.00 63.00  ? 61  SER E  O    1 
ATOM   22428 C CB   . SER E 3 98  ? 182.357 146.191 160.771 1.00 63.00  ? 61  SER E  CB   1 
ATOM   22429 O OG   . SER E 3 98  ? 181.780 146.733 159.602 1.00 63.00  ? 61  SER E  OG   1 
ATOM   22430 H H    . SER E 3 98  ? 183.290 144.039 158.881 1.00 63.00  ? 61  SER E  H    1 
ATOM   22431 H HA   . SER E 3 98  ? 182.880 144.342 161.482 1.00 63.00  ? 61  SER E  HA   1 
ATOM   22432 H HB2  . SER E 3 98  ? 181.760 146.350 161.517 1.00 63.00  ? 61  SER E  HB2  1 
ATOM   22433 H HB3  . SER E 3 98  ? 183.208 146.626 160.933 1.00 63.00  ? 61  SER E  HB3  1 
ATOM   22434 H HG   . SER E 3 98  ? 181.666 147.560 159.694 1.00 63.00  ? 61  SER E  HG   1 
ATOM   22435 N N    . ILE E 3 99  ? 180.383 143.959 161.275 1.00 66.24  ? 62  ILE E  N    1 
ATOM   22436 C CA   . ILE E 3 99  ? 179.017 143.477 161.115 1.00 66.24  ? 62  ILE E  CA   1 
ATOM   22437 C C    . ILE E 3 99  ? 178.124 144.582 161.660 1.00 66.24  ? 62  ILE E  C    1 
ATOM   22438 O O    . ILE E 3 99  ? 177.981 144.731 162.876 1.00 66.24  ? 62  ILE E  O    1 
ATOM   22439 C CB   . ILE E 3 99  ? 178.772 142.154 161.841 1.00 66.24  ? 62  ILE E  CB   1 
ATOM   22440 C CG1  . ILE E 3 99  ? 179.539 141.040 161.137 1.00 66.24  ? 62  ILE E  CG1  1 
ATOM   22441 C CG2  . ILE E 3 99  ? 177.285 141.836 161.875 1.00 66.24  ? 62  ILE E  CG2  1 
ATOM   22442 C CD1  . ILE E 3 99  ? 179.165 139.654 161.581 1.00 66.24  ? 62  ILE E  CD1  1 
ATOM   22443 H H    . ILE E 3 99  ? 180.558 144.214 162.077 1.00 66.24  ? 62  ILE E  H    1 
ATOM   22444 H HA   . ILE E 3 99  ? 178.822 143.354 160.173 1.00 66.24  ? 62  ILE E  HA   1 
ATOM   22445 H HB   . ILE E 3 99  ? 179.097 142.231 162.752 1.00 66.24  ? 62  ILE E  HB   1 
ATOM   22446 H HG12 . ILE E 3 99  ? 179.368 141.100 160.184 1.00 66.24  ? 62  ILE E  HG12 1 
ATOM   22447 H HG13 . ILE E 3 99  ? 180.486 141.159 161.307 1.00 66.24  ? 62  ILE E  HG13 1 
ATOM   22448 H HG21 . ILE E 3 99  ? 177.141 140.992 162.329 1.00 66.24  ? 62  ILE E  HG21 1 
ATOM   22449 H HG22 . ILE E 3 99  ? 176.813 142.532 162.358 1.00 66.24  ? 62  ILE E  HG22 1 
ATOM   22450 H HG23 . ILE E 3 99  ? 176.954 141.783 160.965 1.00 66.24  ? 62  ILE E  HG23 1 
ATOM   22451 H HD11 . ILE E 3 99  ? 179.859 139.036 161.303 1.00 66.24  ? 62  ILE E  HD11 1 
ATOM   22452 H HD12 . ILE E 3 99  ? 179.080 139.644 162.547 1.00 66.24  ? 62  ILE E  HD12 1 
ATOM   22453 H HD13 . ILE E 3 99  ? 178.320 139.408 161.172 1.00 66.24  ? 62  ILE E  HD13 1 
ATOM   22454 N N    . GLY E 3 100 ? 177.515 145.348 160.769 1.00 68.81  ? 63  GLY E  N    1 
ATOM   22455 C CA   . GLY E 3 100 ? 176.776 146.522 161.153 1.00 68.81  ? 63  GLY E  CA   1 
ATOM   22456 C C    . GLY E 3 100 ? 175.478 146.183 161.850 1.00 68.81  ? 63  GLY E  C    1 
ATOM   22457 O O    . GLY E 3 100 ? 175.301 145.081 162.374 1.00 68.81  ? 63  GLY E  O    1 
ATOM   22458 H H    . GLY E 3 100 ? 177.521 145.202 159.922 1.00 68.81  ? 63  GLY E  H    1 
ATOM   22459 H HA2  . GLY E 3 100 ? 177.316 147.053 161.757 1.00 68.81  ? 63  GLY E  HA2  1 
ATOM   22460 H HA3  . GLY E 3 100 ? 176.588 147.047 160.360 1.00 68.81  ? 63  GLY E  HA3  1 
ATOM   22461 N N    . PRO E 3 101 ? 174.538 147.124 161.863 1.00 72.14  ? 64  PRO E  N    1 
ATOM   22462 C CA   . PRO E 3 101 ? 173.324 146.931 162.654 1.00 72.14  ? 64  PRO E  CA   1 
ATOM   22463 C C    . PRO E 3 101 ? 172.500 145.773 162.125 1.00 72.14  ? 64  PRO E  C    1 
ATOM   22464 O O    . PRO E 3 101 ? 172.545 145.439 160.940 1.00 72.14  ? 64  PRO E  O    1 
ATOM   22465 C CB   . PRO E 3 101 ? 172.579 148.258 162.493 1.00 72.14  ? 64  PRO E  CB   1 
ATOM   22466 C CG   . PRO E 3 101 ? 173.072 148.811 161.221 1.00 72.14  ? 64  PRO E  CG   1 
ATOM   22467 C CD   . PRO E 3 101 ? 174.488 148.369 161.083 1.00 72.14  ? 64  PRO E  CD   1 
ATOM   22468 H HA   . PRO E 3 101 ? 173.539 146.784 163.589 1.00 72.14  ? 64  PRO E  HA   1 
ATOM   22469 H HB2  . PRO E 3 101 ? 171.624 148.096 162.451 1.00 72.14  ? 64  PRO E  HB2  1 
ATOM   22470 H HB3  . PRO E 3 101 ? 172.796 148.848 163.232 1.00 72.14  ? 64  PRO E  HB3  1 
ATOM   22471 H HG2  . PRO E 3 101 ? 172.536 148.464 160.490 1.00 72.14  ? 64  PRO E  HG2  1 
ATOM   22472 H HG3  . PRO E 3 101 ? 173.021 149.779 161.249 1.00 72.14  ? 64  PRO E  HG3  1 
ATOM   22473 H HD2  . PRO E 3 101 ? 174.693 148.194 160.151 1.00 72.14  ? 64  PRO E  HD2  1 
ATOM   22474 H HD3  . PRO E 3 101 ? 175.085 149.024 161.460 1.00 72.14  ? 64  PRO E  HD3  1 
ATOM   22475 N N    . VAL E 3 102 ? 171.742 145.157 163.025 1.00 77.16  ? 65  VAL E  N    1 
ATOM   22476 C CA   . VAL E 3 102 ? 170.784 144.127 162.652 1.00 77.16  ? 65  VAL E  CA   1 
ATOM   22477 C C    . VAL E 3 102 ? 169.385 144.654 162.929 1.00 77.16  ? 65  VAL E  C    1 
ATOM   22478 O O    . VAL E 3 102 ? 168.863 144.493 164.036 1.00 77.16  ? 65  VAL E  O    1 
ATOM   22479 C CB   . VAL E 3 102 ? 171.047 142.824 163.423 1.00 77.16  ? 65  VAL E  CB   1 
ATOM   22480 C CG1  . VAL E 3 102 ? 170.149 141.724 162.915 1.00 77.16  ? 65  VAL E  CG1  1 
ATOM   22481 C CG2  . VAL E 3 102 ? 172.500 142.429 163.301 1.00 77.16  ? 65  VAL E  CG2  1 
ATOM   22482 H H    . VAL E 3 102 ? 171.766 145.320 163.869 1.00 77.16  ? 65  VAL E  H    1 
ATOM   22483 H HA   . VAL E 3 102 ? 170.857 143.939 161.704 1.00 77.16  ? 65  VAL E  HA   1 
ATOM   22484 H HB   . VAL E 3 102 ? 170.850 142.965 164.362 1.00 77.16  ? 65  VAL E  HB   1 
ATOM   22485 H HG11 . VAL E 3 102 ? 170.397 140.891 163.346 1.00 77.16  ? 65  VAL E  HG11 1 
ATOM   22486 H HG12 . VAL E 3 102 ? 169.228 141.943 163.125 1.00 77.16  ? 65  VAL E  HG12 1 
ATOM   22487 H HG13 . VAL E 3 102 ? 170.261 141.645 161.954 1.00 77.16  ? 65  VAL E  HG13 1 
ATOM   22488 H HG21 . VAL E 3 102 ? 172.615 141.536 163.664 1.00 77.16  ? 65  VAL E  HG21 1 
ATOM   22489 H HG22 . VAL E 3 102 ? 172.751 142.442 162.366 1.00 77.16  ? 65  VAL E  HG22 1 
ATOM   22490 H HG23 . VAL E 3 102 ? 173.042 143.060 163.798 1.00 77.16  ? 65  VAL E  HG23 1 
ATOM   22491 N N    . ASN E 3 103 ? 168.764 145.278 161.932 1.00 80.65  ? 66  ASN E  N    1 
ATOM   22492 C CA   . ASN E 3 103 ? 167.448 145.886 162.106 1.00 80.65  ? 66  ASN E  CA   1 
ATOM   22493 C C    . ASN E 3 103 ? 166.384 144.822 161.868 1.00 80.65  ? 66  ASN E  C    1 
ATOM   22494 O O    . ASN E 3 103 ? 166.163 144.395 160.732 1.00 80.65  ? 66  ASN E  O    1 
ATOM   22495 C CB   . ASN E 3 103 ? 167.257 147.071 161.165 1.00 80.65  ? 66  ASN E  CB   1 
ATOM   22496 C CG   . ASN E 3 103 ? 167.560 146.729 159.734 1.00 80.65  ? 66  ASN E  CG   1 
ATOM   22497 O OD1  . ASN E 3 103 ? 167.920 145.600 159.424 1.00 80.65  ? 66  ASN E  OD1  1 
ATOM   22498 N ND2  . ASN E 3 103 ? 167.414 147.704 158.847 1.00 80.65  ? 66  ASN E  ND2  1 
ATOM   22499 H H    . ASN E 3 103 ? 169.088 145.362 161.140 1.00 80.65  ? 66  ASN E  H    1 
ATOM   22500 H HA   . ASN E 3 103 ? 167.360 146.205 163.018 1.00 80.65  ? 66  ASN E  HA   1 
ATOM   22501 H HB2  . ASN E 3 103 ? 166.335 147.368 161.214 1.00 80.65  ? 66  ASN E  HB2  1 
ATOM   22502 H HB3  . ASN E 3 103 ? 167.852 147.788 161.435 1.00 80.65  ? 66  ASN E  HB3  1 
ATOM   22503 H HD21 . ASN E 3 103 ? 167.576 147.556 158.016 1.00 80.65  ? 66  ASN E  HD21 1 
ATOM   22504 H HD22 . ASN E 3 103 ? 167.159 148.484 159.104 1.00 80.65  ? 66  ASN E  HD22 1 
ATOM   22505 N N    . ALA E 3 104 ? 165.718 144.402 162.944 1.00 90.33  ? 67  ALA E  N    1 
ATOM   22506 C CA   . ALA E 3 104 ? 164.695 143.372 162.832 1.00 90.33  ? 67  ALA E  CA   1 
ATOM   22507 C C    . ALA E 3 104 ? 163.502 143.826 162.006 1.00 90.33  ? 67  ALA E  C    1 
ATOM   22508 O O    . ALA E 3 104 ? 162.716 142.983 161.566 1.00 90.33  ? 67  ALA E  O    1 
ATOM   22509 C CB   . ALA E 3 104 ? 164.223 142.947 164.221 1.00 90.33  ? 67  ALA E  CB   1 
ATOM   22510 H H    . ALA E 3 104 ? 165.840 144.697 163.743 1.00 90.33  ? 67  ALA E  H    1 
ATOM   22511 H HA   . ALA E 3 104 ? 165.079 142.595 162.397 1.00 90.33  ? 67  ALA E  HA   1 
ATOM   22512 H HB1  . ALA E 3 104 ? 163.546 142.260 164.125 1.00 90.33  ? 67  ALA E  HB1  1 
ATOM   22513 H HB2  . ALA E 3 104 ? 164.979 142.600 164.719 1.00 90.33  ? 67  ALA E  HB2  1 
ATOM   22514 H HB3  . ALA E 3 104 ? 163.851 143.718 164.677 1.00 90.33  ? 67  ALA E  HB3  1 
ATOM   22515 N N    . ILE E 3 105 ? 163.343 145.130 161.782 1.00 88.39  ? 68  ILE E  N    1 
ATOM   22516 C CA   . ILE E 3 105 ? 162.192 145.606 161.022 1.00 88.39  ? 68  ILE E  CA   1 
ATOM   22517 C C    . ILE E 3 105 ? 162.250 145.076 159.595 1.00 88.39  ? 68  ILE E  C    1 
ATOM   22518 O O    . ILE E 3 105 ? 161.252 144.586 159.055 1.00 88.39  ? 68  ILE E  O    1 
ATOM   22519 C CB   . ILE E 3 105 ? 162.123 147.143 161.054 1.00 88.39  ? 68  ILE E  CB   1 
ATOM   22520 C CG1  . ILE E 3 105 ? 161.850 147.631 162.477 1.00 88.39  ? 68  ILE E  CG1  1 
ATOM   22521 C CG2  . ILE E 3 105 ? 161.036 147.646 160.113 1.00 88.39  ? 68  ILE E  CG2  1 
ATOM   22522 C CD1  . ILE E 3 105 ? 163.093 147.909 163.282 1.00 88.39  ? 68  ILE E  CD1  1 
ATOM   22523 H H    . ILE E 3 105 ? 163.878 145.747 162.051 1.00 88.39  ? 68  ILE E  H    1 
ATOM   22524 H HA   . ILE E 3 105 ? 161.386 145.265 161.435 1.00 88.39  ? 68  ILE E  HA   1 
ATOM   22525 H HB   . ILE E 3 105 ? 162.976 147.499 160.761 1.00 88.39  ? 68  ILE E  HB   1 
ATOM   22526 H HG12 . ILE E 3 105 ? 161.339 148.454 162.435 1.00 88.39  ? 68  ILE E  HG12 1 
ATOM   22527 H HG13 . ILE E 3 105 ? 161.339 146.954 162.948 1.00 88.39  ? 68  ILE E  HG13 1 
ATOM   22528 H HG21 . ILE E 3 105 ? 160.868 148.584 160.294 1.00 88.39  ? 68  ILE E  HG21 1 
ATOM   22529 H HG22 . ILE E 3 105 ? 161.334 147.540 159.196 1.00 88.39  ? 68  ILE E  HG22 1 
ATOM   22530 H HG23 . ILE E 3 105 ? 160.227 147.132 160.261 1.00 88.39  ? 68  ILE E  HG23 1 
ATOM   22531 H HD11 . ILE E 3 105 ? 162.852 148.440 164.057 1.00 88.39  ? 68  ILE E  HD11 1 
ATOM   22532 H HD12 . ILE E 3 105 ? 163.482 147.068 163.567 1.00 88.39  ? 68  ILE E  HD12 1 
ATOM   22533 H HD13 . ILE E 3 105 ? 163.724 148.399 162.731 1.00 88.39  ? 68  ILE E  HD13 1 
ATOM   22534 N N    . ASN E 3 106 ? 163.417 145.169 158.963 1.00 80.68  ? 69  ASN E  N    1 
ATOM   22535 C CA   . ASN E 3 106 ? 163.595 144.700 157.597 1.00 80.68  ? 69  ASN E  CA   1 
ATOM   22536 C C    . ASN E 3 106 ? 164.181 143.298 157.521 1.00 80.68  ? 69  ASN E  C    1 
ATOM   22537 O O    . ASN E 3 106 ? 164.224 142.721 156.430 1.00 80.68  ? 69  ASN E  O    1 
ATOM   22538 C CB   . ASN E 3 106 ? 164.499 145.663 156.829 1.00 80.68  ? 69  ASN E  CB   1 
ATOM   22539 C CG   . ASN E 3 106 ? 163.964 147.074 156.819 1.00 80.68  ? 69  ASN E  CG   1 
ATOM   22540 O OD1  . ASN E 3 106 ? 164.550 147.974 157.417 1.00 80.68  ? 69  ASN E  OD1  1 
ATOM   22541 N ND2  . ASN E 3 106 ? 162.840 147.278 156.144 1.00 80.68  ? 69  ASN E  ND2  1 
ATOM   22542 H H    . ASN E 3 106 ? 164.128 145.508 159.310 1.00 80.68  ? 69  ASN E  H    1 
ATOM   22543 H HA   . ASN E 3 106 ? 162.733 144.686 157.152 1.00 80.68  ? 69  ASN E  HA   1 
ATOM   22544 H HB2  . ASN E 3 106 ? 165.374 145.678 157.248 1.00 80.68  ? 69  ASN E  HB2  1 
ATOM   22545 H HB3  . ASN E 3 106 ? 164.575 145.363 155.909 1.00 80.68  ? 69  ASN E  HB3  1 
ATOM   22546 H HD21 . ASN E 3 106 ? 162.496 148.066 156.110 1.00 80.68  ? 69  ASN E  HD21 1 
ATOM   22547 H HD22 . ASN E 3 106 ? 162.457 146.623 155.739 1.00 80.68  ? 69  ASN E  HD22 1 
ATOM   22548 N N    . MET E 3 107 ? 164.633 142.738 158.641 1.00 83.65  ? 70  MET E  N    1 
ATOM   22549 C CA   . MET E 3 107 ? 165.231 141.405 158.661 1.00 83.65  ? 70  MET E  CA   1 
ATOM   22550 C C    . MET E 3 107 ? 166.502 141.365 157.813 1.00 83.65  ? 70  MET E  C    1 
ATOM   22551 O O    . MET E 3 107 ? 166.696 140.476 156.986 1.00 83.65  ? 70  MET E  O    1 
ATOM   22552 C CB   . MET E 3 107 ? 164.228 140.354 158.182 1.00 83.65  ? 70  MET E  CB   1 
ATOM   22553 C CG   . MET E 3 107 ? 162.844 140.489 158.783 1.00 83.65  ? 70  MET E  CG   1 
ATOM   22554 S SD   . MET E 3 107 ? 162.810 140.189 160.553 1.00 83.65  ? 70  MET E  SD   1 
ATOM   22555 C CE   . MET E 3 107 ? 161.044 140.173 160.844 1.00 83.65  ? 70  MET E  CE   1 
ATOM   22556 H H    . MET E 3 107 ? 164.602 143.112 159.414 1.00 83.65  ? 70  MET E  H    1 
ATOM   22557 H HA   . MET E 3 107 ? 165.465 141.188 159.575 1.00 83.65  ? 70  MET E  HA   1 
ATOM   22558 H HB2  . MET E 3 107 ? 164.137 140.426 157.221 1.00 83.65  ? 70  MET E  HB2  1 
ATOM   22559 H HB3  . MET E 3 107 ? 164.565 139.474 158.412 1.00 83.65  ? 70  MET E  HB3  1 
ATOM   22560 H HG2  . MET E 3 107 ? 162.511 141.385 158.625 1.00 83.65  ? 70  MET E  HG2  1 
ATOM   22561 H HG3  . MET E 3 107 ? 162.258 139.842 158.361 1.00 83.65  ? 70  MET E  HG3  1 
ATOM   22562 H HE1  . MET E 3 107 ? 160.879 140.039 161.790 1.00 83.65  ? 70  MET E  HE1  1 
ATOM   22563 H HE2  . MET E 3 107 ? 160.673 141.023 160.560 1.00 83.65  ? 70  MET E  HE2  1 
ATOM   22564 H HE3  . MET E 3 107 ? 160.646 139.452 160.332 1.00 83.65  ? 70  MET E  HE3  1 
ATOM   22565 N N    . GLU E 3 108 ? 167.378 142.345 158.026 1.00 73.85  ? 71  GLU E  N    1 
ATOM   22566 C CA   . GLU E 3 108 ? 168.625 142.437 157.283 1.00 73.85  ? 71  GLU E  CA   1 
ATOM   22567 C C    . GLU E 3 108 ? 169.749 142.845 158.220 1.00 73.85  ? 71  GLU E  C    1 
ATOM   22568 O O    . GLU E 3 108 ? 169.525 143.512 159.229 1.00 73.85  ? 71  GLU E  O    1 
ATOM   22569 C CB   . GLU E 3 108 ? 168.529 143.448 156.141 1.00 73.85  ? 71  GLU E  CB   1 
ATOM   22570 C CG   . GLU E 3 108 ? 168.341 144.873 156.608 1.00 73.85  ? 71  GLU E  CG   1 
ATOM   22571 C CD   . GLU E 3 108 ? 168.186 145.847 155.465 1.00 73.85  ? 71  GLU E  CD   1 
ATOM   22572 O OE1  . GLU E 3 108 ? 168.203 145.402 154.304 1.00 73.85  ? 71  GLU E  OE1  1 
ATOM   22573 O OE2  . GLU E 3 108 ? 168.045 147.059 155.729 1.00 73.85  ? 71  GLU E  OE2  1 
ATOM   22574 H H    . GLU E 3 108 ? 167.268 142.975 158.603 1.00 73.85  ? 71  GLU E  H    1 
ATOM   22575 H HA   . GLU E 3 108 ? 168.845 141.570 156.908 1.00 73.85  ? 71  GLU E  HA   1 
ATOM   22576 H HB2  . GLU E 3 108 ? 169.348 143.411 155.620 1.00 73.85  ? 71  GLU E  HB2  1 
ATOM   22577 H HB3  . GLU E 3 108 ? 167.770 143.215 155.583 1.00 73.85  ? 71  GLU E  HB3  1 
ATOM   22578 H HG2  . GLU E 3 108 ? 167.543 144.922 157.156 1.00 73.85  ? 71  GLU E  HG2  1 
ATOM   22579 H HG3  . GLU E 3 108 ? 169.114 145.148 157.124 1.00 73.85  ? 71  GLU E  HG3  1 
ATOM   22580 N N    . TYR E 3 109 ? 170.962 142.433 157.874 1.00 65.29  ? 72  TYR E  N    1 
ATOM   22581 C CA   . TYR E 3 109 ? 172.158 142.803 158.617 1.00 65.29  ? 72  TYR E  CA   1 
ATOM   22582 C C    . TYR E 3 109 ? 173.255 143.195 157.641 1.00 65.29  ? 72  TYR E  C    1 
ATOM   22583 O O    . TYR E 3 109 ? 173.494 142.493 156.654 1.00 65.29  ? 72  TYR E  O    1 
ATOM   22584 C CB   . TYR E 3 109 ? 172.611 141.658 159.522 1.00 65.29  ? 72  TYR E  CB   1 
ATOM   22585 C CG   . TYR E 3 109 ? 173.401 140.581 158.828 1.00 65.29  ? 72  TYR E  CG   1 
ATOM   22586 C CD1  . TYR E 3 109 ? 172.767 139.505 158.238 1.00 65.29  ? 72  TYR E  CD1  1 
ATOM   22587 C CD2  . TYR E 3 109 ? 174.781 140.620 158.792 1.00 65.29  ? 72  TYR E  CD2  1 
ATOM   22588 C CE1  . TYR E 3 109 ? 173.479 138.520 157.611 1.00 65.29  ? 72  TYR E  CE1  1 
ATOM   22589 C CE2  . TYR E 3 109 ? 175.498 139.636 158.171 1.00 65.29  ? 72  TYR E  CE2  1 
ATOM   22590 C CZ   . TYR E 3 109 ? 174.842 138.589 157.583 1.00 65.29  ? 72  TYR E  CZ   1 
ATOM   22591 O OH   . TYR E 3 109 ? 175.558 137.603 156.959 1.00 65.29  ? 72  TYR E  OH   1 
ATOM   22592 H H    . TYR E 3 109 ? 171.119 141.924 157.200 1.00 65.29  ? 72  TYR E  H    1 
ATOM   22593 H HA   . TYR E 3 109 ? 171.962 143.572 159.175 1.00 65.29  ? 72  TYR E  HA   1 
ATOM   22594 H HB2  . TYR E 3 109 ? 173.169 142.023 160.226 1.00 65.29  ? 72  TYR E  HB2  1 
ATOM   22595 H HB3  . TYR E 3 109 ? 171.824 141.242 159.909 1.00 65.29  ? 72  TYR E  HB3  1 
ATOM   22596 H HD1  . TYR E 3 109 ? 171.840 139.456 158.252 1.00 65.29  ? 72  TYR E  HD1  1 
ATOM   22597 H HD2  . TYR E 3 109 ? 175.229 141.330 159.188 1.00 65.29  ? 72  TYR E  HD2  1 
ATOM   22598 H HE1  . TYR E 3 109 ? 173.040 137.805 157.211 1.00 65.29  ? 72  TYR E  HE1  1 
ATOM   22599 H HE2  . TYR E 3 109 ? 176.427 139.677 158.147 1.00 65.29  ? 72  TYR E  HE2  1 
ATOM   22600 H HH   . TYR E 3 109 ? 175.074 137.202 156.402 1.00 65.29  ? 72  TYR E  HH   1 
ATOM   22601 N N    . THR E 3 110 ? 173.895 144.327 157.898 1.00 61.81  ? 73  THR E  N    1 
ATOM   22602 C CA   . THR E 3 110 ? 175.008 144.776 157.078 1.00 61.81  ? 73  THR E  CA   1 
ATOM   22603 C C    . THR E 3 110 ? 176.293 144.081 157.502 1.00 61.81  ? 73  THR E  C    1 
ATOM   22604 O O    . THR E 3 110 ? 176.469 143.722 158.663 1.00 61.81  ? 73  THR E  O    1 
ATOM   22605 C CB   . THR E 3 110 ? 175.180 146.289 157.195 1.00 61.81  ? 73  THR E  CB   1 
ATOM   22606 O OG1  . THR E 3 110 ? 174.022 146.947 156.669 1.00 61.81  ? 73  THR E  OG1  1 
ATOM   22607 C CG2  . THR E 3 110 ? 176.403 146.754 156.436 1.00 61.81  ? 73  THR E  CG2  1 
ATOM   22608 H H    . THR E 3 110 ? 173.701 144.857 158.547 1.00 61.81  ? 73  THR E  H    1 
ATOM   22609 H HA   . THR E 3 110 ? 174.832 144.555 156.150 1.00 61.81  ? 73  THR E  HA   1 
ATOM   22610 H HB   . THR E 3 110 ? 175.287 146.528 158.129 1.00 61.81  ? 73  THR E  HB   1 
ATOM   22611 H HG1  . THR E 3 110 ? 174.093 147.778 156.770 1.00 61.81  ? 73  THR E  HG1  1 
ATOM   22612 H HG21 . THR E 3 110 ? 176.364 147.715 156.309 1.00 61.81  ? 73  THR E  HG21 1 
ATOM   22613 H HG22 . THR E 3 110 ? 177.210 146.539 156.927 1.00 61.81  ? 73  THR E  HG22 1 
ATOM   22614 H HG23 . THR E 3 110 ? 176.436 146.327 155.567 1.00 61.81  ? 73  THR E  HG23 1 
ATOM   22615 N N    . ILE E 3 111 ? 177.209 143.921 156.553 1.00 58.88  ? 74  ILE E  N    1 
ATOM   22616 C CA   . ILE E 3 111 ? 178.507 143.334 156.858 1.00 58.88  ? 74  ILE E  CA   1 
ATOM   22617 C C    . ILE E 3 111 ? 179.545 143.849 155.874 1.00 58.88  ? 74  ILE E  C    1 
ATOM   22618 O O    . ILE E 3 111 ? 179.316 143.850 154.663 1.00 58.88  ? 74  ILE E  O    1 
ATOM   22619 C CB   . ILE E 3 111 ? 178.441 141.798 156.827 1.00 58.88  ? 74  ILE E  CB   1 
ATOM   22620 C CG1  . ILE E 3 111 ? 179.842 141.217 156.953 1.00 58.88  ? 74  ILE E  CG1  1 
ATOM   22621 C CG2  . ILE E 3 111 ? 177.810 141.321 155.546 1.00 58.88  ? 74  ILE E  CG2  1 
ATOM   22622 C CD1  . ILE E 3 111 ? 179.875 139.737 157.124 1.00 58.88  ? 74  ILE E  CD1  1 
ATOM   22623 H H    . ILE E 3 111 ? 177.106 144.149 155.732 1.00 58.88  ? 74  ILE E  H    1 
ATOM   22624 H HA   . ILE E 3 111 ? 178.776 143.605 157.749 1.00 58.88  ? 74  ILE E  HA   1 
ATOM   22625 H HB   . ILE E 3 111 ? 177.905 141.490 157.574 1.00 58.88  ? 74  ILE E  HB   1 
ATOM   22626 H HG12 . ILE E 3 111 ? 180.325 141.421 156.146 1.00 58.88  ? 74  ILE E  HG12 1 
ATOM   22627 H HG13 . ILE E 3 111 ? 180.286 141.617 157.716 1.00 58.88  ? 74  ILE E  HG13 1 
ATOM   22628 H HG21 . ILE E 3 111 ? 177.745 140.354 155.566 1.00 58.88  ? 74  ILE E  HG21 1 
ATOM   22629 H HG22 . ILE E 3 111 ? 176.923 141.703 155.465 1.00 58.88  ? 74  ILE E  HG22 1 
ATOM   22630 H HG23 . ILE E 3 111 ? 178.360 141.598 154.797 1.00 58.88  ? 74  ILE E  HG23 1 
ATOM   22631 H HD11 . ILE E 3 111 ? 180.774 139.469 157.371 1.00 58.88  ? 74  ILE E  HD11 1 
ATOM   22632 H HD12 . ILE E 3 111 ? 179.253 139.487 157.824 1.00 58.88  ? 74  ILE E  HD12 1 
ATOM   22633 H HD13 . ILE E 3 111 ? 179.622 139.314 156.289 1.00 58.88  ? 74  ILE E  HD13 1 
ATOM   22634 N N    . ASP E 3 112 ? 180.701 144.264 156.379 1.00 57.80  ? 75  ASP E  N    1 
ATOM   22635 C CA   . ASP E 3 112 ? 181.793 144.783 155.565 1.00 57.80  ? 75  ASP E  CA   1 
ATOM   22636 C C    . ASP E 3 112 ? 182.947 143.796 155.613 1.00 57.80  ? 75  ASP E  C    1 
ATOM   22637 O O    . ASP E 3 112 ? 183.467 143.513 156.701 1.00 57.80  ? 75  ASP E  O    1 
ATOM   22638 C CB   . ASP E 3 112 ? 182.238 146.153 156.075 1.00 57.80  ? 75  ASP E  CB   1 
ATOM   22639 C CG   . ASP E 3 112 ? 183.147 146.874 155.104 1.00 57.80  ? 75  ASP E  CG   1 
ATOM   22640 O OD1  . ASP E 3 112 ? 183.911 146.197 154.389 1.00 57.80  ? 75  ASP E  OD1  1 
ATOM   22641 O OD2  . ASP E 3 112 ? 183.102 148.121 155.058 1.00 57.80  ? 75  ASP E  OD2  1 
ATOM   22642 H H    . ASP E 3 112 ? 180.882 144.251 157.220 1.00 57.80  ? 75  ASP E  H    1 
ATOM   22643 H HA   . ASP E 3 112 ? 181.502 144.875 154.644 1.00 57.80  ? 75  ASP E  HA   1 
ATOM   22644 H HB2  . ASP E 3 112 ? 181.455 146.707 156.219 1.00 57.80  ? 75  ASP E  HB2  1 
ATOM   22645 H HB3  . ASP E 3 112 ? 182.720 146.039 156.908 1.00 57.80  ? 75  ASP E  HB3  1 
ATOM   22646 N N    . ILE E 3 113 ? 183.361 143.308 154.436 1.00 54.15  ? 76  ILE E  N    1 
ATOM   22647 C CA   . ILE E 3 113 ? 184.319 142.212 154.308 1.00 54.15  ? 76  ILE E  CA   1 
ATOM   22648 C C    . ILE E 3 113 ? 185.337 142.521 153.218 1.00 54.15  ? 76  ILE E  C    1 
ATOM   22649 O O    . ILE E 3 113 ? 185.155 143.415 152.393 1.00 54.15  ? 76  ILE E  O    1 
ATOM   22650 C CB   . ILE E 3 113 ? 183.630 140.869 153.989 1.00 54.15  ? 76  ILE E  CB   1 
ATOM   22651 C CG1  . ILE E 3 113 ? 182.899 140.938 152.652 1.00 54.15  ? 76  ILE E  CG1  1 
ATOM   22652 C CG2  . ILE E 3 113 ? 182.654 140.519 155.056 1.00 54.15  ? 76  ILE E  CG2  1 
ATOM   22653 C CD1  . ILE E 3 113 ? 182.400 139.612 152.174 1.00 54.15  ? 76  ILE E  CD1  1 
ATOM   22654 H H    . ILE E 3 113 ? 183.091 143.609 153.678 1.00 54.15  ? 76  ILE E  H    1 
ATOM   22655 H HA   . ILE E 3 113 ? 184.799 142.110 155.145 1.00 54.15  ? 76  ILE E  HA   1 
ATOM   22656 H HB   . ILE E 3 113 ? 184.305 140.174 153.941 1.00 54.15  ? 76  ILE E  HB   1 
ATOM   22657 H HG12 . ILE E 3 113 ? 182.134 141.526 152.745 1.00 54.15  ? 76  ILE E  HG12 1 
ATOM   22658 H HG13 . ILE E 3 113 ? 183.495 141.281 151.970 1.00 54.15  ? 76  ILE E  HG13 1 
ATOM   22659 H HG21 . ILE E 3 113 ? 182.283 139.641 154.882 1.00 54.15  ? 76  ILE E  HG21 1 
ATOM   22660 H HG22 . ILE E 3 113 ? 183.102 140.527 155.915 1.00 54.15  ? 76  ILE E  HG22 1 
ATOM   22661 H HG23 . ILE E 3 113 ? 181.958 141.187 155.037 1.00 54.15  ? 76  ILE E  HG23 1 
ATOM   22662 H HD11 . ILE E 3 113 ? 182.090 139.704 151.260 1.00 54.15  ? 76  ILE E  HD11 1 
ATOM   22663 H HD12 . ILE E 3 113 ? 183.126 138.969 152.214 1.00 54.15  ? 76  ILE E  HD12 1 
ATOM   22664 H HD13 . ILE E 3 113 ? 181.670 139.324 152.743 1.00 54.15  ? 76  ILE E  HD13 1 
ATOM   22665 N N    . PHE E 3 114 ? 186.409 141.738 153.221 1.00 51.64  ? 77  PHE E  N    1 
ATOM   22666 C CA   . PHE E 3 114 ? 187.417 141.706 152.166 1.00 51.64  ? 77  PHE E  CA   1 
ATOM   22667 C C    . PHE E 3 114 ? 187.337 140.328 151.523 1.00 51.64  ? 77  PHE E  C    1 
ATOM   22668 O O    . PHE E 3 114 ? 187.877 139.359 152.057 1.00 51.64  ? 77  PHE E  O    1 
ATOM   22669 C CB   . PHE E 3 114 ? 188.810 141.946 152.732 1.00 51.64  ? 77  PHE E  CB   1 
ATOM   22670 C CG   . PHE E 3 114 ? 189.132 143.376 152.981 1.00 51.64  ? 77  PHE E  CG   1 
ATOM   22671 C CD1  . PHE E 3 114 ? 188.405 144.113 153.886 1.00 51.64  ? 77  PHE E  CD1  1 
ATOM   22672 C CD2  . PHE E 3 114 ? 190.187 143.976 152.338 1.00 51.64  ? 77  PHE E  CD2  1 
ATOM   22673 C CE1  . PHE E 3 114 ? 188.713 145.428 154.123 1.00 51.64  ? 77  PHE E  CE1  1 
ATOM   22674 C CE2  . PHE E 3 114 ? 190.497 145.287 152.577 1.00 51.64  ? 77  PHE E  CE2  1 
ATOM   22675 C CZ   . PHE E 3 114 ? 189.761 146.013 153.471 1.00 51.64  ? 77  PHE E  CZ   1 
ATOM   22676 H H    . PHE E 3 114 ? 186.583 141.188 153.859 1.00 51.64  ? 77  PHE E  H    1 
ATOM   22677 H HA   . PHE E 3 114 ? 187.225 142.382 151.497 1.00 51.64  ? 77  PHE E  HA   1 
ATOM   22678 H HB2  . PHE E 3 114 ? 188.887 141.476 153.575 1.00 51.64  ? 77  PHE E  HB2  1 
ATOM   22679 H HB3  . PHE E 3 114 ? 189.465 141.601 152.104 1.00 51.64  ? 77  PHE E  HB3  1 
ATOM   22680 H HD1  . PHE E 3 114 ? 187.690 143.720 154.332 1.00 51.64  ? 77  PHE E  HD1  1 
ATOM   22681 H HD2  . PHE E 3 114 ? 190.693 143.487 151.730 1.00 51.64  ? 77  PHE E  HD2  1 
ATOM   22682 H HE1  . PHE E 3 114 ? 188.211 145.920 154.728 1.00 51.64  ? 77  PHE E  HE1  1 
ATOM   22683 H HE2  . PHE E 3 114 ? 191.209 145.685 152.131 1.00 51.64  ? 77  PHE E  HE2  1 
ATOM   22684 H HZ   . PHE E 3 114 ? 189.970 146.905 153.630 1.00 51.64  ? 77  PHE E  HZ   1 
ATOM   22685 N N    . PHE E 3 115 ? 186.676 140.235 150.380 1.00 50.20  ? 78  PHE E  N    1 
ATOM   22686 C CA   . PHE E 3 115 ? 186.469 138.953 149.723 1.00 50.20  ? 78  PHE E  CA   1 
ATOM   22687 C C    . PHE E 3 115 ? 187.647 138.656 148.806 1.00 50.20  ? 78  PHE E  C    1 
ATOM   22688 O O    . PHE E 3 115 ? 187.957 139.454 147.919 1.00 50.20  ? 78  PHE E  O    1 
ATOM   22689 C CB   . PHE E 3 115 ? 185.168 138.974 148.929 1.00 50.20  ? 78  PHE E  CB   1 
ATOM   22690 C CG   . PHE E 3 115 ? 184.706 137.625 148.500 1.00 50.20  ? 78  PHE E  CG   1 
ATOM   22691 C CD1  . PHE E 3 115 ? 184.509 136.625 149.422 1.00 50.20  ? 78  PHE E  CD1  1 
ATOM   22692 C CD2  . PHE E 3 115 ? 184.470 137.355 147.173 1.00 50.20  ? 78  PHE E  CD2  1 
ATOM   22693 C CE1  . PHE E 3 115 ? 184.088 135.389 149.030 1.00 50.20  ? 78  PHE E  CE1  1 
ATOM   22694 C CE2  . PHE E 3 115 ? 184.045 136.118 146.777 1.00 50.20  ? 78  PHE E  CE2  1 
ATOM   22695 C CZ   . PHE E 3 115 ? 183.855 135.134 147.706 1.00 50.20  ? 78  PHE E  CZ   1 
ATOM   22696 H H    . PHE E 3 115 ? 186.334 140.903 149.961 1.00 50.20  ? 78  PHE E  H    1 
ATOM   22697 H HA   . PHE E 3 115 ? 186.417 138.255 150.393 1.00 50.20  ? 78  PHE E  HA   1 
ATOM   22698 H HB2  . PHE E 3 115 ? 184.471 139.365 149.479 1.00 50.20  ? 78  PHE E  HB2  1 
ATOM   22699 H HB3  . PHE E 3 115 ? 185.296 139.510 148.131 1.00 50.20  ? 78  PHE E  HB3  1 
ATOM   22700 H HD1  . PHE E 3 115 ? 184.666 136.793 150.324 1.00 50.20  ? 78  PHE E  HD1  1 
ATOM   22701 H HD2  . PHE E 3 115 ? 184.598 138.022 146.538 1.00 50.20  ? 78  PHE E  HD2  1 
ATOM   22702 H HE1  . PHE E 3 115 ? 183.957 134.719 149.662 1.00 50.20  ? 78  PHE E  HE1  1 
ATOM   22703 H HE2  . PHE E 3 115 ? 183.889 135.945 145.877 1.00 50.20  ? 78  PHE E  HE2  1 
ATOM   22704 H HZ   . PHE E 3 115 ? 183.567 134.291 147.439 1.00 50.20  ? 78  PHE E  HZ   1 
ATOM   22705 N N    . ALA E 3 116 ? 188.287 137.503 148.998 1.00 52.78  ? 79  ALA E  N    1 
ATOM   22706 C CA   . ALA E 3 116 ? 189.434 137.104 148.192 1.00 52.78  ? 79  ALA E  CA   1 
ATOM   22707 C C    . ALA E 3 116 ? 189.172 135.743 147.571 1.00 52.78  ? 79  ALA E  C    1 
ATOM   22708 O O    . ALA E 3 116 ? 188.759 134.818 148.268 1.00 52.78  ? 79  ALA E  O    1 
ATOM   22709 C CB   . ALA E 3 116 ? 190.704 137.050 149.036 1.00 52.78  ? 79  ALA E  CB   1 
ATOM   22710 H H    . ALA E 3 116 ? 188.072 136.928 149.600 1.00 52.78  ? 79  ALA E  H    1 
ATOM   22711 H HA   . ALA E 3 116 ? 189.569 137.745 147.476 1.00 52.78  ? 79  ALA E  HA   1 
ATOM   22712 H HB1  . ALA E 3 116 ? 191.446 136.782 148.473 1.00 52.78  ? 79  ALA E  HB1  1 
ATOM   22713 H HB2  . ALA E 3 116 ? 190.872 137.930 149.409 1.00 52.78  ? 79  ALA E  HB2  1 
ATOM   22714 H HB3  . ALA E 3 116 ? 190.580 136.406 149.750 1.00 52.78  ? 79  ALA E  HB3  1 
ATOM   22715 N N    . GLN E 3 117 ? 189.417 135.616 146.272 1.00 52.30  ? 80  GLN E  N    1 
ATOM   22716 C CA   . GLN E 3 117 ? 189.284 134.344 145.579 1.00 52.30  ? 80  GLN E  CA   1 
ATOM   22717 C C    . GLN E 3 117 ? 190.579 134.018 144.859 1.00 52.30  ? 80  GLN E  C    1 
ATOM   22718 O O    . GLN E 3 117 ? 191.158 134.875 144.191 1.00 52.30  ? 80  GLN E  O    1 
ATOM   22719 C CB   . GLN E 3 117 ? 188.148 134.360 144.568 1.00 52.30  ? 80  GLN E  CB   1 
ATOM   22720 C CG   . GLN E 3 117 ? 186.818 134.779 145.122 1.00 52.30  ? 80  GLN E  CG   1 
ATOM   22721 C CD   . GLN E 3 117 ? 185.971 135.469 144.093 1.00 52.30  ? 80  GLN E  CD   1 
ATOM   22722 O OE1  . GLN E 3 117 ? 185.082 134.863 143.507 1.00 52.30  ? 80  GLN E  OE1  1 
ATOM   22723 N NE2  . GLN E 3 117 ? 186.241 136.744 143.861 1.00 52.30  ? 80  GLN E  NE2  1 
ATOM   22724 H H    . GLN E 3 117 ? 189.664 136.264 145.763 1.00 52.30  ? 80  GLN E  H    1 
ATOM   22725 H HA   . GLN E 3 117 ? 189.109 133.640 146.222 1.00 52.30  ? 80  GLN E  HA   1 
ATOM   22726 H HB2  . GLN E 3 117 ? 188.375 134.978 143.856 1.00 52.30  ? 80  GLN E  HB2  1 
ATOM   22727 H HB3  . GLN E 3 117 ? 188.045 133.467 144.203 1.00 52.30  ? 80  GLN E  HB3  1 
ATOM   22728 H HG2  . GLN E 3 117 ? 186.338 133.992 145.425 1.00 52.30  ? 80  GLN E  HG2  1 
ATOM   22729 H HG3  . GLN E 3 117 ? 186.952 135.392 145.862 1.00 52.30  ? 80  GLN E  HG3  1 
ATOM   22730 H HE21 . GLN E 3 117 ? 186.873 137.136 144.292 1.00 52.30  ? 80  GLN E  HE21 1 
ATOM   22731 H HE22 . GLN E 3 117 ? 185.782 137.181 143.279 1.00 52.30  ? 80  GLN E  HE22 1 
ATOM   22732 N N    . THR E 3 118 ? 191.020 132.773 144.980 1.00 56.98  ? 81  THR E  N    1 
ATOM   22733 C CA   . THR E 3 118 ? 192.253 132.319 144.359 1.00 56.98  ? 81  THR E  CA   1 
ATOM   22734 C C    . THR E 3 118 ? 191.943 131.119 143.483 1.00 56.98  ? 81  THR E  C    1 
ATOM   22735 O O    . THR E 3 118 ? 191.358 130.142 143.953 1.00 56.98  ? 81  THR E  O    1 
ATOM   22736 C CB   . THR E 3 118 ? 193.291 131.941 145.413 1.00 56.98  ? 81  THR E  CB   1 
ATOM   22737 O OG1  . THR E 3 118 ? 193.548 133.067 146.256 1.00 56.98  ? 81  THR E  OG1  1 
ATOM   22738 C CG2  . THR E 3 118 ? 194.582 131.513 144.758 1.00 56.98  ? 81  THR E  CG2  1 
ATOM   22739 H H    . THR E 3 118 ? 190.615 132.162 145.429 1.00 56.98  ? 81  THR E  H    1 
ATOM   22740 H HA   . THR E 3 118 ? 192.618 133.023 143.804 1.00 56.98  ? 81  THR E  HA   1 
ATOM   22741 H HB   . THR E 3 118 ? 192.957 131.204 145.948 1.00 56.98  ? 81  THR E  HB   1 
ATOM   22742 H HG1  . THR E 3 118 ? 194.115 132.864 146.842 1.00 56.98  ? 81  THR E  HG1  1 
ATOM   22743 H HG21 . THR E 3 118 ? 195.240 131.317 145.443 1.00 56.98  ? 81  THR E  HG21 1 
ATOM   22744 H HG22 . THR E 3 118 ? 194.444 130.716 144.223 1.00 56.98  ? 81  THR E  HG22 1 
ATOM   22745 H HG23 . THR E 3 118 ? 194.920 132.223 144.190 1.00 56.98  ? 81  THR E  HG23 1 
ATOM   22746 N N    . TRP E 3 119 ? 192.342 131.188 142.219 1.00 55.58  ? 82  TRP E  N    1 
ATOM   22747 C CA   . TRP E 3 119 ? 192.137 130.081 141.295 1.00 55.58  ? 82  TRP E  CA   1 
ATOM   22748 C C    . TRP E 3 119 ? 193.389 129.921 140.453 1.00 55.58  ? 82  TRP E  C    1 
ATOM   22749 O O    . TRP E 3 119 ? 194.387 130.613 140.656 1.00 55.58  ? 82  TRP E  O    1 
ATOM   22750 C CB   . TRP E 3 119 ? 190.898 130.292 140.421 1.00 55.58  ? 82  TRP E  CB   1 
ATOM   22751 C CG   . TRP E 3 119 ? 190.988 131.452 139.507 1.00 55.58  ? 82  TRP E  CG   1 
ATOM   22752 C CD1  . TRP E 3 119 ? 191.423 131.446 138.223 1.00 55.58  ? 82  TRP E  CD1  1 
ATOM   22753 C CD2  . TRP E 3 119 ? 190.630 132.801 139.803 1.00 55.58  ? 82  TRP E  CD2  1 
ATOM   22754 N NE1  . TRP E 3 119 ? 191.366 132.708 137.698 1.00 55.58  ? 82  TRP E  NE1  1 
ATOM   22755 C CE2  . TRP E 3 119 ? 190.883 133.559 138.653 1.00 55.58  ? 82  TRP E  CE2  1 
ATOM   22756 C CE3  . TRP E 3 119 ? 190.123 133.441 140.933 1.00 55.58  ? 82  TRP E  CE3  1 
ATOM   22757 C CZ2  . TRP E 3 119 ? 190.645 134.919 138.598 1.00 55.58  ? 82  TRP E  CZ2  1 
ATOM   22758 C CZ3  . TRP E 3 119 ? 189.890 134.788 140.876 1.00 55.58  ? 82  TRP E  CZ3  1 
ATOM   22759 C CH2  . TRP E 3 119 ? 190.148 135.514 139.719 1.00 55.58  ? 82  TRP E  CH2  1 
ATOM   22760 H H    . TRP E 3 119 ? 192.737 131.868 141.870 1.00 55.58  ? 82  TRP E  H    1 
ATOM   22761 H HA   . TRP E 3 119 ? 192.012 129.263 141.800 1.00 55.58  ? 82  TRP E  HA   1 
ATOM   22762 H HB2  . TRP E 3 119 ? 190.756 129.499 139.881 1.00 55.58  ? 82  TRP E  HB2  1 
ATOM   22763 H HB3  . TRP E 3 119 ? 190.134 130.435 141.000 1.00 55.58  ? 82  TRP E  HB3  1 
ATOM   22764 H HD1  . TRP E 3 119 ? 191.724 130.693 137.767 1.00 55.58  ? 82  TRP E  HD1  1 
ATOM   22765 H HE1  . TRP E 3 119 ? 191.598 132.929 136.900 1.00 55.58  ? 82  TRP E  HE1  1 
ATOM   22766 H HE3  . TRP E 3 119 ? 189.950 132.963 141.712 1.00 55.58  ? 82  TRP E  HE3  1 
ATOM   22767 H HZ2  . TRP E 3 119 ? 190.815 135.407 137.825 1.00 55.58  ? 82  TRP E  HZ2  1 
ATOM   22768 H HZ3  . TRP E 3 119 ? 189.552 135.225 141.624 1.00 55.58  ? 82  TRP E  HZ3  1 
ATOM   22769 H HH2  . TRP E 3 119 ? 189.978 136.428 139.710 1.00 55.58  ? 82  TRP E  HH2  1 
ATOM   22770 N N    . TYR E 3 120 ? 193.351 128.983 139.516 1.00 62.47  ? 83  TYR E  N    1 
ATOM   22771 C CA   . TYR E 3 120 ? 194.502 128.667 138.687 1.00 62.47  ? 83  TYR E  CA   1 
ATOM   22772 C C    . TYR E 3 120 ? 194.123 128.846 137.227 1.00 62.47  ? 83  TYR E  C    1 
ATOM   22773 O O    . TYR E 3 120 ? 193.106 128.310 136.780 1.00 62.47  ? 83  TYR E  O    1 
ATOM   22774 C CB   . TYR E 3 120 ? 194.981 127.239 138.930 1.00 62.47  ? 83  TYR E  CB   1 
ATOM   22775 C CG   . TYR E 3 120 ? 195.947 127.091 140.087 1.00 62.47  ? 83  TYR E  CG   1 
ATOM   22776 C CD1  . TYR E 3 120 ? 195.512 127.237 141.392 1.00 62.47  ? 83  TYR E  CD1  1 
ATOM   22777 C CD2  . TYR E 3 120 ? 197.289 126.815 139.878 1.00 62.47  ? 83  TYR E  CD2  1 
ATOM   22778 C CE1  . TYR E 3 120 ? 196.380 127.099 142.450 1.00 62.47  ? 83  TYR E  CE1  1 
ATOM   22779 C CE2  . TYR E 3 120 ? 198.161 126.678 140.929 1.00 62.47  ? 83  TYR E  CE2  1 
ATOM   22780 C CZ   . TYR E 3 120 ? 197.703 126.822 142.211 1.00 62.47  ? 83  TYR E  CZ   1 
ATOM   22781 O OH   . TYR E 3 120 ? 198.574 126.690 143.264 1.00 62.47  ? 83  TYR E  OH   1 
ATOM   22782 H H    . TYR E 3 120 ? 192.657 128.505 139.341 1.00 62.47  ? 83  TYR E  H    1 
ATOM   22783 H HA   . TYR E 3 120 ? 195.231 129.272 138.891 1.00 62.47  ? 83  TYR E  HA   1 
ATOM   22784 H HB2  . TYR E 3 120 ? 194.209 126.682 139.118 1.00 62.47  ? 83  TYR E  HB2  1 
ATOM   22785 H HB3  . TYR E 3 120 ? 195.418 126.926 138.127 1.00 62.47  ? 83  TYR E  HB3  1 
ATOM   22786 H HD1  . TYR E 3 120 ? 194.616 127.421 141.559 1.00 62.47  ? 83  TYR E  HD1  1 
ATOM   22787 H HD2  . TYR E 3 120 ? 197.610 126.715 139.017 1.00 62.47  ? 83  TYR E  HD2  1 
ATOM   22788 H HE1  . TYR E 3 120 ? 196.075 127.198 143.323 1.00 62.47  ? 83  TYR E  HE1  1 
ATOM   22789 H HE2  . TYR E 3 120 ? 199.058 126.491 140.773 1.00 62.47  ? 83  TYR E  HE2  1 
ATOM   22790 H HH   . TYR E 3 120 ? 199.322 126.429 142.985 1.00 62.47  ? 83  TYR E  HH   1 
ATOM   22791 N N    . ASP E 3 121 ? 194.938 129.595 136.489 1.00 63.87  ? 84  ASP E  N    1 
ATOM   22792 C CA   . ASP E 3 121 ? 194.718 129.851 135.067 1.00 63.87  ? 84  ASP E  CA   1 
ATOM   22793 C C    . ASP E 3 121 ? 196.024 129.577 134.335 1.00 63.87  ? 84  ASP E  C    1 
ATOM   22794 O O    . ASP E 3 121 ? 196.951 130.386 134.397 1.00 63.87  ? 84  ASP E  O    1 
ATOM   22795 C CB   . ASP E 3 121 ? 194.250 131.281 134.831 1.00 63.87  ? 84  ASP E  CB   1 
ATOM   22796 C CG   . ASP E 3 121 ? 193.408 131.419 133.583 1.00 63.87  ? 84  ASP E  CG   1 
ATOM   22797 O OD1  . ASP E 3 121 ? 193.617 130.628 132.642 1.00 63.87  ? 84  ASP E  OD1  1 
ATOM   22798 O OD2  . ASP E 3 121 ? 192.550 132.322 133.532 1.00 63.87  ? 84  ASP E  OD2  1 
ATOM   22799 H H    . ASP E 3 121 ? 195.647 129.972 136.797 1.00 63.87  ? 84  ASP E  H    1 
ATOM   22800 H HA   . ASP E 3 121 ? 194.042 129.245 134.726 1.00 63.87  ? 84  ASP E  HA   1 
ATOM   22801 H HB2  . ASP E 3 121 ? 193.711 131.565 135.586 1.00 63.87  ? 84  ASP E  HB2  1 
ATOM   22802 H HB3  . ASP E 3 121 ? 195.023 131.859 134.738 1.00 63.87  ? 84  ASP E  HB3  1 
ATOM   22803 N N    . ARG E 3 122 ? 196.103 128.444 133.641 1.00 66.97  ? 85  ARG E  N    1 
ATOM   22804 C CA   . ARG E 3 122 ? 197.339 128.105 132.951 1.00 66.97  ? 85  ARG E  CA   1 
ATOM   22805 C C    . ARG E 3 122 ? 197.625 129.011 131.765 1.00 66.97  ? 85  ARG E  C    1 
ATOM   22806 O O    . ARG E 3 122 ? 198.739 128.967 131.236 1.00 66.97  ? 85  ARG E  O    1 
ATOM   22807 C CB   . ARG E 3 122 ? 197.311 126.649 132.485 1.00 66.97  ? 85  ARG E  CB   1 
ATOM   22808 C CG   . ARG E 3 122 ? 197.543 125.609 133.581 1.00 66.97  ? 85  ARG E  CG   1 
ATOM   22809 C CD   . ARG E 3 122 ? 198.835 125.864 134.358 1.00 66.97  ? 85  ARG E  CD   1 
ATOM   22810 N NE   . ARG E 3 122 ? 198.984 124.963 135.490 1.00 66.97  ? 85  ARG E  NE   1 
ATOM   22811 C CZ   . ARG E 3 122 ? 198.354 125.124 136.642 1.00 66.97  ? 85  ARG E  CZ   1 
ATOM   22812 N NH1  . ARG E 3 122 ? 197.429 126.054 136.793 1.00 66.97  ? 85  ARG E  NH1  1 
ATOM   22813 N NH2  . ARG E 3 122 ? 198.639 124.317 137.659 1.00 66.97  ? 85  ARG E  NH2  1 
ATOM   22814 H H    . ARG E 3 122 ? 195.468 127.869 133.555 1.00 66.97  ? 85  ARG E  H    1 
ATOM   22815 H HA   . ARG E 3 122 ? 198.074 128.229 133.565 1.00 66.97  ? 85  ARG E  HA   1 
ATOM   22816 H HB2  . ARG E 3 122 ? 196.442 126.470 132.092 1.00 66.97  ? 85  ARG E  HB2  1 
ATOM   22817 H HB3  . ARG E 3 122 ? 198.001 126.526 131.814 1.00 66.97  ? 85  ARG E  HB3  1 
ATOM   22818 H HG2  . ARG E 3 122 ? 196.805 125.642 134.210 1.00 66.97  ? 85  ARG E  HG2  1 
ATOM   22819 H HG3  . ARG E 3 122 ? 197.598 124.728 133.180 1.00 66.97  ? 85  ARG E  HG3  1 
ATOM   22820 H HD2  . ARG E 3 122 ? 199.593 125.737 133.767 1.00 66.97  ? 85  ARG E  HD2  1 
ATOM   22821 H HD3  . ARG E 3 122 ? 198.838 126.761 134.718 1.00 66.97  ? 85  ARG E  HD3  1 
ATOM   22822 H HE   . ARG E 3 122 ? 199.649 124.417 135.478 1.00 66.97  ? 85  ARG E  HE   1 
ATOM   22823 H HH11 . ARG E 3 122 ? 197.233 126.581 136.141 1.00 66.97  ? 85  ARG E  HH11 1 
ATOM   22824 H HH12 . ARG E 3 122 ? 197.023 126.128 137.538 1.00 66.97  ? 85  ARG E  HH12 1 
ATOM   22825 H HH21 . ARG E 3 122 ? 199.237 123.706 137.566 1.00 66.97  ? 85  ARG E  HH21 1 
ATOM   22826 H HH22 . ARG E 3 122 ? 198.227 124.404 138.409 1.00 66.97  ? 85  ARG E  HH22 1 
ATOM   22827 N N    . ARG E 3 123 ? 196.665 129.822 131.328 1.00 64.81  ? 86  ARG E  N    1 
ATOM   22828 C CA   . ARG E 3 123 ? 196.975 130.804 130.298 1.00 64.81  ? 86  ARG E  CA   1 
ATOM   22829 C C    . ARG E 3 123 ? 197.810 131.944 130.858 1.00 64.81  ? 86  ARG E  C    1 
ATOM   22830 O O    . ARG E 3 123 ? 198.576 132.570 130.119 1.00 64.81  ? 86  ARG E  O    1 
ATOM   22831 C CB   . ARG E 3 123 ? 195.686 131.329 129.672 1.00 64.81  ? 86  ARG E  CB   1 
ATOM   22832 C CG   . ARG E 3 123 ? 194.839 130.230 129.075 1.00 64.81  ? 86  ARG E  CG   1 
ATOM   22833 C CD   . ARG E 3 123 ? 193.508 130.733 128.571 1.00 64.81  ? 86  ARG E  CD   1 
ATOM   22834 N NE   . ARG E 3 123 ? 192.607 131.070 129.663 1.00 64.81  ? 86  ARG E  NE   1 
ATOM   22835 C CZ   . ARG E 3 123 ? 191.422 131.638 129.504 1.00 64.81  ? 86  ARG E  CZ   1 
ATOM   22836 N NH1  . ARG E 3 123 ? 190.954 131.935 128.305 1.00 64.81  ? 86  ARG E  NH1  1 
ATOM   22837 N NH2  . ARG E 3 123 ? 190.684 131.908 130.576 1.00 64.81  ? 86  ARG E  NH2  1 
ATOM   22838 H H    . ARG E 3 123 ? 195.850 129.826 131.603 1.00 64.81  ? 86  ARG E  H    1 
ATOM   22839 H HA   . ARG E 3 123 ? 197.491 130.373 129.599 1.00 64.81  ? 86  ARG E  HA   1 
ATOM   22840 H HB2  . ARG E 3 123 ? 195.163 131.774 130.356 1.00 64.81  ? 86  ARG E  HB2  1 
ATOM   22841 H HB3  . ARG E 3 123 ? 195.911 131.954 128.965 1.00 64.81  ? 86  ARG E  HB3  1 
ATOM   22842 H HG2  . ARG E 3 123 ? 195.314 129.835 128.327 1.00 64.81  ? 86  ARG E  HG2  1 
ATOM   22843 H HG3  . ARG E 3 123 ? 194.668 129.556 129.751 1.00 64.81  ? 86  ARG E  HG3  1 
ATOM   22844 H HD2  . ARG E 3 123 ? 193.650 131.530 128.037 1.00 64.81  ? 86  ARG E  HD2  1 
ATOM   22845 H HD3  . ARG E 3 123 ? 193.088 130.041 128.035 1.00 64.81  ? 86  ARG E  HD3  1 
ATOM   22846 H HE   . ARG E 3 123 ? 192.861 130.888 130.464 1.00 64.81  ? 86  ARG E  HE   1 
ATOM   22847 H HH11 . ARG E 3 123 ? 191.422 131.763 127.604 1.00 64.81  ? 86  ARG E  HH11 1 
ATOM   22848 H HH12 . ARG E 3 123 ? 190.181 132.302 128.225 1.00 64.81  ? 86  ARG E  HH12 1 
ATOM   22849 H HH21 . ARG E 3 123 ? 190.980 131.718 131.361 1.00 64.81  ? 86  ARG E  HH21 1 
ATOM   22850 H HH22 . ARG E 3 123 ? 189.912 132.276 130.485 1.00 64.81  ? 86  ARG E  HH22 1 
ATOM   22851 N N    . LEU E 3 124 ? 197.670 132.234 132.146 1.00 62.55  ? 87  LEU E  N    1 
ATOM   22852 C CA   . LEU E 3 124 ? 198.474 133.258 132.810 1.00 62.55  ? 87  LEU E  CA   1 
ATOM   22853 C C    . LEU E 3 124 ? 199.683 132.662 133.518 1.00 62.55  ? 87  LEU E  C    1 
ATOM   22854 O O    . LEU E 3 124 ? 199.919 132.932 134.691 1.00 62.55  ? 87  LEU E  O    1 
ATOM   22855 C CB   . LEU E 3 124 ? 197.611 134.035 133.794 1.00 62.55  ? 87  LEU E  CB   1 
ATOM   22856 C CG   . LEU E 3 124 ? 196.194 134.349 133.340 1.00 62.55  ? 87  LEU E  CG   1 
ATOM   22857 C CD1  . LEU E 3 124 ? 195.419 134.945 134.478 1.00 62.55  ? 87  LEU E  CD1  1 
ATOM   22858 C CD2  . LEU E 3 124 ? 196.232 135.293 132.166 1.00 62.55  ? 87  LEU E  CD2  1 
ATOM   22859 H H    . LEU E 3 124 ? 197.108 131.846 132.668 1.00 62.55  ? 87  LEU E  H    1 
ATOM   22860 H HA   . LEU E 3 124 ? 198.796 133.883 132.145 1.00 62.55  ? 87  LEU E  HA   1 
ATOM   22861 H HB2  . LEU E 3 124 ? 197.541 133.519 134.612 1.00 62.55  ? 87  LEU E  HB2  1 
ATOM   22862 H HB3  . LEU E 3 124 ? 198.048 134.880 133.982 1.00 62.55  ? 87  LEU E  HB3  1 
ATOM   22863 H HG   . LEU E 3 124 ? 195.748 133.533 133.065 1.00 62.55  ? 87  LEU E  HG   1 
ATOM   22864 H HD11 . LEU E 3 124 ? 194.605 135.345 134.133 1.00 62.55  ? 87  LEU E  HD11 1 
ATOM   22865 H HD12 . LEU E 3 124 ? 195.200 134.237 135.102 1.00 62.55  ? 87  LEU E  HD12 1 
ATOM   22866 H HD13 . LEU E 3 124 ? 195.962 135.621 134.914 1.00 62.55  ? 87  LEU E  HD13 1 
ATOM   22867 H HD21 . LEU E 3 124 ? 195.329 135.585 131.967 1.00 62.55  ? 87  LEU E  HD21 1 
ATOM   22868 H HD22 . LEU E 3 124 ? 196.783 136.057 132.394 1.00 62.55  ? 87  LEU E  HD22 1 
ATOM   22869 H HD23 . LEU E 3 124 ? 196.608 134.830 131.401 1.00 62.55  ? 87  LEU E  HD23 1 
ATOM   22870 N N    . LYS E 3 125 ? 200.470 131.855 132.819 1.00 66.64  ? 88  LYS E  N    1 
ATOM   22871 C CA   . LYS E 3 125 ? 201.719 131.340 133.357 1.00 66.64  ? 88  LYS E  CA   1 
ATOM   22872 C C    . LYS E 3 125 ? 202.869 131.929 132.560 1.00 66.64  ? 88  LYS E  C    1 
ATOM   22873 O O    . LYS E 3 125 ? 202.874 131.865 131.327 1.00 66.64  ? 88  LYS E  O    1 
ATOM   22874 C CB   . LYS E 3 125 ? 201.769 129.812 133.317 1.00 66.64  ? 88  LYS E  CB   1 
ATOM   22875 C CG   . LYS E 3 125 ? 201.756 129.217 131.929 1.00 66.64  ? 88  LYS E  CG   1 
ATOM   22876 C CD   . LYS E 3 125 ? 201.506 127.708 131.932 1.00 66.64  ? 88  LYS E  CD   1 
ATOM   22877 C CE   . LYS E 3 125 ? 202.215 126.975 133.063 1.00 66.64  ? 88  LYS E  CE   1 
ATOM   22878 N NZ   . LYS E 3 125 ? 203.691 127.014 132.902 1.00 66.64  ? 88  LYS E  NZ   1 
ATOM   22879 H H    . LYS E 3 125 ? 200.300 131.588 132.019 1.00 66.64  ? 88  LYS E  H    1 
ATOM   22880 H HA   . LYS E 3 125 ? 201.818 131.619 134.280 1.00 66.64  ? 88  LYS E  HA   1 
ATOM   22881 H HB2  . LYS E 3 125 ? 202.586 129.525 133.754 1.00 66.64  ? 88  LYS E  HB2  1 
ATOM   22882 H HB3  . LYS E 3 125 ? 201.001 129.463 133.795 1.00 66.64  ? 88  LYS E  HB3  1 
ATOM   22883 H HG2  . LYS E 3 125 ? 201.054 129.638 131.409 1.00 66.64  ? 88  LYS E  HG2  1 
ATOM   22884 H HG3  . LYS E 3 125 ? 202.617 129.374 131.510 1.00 66.64  ? 88  LYS E  HG3  1 
ATOM   22885 H HD2  . LYS E 3 125 ? 200.555 127.547 132.025 1.00 66.64  ? 88  LYS E  HD2  1 
ATOM   22886 H HD3  . LYS E 3 125 ? 201.823 127.336 131.093 1.00 66.64  ? 88  LYS E  HD3  1 
ATOM   22887 H HE2  . LYS E 3 125 ? 201.983 127.361 133.921 1.00 66.64  ? 88  LYS E  HE2  1 
ATOM   22888 H HE3  . LYS E 3 125 ? 201.944 126.044 133.043 1.00 66.64  ? 88  LYS E  HE3  1 
ATOM   22889 H HZ1  . LYS E 3 125 ? 204.083 126.587 133.578 1.00 66.64  ? 88  LYS E  HZ1  1 
ATOM   22890 H HZ2  . LYS E 3 125 ? 203.924 126.621 132.138 1.00 66.64  ? 88  LYS E  HZ2  1 
ATOM   22891 H HZ3  . LYS E 3 125 ? 203.974 127.858 132.891 1.00 66.64  ? 88  LYS E  HZ3  1 
ATOM   22892 N N    . PHE E 3 126 ? 203.828 132.510 133.267 1.00 66.93  ? 89  PHE E  N    1 
ATOM   22893 C CA   . PHE E 3 126 ? 204.989 133.136 132.662 1.00 66.93  ? 89  PHE E  CA   1 
ATOM   22894 C C    . PHE E 3 126 ? 206.237 132.645 133.373 1.00 66.93  ? 89  PHE E  C    1 
ATOM   22895 O O    . PHE E 3 126 ? 206.181 132.156 134.503 1.00 66.93  ? 89  PHE E  O    1 
ATOM   22896 C CB   . PHE E 3 126 ? 204.907 134.660 132.750 1.00 66.93  ? 89  PHE E  CB   1 
ATOM   22897 C CG   . PHE E 3 126 ? 204.783 135.171 134.152 1.00 66.93  ? 89  PHE E  CG   1 
ATOM   22898 C CD1  . PHE E 3 126 ? 203.549 135.260 134.760 1.00 66.93  ? 89  PHE E  CD1  1 
ATOM   22899 C CD2  . PHE E 3 126 ? 205.898 135.550 134.865 1.00 66.93  ? 89  PHE E  CD2  1 
ATOM   22900 C CE1  . PHE E 3 126 ? 203.431 135.720 136.045 1.00 66.93  ? 89  PHE E  CE1  1 
ATOM   22901 C CE2  . PHE E 3 126 ? 205.783 136.010 136.151 1.00 66.93  ? 89  PHE E  CE2  1 
ATOM   22902 C CZ   . PHE E 3 126 ? 204.547 136.093 136.742 1.00 66.93  ? 89  PHE E  CZ   1 
ATOM   22903 H H    . PHE E 3 126 ? 203.826 132.555 134.126 1.00 66.93  ? 89  PHE E  H    1 
ATOM   22904 H HA   . PHE E 3 126 ? 205.047 132.883 131.728 1.00 66.93  ? 89  PHE E  HA   1 
ATOM   22905 H HB2  . PHE E 3 126 ? 205.713 135.040 132.365 1.00 66.93  ? 89  PHE E  HB2  1 
ATOM   22906 H HB3  . PHE E 3 126 ? 204.130 134.962 132.253 1.00 66.93  ? 89  PHE E  HB3  1 
ATOM   22907 H HD1  . PHE E 3 126 ? 202.786 135.005 134.292 1.00 66.93  ? 89  PHE E  HD1  1 
ATOM   22908 H HD2  . PHE E 3 126 ? 206.739 135.493 134.470 1.00 66.93  ? 89  PHE E  HD2  1 
ATOM   22909 H HE1  . PHE E 3 126 ? 202.593 135.777 136.444 1.00 66.93  ? 89  PHE E  HE1  1 
ATOM   22910 H HE2  . PHE E 3 126 ? 206.542 136.265 136.624 1.00 66.93  ? 89  PHE E  HE2  1 
ATOM   22911 H HZ   . PHE E 3 126 ? 204.468 136.407 137.613 1.00 66.93  ? 89  PHE E  HZ   1 
ATOM   22912 N N    . ASN E 3 127 ? 207.369 132.769 132.693 1.00 73.96  ? 90  ASN E  N    1 
ATOM   22913 C CA   . ASN E 3 127 ? 208.668 132.476 133.275 1.00 73.96  ? 90  ASN E  CA   1 
ATOM   22914 C C    . ASN E 3 127 ? 209.488 133.755 133.293 1.00 73.96  ? 90  ASN E  C    1 
ATOM   22915 O O    . ASN E 3 127 ? 209.608 134.432 132.267 1.00 73.96  ? 90  ASN E  O    1 
ATOM   22916 C CB   . ASN E 3 127 ? 209.394 131.384 132.488 1.00 73.96  ? 90  ASN E  CB   1 
ATOM   22917 C CG   . ASN E 3 127 ? 209.352 131.620 130.998 1.00 73.96  ? 90  ASN E  CG   1 
ATOM   22918 O OD1  . ASN E 3 127 ? 208.742 132.581 130.529 1.00 73.96  ? 90  ASN E  OD1  1 
ATOM   22919 N ND2  . ASN E 3 127 ? 210.001 130.744 130.241 1.00 73.96  ? 90  ASN E  ND2  1 
ATOM   22920 H H    . ASN E 3 127 ? 207.409 133.031 131.875 1.00 73.96  ? 90  ASN E  H    1 
ATOM   22921 H HA   . ASN E 3 127 ? 208.557 132.171 134.189 1.00 73.96  ? 90  ASN E  HA   1 
ATOM   22922 H HB2  . ASN E 3 127 ? 210.324 131.361 132.762 1.00 73.96  ? 90  ASN E  HB2  1 
ATOM   22923 H HB3  . ASN E 3 127 ? 208.973 130.530 132.669 1.00 73.96  ? 90  ASN E  HB3  1 
ATOM   22924 H HD21 . ASN E 3 127 ? 210.416 130.085 130.605 1.00 73.96  ? 90  ASN E  HD21 1 
ATOM   22925 H HD22 . ASN E 3 127 ? 210.006 130.836 129.386 1.00 73.96  ? 90  ASN E  HD22 1 
ATOM   22926 N N    . SER E 3 128 ? 210.031 134.092 134.456 1.00 71.94  ? 91  SER E  N    1 
ATOM   22927 C CA   . SER E 3 128 ? 210.902 135.252 134.582 1.00 71.94  ? 91  SER E  CA   1 
ATOM   22928 C C    . SER E 3 128 ? 211.437 135.292 136.005 1.00 71.94  ? 91  SER E  C    1 
ATOM   22929 O O    . SER E 3 128 ? 210.923 134.622 136.902 1.00 71.94  ? 91  SER E  O    1 
ATOM   22930 C CB   . SER E 3 128 ? 210.172 136.549 134.235 1.00 71.94  ? 91  SER E  CB   1 
ATOM   22931 O OG   . SER E 3 128 ? 210.911 137.675 134.676 1.00 71.94  ? 91  SER E  OG   1 
ATOM   22932 H H    . SER E 3 128 ? 209.910 133.663 135.192 1.00 71.94  ? 91  SER E  H    1 
ATOM   22933 H HA   . SER E 3 128 ? 211.654 135.155 133.977 1.00 71.94  ? 91  SER E  HA   1 
ATOM   22934 H HB2  . SER E 3 128 ? 210.062 136.604 133.273 1.00 71.94  ? 91  SER E  HB2  1 
ATOM   22935 H HB3  . SER E 3 128 ? 209.305 136.550 134.670 1.00 71.94  ? 91  SER E  HB3  1 
ATOM   22936 H HG   . SER E 3 128 ? 210.510 138.382 134.464 1.00 71.94  ? 91  SER E  HG   1 
ATOM   22937 N N    . THR E 3 129 ? 212.480 136.098 136.199 1.00 72.57  ? 92  THR E  N    1 
ATOM   22938 C CA   . THR E 3 129 ? 213.107 136.186 137.511 1.00 72.57  ? 92  THR E  CA   1 
ATOM   22939 C C    . THR E 3 129 ? 212.156 136.717 138.572 1.00 72.57  ? 92  THR E  C    1 
ATOM   22940 O O    . THR E 3 129 ? 212.402 136.507 139.764 1.00 72.57  ? 92  THR E  O    1 
ATOM   22941 C CB   . THR E 3 129 ? 214.352 137.072 137.449 1.00 72.57  ? 92  THR E  CB   1 
ATOM   22942 O OG1  . THR E 3 129 ? 214.877 137.249 138.771 1.00 72.57  ? 92  THR E  OG1  1 
ATOM   22943 C CG2  . THR E 3 129 ? 214.027 138.435 136.850 1.00 72.57  ? 92  THR E  CG2  1 
ATOM   22944 H H    . THR E 3 129 ? 212.837 136.592 135.594 1.00 72.57  ? 92  THR E  H    1 
ATOM   22945 H HA   . THR E 3 129 ? 213.388 135.298 137.782 1.00 72.57  ? 92  THR E  HA   1 
ATOM   22946 H HB   . THR E 3 129 ? 215.022 136.646 136.893 1.00 72.57  ? 92  THR E  HB   1 
ATOM   22947 H HG1  . THR E 3 129 ? 215.577 137.713 138.743 1.00 72.57  ? 92  THR E  HG1  1 
ATOM   22948 H HG21 . THR E 3 129 ? 214.784 139.031 136.962 1.00 72.57  ? 92  THR E  HG21 1 
ATOM   22949 H HG22 . THR E 3 129 ? 213.836 138.347 135.903 1.00 72.57  ? 92  THR E  HG22 1 
ATOM   22950 H HG23 . THR E 3 129 ? 213.256 138.821 137.294 1.00 72.57  ? 92  THR E  HG23 1 
ATOM   22951 N N    . ILE E 3 130 ? 211.086 137.400 138.176 1.00 69.44  ? 93  ILE E  N    1 
ATOM   22952 C CA   . ILE E 3 130 ? 210.109 137.924 139.125 1.00 69.44  ? 93  ILE E  CA   1 
ATOM   22953 C C    . ILE E 3 130 ? 209.098 136.831 139.430 1.00 69.44  ? 93  ILE E  C    1 
ATOM   22954 O O    . ILE E 3 130 ? 208.486 136.263 138.519 1.00 69.44  ? 93  ILE E  O    1 
ATOM   22955 C CB   . ILE E 3 130 ? 209.413 139.184 138.582 1.00 69.44  ? 93  ILE E  CB   1 
ATOM   22956 C CG1  . ILE E 3 130 ? 208.951 138.991 137.140 1.00 69.44  ? 93  ILE E  CG1  1 
ATOM   22957 C CG2  . ILE E 3 130 ? 210.343 140.376 138.664 1.00 69.44  ? 93  ILE E  CG2  1 
ATOM   22958 C CD1  . ILE E 3 130 ? 208.263 140.198 136.586 1.00 69.44  ? 93  ILE E  CD1  1 
ATOM   22959 H H    . ILE E 3 130 ? 210.909 137.561 137.354 1.00 69.44  ? 93  ILE E  H    1 
ATOM   22960 H HA   . ILE E 3 130 ? 210.560 138.158 139.952 1.00 69.44  ? 93  ILE E  HA   1 
ATOM   22961 H HB   . ILE E 3 130 ? 208.635 139.365 139.132 1.00 69.44  ? 93  ILE E  HB   1 
ATOM   22962 H HG12 . ILE E 3 130 ? 209.718 138.822 136.573 1.00 69.44  ? 93  ILE E  HG12 1 
ATOM   22963 H HG13 . ILE E 3 130 ? 208.333 138.245 137.099 1.00 69.44  ? 93  ILE E  HG13 1 
ATOM   22964 H HG21 . ILE E 3 130 ? 209.833 141.190 138.528 1.00 69.44  ? 93  ILE E  HG21 1 
ATOM   22965 H HG22 . ILE E 3 130 ? 210.758 140.392 139.540 1.00 69.44  ? 93  ILE E  HG22 1 
ATOM   22966 H HG23 . ILE E 3 130 ? 211.024 140.292 137.979 1.00 69.44  ? 93  ILE E  HG23 1 
ATOM   22967 H HD11 . ILE E 3 130 ? 207.729 139.933 135.822 1.00 69.44  ? 93  ILE E  HD11 1 
ATOM   22968 H HD12 . ILE E 3 130 ? 207.693 140.577 137.273 1.00 69.44  ? 93  ILE E  HD12 1 
ATOM   22969 H HD13 . ILE E 3 130 ? 208.933 140.845 136.318 1.00 69.44  ? 93  ILE E  HD13 1 
ATOM   22970 N N    . LYS E 3 131 ? 208.920 136.535 140.714 1.00 67.36  ? 94  LYS E  N    1 
ATOM   22971 C CA   . LYS E 3 131 ? 208.084 135.414 141.108 1.00 67.36  ? 94  LYS E  CA   1 
ATOM   22972 C C    . LYS E 3 131 ? 206.603 135.756 141.145 1.00 67.36  ? 94  LYS E  C    1 
ATOM   22973 O O    . LYS E 3 131 ? 205.775 134.841 141.125 1.00 67.36  ? 94  LYS E  O    1 
ATOM   22974 C CB   . LYS E 3 131 ? 208.517 134.898 142.481 1.00 67.36  ? 94  LYS E  CB   1 
ATOM   22975 C CG   . LYS E 3 131 ? 209.985 134.516 142.563 1.00 67.36  ? 94  LYS E  CG   1 
ATOM   22976 C CD   . LYS E 3 131 ? 210.166 133.110 143.113 1.00 67.36  ? 94  LYS E  CD   1 
ATOM   22977 C CE   . LYS E 3 131 ? 211.622 132.828 143.447 1.00 67.36  ? 94  LYS E  CE   1 
ATOM   22978 N NZ   . LYS E 3 131 ? 212.484 132.780 142.237 1.00 67.36  ? 94  LYS E  NZ   1 
ATOM   22979 H H    . LYS E 3 131 ? 209.271 136.967 141.370 1.00 67.36  ? 94  LYS E  H    1 
ATOM   22980 H HA   . LYS E 3 131 ? 208.206 134.702 140.466 1.00 67.36  ? 94  LYS E  HA   1 
ATOM   22981 H HB2  . LYS E 3 131 ? 208.354 135.590 143.140 1.00 67.36  ? 94  LYS E  HB2  1 
ATOM   22982 H HB3  . LYS E 3 131 ? 207.994 134.110 142.697 1.00 67.36  ? 94  LYS E  HB3  1 
ATOM   22983 H HG2  . LYS E 3 131 ? 210.375 134.548 141.676 1.00 67.36  ? 94  LYS E  HG2  1 
ATOM   22984 H HG3  . LYS E 3 131 ? 210.443 135.135 143.154 1.00 67.36  ? 94  LYS E  HG3  1 
ATOM   22985 H HD2  . LYS E 3 131 ? 209.644 133.014 143.925 1.00 67.36  ? 94  LYS E  HD2  1 
ATOM   22986 H HD3  . LYS E 3 131 ? 209.876 132.466 142.448 1.00 67.36  ? 94  LYS E  HD3  1 
ATOM   22987 H HE2  . LYS E 3 131 ? 211.956 133.530 144.028 1.00 67.36  ? 94  LYS E  HE2  1 
ATOM   22988 H HE3  . LYS E 3 131 ? 211.683 131.969 143.895 1.00 67.36  ? 94  LYS E  HE3  1 
ATOM   22989 H HZ1  . LYS E 3 131 ? 213.327 132.619 142.471 1.00 67.36  ? 94  LYS E  HZ1  1 
ATOM   22990 H HZ2  . LYS E 3 131 ? 212.207 132.133 141.692 1.00 67.36  ? 94  LYS E  HZ2  1 
ATOM   22991 H HZ3  . LYS E 3 131 ? 212.446 133.558 141.806 1.00 67.36  ? 94  LYS E  HZ3  1 
ATOM   22992 N N    . VAL E 3 132 ? 206.243 137.035 141.195 1.00 62.20  ? 95  VAL E  N    1 
ATOM   22993 C CA   . VAL E 3 132 ? 204.847 137.427 141.346 1.00 62.20  ? 95  VAL E  CA   1 
ATOM   22994 C C    . VAL E 3 132 ? 204.647 138.802 140.732 1.00 62.20  ? 95  VAL E  C    1 
ATOM   22995 O O    . VAL E 3 132 ? 205.501 139.682 140.855 1.00 62.20  ? 95  VAL E  O    1 
ATOM   22996 C CB   . VAL E 3 132 ? 204.423 137.416 142.827 1.00 62.20  ? 95  VAL E  CB   1 
ATOM   22997 C CG1  . VAL E 3 132 ? 205.218 138.429 143.614 1.00 62.20  ? 95  VAL E  CG1  1 
ATOM   22998 C CG2  . VAL E 3 132 ? 202.950 137.710 142.947 1.00 62.20  ? 95  VAL E  CG2  1 
ATOM   22999 H H    . VAL E 3 132 ? 206.790 137.696 141.143 1.00 62.20  ? 95  VAL E  H    1 
ATOM   23000 H HA   . VAL E 3 132 ? 204.285 136.798 140.867 1.00 62.20  ? 95  VAL E  HA   1 
ATOM   23001 H HB   . VAL E 3 132 ? 204.590 136.537 143.203 1.00 62.20  ? 95  VAL E  HB   1 
ATOM   23002 H HG11 . VAL E 3 132 ? 205.046 138.296 144.559 1.00 62.20  ? 95  VAL E  HG11 1 
ATOM   23003 H HG12 . VAL E 3 132 ? 206.162 138.303 143.430 1.00 62.20  ? 95  VAL E  HG12 1 
ATOM   23004 H HG13 . VAL E 3 132 ? 204.945 139.322 143.352 1.00 62.20  ? 95  VAL E  HG13 1 
ATOM   23005 H HG21 . VAL E 3 132 ? 202.675 137.569 143.866 1.00 62.20  ? 95  VAL E  HG21 1 
ATOM   23006 H HG22 . VAL E 3 132 ? 202.787 138.632 142.692 1.00 62.20  ? 95  VAL E  HG22 1 
ATOM   23007 H HG23 . VAL E 3 132 ? 202.460 137.112 142.361 1.00 62.20  ? 95  VAL E  HG23 1 
ATOM   23008 N N    . LEU E 3 133 ? 203.508 138.975 140.069 1.00 61.51  ? 96  LEU E  N    1 
ATOM   23009 C CA   . LEU E 3 133 ? 203.074 140.250 139.522 1.00 61.51  ? 96  LEU E  CA   1 
ATOM   23010 C C    . LEU E 3 133 ? 201.951 140.774 140.397 1.00 61.51  ? 96  LEU E  C    1 
ATOM   23011 O O    . LEU E 3 133 ? 200.981 140.055 140.657 1.00 61.51  ? 96  LEU E  O    1 
ATOM   23012 C CB   . LEU E 3 133 ? 202.581 140.099 138.086 1.00 61.51  ? 96  LEU E  CB   1 
ATOM   23013 C CG   . LEU E 3 133 ? 203.622 139.736 137.038 1.00 61.51  ? 96  LEU E  CG   1 
ATOM   23014 C CD1  . LEU E 3 133 ? 202.936 139.523 135.709 1.00 61.51  ? 96  LEU E  CD1  1 
ATOM   23015 C CD2  . LEU E 3 133 ? 204.682 140.808 136.935 1.00 61.51  ? 96  LEU E  CD2  1 
ATOM   23016 H H    . LEU E 3 133 ? 202.948 138.339 139.919 1.00 61.51  ? 96  LEU E  H    1 
ATOM   23017 H HA   . LEU E 3 133 ? 203.806 140.886 139.541 1.00 61.51  ? 96  LEU E  HA   1 
ATOM   23018 H HB2  . LEU E 3 133 ? 201.905 139.404 138.071 1.00 61.51  ? 96  LEU E  HB2  1 
ATOM   23019 H HB3  . LEU E 3 133 ? 202.182 140.940 137.813 1.00 61.51  ? 96  LEU E  HB3  1 
ATOM   23020 H HG   . LEU E 3 133 ? 204.055 138.905 137.293 1.00 61.51  ? 96  LEU E  HG   1 
ATOM   23021 H HD11 . LEU E 3 133 ? 203.604 139.295 135.043 1.00 61.51  ? 96  LEU E  HD11 1 
ATOM   23022 H HD12 . LEU E 3 133 ? 202.296 138.800 135.797 1.00 61.51  ? 96  LEU E  HD12 1 
ATOM   23023 H HD13 . LEU E 3 133 ? 202.481 140.341 135.454 1.00 61.51  ? 96  LEU E  HD13 1 
ATOM   23024 H HD21 . LEU E 3 133 ? 205.257 140.612 136.178 1.00 61.51  ? 96  LEU E  HD21 1 
ATOM   23025 H HD22 . LEU E 3 133 ? 204.250 141.667 136.808 1.00 61.51  ? 96  LEU E  HD22 1 
ATOM   23026 H HD23 . LEU E 3 133 ? 205.204 140.817 137.752 1.00 61.51  ? 96  LEU E  HD23 1 
ATOM   23027 N N    . ARG E 3 134 ? 202.080 142.020 140.832 1.00 59.43  ? 97  ARG E  N    1 
ATOM   23028 C CA   . ARG E 3 134 ? 201.219 142.615 141.847 1.00 59.43  ? 97  ARG E  CA   1 
ATOM   23029 C C    . ARG E 3 134 ? 200.605 143.864 141.231 1.00 59.43  ? 97  ARG E  C    1 
ATOM   23030 O O    . ARG E 3 134 ? 201.290 144.880 141.084 1.00 59.43  ? 97  ARG E  O    1 
ATOM   23031 C CB   . ARG E 3 134 ? 202.044 142.946 143.088 1.00 59.43  ? 97  ARG E  CB   1 
ATOM   23032 C CG   . ARG E 3 134 ? 202.799 141.742 143.637 1.00 59.43  ? 97  ARG E  CG   1 
ATOM   23033 C CD   . ARG E 3 134 ? 203.949 142.155 144.531 1.00 59.43  ? 97  ARG E  CD   1 
ATOM   23034 N NE   . ARG E 3 134 ? 204.253 141.167 145.556 1.00 59.43  ? 97  ARG E  NE   1 
ATOM   23035 C CZ   . ARG E 3 134 ? 203.473 140.893 146.590 1.00 59.43  ? 97  ARG E  CZ   1 
ATOM   23036 N NH1  . ARG E 3 134 ? 202.338 141.538 146.789 1.00 59.43  ? 97  ARG E  NH1  1 
ATOM   23037 N NH2  . ARG E 3 134 ? 203.843 139.950 147.450 1.00 59.43  ? 97  ARG E  NH2  1 
ATOM   23038 H H    . ARG E 3 134 ? 202.683 142.561 140.544 1.00 59.43  ? 97  ARG E  H    1 
ATOM   23039 H HA   . ARG E 3 134 ? 200.511 142.000 142.088 1.00 59.43  ? 97  ARG E  HA   1 
ATOM   23040 H HB2  . ARG E 3 134 ? 202.693 143.630 142.862 1.00 59.43  ? 97  ARG E  HB2  1 
ATOM   23041 H HB3  . ARG E 3 134 ? 201.450 143.269 143.783 1.00 59.43  ? 97  ARG E  HB3  1 
ATOM   23042 H HG2  . ARG E 3 134 ? 202.190 141.198 144.161 1.00 59.43  ? 97  ARG E  HG2  1 
ATOM   23043 H HG3  . ARG E 3 134 ? 203.164 141.222 142.905 1.00 59.43  ? 97  ARG E  HG3  1 
ATOM   23044 H HD2  . ARG E 3 134 ? 204.744 142.279 143.988 1.00 59.43  ? 97  ARG E  HD2  1 
ATOM   23045 H HD3  . ARG E 3 134 ? 203.719 142.982 144.972 1.00 59.43  ? 97  ARG E  HD3  1 
ATOM   23046 H HE   . ARG E 3 134 ? 205.029 140.796 145.534 1.00 59.43  ? 97  ARG E  HE   1 
ATOM   23047 H HH11 . ARG E 3 134 ? 202.085 142.151 146.242 1.00 59.43  ? 97  ARG E  HH11 1 
ATOM   23048 H HH12 . ARG E 3 134 ? 201.853 141.343 147.470 1.00 59.43  ? 97  ARG E  HH12 1 
ATOM   23049 H HH21 . ARG E 3 134 ? 204.581 139.524 147.331 1.00 59.43  ? 97  ARG E  HH21 1 
ATOM   23050 H HH22 . ARG E 3 134 ? 203.345 139.766 148.127 1.00 59.43  ? 97  ARG E  HH22 1 
ATOM   23051 N N    . LEU E 3 135 ? 199.330 143.797 140.861 1.00 57.36  ? 98  LEU E  N    1 
ATOM   23052 C CA   . LEU E 3 135 ? 198.729 144.785 139.979 1.00 57.36  ? 98  LEU E  CA   1 
ATOM   23053 C C    . LEU E 3 135 ? 197.583 145.514 140.676 1.00 57.36  ? 98  LEU E  C    1 
ATOM   23054 O O    . LEU E 3 135 ? 197.217 145.213 141.812 1.00 57.36  ? 98  LEU E  O    1 
ATOM   23055 C CB   . LEU E 3 135 ? 198.236 144.114 138.698 1.00 57.36  ? 98  LEU E  CB   1 
ATOM   23056 C CG   . LEU E 3 135 ? 199.257 143.217 138.007 1.00 57.36  ? 98  LEU E  CG   1 
ATOM   23057 C CD1  . LEU E 3 135 ? 198.564 142.303 137.032 1.00 57.36  ? 98  LEU E  CD1  1 
ATOM   23058 C CD2  . LEU E 3 135 ? 200.290 144.057 137.301 1.00 57.36  ? 98  LEU E  CD2  1 
ATOM   23059 H H    . LEU E 3 135 ? 198.787 143.179 141.112 1.00 57.36  ? 98  LEU E  H    1 
ATOM   23060 H HA   . LEU E 3 135 ? 199.397 145.444 139.734 1.00 57.36  ? 98  LEU E  HA   1 
ATOM   23061 H HB2  . LEU E 3 135 ? 197.464 143.568 138.913 1.00 57.36  ? 98  LEU E  HB2  1 
ATOM   23062 H HB3  . LEU E 3 135 ? 197.980 144.805 138.067 1.00 57.36  ? 98  LEU E  HB3  1 
ATOM   23063 H HG   . LEU E 3 135 ? 199.709 142.667 138.666 1.00 57.36  ? 98  LEU E  HG   1 
ATOM   23064 H HD11 . LEU E 3 135 ? 199.231 141.773 136.569 1.00 57.36  ? 98  LEU E  HD11 1 
ATOM   23065 H HD12 . LEU E 3 135 ? 197.959 141.722 137.519 1.00 57.36  ? 98  LEU E  HD12 1 
ATOM   23066 H HD13 . LEU E 3 135 ? 198.069 142.841 136.397 1.00 57.36  ? 98  LEU E  HD13 1 
ATOM   23067 H HD21 . LEU E 3 135 ? 200.930 143.471 136.869 1.00 57.36  ? 98  LEU E  HD21 1 
ATOM   23068 H HD22 . LEU E 3 135 ? 199.848 144.611 136.639 1.00 57.36  ? 98  LEU E  HD22 1 
ATOM   23069 H HD23 . LEU E 3 135 ? 200.740 144.616 137.954 1.00 57.36  ? 98  LEU E  HD23 1 
ATOM   23070 N N    . ASN E 3 136 ? 197.025 146.492 139.966 1.00 57.00  ? 99  ASN E  N    1 
ATOM   23071 C CA   . ASN E 3 136 ? 195.887 147.270 140.425 1.00 57.00  ? 99  ASN E  CA   1 
ATOM   23072 C C    . ASN E 3 136 ? 194.600 146.603 139.957 1.00 57.00  ? 99  ASN E  C    1 
ATOM   23073 O O    . ASN E 3 136 ? 194.598 145.469 139.478 1.00 57.00  ? 99  ASN E  O    1 
ATOM   23074 C CB   . ASN E 3 136 ? 195.949 148.695 139.885 1.00 57.00  ? 99  ASN E  CB   1 
ATOM   23075 C CG   . ASN E 3 136 ? 197.217 149.405 140.247 1.00 57.00  ? 99  ASN E  CG   1 
ATOM   23076 O OD1  . ASN E 3 136 ? 197.955 148.974 141.127 1.00 57.00  ? 99  ASN E  OD1  1 
ATOM   23077 N ND2  . ASN E 3 136 ? 197.486 150.508 139.564 1.00 57.00  ? 99  ASN E  ND2  1 
ATOM   23078 H H    . ASN E 3 136 ? 197.303 146.728 139.187 1.00 57.00  ? 99  ASN E  H    1 
ATOM   23079 H HA   . ASN E 3 136 ? 195.885 147.305 141.394 1.00 57.00  ? 99  ASN E  HA   1 
ATOM   23080 H HB2  . ASN E 3 136 ? 195.887 148.668 138.917 1.00 57.00  ? 99  ASN E  HB2  1 
ATOM   23081 H HB3  . ASN E 3 136 ? 195.209 149.205 140.250 1.00 57.00  ? 99  ASN E  HB3  1 
ATOM   23082 H HD21 . ASN E 3 136 ? 196.944 150.779 138.953 1.00 57.00  ? 99  ASN E  HD21 1 
ATOM   23083 H HD22 . ASN E 3 136 ? 198.201 150.954 139.732 1.00 57.00  ? 99  ASN E  HD22 1 
ATOM   23084 N N    . SER E 3 137 ? 193.486 147.322 140.071 1.00 55.38  ? 100 SER E  N    1 
ATOM   23085 C CA   . SER E 3 137 ? 192.250 146.897 139.437 1.00 55.38  ? 100 SER E  CA   1 
ATOM   23086 C C    . SER E 3 137 ? 192.324 146.973 137.923 1.00 55.38  ? 100 SER E  C    1 
ATOM   23087 O O    . SER E 3 137 ? 191.444 146.433 137.247 1.00 55.38  ? 100 SER E  O    1 
ATOM   23088 C CB   . SER E 3 137 ? 191.095 147.764 139.920 1.00 55.38  ? 100 SER E  CB   1 
ATOM   23089 O OG   . SER E 3 137 ? 191.276 149.105 139.517 1.00 55.38  ? 100 SER E  OG   1 
ATOM   23090 H H    . SER E 3 137 ? 193.423 148.058 140.511 1.00 55.38  ? 100 SER E  H    1 
ATOM   23091 H HA   . SER E 3 137 ? 192.064 145.978 139.685 1.00 55.38  ? 100 SER E  HA   1 
ATOM   23092 H HB2  . SER E 3 137 ? 190.264 147.426 139.550 1.00 55.38  ? 100 SER E  HB2  1 
ATOM   23093 H HB3  . SER E 3 137 ? 191.067 147.737 140.888 1.00 55.38  ? 100 SER E  HB3  1 
ATOM   23094 H HG   . SER E 3 137 ? 191.612 149.551 140.145 1.00 55.38  ? 100 SER E  HG   1 
ATOM   23095 N N    . ASN E 3 138 ? 193.358 147.615 137.381 1.00 59.91  ? 101 ASN E  N    1 
ATOM   23096 C CA   . ASN E 3 138 ? 193.403 147.902 135.954 1.00 59.91  ? 101 ASN E  CA   1 
ATOM   23097 C C    . ASN E 3 138 ? 193.250 146.641 135.118 1.00 59.91  ? 101 ASN E  C    1 
ATOM   23098 O O    . ASN E 3 138 ? 192.540 146.643 134.108 1.00 59.91  ? 101 ASN E  O    1 
ATOM   23099 C CB   . ASN E 3 138 ? 194.711 148.609 135.624 1.00 59.91  ? 101 ASN E  CB   1 
ATOM   23100 C CG   . ASN E 3 138 ? 194.709 149.212 134.251 1.00 59.91  ? 101 ASN E  CG   1 
ATOM   23101 O OD1  . ASN E 3 138 ? 194.270 148.585 133.293 1.00 59.91  ? 101 ASN E  OD1  1 
ATOM   23102 N ND2  . ASN E 3 138 ? 195.192 150.441 134.142 1.00 59.91  ? 101 ASN E  ND2  1 
ATOM   23103 H H    . ASN E 3 138 ? 194.044 147.895 137.818 1.00 59.91  ? 101 ASN E  H    1 
ATOM   23104 H HA   . ASN E 3 138 ? 192.673 148.501 135.730 1.00 59.91  ? 101 ASN E  HA   1 
ATOM   23105 H HB2  . ASN E 3 138 ? 194.857 149.321 136.266 1.00 59.91  ? 101 ASN E  HB2  1 
ATOM   23106 H HB3  . ASN E 3 138 ? 195.437 147.967 135.669 1.00 59.91  ? 101 ASN E  HB3  1 
ATOM   23107 H HD21 . ASN E 3 138 ? 195.490 150.849 134.838 1.00 59.91  ? 101 ASN E  HD21 1 
ATOM   23108 H HD22 . ASN E 3 138 ? 195.211 150.829 133.375 1.00 59.91  ? 101 ASN E  HD22 1 
ATOM   23109 N N    . MET E 3 139 ? 193.908 145.557 135.513 1.00 60.34  ? 102 MET E  N    1 
ATOM   23110 C CA   . MET E 3 139 ? 193.878 144.339 134.718 1.00 60.34  ? 102 MET E  CA   1 
ATOM   23111 C C    . MET E 3 139 ? 192.639 143.498 134.978 1.00 60.34  ? 102 MET E  C    1 
ATOM   23112 O O    . MET E 3 139 ? 192.362 142.578 134.202 1.00 60.34  ? 102 MET E  O    1 
ATOM   23113 C CB   . MET E 3 139 ? 195.127 143.507 135.007 1.00 60.34  ? 102 MET E  CB   1 
ATOM   23114 C CG   . MET E 3 139 ? 196.314 143.853 134.129 1.00 60.34  ? 102 MET E  CG   1 
ATOM   23115 S SD   . MET E 3 139 ? 196.333 143.011 132.543 1.00 60.34  ? 102 MET E  SD   1 
ATOM   23116 C CE   . MET E 3 139 ? 196.464 141.305 133.063 1.00 60.34  ? 102 MET E  CE   1 
ATOM   23117 H H    . MET E 3 139 ? 194.375 145.502 136.233 1.00 60.34  ? 102 MET E  H    1 
ATOM   23118 H HA   . MET E 3 139 ? 193.896 144.581 133.779 1.00 60.34  ? 102 MET E  HA   1 
ATOM   23119 H HB2  . MET E 3 139 ? 195.392 143.653 135.929 1.00 60.34  ? 102 MET E  HB2  1 
ATOM   23120 H HB3  . MET E 3 139 ? 194.915 142.571 134.873 1.00 60.34  ? 102 MET E  HB3  1 
ATOM   23121 H HG2  . MET E 3 139 ? 196.302 144.807 133.954 1.00 60.34  ? 102 MET E  HG2  1 
ATOM   23122 H HG3  . MET E 3 139 ? 197.129 143.617 134.596 1.00 60.34  ? 102 MET E  HG3  1 
ATOM   23123 H HE1  . MET E 3 139 ? 196.690 140.758 132.294 1.00 60.34  ? 102 MET E  HE1  1 
ATOM   23124 H HE2  . MET E 3 139 ? 197.159 141.232 133.735 1.00 60.34  ? 102 MET E  HE2  1 
ATOM   23125 H HE3  . MET E 3 139 ? 195.614 141.019 133.433 1.00 60.34  ? 102 MET E  HE3  1 
ATOM   23126 N N    . VAL E 3 140 ? 191.874 143.806 136.026 1.00 55.30  ? 103 VAL E  N    1 
ATOM   23127 C CA   . VAL E 3 140 ? 190.788 142.928 136.444 1.00 55.30  ? 103 VAL E  CA   1 
ATOM   23128 C C    . VAL E 3 140 ? 189.788 142.719 135.321 1.00 55.30  ? 103 VAL E  C    1 
ATOM   23129 O O    . VAL E 3 140 ? 189.185 141.648 135.210 1.00 55.30  ? 103 VAL E  O    1 
ATOM   23130 C CB   . VAL E 3 140 ? 190.103 143.508 137.691 1.00 55.30  ? 103 VAL E  CB   1 
ATOM   23131 C CG1  . VAL E 3 140 ? 188.756 142.856 137.900 1.00 55.30  ? 103 VAL E  CG1  1 
ATOM   23132 C CG2  . VAL E 3 140 ? 190.983 143.323 138.904 1.00 55.30  ? 103 VAL E  CG2  1 
ATOM   23133 H H    . VAL E 3 140 ? 191.963 144.514 136.507 1.00 55.30  ? 103 VAL E  H    1 
ATOM   23134 H HA   . VAL E 3 140 ? 191.157 142.063 136.680 1.00 55.30  ? 103 VAL E  HA   1 
ATOM   23135 H HB   . VAL E 3 140 ? 189.961 144.457 137.563 1.00 55.30  ? 103 VAL E  HB   1 
ATOM   23136 H HG11 . VAL E 3 140 ? 188.476 143.004 138.817 1.00 55.30  ? 103 VAL E  HG11 1 
ATOM   23137 H HG12 . VAL E 3 140 ? 188.109 143.255 137.294 1.00 55.30  ? 103 VAL E  HG12 1 
ATOM   23138 H HG13 . VAL E 3 140 ? 188.832 141.906 137.730 1.00 55.30  ? 103 VAL E  HG13 1 
ATOM   23139 H HG21 . VAL E 3 140 ? 190.544 143.716 139.674 1.00 55.30  ? 103 VAL E  HG21 1 
ATOM   23140 H HG22 . VAL E 3 140 ? 191.125 142.376 139.050 1.00 55.30  ? 103 VAL E  HG22 1 
ATOM   23141 H HG23 . VAL E 3 140 ? 191.832 143.765 138.746 1.00 55.30  ? 103 VAL E  HG23 1 
ATOM   23142 N N    . GLY E 3 141 ? 189.581 143.724 134.487 1.00 58.25  ? 104 GLY E  N    1 
ATOM   23143 C CA   . GLY E 3 141 ? 188.595 143.627 133.441 1.00 58.25  ? 104 GLY E  CA   1 
ATOM   23144 C C    . GLY E 3 141 ? 189.037 142.899 132.200 1.00 58.25  ? 104 GLY E  C    1 
ATOM   23145 O O    . GLY E 3 141 ? 188.233 142.724 131.282 1.00 58.25  ? 104 GLY E  O    1 
ATOM   23146 H H    . GLY E 3 141 ? 190.002 144.474 134.511 1.00 58.25  ? 104 GLY E  H    1 
ATOM   23147 H HA2  . GLY E 3 141 ? 187.813 143.171 133.789 1.00 58.25  ? 104 GLY E  HA2  1 
ATOM   23148 H HA3  . GLY E 3 141 ? 188.325 144.521 133.179 1.00 58.25  ? 104 GLY E  HA3  1 
ATOM   23149 N N    . LYS E 3 142 ? 190.291 142.460 132.138 1.00 59.85  ? 105 LYS E  N    1 
ATOM   23150 C CA   . LYS E 3 142 ? 190.817 141.833 130.939 1.00 59.85  ? 105 LYS E  CA   1 
ATOM   23151 C C    . LYS E 3 142 ? 191.015 140.334 131.068 1.00 59.85  ? 105 LYS E  C    1 
ATOM   23152 O O    . LYS E 3 142 ? 191.060 139.649 130.044 1.00 59.85  ? 105 LYS E  O    1 
ATOM   23153 C CB   . LYS E 3 142 ? 192.153 142.479 130.554 1.00 59.85  ? 105 LYS E  CB   1 
ATOM   23154 C CG   . LYS E 3 142 ? 192.011 143.917 130.116 1.00 59.85  ? 105 LYS E  CG   1 
ATOM   23155 C CD   . LYS E 3 142 ? 193.344 144.518 129.763 1.00 59.85  ? 105 LYS E  CD   1 
ATOM   23156 C CE   . LYS E 3 142 ? 193.202 145.952 129.306 1.00 59.85  ? 105 LYS E  CE   1 
ATOM   23157 N NZ   . LYS E 3 142 ? 194.523 146.553 128.986 1.00 59.85  ? 105 LYS E  NZ   1 
ATOM   23158 H H    . LYS E 3 142 ? 190.859 142.515 132.782 1.00 59.85  ? 105 LYS E  H    1 
ATOM   23159 H HA   . LYS E 3 142 ? 190.199 141.985 130.207 1.00 59.85  ? 105 LYS E  HA   1 
ATOM   23160 H HB2  . LYS E 3 142 ? 192.745 142.457 131.322 1.00 59.85  ? 105 LYS E  HB2  1 
ATOM   23161 H HB3  . LYS E 3 142 ? 192.544 141.980 129.820 1.00 59.85  ? 105 LYS E  HB3  1 
ATOM   23162 H HG2  . LYS E 3 142 ? 191.441 143.958 129.332 1.00 59.85  ? 105 LYS E  HG2  1 
ATOM   23163 H HG3  . LYS E 3 142 ? 191.625 144.436 130.839 1.00 59.85  ? 105 LYS E  HG3  1 
ATOM   23164 H HD2  . LYS E 3 142 ? 193.922 144.501 130.542 1.00 59.85  ? 105 LYS E  HD2  1 
ATOM   23165 H HD3  . LYS E 3 142 ? 193.740 144.010 129.039 1.00 59.85  ? 105 LYS E  HD3  1 
ATOM   23166 H HE2  . LYS E 3 142 ? 192.653 145.980 128.506 1.00 59.85  ? 105 LYS E  HE2  1 
ATOM   23167 H HE3  . LYS E 3 142 ? 192.792 146.474 130.013 1.00 59.85  ? 105 LYS E  HE3  1 
ATOM   23168 H HZ1  . LYS E 3 142 ? 194.412 147.376 128.663 1.00 59.85  ? 105 LYS E  HZ1  1 
ATOM   23169 H HZ2  . LYS E 3 142 ? 195.024 146.596 129.720 1.00 59.85  ? 105 LYS E  HZ2  1 
ATOM   23170 H HZ3  . LYS E 3 142 ? 194.942 146.058 128.377 1.00 59.85  ? 105 LYS E  HZ3  1 
ATOM   23171 N N    . ILE E 3 143 ? 191.129 139.813 132.281 1.00 57.74  ? 106 ILE E  N    1 
ATOM   23172 C CA   . ILE E 3 143 ? 191.278 138.393 132.502 1.00 57.74  ? 106 ILE E  CA   1 
ATOM   23173 C C    . ILE E 3 143 ? 189.956 137.836 133.014 1.00 57.74  ? 106 ILE E  C    1 
ATOM   23174 O O    . ILE E 3 143 ? 189.066 138.570 133.431 1.00 57.74  ? 106 ILE E  O    1 
ATOM   23175 C CB   . ILE E 3 143 ? 192.442 138.087 133.472 1.00 57.74  ? 106 ILE E  CB   1 
ATOM   23176 C CG1  . ILE E 3 143 ? 192.061 138.405 134.918 1.00 57.74  ? 106 ILE E  CG1  1 
ATOM   23177 C CG2  . ILE E 3 143 ? 193.666 138.877 133.079 1.00 57.74  ? 106 ILE E  CG2  1 
ATOM   23178 C CD1  . ILE E 3 143 ? 193.039 137.873 135.922 1.00 57.74  ? 106 ILE E  CD1  1 
ATOM   23179 H H    . ILE E 3 143 ? 191.123 140.276 133.006 1.00 57.74  ? 106 ILE E  H    1 
ATOM   23180 H HA   . ILE E 3 143 ? 191.476 137.962 131.659 1.00 57.74  ? 106 ILE E  HA   1 
ATOM   23181 H HB   . ILE E 3 143 ? 192.653 137.143 133.410 1.00 57.74  ? 106 ILE E  HB   1 
ATOM   23182 H HG12 . ILE E 3 143 ? 192.018 139.368 135.027 1.00 57.74  ? 106 ILE E  HG12 1 
ATOM   23183 H HG13 . ILE E 3 143 ? 191.204 138.011 135.136 1.00 57.74  ? 106 ILE E  HG13 1 
ATOM   23184 H HG21 . ILE E 3 143 ? 194.431 138.538 133.568 1.00 57.74  ? 106 ILE E  HG21 1 
ATOM   23185 H HG22 . ILE E 3 143 ? 193.812 138.778 132.126 1.00 57.74  ? 106 ILE E  HG22 1 
ATOM   23186 H HG23 . ILE E 3 143 ? 193.522 139.812 133.295 1.00 57.74  ? 106 ILE E  HG23 1 
ATOM   23187 H HD11 . ILE E 3 143 ? 192.719 138.084 136.812 1.00 57.74  ? 106 ILE E  HD11 1 
ATOM   23188 H HD12 . ILE E 3 143 ? 193.107 136.911 135.814 1.00 57.74  ? 106 ILE E  HD12 1 
ATOM   23189 H HD13 . ILE E 3 143 ? 193.903 138.284 135.772 1.00 57.74  ? 106 ILE E  HD13 1 
ATOM   23190 N N    . TRP E 3 144 ? 189.822 136.516 132.982 1.00 57.41  ? 107 TRP E  N    1 
ATOM   23191 C CA   . TRP E 3 144 ? 188.610 135.886 133.479 1.00 57.41  ? 107 TRP E  CA   1 
ATOM   23192 C C    . TRP E 3 144 ? 188.510 136.050 134.988 1.00 57.41  ? 107 TRP E  C    1 
ATOM   23193 O O    . TRP E 3 144 ? 189.475 135.806 135.715 1.00 57.41  ? 107 TRP E  O    1 
ATOM   23194 C CB   . TRP E 3 144 ? 188.594 134.410 133.109 1.00 57.41  ? 107 TRP E  CB   1 
ATOM   23195 C CG   . TRP E 3 144 ? 187.349 133.703 133.518 1.00 57.41  ? 107 TRP E  CG   1 
ATOM   23196 C CD1  . TRP E 3 144 ? 186.175 133.658 132.839 1.00 57.41  ? 107 TRP E  CD1  1 
ATOM   23197 C CD2  . TRP E 3 144 ? 187.159 132.919 134.698 1.00 57.41  ? 107 TRP E  CD2  1 
ATOM   23198 N NE1  . TRP E 3 144 ? 185.260 132.901 133.523 1.00 57.41  ? 107 TRP E  NE1  1 
ATOM   23199 C CE2  . TRP E 3 144 ? 185.843 132.436 134.670 1.00 57.41  ? 107 TRP E  CE2  1 
ATOM   23200 C CE3  . TRP E 3 144 ? 187.973 132.584 135.778 1.00 57.41  ? 107 TRP E  CE3  1 
ATOM   23201 C CZ2  . TRP E 3 144 ? 185.326 131.637 135.676 1.00 57.41  ? 107 TRP E  CZ2  1 
ATOM   23202 C CZ3  . TRP E 3 144 ? 187.454 131.790 136.773 1.00 57.41  ? 107 TRP E  CZ3  1 
ATOM   23203 C CH2  . TRP E 3 144 ? 186.146 131.329 136.718 1.00 57.41  ? 107 TRP E  CH2  1 
ATOM   23204 H H    . TRP E 3 144 ? 190.413 135.969 132.681 1.00 57.41  ? 107 TRP E  H    1 
ATOM   23205 H HA   . TRP E 3 144 ? 187.837 136.311 133.074 1.00 57.41  ? 107 TRP E  HA   1 
ATOM   23206 H HB2  . TRP E 3 144 ? 188.679 134.328 132.146 1.00 57.41  ? 107 TRP E  HB2  1 
ATOM   23207 H HB3  . TRP E 3 144 ? 189.342 133.970 133.544 1.00 57.41  ? 107 TRP E  HB3  1 
ATOM   23208 H HD1  . TRP E 3 144 ? 186.014 134.081 132.026 1.00 57.41  ? 107 TRP E  HD1  1 
ATOM   23209 H HE1  . TRP E 3 144 ? 184.452 132.744 133.273 1.00 57.41  ? 107 TRP E  HE1  1 
ATOM   23210 H HE3  . TRP E 3 144 ? 188.850 132.889 135.823 1.00 57.41  ? 107 TRP E  HE3  1 
ATOM   23211 H HZ2  . TRP E 3 144 ? 184.449 131.327 135.642 1.00 57.41  ? 107 TRP E  HZ2  1 
ATOM   23212 H HZ3  . TRP E 3 144 ? 187.989 131.560 137.499 1.00 57.41  ? 107 TRP E  HZ3  1 
ATOM   23213 H HH2  . TRP E 3 144 ? 185.823 130.794 137.407 1.00 57.41  ? 107 TRP E  HH2  1 
ATOM   23214 N N    . ILE E 3 145 ? 187.338 136.466 135.453 1.00 54.86  ? 108 ILE E  N    1 
ATOM   23215 C CA   . ILE E 3 145 ? 187.038 136.591 136.875 1.00 54.86  ? 108 ILE E  CA   1 
ATOM   23216 C C    . ILE E 3 145 ? 185.779 135.779 137.141 1.00 54.86  ? 108 ILE E  C    1 
ATOM   23217 O O    . ILE E 3 145 ? 184.810 135.896 136.382 1.00 54.86  ? 108 ILE E  O    1 
ATOM   23218 C CB   . ILE E 3 145 ? 186.839 138.059 137.281 1.00 54.86  ? 108 ILE E  CB   1 
ATOM   23219 C CG1  . ILE E 3 145 ? 188.095 138.881 137.003 1.00 54.86  ? 108 ILE E  CG1  1 
ATOM   23220 C CG2  . ILE E 3 145 ? 186.465 138.159 138.736 1.00 54.86  ? 108 ILE E  CG2  1 
ATOM   23221 C CD1  . ILE E 3 145 ? 189.339 138.370 137.680 1.00 54.86  ? 108 ILE E  CD1  1 
ATOM   23222 H H    . ILE E 3 145 ? 186.679 136.688 134.947 1.00 54.86  ? 108 ILE E  H    1 
ATOM   23223 H HA   . ILE E 3 145 ? 187.769 136.221 137.391 1.00 54.86  ? 108 ILE E  HA   1 
ATOM   23224 H HB   . ILE E 3 145 ? 186.112 138.425 136.753 1.00 54.86  ? 108 ILE E  HB   1 
ATOM   23225 H HG12 . ILE E 3 145 ? 188.260 138.884 136.048 1.00 54.86  ? 108 ILE E  HG12 1 
ATOM   23226 H HG13 . ILE E 3 145 ? 187.945 139.789 137.311 1.00 54.86  ? 108 ILE E  HG13 1 
ATOM   23227 H HG21 . ILE E 3 145 ? 186.471 139.094 138.996 1.00 54.86  ? 108 ILE E  HG21 1 
ATOM   23228 H HG22 . ILE E 3 145 ? 185.578 137.790 138.866 1.00 54.86  ? 108 ILE E  HG22 1 
ATOM   23229 H HG23 . ILE E 3 145 ? 187.111 137.668 139.266 1.00 54.86  ? 108 ILE E  HG23 1 
ATOM   23230 H HD11 . ILE E 3 145 ? 190.059 139.002 137.526 1.00 54.86  ? 108 ILE E  HD11 1 
ATOM   23231 H HD12 . ILE E 3 145 ? 189.174 138.288 138.632 1.00 54.86  ? 108 ILE E  HD12 1 
ATOM   23232 H HD13 . ILE E 3 145 ? 189.577 137.507 137.311 1.00 54.86  ? 108 ILE E  HD13 1 
ATOM   23233 N N    . PRO E 3 146 ? 185.734 134.953 138.184 1.00 53.57  ? 109 PRO E  N    1 
ATOM   23234 C CA   . PRO E 3 146 ? 184.508 134.205 138.461 1.00 53.57  ? 109 PRO E  CA   1 
ATOM   23235 C C    . PRO E 3 146 ? 183.362 135.146 138.782 1.00 53.57  ? 109 PRO E  C    1 
ATOM   23236 O O    . PRO E 3 146 ? 183.556 136.231 139.331 1.00 53.57  ? 109 PRO E  O    1 
ATOM   23237 C CB   . PRO E 3 146 ? 184.880 133.344 139.669 1.00 53.57  ? 109 PRO E  CB   1 
ATOM   23238 C CG   . PRO E 3 146 ? 186.013 134.034 140.286 1.00 53.57  ? 109 PRO E  CG   1 
ATOM   23239 C CD   . PRO E 3 146 ? 186.775 134.668 139.180 1.00 53.57  ? 109 PRO E  CD   1 
ATOM   23240 H HA   . PRO E 3 146 ? 184.271 133.637 137.711 1.00 53.57  ? 109 PRO E  HA   1 
ATOM   23241 H HB2  . PRO E 3 146 ? 184.130 133.298 140.283 1.00 53.57  ? 109 PRO E  HB2  1 
ATOM   23242 H HB3  . PRO E 3 146 ? 185.138 132.457 139.373 1.00 53.57  ? 109 PRO E  HB3  1 
ATOM   23243 H HG2  . PRO E 3 146 ? 185.684 134.709 140.900 1.00 53.57  ? 109 PRO E  HG2  1 
ATOM   23244 H HG3  . PRO E 3 146 ? 186.568 133.392 140.754 1.00 53.57  ? 109 PRO E  HG3  1 
ATOM   23245 H HD2  . PRO E 3 146 ? 187.192 135.487 139.485 1.00 53.57  ? 109 PRO E  HD2  1 
ATOM   23246 H HD3  . PRO E 3 146 ? 187.427 134.047 138.820 1.00 53.57  ? 109 PRO E  HD3  1 
ATOM   23247 N N    . ASP E 3 147 ? 182.156 134.724 138.427 1.00 54.01  ? 110 ASP E  N    1 
ATOM   23248 C CA   . ASP E 3 147 ? 180.967 135.529 138.684 1.00 54.01  ? 110 ASP E  CA   1 
ATOM   23249 C C    . ASP E 3 147 ? 180.345 135.180 140.027 1.00 54.01  ? 110 ASP E  C    1 
ATOM   23250 O O    . ASP E 3 147 ? 179.163 134.876 140.122 1.00 54.01  ? 110 ASP E  O    1 
ATOM   23251 C CB   . ASP E 3 147 ? 179.960 135.343 137.561 1.00 54.01  ? 110 ASP E  CB   1 
ATOM   23252 C CG   . ASP E 3 147 ? 179.638 133.896 137.311 1.00 54.01  ? 110 ASP E  CG   1 
ATOM   23253 O OD1  . ASP E 3 147 ? 180.228 133.043 138.002 1.00 54.01  ? 110 ASP E  OD1  1 
ATOM   23254 O OD2  . ASP E 3 147 ? 178.800 133.610 136.428 1.00 54.01  ? 110 ASP E  OD2  1 
ATOM   23255 H H    . ASP E 3 147 ? 182.001 133.973 138.037 1.00 54.01  ? 110 ASP E  H    1 
ATOM   23256 H HA   . ASP E 3 147 ? 181.221 136.463 138.709 1.00 54.01  ? 110 ASP E  HA   1 
ATOM   23257 H HB2  . ASP E 3 147 ? 179.136 135.799 137.795 1.00 54.01  ? 110 ASP E  HB2  1 
ATOM   23258 H HB3  . ASP E 3 147 ? 180.325 135.716 136.743 1.00 54.01  ? 110 ASP E  HB3  1 
ATOM   23259 N N    . THR E 3 148 ? 181.150 135.222 141.081 1.00 51.75  ? 111 THR E  N    1 
ATOM   23260 C CA   . THR E 3 148 ? 180.639 134.957 142.415 1.00 51.75  ? 111 THR E  CA   1 
ATOM   23261 C C    . THR E 3 148 ? 179.653 136.039 142.819 1.00 51.75  ? 111 THR E  C    1 
ATOM   23262 O O    . THR E 3 148 ? 179.854 137.220 142.534 1.00 51.75  ? 111 THR E  O    1 
ATOM   23263 C CB   . THR E 3 148 ? 181.782 134.897 143.418 1.00 51.75  ? 111 THR E  CB   1 
ATOM   23264 O OG1  . THR E 3 148 ? 182.645 133.802 143.099 1.00 51.75  ? 111 THR E  OG1  1 
ATOM   23265 C CG2  . THR E 3 148 ? 181.251 134.720 144.816 1.00 51.75  ? 111 THR E  CG2  1 
ATOM   23266 H H    . THR E 3 148 ? 181.990 135.403 141.051 1.00 51.75  ? 111 THR E  H    1 
ATOM   23267 H HA   . THR E 3 148 ? 180.178 134.104 142.421 1.00 51.75  ? 111 THR E  HA   1 
ATOM   23268 H HB   . THR E 3 148 ? 182.285 135.726 143.384 1.00 51.75  ? 111 THR E  HB   1 
ATOM   23269 H HG1  . THR E 3 148 ? 183.411 133.940 143.415 1.00 51.75  ? 111 THR E  HG1  1 
ATOM   23270 H HG21 . THR E 3 148 ? 181.960 134.410 145.401 1.00 51.75  ? 111 THR E  HG21 1 
ATOM   23271 H HG22 . THR E 3 148 ? 180.914 135.564 145.155 1.00 51.75  ? 111 THR E  HG22 1 
ATOM   23272 H HG23 . THR E 3 148 ? 180.534 134.067 144.819 1.00 51.75  ? 111 THR E  HG23 1 
ATOM   23273 N N    . PHE E 3 149 ? 178.577 135.630 143.481 1.00 49.64  ? 112 PHE E  N    1 
ATOM   23274 C CA   . PHE E 3 149 ? 177.573 136.557 143.970 1.00 49.64  ? 112 PHE E  CA   1 
ATOM   23275 C C    . PHE E 3 149 ? 176.967 135.991 145.239 1.00 49.64  ? 112 PHE E  C    1 
ATOM   23276 O O    . PHE E 3 149 ? 176.961 134.779 145.461 1.00 49.64  ? 112 PHE E  O    1 
ATOM   23277 C CB   . PHE E 3 149 ? 176.482 136.809 142.937 1.00 49.64  ? 112 PHE E  CB   1 
ATOM   23278 C CG   . PHE E 3 149 ? 175.404 135.776 142.942 1.00 49.64  ? 112 PHE E  CG   1 
ATOM   23279 C CD1  . PHE E 3 149 ? 175.638 134.525 142.428 1.00 49.64  ? 112 PHE E  CD1  1 
ATOM   23280 C CD2  . PHE E 3 149 ? 174.168 136.046 143.483 1.00 49.64  ? 112 PHE E  CD2  1 
ATOM   23281 C CE1  . PHE E 3 149 ? 174.658 133.576 142.431 1.00 49.64  ? 112 PHE E  CE1  1 
ATOM   23282 C CE2  . PHE E 3 149 ? 173.189 135.094 143.490 1.00 49.64  ? 112 PHE E  CE2  1 
ATOM   23283 C CZ   . PHE E 3 149 ? 173.436 133.857 142.963 1.00 49.64  ? 112 PHE E  CZ   1 
ATOM   23284 H H    . PHE E 3 149 ? 178.405 134.807 143.660 1.00 49.64  ? 112 PHE E  H    1 
ATOM   23285 H HA   . PHE E 3 149 ? 177.993 137.404 144.186 1.00 49.64  ? 112 PHE E  HA   1 
ATOM   23286 H HB2  . PHE E 3 149 ? 176.071 137.668 143.120 1.00 49.64  ? 112 PHE E  HB2  1 
ATOM   23287 H HB3  . PHE E 3 149 ? 176.883 136.817 142.055 1.00 49.64  ? 112 PHE E  HB3  1 
ATOM   23288 H HD1  . PHE E 3 149 ? 176.469 134.327 142.060 1.00 49.64  ? 112 PHE E  HD1  1 
ATOM   23289 H HD2  . PHE E 3 149 ? 173.995 136.887 143.840 1.00 49.64  ? 112 PHE E  HD2  1 
ATOM   23290 H HE1  . PHE E 3 149 ? 174.827 132.733 142.075 1.00 49.64  ? 112 PHE E  HE1  1 
ATOM   23291 H HE2  . PHE E 3 149 ? 172.355 135.287 143.852 1.00 49.64  ? 112 PHE E  HE2  1 
ATOM   23292 H HZ   . PHE E 3 149 ? 172.769 133.209 142.968 1.00 49.64  ? 112 PHE E  HZ   1 
ATOM   23293 N N    . PHE E 3 150 ? 176.435 136.884 146.062 1.00 51.90  ? 113 PHE E  N    1 
ATOM   23294 C CA   . PHE E 3 150 ? 175.965 136.542 147.397 1.00 51.90  ? 113 PHE E  CA   1 
ATOM   23295 C C    . PHE E 3 150 ? 174.463 136.311 147.333 1.00 51.90  ? 113 PHE E  C    1 
ATOM   23296 O O    . PHE E 3 150 ? 173.694 137.247 147.108 1.00 51.90  ? 113 PHE E  O    1 
ATOM   23297 C CB   . PHE E 3 150 ? 176.325 137.653 148.372 1.00 51.90  ? 113 PHE E  CB   1 
ATOM   23298 C CG   . PHE E 3 150 ? 177.784 137.722 148.665 1.00 51.90  ? 113 PHE E  CG   1 
ATOM   23299 C CD1  . PHE E 3 150 ? 178.635 138.354 147.792 1.00 51.90  ? 113 PHE E  CD1  1 
ATOM   23300 C CD2  . PHE E 3 150 ? 178.311 137.123 149.784 1.00 51.90  ? 113 PHE E  CD2  1 
ATOM   23301 C CE1  . PHE E 3 150 ? 179.973 138.411 148.037 1.00 51.90  ? 113 PHE E  CE1  1 
ATOM   23302 C CE2  . PHE E 3 150 ? 179.654 137.176 150.032 1.00 51.90  ? 113 PHE E  CE2  1 
ATOM   23303 C CZ   . PHE E 3 150 ? 180.484 137.822 149.158 1.00 51.90  ? 113 PHE E  CZ   1 
ATOM   23304 H H    . PHE E 3 150 ? 176.336 137.715 145.864 1.00 51.90  ? 113 PHE E  H    1 
ATOM   23305 H HA   . PHE E 3 150 ? 176.390 135.723 147.690 1.00 51.90  ? 113 PHE E  HA   1 
ATOM   23306 H HB2  . PHE E 3 150 ? 176.055 138.505 147.994 1.00 51.90  ? 113 PHE E  HB2  1 
ATOM   23307 H HB3  . PHE E 3 150 ? 175.859 137.500 149.210 1.00 51.90  ? 113 PHE E  HB3  1 
ATOM   23308 H HD1  . PHE E 3 150 ? 178.290 138.759 147.027 1.00 51.90  ? 113 PHE E  HD1  1 
ATOM   23309 H HD2  . PHE E 3 150 ? 177.749 136.684 150.381 1.00 51.90  ? 113 PHE E  HD2  1 
ATOM   23310 H HE1  . PHE E 3 150 ? 180.538 138.850 147.443 1.00 51.90  ? 113 PHE E  HE1  1 
ATOM   23311 H HE2  . PHE E 3 150 ? 180.002 136.776 150.796 1.00 51.90  ? 113 PHE E  HE2  1 
ATOM   23312 H HZ   . PHE E 3 150 ? 181.398 137.861 149.327 1.00 51.90  ? 113 PHE E  HZ   1 
ATOM   23313 N N    . ARG E 3 151 ? 174.049 135.065 147.547 1.00 54.20  ? 114 ARG E  N    1 
ATOM   23314 C CA   . ARG E 3 151 ? 172.679 134.656 147.271 1.00 54.20  ? 114 ARG E  CA   1 
ATOM   23315 C C    . ARG E 3 151 ? 171.668 135.239 148.242 1.00 54.20  ? 114 ARG E  C    1 
ATOM   23316 O O    . ARG E 3 151 ? 170.469 135.180 147.957 1.00 54.20  ? 114 ARG E  O    1 
ATOM   23317 C CB   . ARG E 3 151 ? 172.583 133.135 147.305 1.00 54.20  ? 114 ARG E  CB   1 
ATOM   23318 C CG   . ARG E 3 151 ? 173.620 132.433 146.471 1.00 54.20  ? 114 ARG E  CG   1 
ATOM   23319 C CD   . ARG E 3 151 ? 173.459 130.945 146.562 1.00 54.20  ? 114 ARG E  CD   1 
ATOM   23320 N NE   . ARG E 3 151 ? 172.174 130.501 146.042 1.00 54.20  ? 114 ARG E  NE   1 
ATOM   23321 C CZ   . ARG E 3 151 ? 171.900 130.348 144.756 1.00 54.20  ? 114 ARG E  CZ   1 
ATOM   23322 N NH1  . ARG E 3 151 ? 172.810 130.566 143.823 1.00 54.20  ? 114 ARG E  NH1  1 
ATOM   23323 N NH2  . ARG E 3 151 ? 170.683 129.950 144.397 1.00 54.20  ? 114 ARG E  NH2  1 
ATOM   23324 H H    . ARG E 3 151 ? 174.549 134.438 147.858 1.00 54.20  ? 114 ARG E  H    1 
ATOM   23325 H HA   . ARG E 3 151 ? 172.440 134.952 146.378 1.00 54.20  ? 114 ARG E  HA   1 
ATOM   23326 H HB2  . ARG E 3 151 ? 172.690 132.836 148.223 1.00 54.20  ? 114 ARG E  HB2  1 
ATOM   23327 H HB3  . ARG E 3 151 ? 171.711 132.872 146.976 1.00 54.20  ? 114 ARG E  HB3  1 
ATOM   23328 H HG2  . ARG E 3 151 ? 173.515 132.693 145.541 1.00 54.20  ? 114 ARG E  HG2  1 
ATOM   23329 H HG3  . ARG E 3 151 ? 174.507 132.663 146.789 1.00 54.20  ? 114 ARG E  HG3  1 
ATOM   23330 H HD2  . ARG E 3 151 ? 174.158 130.523 146.041 1.00 54.20  ? 114 ARG E  HD2  1 
ATOM   23331 H HD3  . ARG E 3 151 ? 173.522 130.672 147.491 1.00 54.20  ? 114 ARG E  HD3  1 
ATOM   23332 H HE   . ARG E 3 151 ? 171.575 130.260 146.612 1.00 54.20  ? 114 ARG E  HE   1 
ATOM   23333 H HH11 . ARG E 3 151 ? 173.604 130.826 144.042 1.00 54.20  ? 114 ARG E  HH11 1 
ATOM   23334 H HH12 . ARG E 3 151 ? 172.607 130.456 142.990 1.00 54.20  ? 114 ARG E  HH12 1 
ATOM   23335 H HH21 . ARG E 3 151 ? 170.084 129.802 145.000 1.00 54.20  ? 114 ARG E  HH21 1 
ATOM   23336 H HH22 . ARG E 3 151 ? 170.494 129.842 143.563 1.00 54.20  ? 114 ARG E  HH22 1 
ATOM   23337 N N    . ASN E 3 152 ? 172.107 135.788 149.372 1.00 58.28  ? 115 ASN E  N    1 
ATOM   23338 C CA   . ASN E 3 152 ? 171.205 136.323 150.383 1.00 58.28  ? 115 ASN E  CA   1 
ATOM   23339 C C    . ASN E 3 152 ? 171.476 137.795 150.652 1.00 58.28  ? 115 ASN E  C    1 
ATOM   23340 O O    . ASN E 3 152 ? 171.358 138.257 151.785 1.00 58.28  ? 115 ASN E  O    1 
ATOM   23341 C CB   . ASN E 3 152 ? 171.307 135.515 151.673 1.00 58.28  ? 115 ASN E  CB   1 
ATOM   23342 C CG   . ASN E 3 152 ? 172.611 135.735 152.395 1.00 58.28  ? 115 ASN E  CG   1 
ATOM   23343 O OD1  . ASN E 3 152 ? 173.676 135.438 151.866 1.00 58.28  ? 115 ASN E  OD1  1 
ATOM   23344 N ND2  . ASN E 3 152 ? 172.535 136.233 153.619 1.00 58.28  ? 115 ASN E  ND2  1 
ATOM   23345 H H    . ASN E 3 152 ? 172.940 135.863 149.577 1.00 58.28  ? 115 ASN E  H    1 
ATOM   23346 H HA   . ASN E 3 152 ? 170.292 136.248 150.063 1.00 58.28  ? 115 ASN E  HA   1 
ATOM   23347 H HB2  . ASN E 3 152 ? 170.588 135.777 152.273 1.00 58.28  ? 115 ASN E  HB2  1 
ATOM   23348 H HB3  . ASN E 3 152 ? 171.238 134.569 151.464 1.00 58.28  ? 115 ASN E  HB3  1 
ATOM   23349 H HD21 . ASN E 3 152 ? 173.258 136.369 154.069 1.00 58.28  ? 115 ASN E  HD21 1 
ATOM   23350 H HD22 . ASN E 3 152 ? 171.767 136.427 153.960 1.00 58.28  ? 115 ASN E  HD22 1 
ATOM   23351 N N    . SER E 3 153 ? 171.838 138.545 149.618 1.00 55.11  ? 116 SER E  N    1 
ATOM   23352 C CA   . SER E 3 153 ? 172.147 139.963 149.735 1.00 55.11  ? 116 SER E  CA   1 
ATOM   23353 C C    . SER E 3 153 ? 171.014 140.763 149.116 1.00 55.11  ? 116 SER E  C    1 
ATOM   23354 O O    . SER E 3 153 ? 170.716 140.602 147.931 1.00 55.11  ? 116 SER E  O    1 
ATOM   23355 C CB   . SER E 3 153 ? 173.464 140.288 149.037 1.00 55.11  ? 116 SER E  CB   1 
ATOM   23356 O OG   . SER E 3 153 ? 173.362 140.071 147.641 1.00 55.11  ? 116 SER E  OG   1 
ATOM   23357 H H    . SER E 3 153 ? 171.918 138.244 148.813 1.00 55.11  ? 116 SER E  H    1 
ATOM   23358 H HA   . SER E 3 153 ? 172.223 140.208 150.669 1.00 55.11  ? 116 SER E  HA   1 
ATOM   23359 H HB2  . SER E 3 153 ? 173.678 141.223 149.195 1.00 55.11  ? 116 SER E  HB2  1 
ATOM   23360 H HB3  . SER E 3 153 ? 174.161 139.717 149.396 1.00 55.11  ? 116 SER E  HB3  1 
ATOM   23361 H HG   . SER E 3 153 ? 173.211 139.259 147.485 1.00 55.11  ? 116 SER E  HG   1 
ATOM   23362 N N    . LYS E 3 154 ? 170.375 141.617 149.918 1.00 63.50  ? 117 LYS E  N    1 
ATOM   23363 C CA   . LYS E 3 154 ? 169.359 142.502 149.365 1.00 63.50  ? 117 LYS E  CA   1 
ATOM   23364 C C    . LYS E 3 154 ? 169.982 143.609 148.536 1.00 63.50  ? 117 LYS E  C    1 
ATOM   23365 O O    . LYS E 3 154 ? 169.390 144.043 147.545 1.00 63.50  ? 117 LYS E  O    1 
ATOM   23366 C CB   . LYS E 3 154 ? 168.510 143.111 150.475 1.00 63.50  ? 117 LYS E  CB   1 
ATOM   23367 C CG   . LYS E 3 154 ? 168.021 142.127 151.509 1.00 63.50  ? 117 LYS E  CG   1 
ATOM   23368 C CD   . LYS E 3 154 ? 167.570 142.842 152.759 1.00 63.50  ? 117 LYS E  CD   1 
ATOM   23369 C CE   . LYS E 3 154 ? 166.175 143.406 152.603 1.00 63.50  ? 117 LYS E  CE   1 
ATOM   23370 N NZ   . LYS E 3 154 ? 165.139 142.460 153.091 1.00 63.50  ? 117 LYS E  NZ   1 
ATOM   23371 H H    . LYS E 3 154 ? 170.514 141.702 150.761 1.00 63.50  ? 117 LYS E  H    1 
ATOM   23372 H HA   . LYS E 3 154 ? 168.773 141.987 148.787 1.00 63.50  ? 117 LYS E  HA   1 
ATOM   23373 H HB2  . LYS E 3 154 ? 169.040 143.784 150.931 1.00 63.50  ? 117 LYS E  HB2  1 
ATOM   23374 H HB3  . LYS E 3 154 ? 167.731 143.527 150.073 1.00 63.50  ? 117 LYS E  HB3  1 
ATOM   23375 H HG2  . LYS E 3 154 ? 167.269 141.631 151.150 1.00 63.50  ? 117 LYS E  HG2  1 
ATOM   23376 H HG3  . LYS E 3 154 ? 168.738 141.525 151.752 1.00 63.50  ? 117 LYS E  HG3  1 
ATOM   23377 H HD2  . LYS E 3 154 ? 167.561 142.213 153.498 1.00 63.50  ? 117 LYS E  HD2  1 
ATOM   23378 H HD3  . LYS E 3 154 ? 168.180 143.570 152.943 1.00 63.50  ? 117 LYS E  HD3  1 
ATOM   23379 H HE2  . LYS E 3 154 ? 166.105 144.225 153.118 1.00 63.50  ? 117 LYS E  HE2  1 
ATOM   23380 H HE3  . LYS E 3 154 ? 166.006 143.584 151.665 1.00 63.50  ? 117 LYS E  HE3  1 
ATOM   23381 H HZ1  . LYS E 3 154 ? 164.331 142.821 152.999 1.00 63.50  ? 117 LYS E  HZ1  1 
ATOM   23382 H HZ2  . LYS E 3 154 ? 165.175 141.704 152.622 1.00 63.50  ? 117 LYS E  HZ2  1 
ATOM   23383 H HZ3  . LYS E 3 154 ? 165.278 142.275 153.950 1.00 63.50  ? 117 LYS E  HZ3  1 
ATOM   23384 N N    . LYS E 3 155 ? 171.150 144.098 148.939 1.00 56.31  ? 118 LYS E  N    1 
ATOM   23385 C CA   . LYS E 3 155 ? 171.832 145.140 148.181 1.00 56.31  ? 118 LYS E  CA   1 
ATOM   23386 C C    . LYS E 3 155 ? 173.286 145.157 148.625 1.00 56.31  ? 118 LYS E  C    1 
ATOM   23387 O O    . LYS E 3 155 ? 173.570 145.471 149.783 1.00 56.31  ? 118 LYS E  O    1 
ATOM   23388 C CB   . LYS E 3 155 ? 171.170 146.494 148.408 1.00 56.31  ? 118 LYS E  CB   1 
ATOM   23389 C CG   . LYS E 3 155 ? 171.697 147.638 147.541 1.00 56.31  ? 118 LYS E  CG   1 
ATOM   23390 C CD   . LYS E 3 155 ? 171.675 147.323 146.041 1.00 56.31  ? 118 LYS E  CD   1 
ATOM   23391 C CE   . LYS E 3 155 ? 172.683 148.148 145.263 1.00 56.31  ? 118 LYS E  CE   1 
ATOM   23392 N NZ   . LYS E 3 155 ? 173.181 147.407 144.070 1.00 56.31  ? 118 LYS E  NZ   1 
ATOM   23393 H H    . LYS E 3 155 ? 171.569 143.845 149.647 1.00 56.31  ? 118 LYS E  H    1 
ATOM   23394 H HA   . LYS E 3 155 ? 171.797 144.908 147.242 1.00 56.31  ? 118 LYS E  HA   1 
ATOM   23395 H HB2  . LYS E 3 155 ? 170.221 146.406 148.225 1.00 56.31  ? 118 LYS E  HB2  1 
ATOM   23396 H HB3  . LYS E 3 155 ? 171.299 146.747 149.335 1.00 56.31  ? 118 LYS E  HB3  1 
ATOM   23397 H HG2  . LYS E 3 155 ? 171.146 148.423 147.688 1.00 56.31  ? 118 LYS E  HG2  1 
ATOM   23398 H HG3  . LYS E 3 155 ? 172.613 147.827 147.798 1.00 56.31  ? 118 LYS E  HG3  1 
ATOM   23399 H HD2  . LYS E 3 155 ? 171.888 146.395 145.880 1.00 56.31  ? 118 LYS E  HD2  1 
ATOM   23400 H HD3  . LYS E 3 155 ? 170.794 147.525 145.691 1.00 56.31  ? 118 LYS E  HD3  1 
ATOM   23401 H HE2  . LYS E 3 155 ? 172.260 148.967 144.958 1.00 56.31  ? 118 LYS E  HE2  1 
ATOM   23402 H HE3  . LYS E 3 155 ? 173.442 148.354 145.830 1.00 56.31  ? 118 LYS E  HE3  1 
ATOM   23403 H HZ1  . LYS E 3 155 ? 173.772 147.904 143.628 1.00 56.31  ? 118 LYS E  HZ1  1 
ATOM   23404 H HZ2  . LYS E 3 155 ? 173.573 146.649 144.325 1.00 56.31  ? 118 LYS E  HZ2  1 
ATOM   23405 H HZ3  . LYS E 3 155 ? 172.503 147.213 143.528 1.00 56.31  ? 118 LYS E  HZ3  1 
ATOM   23406 N N    . ALA E 3 156 ? 174.194 144.830 147.712 1.00 53.42  ? 119 ALA E  N    1 
ATOM   23407 C CA   . ALA E 3 156 ? 175.623 144.841 147.970 1.00 53.42  ? 119 ALA E  CA   1 
ATOM   23408 C C    . ALA E 3 156 ? 176.300 145.797 147.003 1.00 53.42  ? 119 ALA E  C    1 
ATOM   23409 O O    . ALA E 3 156 ? 175.786 146.066 145.915 1.00 53.42  ? 119 ALA E  O    1 
ATOM   23410 C CB   . ALA E 3 156 ? 176.228 143.448 147.823 1.00 53.42  ? 119 ALA E  CB   1 
ATOM   23411 H H    . ALA E 3 156 ? 173.996 144.590 146.911 1.00 53.42  ? 119 ALA E  H    1 
ATOM   23412 H HA   . ALA E 3 156 ? 175.789 145.153 148.874 1.00 53.42  ? 119 ALA E  HA   1 
ATOM   23413 H HB1  . ALA E 3 156 ? 177.180 143.496 148.002 1.00 53.42  ? 119 ALA E  HB1  1 
ATOM   23414 H HB2  . ALA E 3 156 ? 175.801 142.851 148.457 1.00 53.42  ? 119 ALA E  HB2  1 
ATOM   23415 H HB3  . ALA E 3 156 ? 176.077 143.132 146.918 1.00 53.42  ? 119 ALA E  HB3  1 
ATOM   23416 N N    . ASP E 3 157 ? 177.453 146.319 147.406 1.00 53.47  ? 120 ASP E  N    1 
ATOM   23417 C CA   . ASP E 3 157 ? 178.196 147.235 146.555 1.00 53.47  ? 120 ASP E  CA   1 
ATOM   23418 C C    . ASP E 3 157 ? 179.670 147.197 146.918 1.00 53.47  ? 120 ASP E  C    1 
ATOM   23419 O O    . ASP E 3 157 ? 180.022 147.122 148.094 1.00 53.47  ? 120 ASP E  O    1 
ATOM   23420 C CB   . ASP E 3 157 ? 177.664 148.662 146.690 1.00 53.47  ? 120 ASP E  CB   1 
ATOM   23421 C CG   . ASP E 3 157 ? 177.826 149.209 148.089 1.00 53.47  ? 120 ASP E  CG   1 
ATOM   23422 O OD1  . ASP E 3 157 ? 177.390 148.530 149.040 1.00 53.47  ? 120 ASP E  OD1  1 
ATOM   23423 O OD2  . ASP E 3 157 ? 178.386 150.315 148.242 1.00 53.47  ? 120 ASP E  OD2  1 
ATOM   23424 H H    . ASP E 3 157 ? 177.825 146.160 148.165 1.00 53.47  ? 120 ASP E  H    1 
ATOM   23425 H HA   . ASP E 3 157 ? 178.103 146.961 145.629 1.00 53.47  ? 120 ASP E  HA   1 
ATOM   23426 H HB2  . ASP E 3 157 ? 178.152 149.240 146.083 1.00 53.47  ? 120 ASP E  HB2  1 
ATOM   23427 H HB3  . ASP E 3 157 ? 176.720 148.670 146.471 1.00 53.47  ? 120 ASP E  HB3  1 
ATOM   23428 N N    . ALA E 3 158 ? 180.522 147.252 145.900 1.00 48.64  ? 121 ALA E  N    1 
ATOM   23429 C CA   . ALA E 3 158 ? 181.948 147.406 146.113 1.00 48.64  ? 121 ALA E  CA   1 
ATOM   23430 C C    . ALA E 3 158 ? 182.260 148.875 146.367 1.00 48.64  ? 121 ALA E  C    1 
ATOM   23431 O O    . ALA E 3 158 ? 181.374 149.730 146.366 1.00 48.64  ? 121 ALA E  O    1 
ATOM   23432 C CB   . ALA E 3 158 ? 182.725 146.871 144.916 1.00 48.64  ? 121 ALA E  CB   1 
ATOM   23433 H H    . ALA E 3 158 ? 180.293 147.199 145.073 1.00 48.64  ? 121 ALA E  H    1 
ATOM   23434 H HA   . ALA E 3 158 ? 182.211 146.899 146.896 1.00 48.64  ? 121 ALA E  HA   1 
ATOM   23435 H HB1  . ALA E 3 158 ? 183.674 146.984 145.081 1.00 48.64  ? 121 ALA E  HB1  1 
ATOM   23436 H HB2  . ALA E 3 158 ? 182.518 145.930 144.801 1.00 48.64  ? 121 ALA E  HB2  1 
ATOM   23437 H HB3  . ALA E 3 158 ? 182.465 147.367 144.125 1.00 48.64  ? 121 ALA E  HB3  1 
ATOM   23438 N N    . HIS E 3 159 ? 183.532 149.180 146.596 1.00 48.46  ? 122 HIS E  N    1 
ATOM   23439 C CA   . HIS E 3 159 ? 183.967 150.535 146.895 1.00 48.46  ? 122 HIS E  CA   1 
ATOM   23440 C C    . HIS E 3 159 ? 184.895 151.042 145.803 1.00 48.46  ? 122 HIS E  C    1 
ATOM   23441 O O    . HIS E 3 159 ? 185.700 150.282 145.262 1.00 48.46  ? 122 HIS E  O    1 
ATOM   23442 C CB   . HIS E 3 159 ? 184.656 150.586 148.250 1.00 48.46  ? 122 HIS E  CB   1 
ATOM   23443 C CG   . HIS E 3 159 ? 183.775 150.165 149.379 1.00 48.46  ? 122 HIS E  CG   1 
ATOM   23444 N ND1  . HIS E 3 159 ? 183.426 151.014 150.403 1.00 48.46  ? 122 HIS E  ND1  1 
ATOM   23445 C CD2  . HIS E 3 159 ? 183.169 148.986 149.644 1.00 48.46  ? 122 HIS E  CD2  1 
ATOM   23446 C CE1  . HIS E 3 159 ? 182.639 150.377 151.250 1.00 48.46  ? 122 HIS E  CE1  1 
ATOM   23447 N NE2  . HIS E 3 159 ? 182.468 149.145 150.812 1.00 48.46  ? 122 HIS E  NE2  1 
ATOM   23448 H H    . HIS E 3 159 ? 184.173 148.607 146.583 1.00 48.46  ? 122 HIS E  H    1 
ATOM   23449 H HA   . HIS E 3 159 ? 183.196 151.122 146.930 1.00 48.46  ? 122 HIS E  HA   1 
ATOM   23450 H HB2  . HIS E 3 159 ? 185.422 149.990 148.234 1.00 48.46  ? 122 HIS E  HB2  1 
ATOM   23451 H HB3  . HIS E 3 159 ? 184.948 151.495 148.421 1.00 48.46  ? 122 HIS E  HB3  1 
ATOM   23452 H HD1  . HIS E 3 159 ? 183.677 151.834 150.477 1.00 48.46  ? 122 HIS E  HD1  1 
ATOM   23453 H HD2  . HIS E 3 159 ? 183.217 148.213 149.129 1.00 48.46  ? 122 HIS E  HD2  1 
ATOM   23454 H HE1  . HIS E 3 159 ? 182.270 150.736 152.025 1.00 48.46  ? 122 HIS E  HE1  1 
ATOM   23455 N N    . TRP E 3 160 ? 184.782 152.336 145.487 1.00 49.41  ? 123 TRP E  N    1 
ATOM   23456 C CA   . TRP E 3 160 ? 185.413 152.900 144.301 1.00 49.41  ? 123 TRP E  CA   1 
ATOM   23457 C C    . TRP E 3 160 ? 186.183 154.182 144.583 1.00 49.41  ? 123 TRP E  C    1 
ATOM   23458 O O    . TRP E 3 160 ? 186.386 154.976 143.664 1.00 49.41  ? 123 TRP E  O    1 
ATOM   23459 C CB   . TRP E 3 160 ? 184.366 153.184 143.228 1.00 49.41  ? 123 TRP E  CB   1 
ATOM   23460 C CG   . TRP E 3 160 ? 183.504 152.032 142.913 1.00 49.41  ? 123 TRP E  CG   1 
ATOM   23461 C CD1  . TRP E 3 160 ? 182.341 151.698 143.520 1.00 49.41  ? 123 TRP E  CD1  1 
ATOM   23462 C CD2  . TRP E 3 160 ? 183.721 151.058 141.896 1.00 49.41  ? 123 TRP E  CD2  1 
ATOM   23463 N NE1  . TRP E 3 160 ? 181.816 150.570 142.952 1.00 49.41  ? 123 TRP E  NE1  1 
ATOM   23464 C CE2  . TRP E 3 160 ? 182.649 150.156 141.949 1.00 49.41  ? 123 TRP E  CE2  1 
ATOM   23465 C CE3  . TRP E 3 160 ? 184.722 150.859 140.946 1.00 49.41  ? 123 TRP E  CE3  1 
ATOM   23466 C CZ2  . TRP E 3 160 ? 182.548 149.072 141.095 1.00 49.41  ? 123 TRP E  CZ2  1 
ATOM   23467 C CZ3  . TRP E 3 160 ? 184.620 149.785 140.099 1.00 49.41  ? 123 TRP E  CZ3  1 
ATOM   23468 C CH2  . TRP E 3 160 ? 183.541 148.904 140.177 1.00 49.41  ? 123 TRP E  CH2  1 
ATOM   23469 H H    . TRP E 3 160 ? 184.339 152.909 145.950 1.00 49.41  ? 123 TRP E  H    1 
ATOM   23470 H HA   . TRP E 3 160 ? 186.040 152.254 143.939 1.00 49.41  ? 123 TRP E  HA   1 
ATOM   23471 H HB2  . TRP E 3 160 ? 183.796 153.908 143.531 1.00 49.41  ? 123 TRP E  HB2  1 
ATOM   23472 H HB3  . TRP E 3 160 ? 184.822 153.444 142.414 1.00 49.41  ? 123 TRP E  HB3  1 
ATOM   23473 H HD1  . TRP E 3 160 ? 181.955 152.168 144.224 1.00 49.41  ? 123 TRP E  HD1  1 
ATOM   23474 H HE1  . TRP E 3 160 ? 181.085 150.184 143.188 1.00 49.41  ? 123 TRP E  HE1  1 
ATOM   23475 H HE3  . TRP E 3 160 ? 185.445 151.442 140.890 1.00 49.41  ? 123 TRP E  HE3  1 
ATOM   23476 H HZ2  . TRP E 3 160 ? 181.830 148.484 141.143 1.00 49.41  ? 123 TRP E  HZ2  1 
ATOM   23477 H HZ3  . TRP E 3 160 ? 185.283 149.642 139.462 1.00 49.41  ? 123 TRP E  HZ3  1 
ATOM   23478 H HH2  . TRP E 3 160 ? 183.499 148.184 139.589 1.00 49.41  ? 123 TRP E  HH2  1 
ATOM   23479 N N    . ILE E 3 161 ? 186.615 154.410 145.817 1.00 46.20  ? 124 ILE E  N    1 
ATOM   23480 C CA   . ILE E 3 161 ? 187.301 155.641 146.187 1.00 46.20  ? 124 ILE E  CA   1 
ATOM   23481 C C    . ILE E 3 161 ? 188.595 155.279 146.902 1.00 46.20  ? 124 ILE E  C    1 
ATOM   23482 O O    . ILE E 3 161 ? 188.588 154.414 147.783 1.00 46.20  ? 124 ILE E  O    1 
ATOM   23483 C CB   . ILE E 3 161 ? 186.413 156.528 147.080 1.00 46.20  ? 124 ILE E  CB   1 
ATOM   23484 C CG1  . ILE E 3 161 ? 185.209 157.041 146.293 1.00 46.20  ? 124 ILE E  CG1  1 
ATOM   23485 C CG2  . ILE E 3 161 ? 187.195 157.683 147.664 1.00 46.20  ? 124 ILE E  CG2  1 
ATOM   23486 C CD1  . ILE E 3 161 ? 185.557 157.852 145.072 1.00 46.20  ? 124 ILE E  CD1  1 
ATOM   23487 H H    . ILE E 3 161 ? 186.521 153.857 146.469 1.00 46.20  ? 124 ILE E  H    1 
ATOM   23488 H HA   . ILE E 3 161 ? 187.488 156.121 145.374 1.00 46.20  ? 124 ILE E  HA   1 
ATOM   23489 H HB   . ILE E 3 161 ? 186.085 155.984 147.813 1.00 46.20  ? 124 ILE E  HB   1 
ATOM   23490 H HG12 . ILE E 3 161 ? 184.681 156.282 146.001 1.00 46.20  ? 124 ILE E  HG12 1 
ATOM   23491 H HG13 . ILE E 3 161 ? 184.677 157.604 146.876 1.00 46.20  ? 124 ILE E  HG13 1 
ATOM   23492 H HG21 . ILE E 3 161 ? 186.573 158.271 148.121 1.00 46.20  ? 124 ILE E  HG21 1 
ATOM   23493 H HG22 . ILE E 3 161 ? 187.846 157.346 148.298 1.00 46.20  ? 124 ILE E  HG22 1 
ATOM   23494 H HG23 . ILE E 3 161 ? 187.639 158.167 146.954 1.00 46.20  ? 124 ILE E  HG23 1 
ATOM   23495 H HD11 . ILE E 3 161 ? 184.752 158.285 144.747 1.00 46.20  ? 124 ILE E  HD11 1 
ATOM   23496 H HD12 . ILE E 3 161 ? 186.216 158.523 145.306 1.00 46.20  ? 124 ILE E  HD12 1 
ATOM   23497 H HD13 . ILE E 3 161 ? 185.911 157.264 144.387 1.00 46.20  ? 124 ILE E  HD13 1 
ATOM   23498 N N    . THR E 3 162 ? 189.703 155.929 146.539 1.00 46.29  ? 125 THR E  N    1 
ATOM   23499 C CA   . THR E 3 162 ? 189.787 156.914 145.462 1.00 46.29  ? 125 THR E  CA   1 
ATOM   23500 C C    . THR E 3 162 ? 189.820 156.225 144.111 1.00 46.29  ? 125 THR E  C    1 
ATOM   23501 O O    . THR E 3 162 ? 189.399 156.784 143.105 1.00 46.29  ? 125 THR E  O    1 
ATOM   23502 C CB   . THR E 3 162 ? 191.029 157.790 145.594 1.00 46.29  ? 125 THR E  CB   1 
ATOM   23503 O OG1  . THR E 3 162 ? 192.184 157.045 145.202 1.00 46.29  ? 125 THR E  OG1  1 
ATOM   23504 C CG2  . THR E 3 162 ? 191.198 158.264 147.018 1.00 46.29  ? 125 THR E  CG2  1 
ATOM   23505 H H    . THR E 3 162 ? 190.461 155.802 146.925 1.00 46.29  ? 125 THR E  H    1 
ATOM   23506 H HA   . THR E 3 162 ? 189.023 157.507 145.484 1.00 46.29  ? 125 THR E  HA   1 
ATOM   23507 H HB   . THR E 3 162 ? 190.940 158.566 145.022 1.00 46.29  ? 125 THR E  HB   1 
ATOM   23508 H HG1  . THR E 3 162 ? 192.280 156.378 145.704 1.00 46.29  ? 125 THR E  HG1  1 
ATOM   23509 H HG21 . THR E 3 162 ? 191.878 158.955 147.058 1.00 46.29  ? 125 THR E  HG21 1 
ATOM   23510 H HG22 . THR E 3 162 ? 190.361 158.626 147.347 1.00 46.29  ? 125 THR E  HG22 1 
ATOM   23511 H HG23 . THR E 3 162 ? 191.466 157.525 147.586 1.00 46.29  ? 125 THR E  HG23 1 
ATOM   23512 N N    . THR E 3 163 ? 190.345 155.008 144.099 1.00 49.24  ? 126 THR E  N    1 
ATOM   23513 C CA   . THR E 3 163 ? 190.434 154.168 142.923 1.00 49.24  ? 126 THR E  CA   1 
ATOM   23514 C C    . THR E 3 163 ? 189.811 152.816 143.243 1.00 49.24  ? 126 THR E  C    1 
ATOM   23515 O O    . THR E 3 163 ? 189.851 152.385 144.397 1.00 49.24  ? 126 THR E  O    1 
ATOM   23516 C CB   . THR E 3 163 ? 191.903 153.995 142.512 1.00 49.24  ? 126 THR E  CB   1 
ATOM   23517 O OG1  . THR E 3 163 ? 192.462 155.279 142.220 1.00 49.24  ? 126 THR E  OG1  1 
ATOM   23518 C CG2  . THR E 3 163 ? 192.065 153.110 141.293 1.00 49.24  ? 126 THR E  CG2  1 
ATOM   23519 H H    . THR E 3 163 ? 190.673 154.632 144.799 1.00 49.24  ? 126 THR E  H    1 
ATOM   23520 H HA   . THR E 3 163 ? 189.950 154.580 142.192 1.00 49.24  ? 126 THR E  HA   1 
ATOM   23521 H HB   . THR E 3 163 ? 192.391 153.591 143.246 1.00 49.24  ? 126 THR E  HB   1 
ATOM   23522 H HG1  . THR E 3 163 ? 193.265 155.196 141.986 1.00 49.24  ? 126 THR E  HG1  1 
ATOM   23523 H HG21 . THR E 3 163 ? 193.005 152.916 141.157 1.00 49.24  ? 126 THR E  HG21 1 
ATOM   23524 H HG22 . THR E 3 163 ? 191.592 152.273 141.407 1.00 49.24  ? 126 THR E  HG22 1 
ATOM   23525 H HG23 . THR E 3 163 ? 191.727 153.565 140.507 1.00 49.24  ? 126 THR E  HG23 1 
ATOM   23526 N N    . PRO E 3 164 ? 189.213 152.126 142.255 1.00 50.44  ? 127 PRO E  N    1 
ATOM   23527 C CA   . PRO E 3 164 ? 188.600 150.824 142.538 1.00 50.44  ? 127 PRO E  CA   1 
ATOM   23528 C C    . PRO E 3 164 ? 189.391 150.005 143.536 1.00 50.44  ? 127 PRO E  C    1 
ATOM   23529 O O    . PRO E 3 164 ? 190.615 149.907 143.431 1.00 50.44  ? 127 PRO E  O    1 
ATOM   23530 C CB   . PRO E 3 164 ? 188.570 150.152 141.164 1.00 50.44  ? 127 PRO E  CB   1 
ATOM   23531 C CG   . PRO E 3 164 ? 188.651 151.269 140.170 1.00 50.44  ? 127 PRO E  CG   1 
ATOM   23532 C CD   . PRO E 3 164 ? 188.900 152.560 140.888 1.00 50.44  ? 127 PRO E  CD   1 
ATOM   23533 H HA   . PRO E 3 164 ? 187.692 150.940 142.861 1.00 50.44  ? 127 PRO E  HA   1 
ATOM   23534 H HB2  . PRO E 3 164 ? 189.332 149.559 141.076 1.00 50.44  ? 127 PRO E  HB2  1 
ATOM   23535 H HB3  . PRO E 3 164 ? 187.740 149.661 141.060 1.00 50.44  ? 127 PRO E  HB3  1 
ATOM   23536 H HG2  . PRO E 3 164 ? 189.378 151.089 139.554 1.00 50.44  ? 127 PRO E  HG2  1 
ATOM   23537 H HG3  . PRO E 3 164 ? 187.812 151.319 139.684 1.00 50.44  ? 127 PRO E  HG3  1 
ATOM   23538 H HD2  . PRO E 3 164 ? 189.639 153.033 140.484 1.00 50.44  ? 127 PRO E  HD2  1 
ATOM   23539 H HD3  . PRO E 3 164 ? 188.096 153.102 140.887 1.00 50.44  ? 127 PRO E  HD3  1 
ATOM   23540 N N    . ASN E 3 165 ? 188.705 149.421 144.516 1.00 47.47  ? 128 ASN E  N    1 
ATOM   23541 C CA   . ASN E 3 165 ? 189.355 148.757 145.636 1.00 47.47  ? 128 ASN E  CA   1 
ATOM   23542 C C    . ASN E 3 165 ? 189.667 147.302 145.342 1.00 47.47  ? 128 ASN E  C    1 
ATOM   23543 O O    . ASN E 3 165 ? 189.680 146.478 146.261 1.00 47.47  ? 128 ASN E  O    1 
ATOM   23544 C CB   . ASN E 3 165 ? 188.482 148.865 146.885 1.00 47.47  ? 128 ASN E  CB   1 
ATOM   23545 C CG   . ASN E 3 165 ? 188.468 150.259 147.484 1.00 47.47  ? 128 ASN E  CG   1 
ATOM   23546 O OD1  . ASN E 3 165 ? 187.792 150.496 148.478 1.00 47.47  ? 128 ASN E  OD1  1 
ATOM   23547 N ND2  . ASN E 3 165 ? 189.182 151.192 146.873 1.00 47.47  ? 128 ASN E  ND2  1 
ATOM   23548 H H    . ASN E 3 165 ? 187.846 149.397 144.552 1.00 47.47  ? 128 ASN E  H    1 
ATOM   23549 H HA   . ASN E 3 165 ? 190.202 149.191 145.816 1.00 47.47  ? 128 ASN E  HA   1 
ATOM   23550 H HB2  . ASN E 3 165 ? 187.570 148.629 146.653 1.00 47.47  ? 128 ASN E  HB2  1 
ATOM   23551 H HB3  . ASN E 3 165 ? 188.819 148.257 147.562 1.00 47.47  ? 128 ASN E  HB3  1 
ATOM   23552 H HD21 . ASN E 3 165 ? 189.188 151.991 147.192 1.00 47.47  ? 128 ASN E  HD21 1 
ATOM   23553 H HD22 . ASN E 3 165 ? 189.647 151.018 146.175 1.00 47.47  ? 128 ASN E  HD22 1 
ATOM   23554 N N    . ARG E 3 166 ? 189.902 146.958 144.083 1.00 49.94  ? 129 ARG E  N    1 
ATOM   23555 C CA   . ARG E 3 166 ? 190.256 145.601 143.718 1.00 49.94  ? 129 ARG E  CA   1 
ATOM   23556 C C    . ARG E 3 166 ? 191.755 145.383 143.884 1.00 49.94  ? 129 ARG E  C    1 
ATOM   23557 O O    . ARG E 3 166 ? 192.512 146.288 144.234 1.00 49.94  ? 129 ARG E  O    1 
ATOM   23558 C CB   . ARG E 3 166 ? 189.822 145.310 142.289 1.00 49.94  ? 129 ARG E  CB   1 
ATOM   23559 C CG   . ARG E 3 166 ? 188.352 145.053 142.135 1.00 49.94  ? 129 ARG E  CG   1 
ATOM   23560 C CD   . ARG E 3 166 ? 187.596 146.324 141.881 1.00 49.94  ? 129 ARG E  CD   1 
ATOM   23561 N NE   . ARG E 3 166 ? 186.164 146.124 142.032 1.00 49.94  ? 129 ARG E  NE   1 
ATOM   23562 C CZ   . ARG E 3 166 ? 185.382 145.625 141.088 1.00 49.94  ? 129 ARG E  CZ   1 
ATOM   23563 N NH1  . ARG E 3 166 ? 185.862 145.273 139.909 1.00 49.94  ? 129 ARG E  NH1  1 
ATOM   23564 N NH2  . ARG E 3 166 ? 184.087 145.471 141.335 1.00 49.94  ? 129 ARG E  NH2  1 
ATOM   23565 H H    . ARG E 3 166 ? 189.861 147.499 143.416 1.00 49.94  ? 129 ARG E  H    1 
ATOM   23566 H HA   . ARG E 3 166 ? 189.795 144.982 144.306 1.00 49.94  ? 129 ARG E  HA   1 
ATOM   23567 H HB2  . ARG E 3 166 ? 190.043 146.071 141.736 1.00 49.94  ? 129 ARG E  HB2  1 
ATOM   23568 H HB3  . ARG E 3 166 ? 190.293 144.524 141.969 1.00 49.94  ? 129 ARG E  HB3  1 
ATOM   23569 H HG2  . ARG E 3 166 ? 188.209 144.459 141.382 1.00 49.94  ? 129 ARG E  HG2  1 
ATOM   23570 H HG3  . ARG E 3 166 ? 188.008 144.652 142.949 1.00 49.94  ? 129 ARG E  HG3  1 
ATOM   23571 H HD2  . ARG E 3 166 ? 187.875 146.996 142.522 1.00 49.94  ? 129 ARG E  HD2  1 
ATOM   23572 H HD3  . ARG E 3 166 ? 187.773 146.630 140.978 1.00 49.94  ? 129 ARG E  HD3  1 
ATOM   23573 H HE   . ARG E 3 166 ? 185.790 146.422 142.747 1.00 49.94  ? 129 ARG E  HE   1 
ATOM   23574 H HH11 . ARG E 3 166 ? 186.699 145.365 139.736 1.00 49.94  ? 129 ARG E  HH11 1 
ATOM   23575 H HH12 . ARG E 3 166 ? 185.335 144.950 139.312 1.00 49.94  ? 129 ARG E  HH12 1 
ATOM   23576 H HH21 . ARG E 3 166 ? 183.764 145.697 142.099 1.00 49.94  ? 129 ARG E  HH21 1 
ATOM   23577 H HH22 . ARG E 3 166 ? 183.569 145.147 140.728 1.00 49.94  ? 129 ARG E  HH22 1 
ATOM   23578 N N    . MET E 3 167 ? 192.184 144.154 143.622 1.00 53.13  ? 130 MET E  N    1 
ATOM   23579 C CA   . MET E 3 167 ? 193.574 143.750 143.759 1.00 53.13  ? 130 MET E  CA   1 
ATOM   23580 C C    . MET E 3 167 ? 193.758 142.467 142.981 1.00 53.13  ? 130 MET E  C    1 
ATOM   23581 O O    . MET E 3 167 ? 192.990 141.522 143.168 1.00 53.13  ? 130 MET E  O    1 
ATOM   23582 C CB   . MET E 3 167 ? 193.956 143.514 145.216 1.00 53.13  ? 130 MET E  CB   1 
ATOM   23583 C CG   . MET E 3 167 ? 195.389 143.072 145.405 1.00 53.13  ? 130 MET E  CG   1 
ATOM   23584 S SD   . MET E 3 167 ? 195.770 142.632 147.101 1.00 53.13  ? 130 MET E  SD   1 
ATOM   23585 C CE   . MET E 3 167 ? 195.103 140.980 147.153 1.00 53.13  ? 130 MET E  CE   1 
ATOM   23586 H H    . MET E 3 167 ? 191.670 143.518 143.355 1.00 53.13  ? 130 MET E  H    1 
ATOM   23587 H HA   . MET E 3 167 ? 194.152 144.439 143.395 1.00 53.13  ? 130 MET E  HA   1 
ATOM   23588 H HB2  . MET E 3 167 ? 193.843 144.343 145.703 1.00 53.13  ? 130 MET E  HB2  1 
ATOM   23589 H HB3  . MET E 3 167 ? 193.380 142.828 145.587 1.00 53.13  ? 130 MET E  HB3  1 
ATOM   23590 H HG2  . MET E 3 167 ? 195.556 142.288 144.860 1.00 53.13  ? 130 MET E  HG2  1 
ATOM   23591 H HG3  . MET E 3 167 ? 195.984 143.785 145.137 1.00 53.13  ? 130 MET E  HG3  1 
ATOM   23592 H HE1  . MET E 3 167 ? 194.812 140.784 148.058 1.00 53.13  ? 130 MET E  HE1  1 
ATOM   23593 H HE2  . MET E 3 167 ? 194.354 140.923 146.541 1.00 53.13  ? 130 MET E  HE2  1 
ATOM   23594 H HE3  . MET E 3 167 ? 195.793 140.354 146.883 1.00 53.13  ? 130 MET E  HE3  1 
ATOM   23595 N N    . LEU E 3 168 ? 194.777 142.428 142.137 1.00 55.81  ? 131 LEU E  N    1 
ATOM   23596 C CA   . LEU E 3 168 ? 195.083 141.255 141.342 1.00 55.81  ? 131 LEU E  CA   1 
ATOM   23597 C C    . LEU E 3 168 ? 196.537 140.877 141.550 1.00 55.81  ? 131 LEU E  C    1 
ATOM   23598 O O    . LEU E 3 168 ? 197.408 141.747 141.633 1.00 55.81  ? 131 LEU E  O    1 
ATOM   23599 C CB   . LEU E 3 168 ? 194.809 141.512 139.869 1.00 55.81  ? 131 LEU E  CB   1 
ATOM   23600 C CG   . LEU E 3 168 ? 194.663 140.271 139.009 1.00 55.81  ? 131 LEU E  CG   1 
ATOM   23601 C CD1  . LEU E 3 168 ? 193.294 139.676 139.191 1.00 55.81  ? 131 LEU E  CD1  1 
ATOM   23602 C CD2  . LEU E 3 168 ? 194.894 140.631 137.566 1.00 55.81  ? 131 LEU E  CD2  1 
ATOM   23603 H H    . LEU E 3 168 ? 195.316 143.085 142.006 1.00 55.81  ? 131 LEU E  H    1 
ATOM   23604 H HA   . LEU E 3 168 ? 194.531 140.512 141.631 1.00 55.81  ? 131 LEU E  HA   1 
ATOM   23605 H HB2  . LEU E 3 168 ? 193.985 142.018 139.794 1.00 55.81  ? 131 LEU E  HB2  1 
ATOM   23606 H HB3  . LEU E 3 168 ? 195.543 142.035 139.508 1.00 55.81  ? 131 LEU E  HB3  1 
ATOM   23607 H HG   . LEU E 3 168 ? 195.324 139.611 139.273 1.00 55.81  ? 131 LEU E  HG   1 
ATOM   23608 H HD11 . LEU E 3 168 ? 193.294 138.772 138.842 1.00 55.81  ? 131 LEU E  HD11 1 
ATOM   23609 H HD12 . LEU E 3 168 ? 193.078 139.665 140.136 1.00 55.81  ? 131 LEU E  HD12 1 
ATOM   23610 H HD13 . LEU E 3 168 ? 192.649 140.219 138.712 1.00 55.81  ? 131 LEU E  HD13 1 
ATOM   23611 H HD21 . LEU E 3 168 ? 194.875 139.822 137.033 1.00 55.81  ? 131 LEU E  HD21 1 
ATOM   23612 H HD22 . LEU E 3 168 ? 194.194 141.236 137.275 1.00 55.81  ? 131 LEU E  HD22 1 
ATOM   23613 H HD23 . LEU E 3 168 ? 195.759 141.060 137.481 1.00 55.81  ? 131 LEU E  HD23 1 
ATOM   23614 N N    . ARG E 3 169 ? 196.796 139.580 141.663 1.00 56.18  ? 132 ARG E  N    1 
ATOM   23615 C CA   . ARG E 3 169 ? 198.160 139.096 141.795 1.00 56.18  ? 132 ARG E  CA   1 
ATOM   23616 C C    . ARG E 3 169 ? 198.288 137.786 141.046 1.00 56.18  ? 132 ARG E  C    1 
ATOM   23617 O O    . ARG E 3 169 ? 197.485 136.875 141.250 1.00 56.18  ? 132 ARG E  O    1 
ATOM   23618 C CB   . ARG E 3 169 ? 198.540 138.912 143.260 1.00 56.18  ? 132 ARG E  CB   1 
ATOM   23619 C CG   . ARG E 3 169 ? 198.816 140.214 143.948 1.00 56.18  ? 132 ARG E  CG   1 
ATOM   23620 C CD   . ARG E 3 169 ? 199.090 140.032 145.407 1.00 56.18  ? 132 ARG E  CD   1 
ATOM   23621 N NE   . ARG E 3 169 ? 199.204 141.320 146.073 1.00 56.18  ? 132 ARG E  NE   1 
ATOM   23622 C CZ   . ARG E 3 169 ? 199.411 141.471 147.370 1.00 56.18  ? 132 ARG E  CZ   1 
ATOM   23623 N NH1  . ARG E 3 169 ? 199.616 140.433 148.159 1.00 56.18  ? 132 ARG E  NH1  1 
ATOM   23624 N NH2  . ARG E 3 169 ? 199.438 142.696 147.883 1.00 56.18  ? 132 ARG E  NH2  1 
ATOM   23625 H H    . ARG E 3 169 ? 196.200 138.961 141.666 1.00 56.18  ? 132 ARG E  H    1 
ATOM   23626 H HA   . ARG E 3 169 ? 198.768 139.738 141.398 1.00 56.18  ? 132 ARG E  HA   1 
ATOM   23627 H HB2  . ARG E 3 169 ? 197.809 138.475 143.724 1.00 56.18  ? 132 ARG E  HB2  1 
ATOM   23628 H HB3  . ARG E 3 169 ? 199.341 138.367 143.314 1.00 56.18  ? 132 ARG E  HB3  1 
ATOM   23629 H HG2  . ARG E 3 169 ? 199.597 140.625 143.546 1.00 56.18  ? 132 ARG E  HG2  1 
ATOM   23630 H HG3  . ARG E 3 169 ? 198.046 140.795 143.855 1.00 56.18  ? 132 ARG E  HG3  1 
ATOM   23631 H HD2  . ARG E 3 169 ? 198.359 139.541 145.814 1.00 56.18  ? 132 ARG E  HD2  1 
ATOM   23632 H HD3  . ARG E 3 169 ? 199.925 139.553 145.522 1.00 56.18  ? 132 ARG E  HD3  1 
ATOM   23633 H HE   . ARG E 3 169 ? 199.120 142.030 145.594 1.00 56.18  ? 132 ARG E  HE   1 
ATOM   23634 H HH11 . ARG E 3 169 ? 199.602 139.636 147.838 1.00 56.18  ? 132 ARG E  HH11 1 
ATOM   23635 H HH12 . ARG E 3 169 ? 199.755 140.554 148.999 1.00 56.18  ? 132 ARG E  HH12 1 
ATOM   23636 H HH21 . ARG E 3 169 ? 199.310 143.378 147.375 1.00 56.18  ? 132 ARG E  HH21 1 
ATOM   23637 H HH22 . ARG E 3 169 ? 199.579 142.807 148.724 1.00 56.18  ? 132 ARG E  HH22 1 
ATOM   23638 N N    . ILE E 3 170 ? 199.293 137.693 140.184 1.00 59.29  ? 133 ILE E  N    1 
ATOM   23639 C CA   . ILE E 3 170 ? 199.496 136.526 139.335 1.00 59.29  ? 133 ILE E  CA   1 
ATOM   23640 C C    . ILE E 3 170 ? 200.872 135.951 139.619 1.00 59.29  ? 133 ILE E  C    1 
ATOM   23641 O O    . ILE E 3 170 ? 201.870 136.674 139.582 1.00 59.29  ? 133 ILE E  O    1 
ATOM   23642 C CB   . ILE E 3 170 ? 199.345 136.869 137.843 1.00 59.29  ? 133 ILE E  CB   1 
ATOM   23643 C CG1  . ILE E 3 170 ? 198.052 137.646 137.595 1.00 59.29  ? 133 ILE E  CG1  1 
ATOM   23644 C CG2  . ILE E 3 170 ? 199.370 135.609 137.015 1.00 59.29  ? 133 ILE E  CG2  1 
ATOM   23645 C CD1  . ILE E 3 170 ? 198.044 138.411 136.304 1.00 59.29  ? 133 ILE E  CD1  1 
ATOM   23646 H H    . ILE E 3 170 ? 199.884 138.307 140.070 1.00 59.29  ? 133 ILE E  H    1 
ATOM   23647 H HA   . ILE E 3 170 ? 198.837 135.849 139.555 1.00 59.29  ? 133 ILE E  HA   1 
ATOM   23648 H HB   . ILE E 3 170 ? 200.095 137.425 137.579 1.00 59.29  ? 133 ILE E  HB   1 
ATOM   23649 H HG12 . ILE E 3 170 ? 197.313 137.019 137.570 1.00 59.29  ? 133 ILE E  HG12 1 
ATOM   23650 H HG13 . ILE E 3 170 ? 197.914 138.287 138.307 1.00 59.29  ? 133 ILE E  HG13 1 
ATOM   23651 H HG21 . ILE E 3 170 ? 199.196 135.837 136.089 1.00 59.29  ? 133 ILE E  HG21 1 
ATOM   23652 H HG22 . ILE E 3 170 ? 200.243 135.193 137.094 1.00 59.29  ? 133 ILE E  HG22 1 
ATOM   23653 H HG23 . ILE E 3 170 ? 198.685 135.004 137.341 1.00 59.29  ? 133 ILE E  HG23 1 
ATOM   23654 H HD11 . ILE E 3 170 ? 197.212 138.905 136.236 1.00 59.29  ? 133 ILE E  HD11 1 
ATOM   23655 H HD12 . ILE E 3 170 ? 198.795 139.025 136.296 1.00 59.29  ? 133 ILE E  HD12 1 
ATOM   23656 H HD13 . ILE E 3 170 ? 198.120 137.787 135.565 1.00 59.29  ? 133 ILE E  HD13 1 
ATOM   23657 N N    . TRP E 3 171 ? 200.929 134.652 139.892 1.00 61.96  ? 134 TRP E  N    1 
ATOM   23658 C CA   . TRP E 3 171 ? 202.190 134.026 140.244 1.00 61.96  ? 134 TRP E  CA   1 
ATOM   23659 C C    . TRP E 3 171 ? 202.817 133.397 139.001 1.00 61.96  ? 134 TRP E  C    1 
ATOM   23660 O O    . TRP E 3 171 ? 202.308 133.523 137.888 1.00 61.96  ? 134 TRP E  O    1 
ATOM   23661 C CB   . TRP E 3 171 ? 201.970 133.005 141.353 1.00 61.96  ? 134 TRP E  CB   1 
ATOM   23662 C CG   . TRP E 3 171 ? 202.123 133.602 142.703 1.00 61.96  ? 134 TRP E  CG   1 
ATOM   23663 C CD1  . TRP E 3 171 ? 203.259 133.670 143.440 1.00 61.96  ? 134 TRP E  CD1  1 
ATOM   23664 C CD2  . TRP E 3 171 ? 201.098 134.215 143.487 1.00 61.96  ? 134 TRP E  CD2  1 
ATOM   23665 N NE1  . TRP E 3 171 ? 203.010 134.291 144.636 1.00 61.96  ? 134 TRP E  NE1  1 
ATOM   23666 C CE2  . TRP E 3 171 ? 201.687 134.635 144.687 1.00 61.96  ? 134 TRP E  CE2  1 
ATOM   23667 C CE3  . TRP E 3 171 ? 199.739 134.448 143.290 1.00 61.96  ? 134 TRP E  CE3  1 
ATOM   23668 C CZ2  . TRP E 3 171 ? 200.966 135.273 145.685 1.00 61.96  ? 134 TRP E  CZ2  1 
ATOM   23669 C CZ3  . TRP E 3 171 ? 199.027 135.079 144.280 1.00 61.96  ? 134 TRP E  CZ3  1 
ATOM   23670 C CH2  . TRP E 3 171 ? 199.639 135.485 145.462 1.00 61.96  ? 134 TRP E  CH2  1 
ATOM   23671 H H    . TRP E 3 171 ? 200.256 134.118 139.879 1.00 61.96  ? 134 TRP E  H    1 
ATOM   23672 H HA   . TRP E 3 171 ? 202.800 134.702 140.578 1.00 61.96  ? 134 TRP E  HA   1 
ATOM   23673 H HB2  . TRP E 3 171 ? 201.071 132.650 141.283 1.00 61.96  ? 134 TRP E  HB2  1 
ATOM   23674 H HB3  . TRP E 3 171 ? 202.618 132.289 141.268 1.00 61.96  ? 134 TRP E  HB3  1 
ATOM   23675 H HD1  . TRP E 3 171 ? 204.088 133.347 143.171 1.00 61.96  ? 134 TRP E  HD1  1 
ATOM   23676 H HE1  . TRP E 3 171 ? 203.590 134.440 145.253 1.00 61.96  ? 134 TRP E  HE1  1 
ATOM   23677 H HE3  . TRP E 3 171 ? 199.321 134.180 142.503 1.00 61.96  ? 134 TRP E  HE3  1 
ATOM   23678 H HZ2  . TRP E 3 171 ? 201.371 135.545 146.477 1.00 61.96  ? 134 TRP E  HZ2  1 
ATOM   23679 H HZ3  . TRP E 3 171 ? 198.120 135.241 144.157 1.00 61.96  ? 134 TRP E  HZ3  1 
ATOM   23680 H HH2  . TRP E 3 171 ? 199.130 135.912 146.113 1.00 61.96  ? 134 TRP E  HH2  1 
ATOM   23681 N N    . ASN E 3 172 ? 203.952 132.717 139.186 1.00 68.11  ? 135 ASN E  N    1 
ATOM   23682 C CA   . ASN E 3 172 ? 204.628 132.099 138.051 1.00 68.11  ? 135 ASN E  CA   1 
ATOM   23683 C C    . ASN E 3 172 ? 203.770 131.020 137.411 1.00 68.11  ? 135 ASN E  C    1 
ATOM   23684 O O    . ASN E 3 172 ? 203.664 130.949 136.182 1.00 68.11  ? 135 ASN E  O    1 
ATOM   23685 C CB   . ASN E 3 172 ? 205.954 131.485 138.485 1.00 68.11  ? 135 ASN E  CB   1 
ATOM   23686 C CG   . ASN E 3 172 ? 206.985 132.512 138.843 1.00 68.11  ? 135 ASN E  CG   1 
ATOM   23687 O OD1  . ASN E 3 172 ? 207.128 133.528 138.168 1.00 68.11  ? 135 ASN E  OD1  1 
ATOM   23688 N ND2  . ASN E 3 172 ? 207.735 132.242 139.903 1.00 68.11  ? 135 ASN E  ND2  1 
ATOM   23689 H H    . ASN E 3 172 ? 204.342 132.603 139.945 1.00 68.11  ? 135 ASN E  H    1 
ATOM   23690 H HA   . ASN E 3 172 ? 204.812 132.777 137.382 1.00 68.11  ? 135 ASN E  HA   1 
ATOM   23691 H HB2  . ASN E 3 172 ? 205.803 130.928 139.265 1.00 68.11  ? 135 ASN E  HB2  1 
ATOM   23692 H HB3  . ASN E 3 172 ? 206.306 130.948 137.758 1.00 68.11  ? 135 ASN E  HB3  1 
ATOM   23693 H HD21 . ASN E 3 172 ? 207.606 131.516 140.345 1.00 68.11  ? 135 ASN E  HD21 1 
ATOM   23694 H HD22 . ASN E 3 172 ? 208.347 132.791 140.153 1.00 68.11  ? 135 ASN E  HD22 1 
ATOM   23695 N N    . ASP E 3 173 ? 203.157 130.169 138.225 1.00 67.46  ? 136 ASP E  N    1 
ATOM   23696 C CA   . ASP E 3 173 ? 202.535 128.948 137.740 1.00 67.46  ? 136 ASP E  CA   1 
ATOM   23697 C C    . ASP E 3 173 ? 201.094 129.147 137.305 1.00 67.46  ? 136 ASP E  C    1 
ATOM   23698 O O    . ASP E 3 173 ? 200.415 128.165 136.996 1.00 67.46  ? 136 ASP E  O    1 
ATOM   23699 C CB   . ASP E 3 173 ? 202.610 127.859 138.810 1.00 67.46  ? 136 ASP E  CB   1 
ATOM   23700 C CG   . ASP E 3 173 ? 202.072 128.312 140.143 1.00 67.46  ? 136 ASP E  CG   1 
ATOM   23701 O OD1  . ASP E 3 173 ? 202.537 129.354 140.644 1.00 67.46  ? 136 ASP E  OD1  1 
ATOM   23702 O OD2  . ASP E 3 173 ? 201.199 127.617 140.701 1.00 67.46  ? 136 ASP E  OD2  1 
ATOM   23703 H H    . ASP E 3 173 ? 203.088 130.285 139.073 1.00 67.46  ? 136 ASP E  H    1 
ATOM   23704 H HA   . ASP E 3 173 ? 203.032 128.635 136.968 1.00 67.46  ? 136 ASP E  HA   1 
ATOM   23705 H HB2  . ASP E 3 173 ? 202.090 127.094 138.520 1.00 67.46  ? 136 ASP E  HB2  1 
ATOM   23706 H HB3  . ASP E 3 173 ? 203.538 127.602 138.934 1.00 67.46  ? 136 ASP E  HB3  1 
ATOM   23707 N N    . GLY E 3 174 ? 200.615 130.385 137.263 1.00 64.30  ? 137 GLY E  N    1 
ATOM   23708 C CA   . GLY E 3 174 ? 199.268 130.666 136.830 1.00 64.30  ? 137 GLY E  CA   1 
ATOM   23709 C C    . GLY E 3 174 ? 198.276 130.864 137.945 1.00 64.30  ? 137 GLY E  C    1 
ATOM   23710 O O    . GLY E 3 174 ? 197.091 131.066 137.666 1.00 64.30  ? 137 GLY E  O    1 
ATOM   23711 H H    . GLY E 3 174 ? 201.062 131.085 137.485 1.00 64.30  ? 137 GLY E  H    1 
ATOM   23712 H HA2  . GLY E 3 174 ? 199.271 131.473 136.298 1.00 64.30  ? 137 GLY E  HA2  1 
ATOM   23713 H HA3  . GLY E 3 174 ? 198.952 129.939 136.272 1.00 64.30  ? 137 GLY E  HA3  1 
ATOM   23714 N N    . ARG E 3 175 ? 198.714 130.806 139.194 1.00 62.63  ? 138 ARG E  N    1 
ATOM   23715 C CA   . ARG E 3 175 ? 197.821 131.056 140.313 1.00 62.63  ? 138 ARG E  CA   1 
ATOM   23716 C C    . ARG E 3 175 ? 197.462 132.533 140.353 1.00 62.63  ? 138 ARG E  C    1 
ATOM   23717 O O    . ARG E 3 175 ? 198.345 133.391 140.451 1.00 62.63  ? 138 ARG E  O    1 
ATOM   23718 C CB   . ARG E 3 175 ? 198.488 130.622 141.613 1.00 62.63  ? 138 ARG E  CB   1 
ATOM   23719 C CG   . ARG E 3 175 ? 197.702 130.949 142.855 1.00 62.63  ? 138 ARG E  CG   1 
ATOM   23720 C CD   . ARG E 3 175 ? 198.536 130.721 144.086 1.00 62.63  ? 138 ARG E  CD   1 
ATOM   23721 N NE   . ARG E 3 175 ? 197.945 131.370 145.247 1.00 62.63  ? 138 ARG E  NE   1 
ATOM   23722 C CZ   . ARG E 3 175 ? 198.626 131.744 146.321 1.00 62.63  ? 138 ARG E  CZ   1 
ATOM   23723 N NH1  . ARG E 3 175 ? 199.929 131.536 146.421 1.00 62.63  ? 138 ARG E  NH1  1 
ATOM   23724 N NH2  . ARG E 3 175 ? 197.983 132.343 147.320 1.00 62.63  ? 138 ARG E  NH2  1 
ATOM   23725 H H    . ARG E 3 175 ? 199.523 130.624 139.421 1.00 62.63  ? 138 ARG E  H    1 
ATOM   23726 H HA   . ARG E 3 175 ? 197.006 130.543 140.198 1.00 62.63  ? 138 ARG E  HA   1 
ATOM   23727 H HB2  . ARG E 3 175 ? 198.617 129.661 141.591 1.00 62.63  ? 138 ARG E  HB2  1 
ATOM   23728 H HB3  . ARG E 3 175 ? 199.348 131.065 141.682 1.00 62.63  ? 138 ARG E  HB3  1 
ATOM   23729 H HG2  . ARG E 3 175 ? 197.435 131.881 142.846 1.00 62.63  ? 138 ARG E  HG2  1 
ATOM   23730 H HG3  . ARG E 3 175 ? 196.923 130.374 142.903 1.00 62.63  ? 138 ARG E  HG3  1 
ATOM   23731 H HD2  . ARG E 3 175 ? 198.593 129.769 144.264 1.00 62.63  ? 138 ARG E  HD2  1 
ATOM   23732 H HD3  . ARG E 3 175 ? 199.421 131.091 143.944 1.00 62.63  ? 138 ARG E  HD3  1 
ATOM   23733 H HE   . ARG E 3 175 ? 197.172 131.728 145.137 1.00 62.63  ? 138 ARG E  HE   1 
ATOM   23734 H HH11 . ARG E 3 175 ? 200.357 131.150 145.784 1.00 62.63  ? 138 ARG E  HH11 1 
ATOM   23735 H HH12 . ARG E 3 175 ? 200.349 131.787 147.128 1.00 62.63  ? 138 ARG E  HH12 1 
ATOM   23736 H HH21 . ARG E 3 175 ? 197.136 132.482 147.264 1.00 62.63  ? 138 ARG E  HH21 1 
ATOM   23737 H HH22 . ARG E 3 175 ? 198.414 132.590 148.022 1.00 62.63  ? 138 ARG E  HH22 1 
ATOM   23738 N N    . VAL E 3 176 ? 196.170 132.830 140.269 1.00 56.97  ? 139 VAL E  N    1 
ATOM   23739 C CA   . VAL E 3 176 ? 195.657 134.188 140.349 1.00 56.97  ? 139 VAL E  CA   1 
ATOM   23740 C C    . VAL E 3 176 ? 194.952 134.353 141.682 1.00 56.97  ? 139 VAL E  C    1 
ATOM   23741 O O    . VAL E 3 176 ? 194.199 133.471 142.111 1.00 56.97  ? 139 VAL E  O    1 
ATOM   23742 C CB   . VAL E 3 176 ? 194.693 134.503 139.193 1.00 56.97  ? 139 VAL E  CB   1 
ATOM   23743 C CG1  . VAL E 3 176 ? 194.192 135.920 139.304 1.00 56.97  ? 139 VAL E  CG1  1 
ATOM   23744 C CG2  . VAL E 3 176 ? 195.368 134.291 137.868 1.00 56.97  ? 139 VAL E  CG2  1 
ATOM   23745 H H    . VAL E 3 176 ? 195.554 132.241 140.164 1.00 56.97  ? 139 VAL E  H    1 
ATOM   23746 H HA   . VAL E 3 176 ? 196.394 134.818 140.311 1.00 56.97  ? 139 VAL E  HA   1 
ATOM   23747 H HB   . VAL E 3 176 ? 193.929 133.907 139.242 1.00 56.97  ? 139 VAL E  HB   1 
ATOM   23748 H HG11 . VAL E 3 176 ? 193.751 136.164 138.475 1.00 56.97  ? 139 VAL E  HG11 1 
ATOM   23749 H HG12 . VAL E 3 176 ? 193.563 135.979 140.040 1.00 56.97  ? 139 VAL E  HG12 1 
ATOM   23750 H HG13 . VAL E 3 176 ? 194.946 136.510 139.462 1.00 56.97  ? 139 VAL E  HG13 1 
ATOM   23751 H HG21 . VAL E 3 176 ? 194.742 134.523 137.167 1.00 56.97  ? 139 VAL E  HG21 1 
ATOM   23752 H HG22 . VAL E 3 176 ? 196.152 134.860 137.817 1.00 56.97  ? 139 VAL E  HG22 1 
ATOM   23753 H HG23 . VAL E 3 176 ? 195.627 133.359 137.788 1.00 56.97  ? 139 VAL E  HG23 1 
ATOM   23754 N N    . LEU E 3 177 ? 195.219 135.471 142.346 1.00 55.25  ? 140 LEU E  N    1 
ATOM   23755 C CA   . LEU E 3 177 ? 194.519 135.878 143.554 1.00 55.25  ? 140 LEU E  CA   1 
ATOM   23756 C C    . LEU E 3 177 ? 193.857 137.215 143.275 1.00 55.25  ? 140 LEU E  C    1 
ATOM   23757 O O    . LEU E 3 177 ? 194.506 138.138 142.775 1.00 55.25  ? 140 LEU E  O    1 
ATOM   23758 C CB   . LEU E 3 177 ? 195.482 135.983 144.738 1.00 55.25  ? 140 LEU E  CB   1 
ATOM   23759 C CG   . LEU E 3 177 ? 195.068 136.834 145.938 1.00 55.25  ? 140 LEU E  CG   1 
ATOM   23760 C CD1  . LEU E 3 177 ? 193.949 136.171 146.695 1.00 55.25  ? 140 LEU E  CD1  1 
ATOM   23761 C CD2  . LEU E 3 177 ? 196.246 137.043 146.848 1.00 55.25  ? 140 LEU E  CD2  1 
ATOM   23762 H H    . LEU E 3 177 ? 195.826 136.031 142.104 1.00 55.25  ? 140 LEU E  H    1 
ATOM   23763 H HA   . LEU E 3 177 ? 193.831 135.229 143.769 1.00 55.25  ? 140 LEU E  HA   1 
ATOM   23764 H HB2  . LEU E 3 177 ? 195.640 135.086 145.071 1.00 55.25  ? 140 LEU E  HB2  1 
ATOM   23765 H HB3  . LEU E 3 177 ? 196.317 136.349 144.408 1.00 55.25  ? 140 LEU E  HB3  1 
ATOM   23766 H HG   . LEU E 3 177 ? 194.764 137.706 145.641 1.00 55.25  ? 140 LEU E  HG   1 
ATOM   23767 H HD11 . LEU E 3 177 ? 193.670 136.754 147.418 1.00 55.25  ? 140 LEU E  HD11 1 
ATOM   23768 H HD12 . LEU E 3 177 ? 193.208 136.016 146.090 1.00 55.25  ? 140 LEU E  HD12 1 
ATOM   23769 H HD13 . LEU E 3 177 ? 194.267 135.328 147.053 1.00 55.25  ? 140 LEU E  HD13 1 
ATOM   23770 H HD21 . LEU E 3 177 ? 195.967 137.581 147.605 1.00 55.25  ? 140 LEU E  HD21 1 
ATOM   23771 H HD22 . LEU E 3 177 ? 196.564 136.179 147.154 1.00 55.25  ? 140 LEU E  HD22 1 
ATOM   23772 H HD23 . LEU E 3 177 ? 196.947 137.499 146.357 1.00 55.25  ? 140 LEU E  HD23 1 
ATOM   23773 N N    . TYR E 3 178 ? 192.569 137.317 143.585 1.00 51.80  ? 141 TYR E  N    1 
ATOM   23774 C CA   . TYR E 3 178 ? 191.775 138.488 143.253 1.00 51.80  ? 141 TYR E  CA   1 
ATOM   23775 C C    . TYR E 3 178 ? 190.983 138.879 144.486 1.00 51.80  ? 141 TYR E  C    1 
ATOM   23776 O O    . TYR E 3 178 ? 190.161 138.097 144.967 1.00 51.80  ? 141 TYR E  O    1 
ATOM   23777 C CB   . TYR E 3 178 ? 190.845 138.187 142.081 1.00 51.80  ? 141 TYR E  CB   1 
ATOM   23778 C CG   . TYR E 3 178 ? 189.730 139.178 141.891 1.00 51.80  ? 141 TYR E  CG   1 
ATOM   23779 C CD1  . TYR E 3 178 ? 189.982 140.439 141.388 1.00 51.80  ? 141 TYR E  CD1  1 
ATOM   23780 C CD2  . TYR E 3 178 ? 188.426 138.848 142.195 1.00 51.80  ? 141 TYR E  CD2  1 
ATOM   23781 C CE1  . TYR E 3 178 ? 188.974 141.340 141.203 1.00 51.80  ? 141 TYR E  CE1  1 
ATOM   23782 C CE2  . TYR E 3 178 ? 187.411 139.745 142.010 1.00 51.80  ? 141 TYR E  CE2  1 
ATOM   23783 C CZ   . TYR E 3 178 ? 187.691 140.989 141.513 1.00 51.80  ? 141 TYR E  CZ   1 
ATOM   23784 O OH   . TYR E 3 178 ? 186.679 141.892 141.328 1.00 51.80  ? 141 TYR E  OH   1 
ATOM   23785 H H    . TYR E 3 178 ? 192.125 136.706 143.996 1.00 51.80  ? 141 TYR E  H    1 
ATOM   23786 H HA   . TYR E 3 178 ? 192.356 139.223 143.008 1.00 51.80  ? 141 TYR E  HA   1 
ATOM   23787 H HB2  . TYR E 3 178 ? 191.370 138.175 141.265 1.00 51.80  ? 141 TYR E  HB2  1 
ATOM   23788 H HB3  . TYR E 3 178 ? 190.442 137.316 142.222 1.00 51.80  ? 141 TYR E  HB3  1 
ATOM   23789 H HD1  . TYR E 3 178 ? 190.854 140.680 141.174 1.00 51.80  ? 141 TYR E  HD1  1 
ATOM   23790 H HD2  . TYR E 3 178 ? 188.234 138.002 142.530 1.00 51.80  ? 141 TYR E  HD2  1 
ATOM   23791 H HE1  . TYR E 3 178 ? 189.159 142.187 140.866 1.00 51.80  ? 141 TYR E  HE1  1 
ATOM   23792 H HE2  . TYR E 3 178 ? 186.536 139.512 142.221 1.00 51.80  ? 141 TYR E  HE2  1 
ATOM   23793 H HH   . TYR E 3 178 ? 185.939 141.535 141.505 1.00 51.80  ? 141 TYR E  HH   1 
ATOM   23794 N N    . THR E 3 179 ? 191.236 140.072 145.000 1.00 51.61  ? 142 THR E  N    1 
ATOM   23795 C CA   . THR E 3 179 ? 190.635 140.527 146.243 1.00 51.61  ? 142 THR E  CA   1 
ATOM   23796 C C    . THR E 3 179 ? 189.870 141.814 145.994 1.00 51.61  ? 142 THR E  C    1 
ATOM   23797 O O    . THR E 3 179 ? 190.304 142.662 145.215 1.00 51.61  ? 142 THR E  O    1 
ATOM   23798 C CB   . THR E 3 179 ? 191.697 140.760 147.313 1.00 51.61  ? 142 THR E  CB   1 
ATOM   23799 O OG1  . THR E 3 179 ? 192.449 139.559 147.506 1.00 51.61  ? 142 THR E  OG1  1 
ATOM   23800 C CG2  . THR E 3 179 ? 191.058 141.135 148.626 1.00 51.61  ? 142 THR E  CG2  1 
ATOM   23801 H H    . THR E 3 179 ? 191.763 140.649 144.640 1.00 51.61  ? 142 THR E  H    1 
ATOM   23802 H HA   . THR E 3 179 ? 190.013 139.859 146.569 1.00 51.61  ? 142 THR E  HA   1 
ATOM   23803 H HB   . THR E 3 179 ? 192.285 141.479 147.040 1.00 51.61  ? 142 THR E  HB   1 
ATOM   23804 H HG1  . THR E 3 179 ? 192.968 139.647 148.160 1.00 51.61  ? 142 THR E  HG1  1 
ATOM   23805 H HG21 . THR E 3 179 ? 191.744 141.366 149.272 1.00 51.61  ? 142 THR E  HG21 1 
ATOM   23806 H HG22 . THR E 3 179 ? 190.465 141.891 148.517 1.00 51.61  ? 142 THR E  HG22 1 
ATOM   23807 H HG23 . THR E 3 179 ? 190.546 140.385 148.968 1.00 51.61  ? 142 THR E  HG23 1 
ATOM   23808 N N    . LEU E 3 180 ? 188.729 141.957 146.655 1.00 47.99  ? 143 LEU E  N    1 
ATOM   23809 C CA   . LEU E 3 180 ? 187.958 143.185 146.585 1.00 47.99  ? 143 LEU E  CA   1 
ATOM   23810 C C    . LEU E 3 180 ? 187.306 143.427 147.934 1.00 47.99  ? 143 LEU E  C    1 
ATOM   23811 O O    . LEU E 3 180 ? 187.286 142.554 148.798 1.00 47.99  ? 143 LEU E  O    1 
ATOM   23812 C CB   . LEU E 3 180 ? 186.922 143.136 145.457 1.00 47.99  ? 143 LEU E  CB   1 
ATOM   23813 C CG   . LEU E 3 180 ? 185.636 142.351 145.661 1.00 47.99  ? 143 LEU E  CG   1 
ATOM   23814 C CD1  . LEU E 3 180 ? 184.652 142.718 144.584 1.00 47.99  ? 143 LEU E  CD1  1 
ATOM   23815 C CD2  . LEU E 3 180 ? 185.909 140.872 145.638 1.00 47.99  ? 143 LEU E  CD2  1 
ATOM   23816 H H    . LEU E 3 180 ? 188.378 141.351 147.154 1.00 47.99  ? 143 LEU E  H    1 
ATOM   23817 H HA   . LEU E 3 180 ? 188.558 143.926 146.406 1.00 47.99  ? 143 LEU E  HA   1 
ATOM   23818 H HB2  . LEU E 3 180 ? 186.662 144.049 145.258 1.00 47.99  ? 143 LEU E  HB2  1 
ATOM   23819 H HB3  . LEU E 3 180 ? 187.357 142.758 144.676 1.00 47.99  ? 143 LEU E  HB3  1 
ATOM   23820 H HG   . LEU E 3 180 ? 185.244 142.578 146.518 1.00 47.99  ? 143 LEU E  HG   1 
ATOM   23821 H HD11 . LEU E 3 180 ? 183.854 142.177 144.689 1.00 47.99  ? 143 LEU E  HD11 1 
ATOM   23822 H HD12 . LEU E 3 180 ? 184.428 143.658 144.668 1.00 47.99  ? 143 LEU E  HD12 1 
ATOM   23823 H HD13 . LEU E 3 180 ? 185.055 142.550 143.718 1.00 47.99  ? 143 LEU E  HD13 1 
ATOM   23824 H HD21 . LEU E 3 180 ? 185.066 140.395 145.696 1.00 47.99  ? 143 LEU E  HD21 1 
ATOM   23825 H HD22 . LEU E 3 180 ? 186.361 140.647 144.810 1.00 47.99  ? 143 LEU E  HD22 1 
ATOM   23826 H HD23 . LEU E 3 180 ? 186.471 140.643 146.394 1.00 47.99  ? 143 LEU E  HD23 1 
ATOM   23827 N N    . ARG E 3 181 ? 186.822 144.643 148.132 1.00 46.38  ? 144 ARG E  N    1 
ATOM   23828 C CA   . ARG E 3 181 ? 186.228 145.056 149.393 1.00 46.38  ? 144 ARG E  CA   1 
ATOM   23829 C C    . ARG E 3 181 ? 184.740 145.256 149.186 1.00 46.38  ? 144 ARG E  C    1 
ATOM   23830 O O    . ARG E 3 181 ? 184.338 145.988 148.279 1.00 46.38  ? 144 ARG E  O    1 
ATOM   23831 C CB   . ARG E 3 181 ? 186.867 146.344 149.894 1.00 46.38  ? 144 ARG E  CB   1 
ATOM   23832 C CG   . ARG E 3 181 ? 186.368 146.775 151.233 1.00 46.38  ? 144 ARG E  CG   1 
ATOM   23833 C CD   . ARG E 3 181 ? 187.312 147.750 151.876 1.00 46.38  ? 144 ARG E  CD   1 
ATOM   23834 N NE   . ARG E 3 181 ? 187.125 149.092 151.344 1.00 46.38  ? 144 ARG E  NE   1 
ATOM   23835 C CZ   . ARG E 3 181 ? 186.603 150.110 152.013 1.00 46.38  ? 144 ARG E  CZ   1 
ATOM   23836 N NH1  . ARG E 3 181 ? 186.170 149.975 153.254 1.00 46.38  ? 144 ARG E  NH1  1 
ATOM   23837 N NH2  . ARG E 3 181 ? 186.502 151.292 151.415 1.00 46.38  ? 144 ARG E  NH2  1 
ATOM   23838 H H    . ARG E 3 181 ? 186.826 145.263 147.536 1.00 46.38  ? 144 ARG E  H    1 
ATOM   23839 H HA   . ARG E 3 181 ? 186.358 144.365 150.062 1.00 46.38  ? 144 ARG E  HA   1 
ATOM   23840 H HB2  . ARG E 3 181 ? 187.826 146.210 149.957 1.00 46.38  ? 144 ARG E  HB2  1 
ATOM   23841 H HB3  . ARG E 3 181 ? 186.675 147.055 149.262 1.00 46.38  ? 144 ARG E  HB3  1 
ATOM   23842 H HG2  . ARG E 3 181 ? 185.506 147.208 151.130 1.00 46.38  ? 144 ARG E  HG2  1 
ATOM   23843 H HG3  . ARG E 3 181 ? 186.289 146.000 151.811 1.00 46.38  ? 144 ARG E  HG3  1 
ATOM   23844 H HD2  . ARG E 3 181 ? 187.165 147.754 152.833 1.00 46.38  ? 144 ARG E  HD2  1 
ATOM   23845 H HD3  . ARG E 3 181 ? 188.224 147.483 151.687 1.00 46.38  ? 144 ARG E  HD3  1 
ATOM   23846 H HE   . ARG E 3 181 ? 187.380 149.238 150.535 1.00 46.38  ? 144 ARG E  HE   1 
ATOM   23847 H HH11 . ARG E 3 181 ? 186.224 149.220 153.659 1.00 46.38  ? 144 ARG E  HH11 1 
ATOM   23848 H HH12 . ARG E 3 181 ? 185.833 150.653 153.663 1.00 46.38  ? 144 ARG E  HH12 1 
ATOM   23849 H HH21 . ARG E 3 181 ? 186.779 151.390 150.607 1.00 46.38  ? 144 ARG E  HH21 1 
ATOM   23850 H HH22 . ARG E 3 181 ? 186.163 151.959 151.838 1.00 46.38  ? 144 ARG E  HH22 1 
ATOM   23851 N N    . LEU E 3 182 ? 183.924 144.611 150.013 1.00 48.50  ? 145 LEU E  N    1 
ATOM   23852 C CA   . LEU E 3 182 ? 182.486 144.616 149.813 1.00 48.50  ? 145 LEU E  CA   1 
ATOM   23853 C C    . LEU E 3 182 ? 181.766 145.033 151.082 1.00 48.50  ? 145 LEU E  C    1 
ATOM   23854 O O    . LEU E 3 182 ? 182.251 144.820 152.195 1.00 48.50  ? 145 LEU E  O    1 
ATOM   23855 C CB   . LEU E 3 182 ? 181.982 143.250 149.378 1.00 48.50  ? 145 LEU E  CB   1 
ATOM   23856 C CG   . LEU E 3 182 ? 182.548 142.749 148.058 1.00 48.50  ? 145 LEU E  CG   1 
ATOM   23857 C CD1  . LEU E 3 182 ? 182.295 141.275 147.917 1.00 48.50  ? 145 LEU E  CD1  1 
ATOM   23858 C CD2  . LEU E 3 182 ? 181.954 143.506 146.903 1.00 48.50  ? 145 LEU E  CD2  1 
ATOM   23859 H H    . LEU E 3 182 ? 184.182 144.162 150.700 1.00 48.50  ? 145 LEU E  H    1 
ATOM   23860 H HA   . LEU E 3 182 ? 182.260 145.253 149.118 1.00 48.50  ? 145 LEU E  HA   1 
ATOM   23861 H HB2  . LEU E 3 182 ? 182.216 142.603 150.062 1.00 48.50  ? 145 LEU E  HB2  1 
ATOM   23862 H HB3  . LEU E 3 182 ? 181.017 143.291 149.287 1.00 48.50  ? 145 LEU E  HB3  1 
ATOM   23863 H HG   . LEU E 3 182 ? 183.508 142.891 148.050 1.00 48.50  ? 145 LEU E  HG   1 
ATOM   23864 H HD11 . LEU E 3 182 ? 182.658 140.972 147.070 1.00 48.50  ? 145 LEU E  HD11 1 
ATOM   23865 H HD12 . LEU E 3 182 ? 182.729 140.809 148.649 1.00 48.50  ? 145 LEU E  HD12 1 
ATOM   23866 H HD13 . LEU E 3 182 ? 181.338 141.116 147.944 1.00 48.50  ? 145 LEU E  HD13 1 
ATOM   23867 H HD21 . LEU E 3 182 ? 182.188 143.057 146.076 1.00 48.50  ? 145 LEU E  HD21 1 
ATOM   23868 H HD22 . LEU E 3 182 ? 180.990 143.530 147.005 1.00 48.50  ? 145 LEU E  HD22 1 
ATOM   23869 H HD23 . LEU E 3 182 ? 182.308 144.410 146.902 1.00 48.50  ? 145 LEU E  HD23 1 
ATOM   23870 N N    . THR E 3 183 ? 180.607 145.654 150.889 1.00 52.49  ? 146 THR E  N    1 
ATOM   23871 C CA   . THR E 3 183 ? 179.648 145.936 151.949 1.00 52.49  ? 146 THR E  CA   1 
ATOM   23872 C C    . THR E 3 183 ? 178.327 145.320 151.516 1.00 52.49  ? 146 THR E  C    1 
ATOM   23873 O O    . THR E 3 183 ? 177.710 145.787 150.557 1.00 52.49  ? 146 THR E  O    1 
ATOM   23874 C CB   . THR E 3 183 ? 179.507 147.435 152.182 1.00 52.49  ? 146 THR E  CB   1 
ATOM   23875 O OG1  . THR E 3 183 ? 180.700 147.939 152.789 1.00 52.49  ? 146 THR E  OG1  1 
ATOM   23876 C CG2  . THR E 3 183 ? 178.328 147.724 153.090 1.00 52.49  ? 146 THR E  CG2  1 
ATOM   23877 H H    . THR E 3 183 ? 180.345 145.931 150.118 1.00 52.49  ? 146 THR E  H    1 
ATOM   23878 H HA   . THR E 3 183 ? 179.936 145.516 152.775 1.00 52.49  ? 146 THR E  HA   1 
ATOM   23879 H HB   . THR E 3 183 ? 179.360 147.883 151.334 1.00 52.49  ? 146 THR E  HB   1 
ATOM   23880 H HG1  . THR E 3 183 ? 181.374 147.585 152.433 1.00 52.49  ? 146 THR E  HG1  1 
ATOM   23881 H HG21 . THR E 3 183 ? 178.401 148.621 153.453 1.00 52.49  ? 146 THR E  HG21 1 
ATOM   23882 H HG22 . THR E 3 183 ? 177.498 147.653 152.594 1.00 52.49  ? 146 THR E  HG22 1 
ATOM   23883 H HG23 . THR E 3 183 ? 178.314 147.091 153.825 1.00 52.49  ? 146 THR E  HG23 1 
ATOM   23884 N N    . ILE E 3 184 ? 177.899 144.272 152.208 1.00 54.55  ? 147 ILE E  N    1 
ATOM   23885 C CA   . ILE E 3 184 ? 176.760 143.462 151.801 1.00 54.55  ? 147 ILE E  CA   1 
ATOM   23886 C C    . ILE E 3 184 ? 175.658 143.624 152.833 1.00 54.55  ? 147 ILE E  C    1 
ATOM   23887 O O    . ILE E 3 184 ? 175.891 143.430 154.029 1.00 54.55  ? 147 ILE E  O    1 
ATOM   23888 C CB   . ILE E 3 184 ? 177.153 141.984 151.663 1.00 54.55  ? 147 ILE E  CB   1 
ATOM   23889 C CG1  . ILE E 3 184 ? 178.253 141.816 150.624 1.00 54.55  ? 147 ILE E  CG1  1 
ATOM   23890 C CG2  . ILE E 3 184 ? 175.956 141.162 151.260 1.00 54.55  ? 147 ILE E  CG2  1 
ATOM   23891 C CD1  . ILE E 3 184 ? 179.105 140.610 150.856 1.00 54.55  ? 147 ILE E  CD1  1 
ATOM   23892 H H    . ILE E 3 184 ? 178.265 144.003 152.939 1.00 54.55  ? 147 ILE E  H    1 
ATOM   23893 H HA   . ILE E 3 184 ? 176.428 143.773 150.945 1.00 54.55  ? 147 ILE E  HA   1 
ATOM   23894 H HB   . ILE E 3 184 ? 177.477 141.665 152.520 1.00 54.55  ? 147 ILE E  HB   1 
ATOM   23895 H HG12 . ILE E 3 184 ? 177.845 141.724 149.749 1.00 54.55  ? 147 ILE E  HG12 1 
ATOM   23896 H HG13 . ILE E 3 184 ? 178.833 142.593 150.638 1.00 54.55  ? 147 ILE E  HG13 1 
ATOM   23897 H HG21 . ILE E 3 184 ? 176.261 140.292 150.959 1.00 54.55  ? 147 ILE E  HG21 1 
ATOM   23898 H HG22 . ILE E 3 184 ? 175.367 141.058 152.024 1.00 54.55  ? 147 ILE E  HG22 1 
ATOM   23899 H HG23 . ILE E 3 184 ? 175.492 141.616 150.540 1.00 54.55  ? 147 ILE E  HG23 1 
ATOM   23900 H HD11 . ILE E 3 184 ? 179.800 140.581 150.180 1.00 54.55  ? 147 ILE E  HD11 1 
ATOM   23901 H HD12 . ILE E 3 184 ? 179.504 140.670 151.738 1.00 54.55  ? 147 ILE E  HD12 1 
ATOM   23902 H HD13 . ILE E 3 184 ? 178.551 139.817 150.796 1.00 54.55  ? 147 ILE E  HD13 1 
ATOM   23903 N N    . ASP E 3 185 ? 174.460 143.979 152.376 1.00 60.43  ? 148 ASP E  N    1 
ATOM   23904 C CA   . ASP E 3 185 ? 173.281 144.005 153.241 1.00 60.43  ? 148 ASP E  CA   1 
ATOM   23905 C C    . ASP E 3 185 ? 172.570 142.656 153.150 1.00 60.43  ? 148 ASP E  C    1 
ATOM   23906 O O    . ASP E 3 185 ? 171.581 142.475 152.443 1.00 60.43  ? 148 ASP E  O    1 
ATOM   23907 C CB   . ASP E 3 185 ? 172.358 145.152 152.858 1.00 60.43  ? 148 ASP E  CB   1 
ATOM   23908 C CG   . ASP E 3 185 ? 172.950 146.512 153.174 1.00 60.43  ? 148 ASP E  CG   1 
ATOM   23909 O OD1  . ASP E 3 185 ? 173.748 146.609 154.129 1.00 60.43  ? 148 ASP E  OD1  1 
ATOM   23910 O OD2  . ASP E 3 185 ? 172.614 147.488 152.472 1.00 60.43  ? 148 ASP E  OD2  1 
ATOM   23911 H H    . ASP E 3 185 ? 174.301 144.214 151.564 1.00 60.43  ? 148 ASP E  H    1 
ATOM   23912 H HA   . ASP E 3 185 ? 173.561 144.137 154.161 1.00 60.43  ? 148 ASP E  HA   1 
ATOM   23913 H HB2  . ASP E 3 185 ? 172.177 145.112 151.904 1.00 60.43  ? 148 ASP E  HB2  1 
ATOM   23914 H HB3  . ASP E 3 185 ? 171.530 145.070 153.356 1.00 60.43  ? 148 ASP E  HB3  1 
ATOM   23915 N N    . ALA E 3 186 ? 173.129 141.683 153.860 1.00 62.13  ? 149 ALA E  N    1 
ATOM   23916 C CA   . ALA E 3 186 ? 172.589 140.337 153.790 1.00 62.13  ? 149 ALA E  CA   1 
ATOM   23917 C C    . ALA E 3 186 ? 171.221 140.301 154.448 1.00 62.13  ? 149 ALA E  C    1 
ATOM   23918 O O    . ALA E 3 186 ? 170.906 141.122 155.307 1.00 62.13  ? 149 ALA E  O    1 
ATOM   23919 C CB   . ALA E 3 186 ? 173.538 139.353 154.460 1.00 62.13  ? 149 ALA E  CB   1 
ATOM   23920 H H    . ALA E 3 186 ? 173.806 141.776 154.378 1.00 62.13  ? 149 ALA E  H    1 
ATOM   23921 H HA   . ALA E 3 186 ? 172.487 140.081 152.860 1.00 62.13  ? 149 ALA E  HA   1 
ATOM   23922 H HB1  . ALA E 3 186 ? 173.061 138.532 154.652 1.00 62.13  ? 149 ALA E  HB1  1 
ATOM   23923 H HB2  . ALA E 3 186 ? 174.282 139.176 153.866 1.00 62.13  ? 149 ALA E  HB2  1 
ATOM   23924 H HB3  . ALA E 3 186 ? 173.859 139.748 155.285 1.00 62.13  ? 149 ALA E  HB3  1 
ATOM   23925 N N    . GLU E 3 187 ? 170.392 139.350 154.034 1.00 68.03  ? 150 GLU E  N    1 
ATOM   23926 C CA   . GLU E 3 187 ? 169.064 139.181 154.605 1.00 68.03  ? 150 GLU E  CA   1 
ATOM   23927 C C    . GLU E 3 187 ? 169.037 137.913 155.439 1.00 68.03  ? 150 GLU E  C    1 
ATOM   23928 O O    . GLU E 3 187 ? 169.549 136.874 155.016 1.00 68.03  ? 150 GLU E  O    1 
ATOM   23929 C CB   . GLU E 3 187 ? 167.981 139.101 153.530 1.00 68.03  ? 150 GLU E  CB   1 
ATOM   23930 C CG   . GLU E 3 187 ? 168.071 137.886 152.646 1.00 68.03  ? 150 GLU E  CG   1 
ATOM   23931 C CD   . GLU E 3 187 ? 167.017 137.880 151.562 1.00 68.03  ? 150 GLU E  CD   1 
ATOM   23932 O OE1  . GLU E 3 187 ? 166.231 138.847 151.494 1.00 68.03  ? 150 GLU E  OE1  1 
ATOM   23933 O OE2  . GLU E 3 187 ? 166.968 136.904 150.788 1.00 68.03  ? 150 GLU E  OE2  1 
ATOM   23934 H H    . GLU E 3 187 ? 170.579 138.787 153.416 1.00 68.03  ? 150 GLU E  H    1 
ATOM   23935 H HA   . GLU E 3 187 ? 168.861 139.930 155.186 1.00 68.03  ? 150 GLU E  HA   1 
ATOM   23936 H HB2  . GLU E 3 187 ? 167.111 139.083 153.961 1.00 68.03  ? 150 GLU E  HB2  1 
ATOM   23937 H HB3  . GLU E 3 187 ? 168.048 139.882 152.961 1.00 68.03  ? 150 GLU E  HB3  1 
ATOM   23938 H HG2  . GLU E 3 187 ? 168.941 137.869 152.220 1.00 68.03  ? 150 GLU E  HG2  1 
ATOM   23939 H HG3  . GLU E 3 187 ? 167.948 137.087 153.179 1.00 68.03  ? 150 GLU E  HG3  1 
ATOM   23940 N N    . CYS E 3 188 ? 168.440 138.003 156.619 1.00 77.59  ? 151 CYS E  N    1 
ATOM   23941 C CA   . CYS E 3 188 ? 168.179 136.825 157.432 1.00 77.59  ? 151 CYS E  CA   1 
ATOM   23942 C C    . CYS E 3 188 ? 166.862 137.038 158.160 1.00 77.59  ? 151 CYS E  C    1 
ATOM   23943 O O    . CYS E 3 188 ? 166.695 138.042 158.858 1.00 77.59  ? 151 CYS E  O    1 
ATOM   23944 C CB   . CYS E 3 188 ? 169.332 136.563 158.405 1.00 77.59  ? 151 CYS E  CB   1 
ATOM   23945 S SG   . CYS E 3 188 ? 169.520 137.770 159.725 1.00 77.59  ? 151 CYS E  SG   1 
ATOM   23946 H H    . CYS E 3 188 ? 168.174 138.741 156.972 1.00 77.59  ? 151 CYS E  H    1 
ATOM   23947 H HA   . CYS E 3 188 ? 168.084 136.051 156.853 1.00 77.59  ? 151 CYS E  HA   1 
ATOM   23948 H HB2  . CYS E 3 188 ? 169.191 135.697 158.821 1.00 77.59  ? 151 CYS E  HB2  1 
ATOM   23949 H HB3  . CYS E 3 188 ? 170.162 136.552 157.903 1.00 77.59  ? 151 CYS E  HB3  1 
ATOM   23950 N N    . GLN E 3 189 ? 165.929 136.107 157.980 1.00 82.94  ? 152 GLN E  N    1 
ATOM   23951 C CA   . GLN E 3 189 ? 164.584 136.231 158.541 1.00 82.94  ? 152 GLN E  CA   1 
ATOM   23952 C C    . GLN E 3 189 ? 164.631 135.853 160.014 1.00 82.94  ? 152 GLN E  C    1 
ATOM   23953 O O    . GLN E 3 189 ? 164.583 134.681 160.384 1.00 82.94  ? 152 GLN E  O    1 
ATOM   23954 C CB   . GLN E 3 189 ? 163.591 135.369 157.773 1.00 82.94  ? 152 GLN E  CB   1 
ATOM   23955 C CG   . GLN E 3 189 ? 163.399 135.780 156.324 1.00 82.94  ? 152 GLN E  CG   1 
ATOM   23956 C CD   . GLN E 3 189 ? 162.749 137.147 156.188 1.00 82.94  ? 152 GLN E  CD   1 
ATOM   23957 O OE1  . GLN E 3 189 ? 161.851 137.497 156.952 1.00 82.94  ? 152 GLN E  OE1  1 
ATOM   23958 N NE2  . GLN E 3 189 ? 163.195 137.921 155.207 1.00 82.94  ? 152 GLN E  NE2  1 
ATOM   23959 H H    . GLN E 3 189 ? 166.051 135.389 157.526 1.00 82.94  ? 152 GLN E  H    1 
ATOM   23960 H HA   . GLN E 3 189 ? 164.299 137.154 158.478 1.00 82.94  ? 152 GLN E  HA   1 
ATOM   23961 H HB2  . GLN E 3 189 ? 163.903 134.450 157.782 1.00 82.94  ? 152 GLN E  HB2  1 
ATOM   23962 H HB3  . GLN E 3 189 ? 162.729 135.428 158.214 1.00 82.94  ? 152 GLN E  HB3  1 
ATOM   23963 H HG2  . GLN E 3 189 ? 164.261 135.809 155.883 1.00 82.94  ? 152 GLN E  HG2  1 
ATOM   23964 H HG3  . GLN E 3 189 ? 162.824 135.130 155.889 1.00 82.94  ? 152 GLN E  HG3  1 
ATOM   23965 H HE21 . GLN E 3 189 ? 163.824 137.639 154.689 1.00 82.94  ? 152 GLN E  HE21 1 
ATOM   23966 H HE22 . GLN E 3 189 ? 162.854 138.704 155.091 1.00 82.94  ? 152 GLN E  HE22 1 
ATOM   23967 N N    . LEU E 3 190 ? 164.731 136.871 160.861 1.00 88.54  ? 153 LEU E  N    1 
ATOM   23968 C CA   . LEU E 3 190 ? 164.780 136.654 162.298 1.00 88.54  ? 153 LEU E  CA   1 
ATOM   23969 C C    . LEU E 3 190 ? 163.473 136.051 162.791 1.00 88.54  ? 153 LEU E  C    1 
ATOM   23970 O O    . LEU E 3 190 ? 162.389 136.551 162.480 1.00 88.54  ? 153 LEU E  O    1 
ATOM   23971 C CB   . LEU E 3 190 ? 165.056 137.975 163.015 1.00 88.54  ? 153 LEU E  CB   1 
ATOM   23972 C CG   . LEU E 3 190 ? 166.310 138.725 162.564 1.00 88.54  ? 153 LEU E  CG   1 
ATOM   23973 C CD1  . LEU E 3 190 ? 166.552 139.944 163.429 1.00 88.54  ? 153 LEU E  CD1  1 
ATOM   23974 C CD2  . LEU E 3 190 ? 167.517 137.813 162.581 1.00 88.54  ? 153 LEU E  CD2  1 
ATOM   23975 H H    . LEU E 3 190 ? 164.772 137.698 160.628 1.00 88.54  ? 153 LEU E  H    1 
ATOM   23976 H HA   . LEU E 3 190 ? 165.496 136.035 162.506 1.00 88.54  ? 153 LEU E  HA   1 
ATOM   23977 H HB2  . LEU E 3 190 ? 164.299 138.566 162.874 1.00 88.54  ? 153 LEU E  HB2  1 
ATOM   23978 H HB3  . LEU E 3 190 ? 165.153 137.794 163.962 1.00 88.54  ? 153 LEU E  HB3  1 
ATOM   23979 H HG   . LEU E 3 190 ? 166.183 139.031 161.653 1.00 88.54  ? 153 LEU E  HG   1 
ATOM   23980 H HD11 . LEU E 3 190 ? 167.327 140.421 163.094 1.00 88.54  ? 153 LEU E  HD11 1 
ATOM   23981 H HD12 . LEU E 3 190 ? 165.774 140.517 163.397 1.00 88.54  ? 153 LEU E  HD12 1 
ATOM   23982 H HD13 . LEU E 3 190 ? 166.713 139.659 164.341 1.00 88.54  ? 153 LEU E  HD13 1 
ATOM   23983 H HD21 . LEU E 3 190 ? 168.313 138.337 162.407 1.00 88.54  ? 153 LEU E  HD21 1 
ATOM   23984 H HD22 . LEU E 3 190 ? 167.583 137.391 163.449 1.00 88.54  ? 153 LEU E  HD22 1 
ATOM   23985 H HD23 . LEU E 3 190 ? 167.413 137.137 161.895 1.00 88.54  ? 153 LEU E  HD23 1 
ATOM   23986 N N    . GLN E 3 191 ? 163.579 134.966 163.554 1.00 95.73  ? 154 GLN E  N    1 
ATOM   23987 C CA   . GLN E 3 191 ? 162.427 134.364 164.223 1.00 95.73  ? 154 GLN E  CA   1 
ATOM   23988 C C    . GLN E 3 191 ? 162.264 135.049 165.571 1.00 95.73  ? 154 GLN E  C    1 
ATOM   23989 O O    . GLN E 3 191 ? 162.922 134.691 166.549 1.00 95.73  ? 154 GLN E  O    1 
ATOM   23990 C CB   . GLN E 3 191 ? 162.620 132.860 164.381 1.00 95.73  ? 154 GLN E  CB   1 
ATOM   23991 C CG   . GLN E 3 191 ? 162.399 132.027 163.117 1.00 95.73  ? 154 GLN E  CG   1 
ATOM   23992 C CD   . GLN E 3 191 ? 161.021 132.186 162.490 1.00 95.73  ? 154 GLN E  CD   1 
ATOM   23993 O OE1  . GLN E 3 191 ? 160.307 133.153 162.740 1.00 95.73  ? 154 GLN E  OE1  1 
ATOM   23994 N NE2  . GLN E 3 191 ? 160.646 131.222 161.661 1.00 95.73  ? 154 GLN E  NE2  1 
ATOM   23995 H H    . GLN E 3 191 ? 164.319 134.555 163.700 1.00 95.73  ? 154 GLN E  H    1 
ATOM   23996 H HA   . GLN E 3 191 ? 161.636 134.545 163.704 1.00 95.73  ? 154 GLN E  HA   1 
ATOM   23997 H HB2  . GLN E 3 191 ? 163.529 132.698 164.680 1.00 95.73  ? 154 GLN E  HB2  1 
ATOM   23998 H HB3  . GLN E 3 191 ? 161.997 132.542 165.054 1.00 95.73  ? 154 GLN E  HB3  1 
ATOM   23999 H HG2  . GLN E 3 191 ? 163.055 132.292 162.453 1.00 95.73  ? 154 GLN E  HG2  1 
ATOM   24000 H HG3  . GLN E 3 191 ? 162.517 131.089 163.337 1.00 95.73  ? 154 GLN E  HG3  1 
ATOM   24001 H HE21 . GLN E 3 191 ? 161.171 130.559 161.508 1.00 95.73  ? 154 GLN E  HE21 1 
ATOM   24002 H HE22 . GLN E 3 191 ? 159.876 131.259 161.278 1.00 95.73  ? 154 GLN E  HE22 1 
ATOM   24003 N N    . LEU E 3 192 ? 161.378 136.036 165.627 1.00 97.69  ? 155 LEU E  N    1 
ATOM   24004 C CA   . LEU E 3 192 ? 161.318 136.963 166.755 1.00 97.69  ? 155 LEU E  CA   1 
ATOM   24005 C C    . LEU E 3 192 ? 160.450 136.436 167.892 1.00 97.69  ? 155 LEU E  C    1 
ATOM   24006 O O    . LEU E 3 192 ? 159.568 137.123 168.403 1.00 97.69  ? 155 LEU E  O    1 
ATOM   24007 C CB   . LEU E 3 192 ? 160.819 138.316 166.263 1.00 97.69  ? 155 LEU E  CB   1 
ATOM   24008 C CG   . LEU E 3 192 ? 161.826 139.212 165.539 1.00 97.69  ? 155 LEU E  CG   1 
ATOM   24009 C CD1  . LEU E 3 192 ? 161.259 140.610 165.392 1.00 97.69  ? 155 LEU E  CD1  1 
ATOM   24010 C CD2  . LEU E 3 192 ? 163.160 139.263 166.262 1.00 97.69  ? 155 LEU E  CD2  1 
ATOM   24011 H H    . LEU E 3 192 ? 160.790 136.191 165.018 1.00 97.69  ? 155 LEU E  H    1 
ATOM   24012 H HA   . LEU E 3 192 ? 162.211 137.070 167.114 1.00 97.69  ? 155 LEU E  HA   1 
ATOM   24013 H HB2  . LEU E 3 192 ? 160.081 138.165 165.652 1.00 97.69  ? 155 LEU E  HB2  1 
ATOM   24014 H HB3  . LEU E 3 192 ? 160.499 138.812 167.032 1.00 97.69  ? 155 LEU E  HB3  1 
ATOM   24015 H HG   . LEU E 3 192 ? 161.981 138.857 164.650 1.00 97.69  ? 155 LEU E  HG   1 
ATOM   24016 H HD11 . LEU E 3 192 ? 161.983 141.253 165.419 1.00 97.69  ? 155 LEU E  HD11 1 
ATOM   24017 H HD12 . LEU E 3 192 ? 160.796 140.672 164.542 1.00 97.69  ? 155 LEU E  HD12 1 
ATOM   24018 H HD13 . LEU E 3 192 ? 160.639 140.780 166.117 1.00 97.69  ? 155 LEU E  HD13 1 
ATOM   24019 H HD21 . LEU E 3 192 ? 163.693 139.988 165.899 1.00 97.69  ? 155 LEU E  HD21 1 
ATOM   24020 H HD22 . LEU E 3 192 ? 163.002 139.410 167.207 1.00 97.69  ? 155 LEU E  HD22 1 
ATOM   24021 H HD23 . LEU E 3 192 ? 163.623 138.421 166.131 1.00 97.69  ? 155 LEU E  HD23 1 
ATOM   24022 N N    . HIS E 3 193 ? 160.711 135.204 168.308 1.00 101.47 ? 156 HIS E  N    1 
ATOM   24023 C CA   . HIS E 3 193 ? 160.188 134.672 169.555 1.00 101.47 ? 156 HIS E  CA   1 
ATOM   24024 C C    . HIS E 3 193 ? 161.266 134.780 170.624 1.00 101.47 ? 156 HIS E  C    1 
ATOM   24025 O O    . HIS E 3 193 ? 162.461 134.846 170.329 1.00 101.47 ? 156 HIS E  O    1 
ATOM   24026 C CB   . HIS E 3 193 ? 159.744 133.218 169.393 1.00 101.47 ? 156 HIS E  CB   1 
ATOM   24027 C CG   . HIS E 3 193 ? 158.979 132.958 168.135 1.00 101.47 ? 156 HIS E  CG   1 
ATOM   24028 N ND1  . HIS E 3 193 ? 157.602 132.976 168.084 1.00 101.47 ? 156 HIS E  ND1  1 
ATOM   24029 C CD2  . HIS E 3 193 ? 159.398 132.680 166.878 1.00 101.47 ? 156 HIS E  CD2  1 
ATOM   24030 C CE1  . HIS E 3 193 ? 157.206 132.715 166.851 1.00 101.47 ? 156 HIS E  CE1  1 
ATOM   24031 N NE2  . HIS E 3 193 ? 158.276 132.533 166.100 1.00 101.47 ? 156 HIS E  NE2  1 
ATOM   24032 H H    . HIS E 3 193 ? 161.200 134.645 167.875 1.00 101.47 ? 156 HIS E  H    1 
ATOM   24033 H HA   . HIS E 3 193 ? 159.423 135.195 169.838 1.00 101.47 ? 156 HIS E  HA   1 
ATOM   24034 H HB2  . HIS E 3 193 ? 160.530 132.650 169.385 1.00 101.47 ? 156 HIS E  HB2  1 
ATOM   24035 H HB3  . HIS E 3 193 ? 159.174 132.980 170.141 1.00 101.47 ? 156 HIS E  HB3  1 
ATOM   24036 H HD2  . HIS E 3 193 ? 160.280 132.601 166.595 1.00 101.47 ? 156 HIS E  HD2  1 
ATOM   24037 H HE1  . HIS E 3 193 ? 156.324 132.670 166.562 1.00 101.47 ? 156 HIS E  HE1  1 
ATOM   24038 H HE2  . HIS E 3 193 ? 158.271 132.350 165.259 1.00 101.47 ? 156 HIS E  HE2  1 
ATOM   24039 N N    . ASN E 3 194 ? 160.830 134.798 171.878 1.00 104.28 ? 157 ASN E  N    1 
ATOM   24040 C CA   . ASN E 3 194 ? 161.707 135.046 173.013 1.00 104.28 ? 157 ASN E  CA   1 
ATOM   24041 C C    . ASN E 3 194 ? 162.236 136.472 173.024 1.00 104.28 ? 157 ASN E  C    1 
ATOM   24042 O O    . ASN E 3 194 ? 163.216 136.765 173.714 1.00 104.28 ? 157 ASN E  O    1 
ATOM   24043 C CB   . ASN E 3 194 ? 162.884 134.064 173.039 1.00 104.28 ? 157 ASN E  CB   1 
ATOM   24044 C CG   . ASN E 3 194 ? 162.471 132.650 172.698 1.00 104.28 ? 157 ASN E  CG   1 
ATOM   24045 O OD1  . ASN E 3 194 ? 161.439 132.165 173.156 1.00 104.28 ? 157 ASN E  OD1  1 
ATOM   24046 N ND2  . ASN E 3 194 ? 163.283 131.974 171.898 1.00 104.28 ? 157 ASN E  ND2  1 
ATOM   24047 H H    . ASN E 3 194 ? 160.009 134.667 172.101 1.00 104.28 ? 157 ASN E  H    1 
ATOM   24048 H HA   . ASN E 3 194 ? 161.199 134.916 173.830 1.00 104.28 ? 157 ASN E  HA   1 
ATOM   24049 H HB2  . ASN E 3 194 ? 163.553 134.349 172.397 1.00 104.28 ? 157 ASN E  HB2  1 
ATOM   24050 H HB3  . ASN E 3 194 ? 163.265 134.056 173.931 1.00 104.28 ? 157 ASN E  HB3  1 
ATOM   24051 H HD21 . ASN E 3 194 ? 163.093 131.165 171.676 1.00 104.28 ? 157 ASN E  HD21 1 
ATOM   24052 H HD22 . ASN E 3 194 ? 163.999 132.345 171.599 1.00 104.28 ? 157 ASN E  HD22 1 
ATOM   24053 N N    . PHE E 3 195 ? 161.611 137.368 172.273 1.00 101.95 ? 158 PHE E  N    1 
ATOM   24054 C CA   . PHE E 3 195 ? 162.031 138.759 172.281 1.00 101.95 ? 158 PHE E  CA   1 
ATOM   24055 C C    . PHE E 3 195 ? 161.886 139.338 173.683 1.00 101.95 ? 158 PHE E  C    1 
ATOM   24056 O O    . PHE E 3 195 ? 160.814 139.216 174.289 1.00 101.95 ? 158 PHE E  O    1 
ATOM   24057 C CB   . PHE E 3 195 ? 161.199 139.575 171.297 1.00 101.95 ? 158 PHE E  CB   1 
ATOM   24058 C CG   . PHE E 3 195 ? 161.778 140.919 170.995 1.00 101.95 ? 158 PHE E  CG   1 
ATOM   24059 C CD1  . PHE E 3 195 ? 162.746 141.073 170.025 1.00 101.95 ? 158 PHE E  CD1  1 
ATOM   24060 C CD2  . PHE E 3 195 ? 161.345 142.036 171.683 1.00 101.95 ? 158 PHE E  CD2  1 
ATOM   24061 C CE1  . PHE E 3 195 ? 163.275 142.311 169.754 1.00 101.95 ? 158 PHE E  CE1  1 
ATOM   24062 C CE2  . PHE E 3 195 ? 161.870 143.278 171.412 1.00 101.95 ? 158 PHE E  CE2  1 
ATOM   24063 C CZ   . PHE E 3 195 ? 162.835 143.415 170.445 1.00 101.95 ? 158 PHE E  CZ   1 
ATOM   24064 H H    . PHE E 3 195 ? 160.946 137.200 171.755 1.00 101.95 ? 158 PHE E  H    1 
ATOM   24065 H HA   . PHE E 3 195 ? 162.957 138.802 172.003 1.00 101.95 ? 158 PHE E  HA   1 
ATOM   24066 H HB2  . PHE E 3 195 ? 161.130 139.086 170.462 1.00 101.95 ? 158 PHE E  HB2  1 
ATOM   24067 H HB3  . PHE E 3 195 ? 160.316 139.712 171.673 1.00 101.95 ? 158 PHE E  HB3  1 
ATOM   24068 H HD1  . PHE E 3 195 ? 163.047 140.330 169.553 1.00 101.95 ? 158 PHE E  HD1  1 
ATOM   24069 H HD2  . PHE E 3 195 ? 160.692 141.946 172.339 1.00 101.95 ? 158 PHE E  HD2  1 
ATOM   24070 H HE1  . PHE E 3 195 ? 163.926 142.404 169.097 1.00 101.95 ? 158 PHE E  HE1  1 
ATOM   24071 H HE2  . PHE E 3 195 ? 161.573 144.022 171.883 1.00 101.95 ? 158 PHE E  HE2  1 
ATOM   24072 H HZ   . PHE E 3 195 ? 163.193 144.253 170.260 1.00 101.95 ? 158 PHE E  HZ   1 
ATOM   24073 N N    . PRO E 3 196 ? 162.917 140.000 174.225 1.00 103.30 ? 159 PRO E  N    1 
ATOM   24074 C CA   . PRO E 3 196 ? 164.229 140.295 173.650 1.00 103.30 ? 159 PRO E  CA   1 
ATOM   24075 C C    . PRO E 3 196 ? 165.293 139.239 173.951 1.00 103.30 ? 159 PRO E  C    1 
ATOM   24076 O O    . PRO E 3 196 ? 166.468 139.462 173.668 1.00 103.30 ? 159 PRO E  O    1 
ATOM   24077 C CB   . PRO E 3 196 ? 164.578 141.620 174.308 1.00 103.30 ? 159 PRO E  CB   1 
ATOM   24078 C CG   . PRO E 3 196 ? 163.988 141.491 175.670 1.00 103.30 ? 159 PRO E  CG   1 
ATOM   24079 C CD   . PRO E 3 196 ? 162.786 140.599 175.562 1.00 103.30 ? 159 PRO E  CD   1 
ATOM   24080 H HA   . PRO E 3 196 ? 164.168 140.430 172.692 1.00 103.30 ? 159 PRO E  HA   1 
ATOM   24081 H HB2  . PRO E 3 196 ? 165.541 141.727 174.357 1.00 103.30 ? 159 PRO E  HB2  1 
ATOM   24082 H HB3  . PRO E 3 196 ? 164.167 142.349 173.817 1.00 103.30 ? 159 PRO E  HB3  1 
ATOM   24083 H HG2  . PRO E 3 196 ? 164.626 141.092 176.273 1.00 103.30 ? 159 PRO E  HG2  1 
ATOM   24084 H HG3  . PRO E 3 196 ? 163.724 142.369 175.989 1.00 103.30 ? 159 PRO E  HG3  1 
ATOM   24085 H HD2  . PRO E 3 196 ? 162.811 139.913 176.247 1.00 103.30 ? 159 PRO E  HD2  1 
ATOM   24086 H HD3  . PRO E 3 196 ? 161.984 141.131 175.621 1.00 103.30 ? 159 PRO E  HD3  1 
ATOM   24087 N N    . MET E 3 197 ? 164.890 138.112 174.526 1.00 105.29 ? 160 MET E  N    1 
ATOM   24088 C CA   . MET E 3 197 ? 165.826 137.040 174.866 1.00 105.29 ? 160 MET E  CA   1 
ATOM   24089 C C    . MET E 3 197 ? 165.967 136.043 173.719 1.00 105.29 ? 160 MET E  C    1 
ATOM   24090 O O    . MET E 3 197 ? 165.766 134.843 173.894 1.00 105.29 ? 160 MET E  O    1 
ATOM   24091 C CB   . MET E 3 197 ? 165.367 136.340 176.140 1.00 105.29 ? 160 MET E  CB   1 
ATOM   24092 C CG   . MET E 3 197 ? 165.084 137.271 177.308 1.00 105.29 ? 160 MET E  CG   1 
ATOM   24093 S SD   . MET E 3 197 ? 164.014 136.514 178.541 1.00 105.29 ? 160 MET E  SD   1 
ATOM   24094 C CE   . MET E 3 197 ? 162.404 137.007 177.936 1.00 105.29 ? 160 MET E  CE   1 
ATOM   24095 H H    . MET E 3 197 ? 164.073 137.939 174.734 1.00 105.29 ? 160 MET E  H    1 
ATOM   24096 H HA   . MET E 3 197 ? 166.694 137.432 175.044 1.00 105.29 ? 160 MET E  HA   1 
ATOM   24097 H HB2  . MET E 3 197 ? 164.550 135.853 175.949 1.00 105.29 ? 160 MET E  HB2  1 
ATOM   24098 H HB3  . MET E 3 197 ? 166.058 135.720 176.419 1.00 105.29 ? 160 MET E  HB3  1 
ATOM   24099 H HG2  . MET E 3 197 ? 165.922 137.501 177.739 1.00 105.29 ? 160 MET E  HG2  1 
ATOM   24100 H HG3  . MET E 3 197 ? 164.644 138.073 176.987 1.00 105.29 ? 160 MET E  HG3  1 
ATOM   24101 H HE1  . MET E 3 197 ? 161.723 136.659 178.532 1.00 105.29 ? 160 MET E  HE1  1 
ATOM   24102 H HE2  . MET E 3 197 ? 162.360 137.975 177.911 1.00 105.29 ? 160 MET E  HE2  1 
ATOM   24103 H HE3  . MET E 3 197 ? 162.278 136.647 177.044 1.00 105.29 ? 160 MET E  HE3  1 
ATOM   24104 N N    . ASP E 3 198 ? 166.313 136.533 172.532 1.00 98.59  ? 161 ASP E  N    1 
ATOM   24105 C CA   . ASP E 3 198 ? 166.394 135.708 171.335 1.00 98.59  ? 161 ASP E  CA   1 
ATOM   24106 C C    . ASP E 3 198 ? 167.829 135.643 170.827 1.00 98.59  ? 161 ASP E  C    1 
ATOM   24107 O O    . ASP E 3 198 ? 168.611 136.580 171.004 1.00 98.59  ? 161 ASP E  O    1 
ATOM   24108 C CB   . ASP E 3 198 ? 165.488 136.254 170.231 1.00 98.59  ? 161 ASP E  CB   1 
ATOM   24109 C CG   . ASP E 3 198 ? 165.748 137.708 169.935 1.00 98.59  ? 161 ASP E  CG   1 
ATOM   24110 O OD1  . ASP E 3 198 ? 166.350 138.385 170.792 1.00 98.59  ? 161 ASP E  OD1  1 
ATOM   24111 O OD2  . ASP E 3 198 ? 165.343 138.180 168.855 1.00 98.59  ? 161 ASP E  OD2  1 
ATOM   24112 H H    . ASP E 3 198 ? 166.509 137.359 172.394 1.00 98.59  ? 161 ASP E  H    1 
ATOM   24113 H HA   . ASP E 3 198 ? 166.105 134.806 171.543 1.00 98.59  ? 161 ASP E  HA   1 
ATOM   24114 H HB2  . ASP E 3 198 ? 165.639 135.750 169.417 1.00 98.59  ? 161 ASP E  HB2  1 
ATOM   24115 H HB3  . ASP E 3 198 ? 164.563 136.167 170.509 1.00 98.59  ? 161 ASP E  HB3  1 
ATOM   24116 N N    . GLU E 3 199 ? 168.165 134.517 170.199 1.00 92.93  ? 162 GLU E  N    1 
ATOM   24117 C CA   . GLU E 3 199 ? 169.480 134.294 169.612 1.00 92.93  ? 162 GLU E  CA   1 
ATOM   24118 C C    . GLU E 3 199 ? 169.301 133.819 168.179 1.00 92.93  ? 162 GLU E  C    1 
ATOM   24119 O O    . GLU E 3 199 ? 168.466 132.950 167.913 1.00 92.93  ? 162 GLU E  O    1 
ATOM   24120 C CB   . GLU E 3 199 ? 170.284 133.275 170.431 1.00 92.93  ? 162 GLU E  CB   1 
ATOM   24121 C CG   . GLU E 3 199 ? 169.663 131.882 170.526 1.00 92.93  ? 162 GLU E  CG   1 
ATOM   24122 C CD   . GLU E 3 199 ? 170.027 130.984 169.354 1.00 92.93  ? 162 GLU E  CD   1 
ATOM   24123 O OE1  . GLU E 3 199 ? 171.028 131.271 168.665 1.00 92.93  ? 162 GLU E  OE1  1 
ATOM   24124 O OE2  . GLU E 3 199 ? 169.317 129.981 169.131 1.00 92.93  ? 162 GLU E  OE2  1 
ATOM   24125 H H    . GLU E 3 199 ? 167.631 133.849 170.101 1.00 92.93  ? 162 GLU E  H    1 
ATOM   24126 H HA   . GLU E 3 199 ? 169.973 135.129 169.595 1.00 92.93  ? 162 GLU E  HA   1 
ATOM   24127 H HB2  . GLU E 3 199 ? 171.164 133.184 170.036 1.00 92.93  ? 162 GLU E  HB2  1 
ATOM   24128 H HB3  . GLU E 3 199 ? 170.369 133.613 171.336 1.00 92.93  ? 162 GLU E  HB3  1 
ATOM   24129 H HG2  . GLU E 3 199 ? 169.969 131.452 171.339 1.00 92.93  ? 162 GLU E  HG2  1 
ATOM   24130 H HG3  . GLU E 3 199 ? 168.697 131.970 170.541 1.00 92.93  ? 162 GLU E  HG3  1 
ATOM   24131 N N    . HIS E 3 200 ? 170.077 134.389 167.261 1.00 88.98  ? 163 HIS E  N    1 
ATOM   24132 C CA   . HIS E 3 200 ? 169.947 134.125 165.837 1.00 88.98  ? 163 HIS E  CA   1 
ATOM   24133 C C    . HIS E 3 200 ? 171.272 133.656 165.251 1.00 88.98  ? 163 HIS E  C    1 
ATOM   24134 O O    . HIS E 3 200 ? 172.332 133.760 165.872 1.00 88.98  ? 163 HIS E  O    1 
ATOM   24135 C CB   . HIS E 3 200 ? 169.467 135.378 165.099 1.00 88.98  ? 163 HIS E  CB   1 
ATOM   24136 C CG   . HIS E 3 200 ? 168.277 136.026 165.729 1.00 88.98  ? 163 HIS E  CG   1 
ATOM   24137 N ND1  . HIS E 3 200 ? 168.251 137.358 166.076 1.00 88.98  ? 163 HIS E  ND1  1 
ATOM   24138 C CD2  . HIS E 3 200 ? 167.066 135.526 166.066 1.00 88.98  ? 163 HIS E  CD2  1 
ATOM   24139 C CE1  . HIS E 3 200 ? 167.077 137.651 166.607 1.00 88.98  ? 163 HIS E  CE1  1 
ATOM   24140 N NE2  . HIS E 3 200 ? 166.339 136.557 166.611 1.00 88.98  ? 163 HIS E  NE2  1 
ATOM   24141 H H    . HIS E 3 200 ? 170.700 134.950 167.448 1.00 88.98  ? 163 HIS E  H    1 
ATOM   24142 H HA   . HIS E 3 200 ? 169.292 133.424 165.699 1.00 88.98  ? 163 HIS E  HA   1 
ATOM   24143 H HB2  . HIS E 3 200 ? 170.185 136.029 165.088 1.00 88.98  ? 163 HIS E  HB2  1 
ATOM   24144 H HB3  . HIS E 3 200 ? 169.229 135.137 164.190 1.00 88.98  ? 163 HIS E  HB3  1 
ATOM   24145 H HD1  . HIS E 3 200 ? 168.899 137.914 165.969 1.00 88.98  ? 163 HIS E  HD1  1 
ATOM   24146 H HD2  . HIS E 3 200 ? 166.779 134.649 165.953 1.00 88.98  ? 163 HIS E  HD2  1 
ATOM   24147 H HE1  . HIS E 3 200 ? 166.813 138.485 166.921 1.00 88.98  ? 163 HIS E  HE1  1 
ATOM   24148 N N    . SER E 3 201 ? 171.198 133.144 164.024 1.00 78.33  ? 164 SER E  N    1 
ATOM   24149 C CA   . SER E 3 201 ? 172.376 132.726 163.265 1.00 78.33  ? 164 SER E  CA   1 
ATOM   24150 C C    . SER E 3 201 ? 172.136 133.134 161.816 1.00 78.33  ? 164 SER E  C    1 
ATOM   24151 O O    . SER E 3 201 ? 171.457 132.420 161.073 1.00 78.33  ? 164 SER E  O    1 
ATOM   24152 C CB   . SER E 3 201 ? 172.624 131.230 163.391 1.00 78.33  ? 164 SER E  CB   1 
ATOM   24153 O OG   . SER E 3 201 ? 173.792 130.845 162.694 1.00 78.33  ? 164 SER E  OG   1 
ATOM   24154 H H    . SER E 3 201 ? 170.459 133.028 163.601 1.00 78.33  ? 164 SER E  H    1 
ATOM   24155 H HA   . SER E 3 201 ? 173.157 133.200 163.591 1.00 78.33  ? 164 SER E  HA   1 
ATOM   24156 H HB2  . SER E 3 201 ? 172.729 131.007 164.329 1.00 78.33  ? 164 SER E  HB2  1 
ATOM   24157 H HB3  . SER E 3 201 ? 171.864 130.756 163.018 1.00 78.33  ? 164 SER E  HB3  1 
ATOM   24158 H HG   . SER E 3 201 ? 174.456 131.266 162.989 1.00 78.33  ? 164 SER E  HG   1 
ATOM   24159 N N    . CYS E 3 202 ? 172.695 134.277 161.424 1.00 74.11  ? 165 CYS E  N    1 
ATOM   24160 C CA   . CYS E 3 202 ? 172.401 134.872 160.128 1.00 74.11  ? 165 CYS E  CA   1 
ATOM   24161 C C    . CYS E 3 202 ? 173.514 134.535 159.145 1.00 74.11  ? 165 CYS E  C    1 
ATOM   24162 O O    . CYS E 3 202 ? 174.695 134.649 159.507 1.00 74.11  ? 165 CYS E  O    1 
ATOM   24163 C CB   . CYS E 3 202 ? 172.244 136.382 160.273 1.00 74.11  ? 165 CYS E  CB   1 
ATOM   24164 S SG   . CYS E 3 202 ? 170.690 136.842 161.107 1.00 74.11  ? 165 CYS E  SG   1 
ATOM   24165 H H    . CYS E 3 202 ? 173.246 134.733 161.902 1.00 74.11  ? 165 CYS E  H    1 
ATOM   24166 H HA   . CYS E 3 202 ? 171.560 134.512 159.804 1.00 74.11  ? 165 CYS E  HA   1 
ATOM   24167 H HB2  . CYS E 3 202 ? 172.981 136.735 160.798 1.00 74.11  ? 165 CYS E  HB2  1 
ATOM   24168 H HB3  . CYS E 3 202 ? 172.237 136.784 159.390 1.00 74.11  ? 165 CYS E  HB3  1 
ATOM   24169 N N    . PRO E 3 203 ? 173.205 134.052 157.929 1.00 66.34  ? 166 PRO E  N    1 
ATOM   24170 C CA   . PRO E 3 203 ? 174.263 133.628 157.005 1.00 66.34  ? 166 PRO E  CA   1 
ATOM   24171 C C    . PRO E 3 203 ? 174.698 134.673 155.997 1.00 66.34  ? 166 PRO E  C    1 
ATOM   24172 O O    . PRO E 3 203 ? 173.936 135.578 155.648 1.00 66.34  ? 166 PRO E  O    1 
ATOM   24173 C CB   . PRO E 3 203 ? 173.610 132.454 156.281 1.00 66.34  ? 166 PRO E  CB   1 
ATOM   24174 C CG   . PRO E 3 203 ? 172.192 132.892 156.154 1.00 66.34  ? 166 PRO E  CG   1 
ATOM   24175 C CD   . PRO E 3 203 ? 171.874 133.711 157.392 1.00 66.34  ? 166 PRO E  CD   1 
ATOM   24176 H HA   . PRO E 3 203 ? 175.037 133.309 157.495 1.00 66.34  ? 166 PRO E  HA   1 
ATOM   24177 H HB2  . PRO E 3 203 ? 174.019 132.335 155.410 1.00 66.34  ? 166 PRO E  HB2  1 
ATOM   24178 H HB3  . PRO E 3 203 ? 173.689 131.652 156.812 1.00 66.34  ? 166 PRO E  HB3  1 
ATOM   24179 H HG2  . PRO E 3 203 ? 172.099 133.443 155.359 1.00 66.34  ? 166 PRO E  HG2  1 
ATOM   24180 H HG3  . PRO E 3 203 ? 171.615 132.114 156.098 1.00 66.34  ? 166 PRO E  HG3  1 
ATOM   24181 H HD2  . PRO E 3 203 ? 171.394 134.515 157.146 1.00 66.34  ? 166 PRO E  HD2  1 
ATOM   24182 H HD3  . PRO E 3 203 ? 171.374 133.176 158.027 1.00 66.34  ? 166 PRO E  HD3  1 
ATOM   24183 N N    . LEU E 3 204 ? 175.930 134.548 155.519 1.00 59.05  ? 167 LEU E  N    1 
ATOM   24184 C CA   . LEU E 3 204 ? 176.376 135.171 154.276 1.00 59.05  ? 167 LEU E  CA   1 
ATOM   24185 C C    . LEU E 3 204 ? 176.717 134.031 153.322 1.00 59.05  ? 167 LEU E  C    1 
ATOM   24186 O O    . LEU E 3 204 ? 177.722 133.343 153.495 1.00 59.05  ? 167 LEU E  O    1 
ATOM   24187 C CB   . LEU E 3 204 ? 177.557 136.091 154.501 1.00 59.05  ? 167 LEU E  CB   1 
ATOM   24188 C CG   . LEU E 3 204 ? 178.004 136.863 153.263 1.00 59.05  ? 167 LEU E  CG   1 
ATOM   24189 C CD1  . LEU E 3 204 ? 176.936 137.830 152.810 1.00 59.05  ? 167 LEU E  CD1  1 
ATOM   24190 C CD2  . LEU E 3 204 ? 179.303 137.583 153.538 1.00 59.05  ? 167 LEU E  CD2  1 
ATOM   24191 H H    . LEU E 3 204 ? 176.550 134.098 155.912 1.00 59.05  ? 167 LEU E  H    1 
ATOM   24192 H HA   . LEU E 3 204 ? 175.649 135.681 153.890 1.00 59.05  ? 167 LEU E  HA   1 
ATOM   24193 H HB2  . LEU E 3 204 ? 177.317 136.742 155.178 1.00 59.05  ? 167 LEU E  HB2  1 
ATOM   24194 H HB3  . LEU E 3 204 ? 178.311 135.564 154.806 1.00 59.05  ? 167 LEU E  HB3  1 
ATOM   24195 H HG   . LEU E 3 204 ? 178.163 136.240 152.537 1.00 59.05  ? 167 LEU E  HG   1 
ATOM   24196 H HD11 . LEU E 3 204 ? 177.300 138.398 152.114 1.00 59.05  ? 167 LEU E  HD11 1 
ATOM   24197 H HD12 . LEU E 3 204 ? 176.182 137.332 152.462 1.00 59.05  ? 167 LEU E  HD12 1 
ATOM   24198 H HD13 . LEU E 3 204 ? 176.658 138.372 153.561 1.00 59.05  ? 167 LEU E  HD13 1 
ATOM   24199 H HD21 . LEU E 3 204 ? 179.526 138.141 152.777 1.00 59.05  ? 167 LEU E  HD21 1 
ATOM   24200 H HD22 . LEU E 3 204 ? 179.200 138.131 154.329 1.00 59.05  ? 167 LEU E  HD22 1 
ATOM   24201 H HD23 . LEU E 3 204 ? 180.000 136.926 153.679 1.00 59.05  ? 167 LEU E  HD23 1 
ATOM   24202 N N    . GLU E 3 205 ? 175.837 133.794 152.356 1.00 58.38  ? 168 GLU E  N    1 
ATOM   24203 C CA   . GLU E 3 205 ? 176.021 132.745 151.365 1.00 58.38  ? 168 GLU E  CA   1 
ATOM   24204 C C    . GLU E 3 205 ? 176.472 133.333 150.038 1.00 58.38  ? 168 GLU E  C    1 
ATOM   24205 O O    . GLU E 3 205 ? 176.069 134.437 149.671 1.00 58.38  ? 168 GLU E  O    1 
ATOM   24206 C CB   . GLU E 3 205 ? 174.724 131.969 151.168 1.00 58.38  ? 168 GLU E  CB   1 
ATOM   24207 C CG   . GLU E 3 205 ? 174.182 131.388 152.447 1.00 58.38  ? 168 GLU E  CG   1 
ATOM   24208 C CD   . GLU E 3 205 ? 173.371 130.133 152.228 1.00 58.38  ? 168 GLU E  CD   1 
ATOM   24209 O OE1  . GLU E 3 205 ? 173.121 129.780 151.056 1.00 58.38  ? 168 GLU E  OE1  1 
ATOM   24210 O OE2  . GLU E 3 205 ? 172.986 129.494 153.228 1.00 58.38  ? 168 GLU E  OE2  1 
ATOM   24211 H H    . GLU E 3 205 ? 175.110 134.239 152.252 1.00 58.38  ? 168 GLU E  H    1 
ATOM   24212 H HA   . GLU E 3 205 ? 176.703 132.130 151.673 1.00 58.38  ? 168 GLU E  HA   1 
ATOM   24213 H HB2  . GLU E 3 205 ? 174.053 132.564 150.799 1.00 58.38  ? 168 GLU E  HB2  1 
ATOM   24214 H HB3  . GLU E 3 205 ? 174.893 131.241 150.551 1.00 58.38  ? 168 GLU E  HB3  1 
ATOM   24215 H HG2  . GLU E 3 205 ? 174.925 131.168 153.033 1.00 58.38  ? 168 GLU E  HG2  1 
ATOM   24216 H HG3  . GLU E 3 205 ? 173.613 132.044 152.874 1.00 58.38  ? 168 GLU E  HG3  1 
ATOM   24217 N N    . PHE E 3 206 ? 177.305 132.589 149.320 1.00 54.77  ? 169 PHE E  N    1 
ATOM   24218 C CA   . PHE E 3 206 ? 177.774 133.022 148.014 1.00 54.77  ? 169 PHE E  CA   1 
ATOM   24219 C C    . PHE E 3 206 ? 178.044 131.823 147.124 1.00 54.77  ? 169 PHE E  C    1 
ATOM   24220 O O    . PHE E 3 206 ? 178.441 130.759 147.600 1.00 54.77  ? 169 PHE E  O    1 
ATOM   24221 C CB   . PHE E 3 206 ? 179.031 133.887 148.129 1.00 54.77  ? 169 PHE E  CB   1 
ATOM   24222 C CG   . PHE E 3 206 ? 180.190 133.203 148.778 1.00 54.77  ? 169 PHE E  CG   1 
ATOM   24223 C CD1  . PHE E 3 206 ? 180.342 133.238 150.145 1.00 54.77  ? 169 PHE E  CD1  1 
ATOM   24224 C CD2  . PHE E 3 206 ? 181.139 132.553 148.026 1.00 54.77  ? 169 PHE E  CD2  1 
ATOM   24225 C CE1  . PHE E 3 206 ? 181.406 132.625 150.745 1.00 54.77  ? 169 PHE E  CE1  1 
ATOM   24226 C CE2  . PHE E 3 206 ? 182.206 131.937 148.626 1.00 54.77  ? 169 PHE E  CE2  1 
ATOM   24227 C CZ   . PHE E 3 206 ? 182.340 131.975 149.984 1.00 54.77  ? 169 PHE E  CZ   1 
ATOM   24228 H H    . PHE E 3 206 ? 177.616 131.829 149.570 1.00 54.77  ? 169 PHE E  H    1 
ATOM   24229 H HA   . PHE E 3 206 ? 177.082 133.552 147.592 1.00 54.77  ? 169 PHE E  HA   1 
ATOM   24230 H HB2  . PHE E 3 206 ? 179.308 134.159 147.239 1.00 54.77  ? 169 PHE E  HB2  1 
ATOM   24231 H HB3  . PHE E 3 206 ? 178.819 134.670 148.656 1.00 54.77  ? 169 PHE E  HB3  1 
ATOM   24232 H HD1  . PHE E 3 206 ? 179.713 133.677 150.668 1.00 54.77  ? 169 PHE E  HD1  1 
ATOM   24233 H HD2  . PHE E 3 206 ? 181.054 132.525 147.101 1.00 54.77  ? 169 PHE E  HD2  1 
ATOM   24234 H HE1  . PHE E 3 206 ? 181.495 132.649 151.671 1.00 54.77  ? 169 PHE E  HE1  1 
ATOM   24235 H HE2  . PHE E 3 206 ? 182.841 131.495 148.109 1.00 54.77  ? 169 PHE E  HE2  1 
ATOM   24236 H HZ   . PHE E 3 206 ? 183.062 131.555 150.393 1.00 54.77  ? 169 PHE E  HZ   1 
ATOM   24237 N N    . SER E 3 207 ? 177.809 132.006 145.831 1.00 53.23  ? 170 SER E  N    1 
ATOM   24238 C CA   . SER E 3 207 ? 178.066 130.967 144.849 1.00 53.23  ? 170 SER E  CA   1 
ATOM   24239 C C    . SER E 3 207 ? 178.260 131.619 143.494 1.00 53.23  ? 170 SER E  C    1 
ATOM   24240 O O    . SER E 3 207 ? 178.013 132.810 143.316 1.00 53.23  ? 170 SER E  O    1 
ATOM   24241 C CB   . SER E 3 207 ? 176.924 129.961 144.778 1.00 53.23  ? 170 SER E  CB   1 
ATOM   24242 O OG   . SER E 3 207 ? 175.806 130.516 144.118 1.00 53.23  ? 170 SER E  OG   1 
ATOM   24243 H H    . SER E 3 207 ? 177.497 132.733 145.493 1.00 53.23  ? 170 SER E  H    1 
ATOM   24244 H HA   . SER E 3 207 ? 178.879 130.493 145.080 1.00 53.23  ? 170 SER E  HA   1 
ATOM   24245 H HB2  . SER E 3 207 ? 177.221 129.180 144.287 1.00 53.23  ? 170 SER E  HB2  1 
ATOM   24246 H HB3  . SER E 3 207 ? 176.666 129.716 145.680 1.00 53.23  ? 170 SER E  HB3  1 
ATOM   24247 H HG   . SER E 3 207 ? 175.242 129.915 143.960 1.00 53.23  ? 170 SER E  HG   1 
ATOM   24248 N N    . SER E 3 208 ? 178.712 130.827 142.533 1.00 53.33  ? 171 SER E  N    1 
ATOM   24249 C CA   . SER E 3 208 ? 178.755 131.301 141.164 1.00 53.33  ? 171 SER E  CA   1 
ATOM   24250 C C    . SER E 3 208 ? 177.338 131.538 140.670 1.00 53.33  ? 171 SER E  C    1 
ATOM   24251 O O    . SER E 3 208 ? 176.381 130.950 141.174 1.00 53.33  ? 171 SER E  O    1 
ATOM   24252 C CB   . SER E 3 208 ? 179.456 130.292 140.266 1.00 53.33  ? 171 SER E  CB   1 
ATOM   24253 O OG   . SER E 3 208 ? 179.080 130.485 138.918 1.00 53.33  ? 171 SER E  OG   1 
ATOM   24254 H H    . SER E 3 208 ? 178.992 130.022 142.648 1.00 53.33  ? 171 SER E  H    1 
ATOM   24255 H HA   . SER E 3 208 ? 179.241 132.140 141.126 1.00 53.33  ? 171 SER E  HA   1 
ATOM   24256 H HB2  . SER E 3 208 ? 180.416 130.410 140.345 1.00 53.33  ? 171 SER E  HB2  1 
ATOM   24257 H HB3  . SER E 3 208 ? 179.207 129.395 140.539 1.00 53.33  ? 171 SER E  HB3  1 
ATOM   24258 H HG   . SER E 3 208 ? 179.321 131.247 138.659 1.00 53.33  ? 171 SER E  HG   1 
ATOM   24259 N N    . TYR E 3 209 ? 177.196 132.423 139.688 1.00 51.20  ? 172 TYR E  N    1 
ATOM   24260 C CA   . TYR E 3 209 ? 175.859 132.717 139.194 1.00 51.20  ? 172 TYR E  CA   1 
ATOM   24261 C C    . TYR E 3 209 ? 175.490 131.877 137.983 1.00 51.20  ? 172 TYR E  C    1 
ATOM   24262 O O    . TYR E 3 209 ? 174.339 131.451 137.861 1.00 51.20  ? 172 TYR E  O    1 
ATOM   24263 C CB   . TYR E 3 209 ? 175.717 134.196 138.839 1.00 51.20  ? 172 TYR E  CB   1 
ATOM   24264 C CG   . TYR E 3 209 ? 174.297 134.537 138.470 1.00 51.20  ? 172 TYR E  CG   1 
ATOM   24265 C CD1  . TYR E 3 209 ? 173.358 134.799 139.446 1.00 51.20  ? 172 TYR E  CD1  1 
ATOM   24266 C CD2  . TYR E 3 209 ? 173.886 134.561 137.157 1.00 51.20  ? 172 TYR E  CD2  1 
ATOM   24267 C CE1  . TYR E 3 209 ? 172.062 135.088 139.123 1.00 51.20  ? 172 TYR E  CE1  1 
ATOM   24268 C CE2  . TYR E 3 209 ? 172.592 134.850 136.828 1.00 51.20  ? 172 TYR E  CE2  1 
ATOM   24269 C CZ   . TYR E 3 209 ? 171.685 135.109 137.815 1.00 51.20  ? 172 TYR E  CZ   1 
ATOM   24270 O OH   . TYR E 3 209 ? 170.388 135.401 137.488 1.00 51.20  ? 172 TYR E  OH   1 
ATOM   24271 H H    . TYR E 3 209 ? 177.835 132.853 139.305 1.00 51.20  ? 172 TYR E  H    1 
ATOM   24272 H HA   . TYR E 3 209 ? 175.215 132.523 139.892 1.00 51.20  ? 172 TYR E  HA   1 
ATOM   24273 H HB2  . TYR E 3 209 ? 175.971 134.737 139.603 1.00 51.20  ? 172 TYR E  HB2  1 
ATOM   24274 H HB3  . TYR E 3 209 ? 176.285 134.400 138.079 1.00 51.20  ? 172 TYR E  HB3  1 
ATOM   24275 H HD1  . TYR E 3 209 ? 173.611 134.781 140.340 1.00 51.20  ? 172 TYR E  HD1  1 
ATOM   24276 H HD2  . TYR E 3 209 ? 174.500 134.381 136.482 1.00 51.20  ? 172 TYR E  HD2  1 
ATOM   24277 H HE1  . TYR E 3 209 ? 171.442 135.267 139.792 1.00 51.20  ? 172 TYR E  HE1  1 
ATOM   24278 H HE2  . TYR E 3 209 ? 172.329 134.868 135.936 1.00 51.20  ? 172 TYR E  HE2  1 
ATOM   24279 H HH   . TYR E 3 209 ? 170.290 135.379 136.654 1.00 51.20  ? 172 TYR E  HH   1 
ATOM   24280 N N    . GLY E 3 210 ? 176.434 131.629 137.084 1.00 55.39  ? 173 GLY E  N    1 
ATOM   24281 C CA   . GLY E 3 210 ? 176.122 130.933 135.853 1.00 55.39  ? 173 GLY E  CA   1 
ATOM   24282 C C    . GLY E 3 210 ? 176.804 129.591 135.700 1.00 55.39  ? 173 GLY E  C    1 
ATOM   24283 O O    . GLY E 3 210 ? 176.421 128.799 134.837 1.00 55.39  ? 173 GLY E  O    1 
ATOM   24284 H H    . GLY E 3 210 ? 177.260 131.854 137.165 1.00 55.39  ? 173 GLY E  H    1 
ATOM   24285 H HA2  . GLY E 3 210 ? 175.165 130.790 135.793 1.00 55.39  ? 173 GLY E  HA2  1 
ATOM   24286 H HA3  . GLY E 3 210 ? 176.389 131.488 135.104 1.00 55.39  ? 173 GLY E  HA3  1 
ATOM   24287 N N    . TYR E 3 211 ? 177.812 129.317 136.525 1.00 58.29  ? 174 TYR E  N    1 
ATOM   24288 C CA   . TYR E 3 211 ? 178.602 128.108 136.381 1.00 58.29  ? 174 TYR E  CA   1 
ATOM   24289 C C    . TYR E 3 211 ? 178.096 127.050 137.347 1.00 58.29  ? 174 TYR E  C    1 
ATOM   24290 O O    . TYR E 3 211 ? 178.157 127.269 138.565 1.00 58.29  ? 174 TYR E  O    1 
ATOM   24291 C CB   . TYR E 3 211 ? 180.068 128.401 136.647 1.00 58.29  ? 174 TYR E  CB   1 
ATOM   24292 C CG   . TYR E 3 211 ? 180.686 129.333 135.636 1.00 58.29  ? 174 TYR E  CG   1 
ATOM   24293 C CD1  . TYR E 3 211 ? 181.272 128.847 134.484 1.00 58.29  ? 174 TYR E  CD1  1 
ATOM   24294 C CD2  . TYR E 3 211 ? 180.693 130.699 135.842 1.00 58.29  ? 174 TYR E  CD2  1 
ATOM   24295 C CE1  . TYR E 3 211 ? 181.837 129.693 133.567 1.00 58.29  ? 174 TYR E  CE1  1 
ATOM   24296 C CE2  . TYR E 3 211 ? 181.257 131.552 134.929 1.00 58.29  ? 174 TYR E  CE2  1 
ATOM   24297 C CZ   . TYR E 3 211 ? 181.827 131.045 133.796 1.00 58.29  ? 174 TYR E  CZ   1 
ATOM   24298 O OH   . TYR E 3 211 ? 182.392 131.901 132.885 1.00 58.29  ? 174 TYR E  OH   1 
ATOM   24299 H H    . TYR E 3 211 ? 178.056 129.821 137.178 1.00 58.29  ? 174 TYR E  H    1 
ATOM   24300 H HA   . TYR E 3 211 ? 178.526 127.783 135.472 1.00 58.29  ? 174 TYR E  HA   1 
ATOM   24301 H HB2  . TYR E 3 211 ? 180.152 128.810 137.522 1.00 58.29  ? 174 TYR E  HB2  1 
ATOM   24302 H HB3  . TYR E 3 211 ? 180.563 127.567 136.625 1.00 58.29  ? 174 TYR E  HB3  1 
ATOM   24303 H HD1  . TYR E 3 211 ? 181.280 127.930 134.327 1.00 58.29  ? 174 TYR E  HD1  1 
ATOM   24304 H HD2  . TYR E 3 211 ? 180.305 131.047 136.613 1.00 58.29  ? 174 TYR E  HD2  1 
ATOM   24305 H HE1  . TYR E 3 211 ? 182.227 129.352 132.795 1.00 58.29  ? 174 TYR E  HE1  1 
ATOM   24306 H HE2  . TYR E 3 211 ? 181.252 132.470 135.081 1.00 58.29  ? 174 TYR E  HE2  1 
ATOM   24307 H HH   . TYR E 3 211 ? 182.318 132.694 133.152 1.00 58.29  ? 174 TYR E  HH   1 
ATOM   24308 N N    . PRO E 3 212 ? 177.593 125.914 136.877 1.00 60.08  ? 175 PRO E  N    1 
ATOM   24309 C CA   . PRO E 3 212 ? 177.085 124.899 137.805 1.00 60.08  ? 175 PRO E  CA   1 
ATOM   24310 C C    . PRO E 3 212 ? 178.193 124.110 138.477 1.00 60.08  ? 175 PRO E  C    1 
ATOM   24311 O O    . PRO E 3 212 ? 179.375 124.418 138.312 1.00 60.08  ? 175 PRO E  O    1 
ATOM   24312 C CB   . PRO E 3 212 ? 176.222 124.008 136.907 1.00 60.08  ? 175 PRO E  CB   1 
ATOM   24313 C CG   . PRO E 3 212 ? 176.780 124.181 135.561 1.00 60.08  ? 175 PRO E  CG   1 
ATOM   24314 C CD   . PRO E 3 212 ? 177.283 125.579 135.481 1.00 60.08  ? 175 PRO E  CD   1 
ATOM   24315 H HA   . PRO E 3 212 ? 176.526 125.307 138.483 1.00 60.08  ? 175 PRO E  HA   1 
ATOM   24316 H HB2  . PRO E 3 212 ? 176.292 123.084 137.191 1.00 60.08  ? 175 PRO E  HB2  1 
ATOM   24317 H HB3  . PRO E 3 212 ? 175.300 124.308 136.937 1.00 60.08  ? 175 PRO E  HB3  1 
ATOM   24318 H HG2  . PRO E 3 212 ? 177.505 123.551 135.431 1.00 60.08  ? 175 PRO E  HG2  1 
ATOM   24319 H HG3  . PRO E 3 212 ? 176.082 124.035 134.903 1.00 60.08  ? 175 PRO E  HG3  1 
ATOM   24320 H HD2  . PRO E 3 212 ? 178.083 125.623 134.934 1.00 60.08  ? 175 PRO E  HD2  1 
ATOM   24321 H HD3  . PRO E 3 212 ? 176.593 126.174 135.156 1.00 60.08  ? 175 PRO E  HD3  1 
ATOM   24322 N N    . ARG E 3 213 ? 177.814 123.083 139.237 1.00 64.27  ? 176 ARG E  N    1 
ATOM   24323 C CA   . ARG E 3 213 ? 178.784 122.347 140.040 1.00 64.27  ? 176 ARG E  CA   1 
ATOM   24324 C C    . ARG E 3 213 ? 179.884 121.733 139.192 1.00 64.27  ? 176 ARG E  C    1 
ATOM   24325 O O    . ARG E 3 213 ? 181.018 121.596 139.660 1.00 64.27  ? 176 ARG E  O    1 
ATOM   24326 C CB   . ARG E 3 213 ? 178.074 121.259 140.839 1.00 64.27  ? 176 ARG E  CB   1 
ATOM   24327 C CG   . ARG E 3 213 ? 178.983 120.485 141.771 1.00 64.27  ? 176 ARG E  CG   1 
ATOM   24328 C CD   . ARG E 3 213 ? 178.222 119.418 142.537 1.00 64.27  ? 176 ARG E  CD   1 
ATOM   24329 N NE   . ARG E 3 213 ? 177.087 118.891 141.788 1.00 64.27  ? 176 ARG E  NE   1 
ATOM   24330 C CZ   . ARG E 3 213 ? 177.081 117.743 141.125 1.00 64.27  ? 176 ARG E  CZ   1 
ATOM   24331 N NH1  . ARG E 3 213 ? 178.146 116.959 141.082 1.00 64.27  ? 176 ARG E  NH1  1 
ATOM   24332 N NH2  . ARG E 3 213 ? 175.977 117.371 140.484 1.00 64.27  ? 176 ARG E  NH2  1 
ATOM   24333 H H    . ARG E 3 213 ? 177.007 122.794 139.303 1.00 64.27  ? 176 ARG E  H    1 
ATOM   24334 H HA   . ARG E 3 213 ? 179.198 122.958 140.670 1.00 64.27  ? 176 ARG E  HA   1 
ATOM   24335 H HB2  . ARG E 3 213 ? 177.377 121.667 141.376 1.00 64.27  ? 176 ARG E  HB2  1 
ATOM   24336 H HB3  . ARG E 3 213 ? 177.683 120.634 140.209 1.00 64.27  ? 176 ARG E  HB3  1 
ATOM   24337 H HG2  . ARG E 3 213 ? 179.677 120.046 141.256 1.00 64.27  ? 176 ARG E  HG2  1 
ATOM   24338 H HG3  . ARG E 3 213 ? 179.377 121.096 142.413 1.00 64.27  ? 176 ARG E  HG3  1 
ATOM   24339 H HD2  . ARG E 3 213 ? 178.823 118.690 142.756 1.00 64.27  ? 176 ARG E  HD2  1 
ATOM   24340 H HD3  . ARG E 3 213 ? 177.877 119.811 143.353 1.00 64.27  ? 176 ARG E  HD3  1 
ATOM   24341 H HE   . ARG E 3 213 ? 176.357 119.347 141.800 1.00 64.27  ? 176 ARG E  HE   1 
ATOM   24342 H HH11 . ARG E 3 213 ? 178.869 117.183 141.488 1.00 64.27  ? 176 ARG E  HH11 1 
ATOM   24343 H HH12 . ARG E 3 213 ? 178.115 116.220 140.643 1.00 64.27  ? 176 ARG E  HH12 1 
ATOM   24344 H HH21 . ARG E 3 213 ? 175.278 117.872 140.505 1.00 64.27  ? 176 ARG E  HH21 1 
ATOM   24345 H HH22 . ARG E 3 213 ? 175.961 116.629 140.050 1.00 64.27  ? 176 ARG E  HH22 1 
ATOM   24346 N N    . GLU E 3 214 ? 179.580 121.344 137.962 1.00 65.61  ? 177 GLU E  N    1 
ATOM   24347 C CA   . GLU E 3 214 ? 180.565 120.699 137.110 1.00 65.61  ? 177 GLU E  CA   1 
ATOM   24348 C C    . GLU E 3 214 ? 181.397 121.696 136.319 1.00 65.61  ? 177 GLU E  C    1 
ATOM   24349 O O    . GLU E 3 214 ? 182.061 121.299 135.359 1.00 65.61  ? 177 GLU E  O    1 
ATOM   24350 C CB   . GLU E 3 214 ? 179.883 119.721 136.149 1.00 65.61  ? 177 GLU E  CB   1 
ATOM   24351 C CG   . GLU E 3 214 ? 178.750 120.320 135.337 1.00 65.61  ? 177 GLU E  CG   1 
ATOM   24352 C CD   . GLU E 3 214 ? 177.390 120.102 135.968 1.00 65.61  ? 177 GLU E  CD   1 
ATOM   24353 O OE1  . GLU E 3 214 ? 177.333 119.789 137.175 1.00 65.61  ? 177 GLU E  OE1  1 
ATOM   24354 O OE2  . GLU E 3 214 ? 176.377 120.252 135.254 1.00 65.61  ? 177 GLU E  OE2  1 
ATOM   24355 H H    . GLU E 3 214 ? 178.808 121.445 137.599 1.00 65.61  ? 177 GLU E  H    1 
ATOM   24356 H HA   . GLU E 3 214 ? 181.171 120.187 137.668 1.00 65.61  ? 177 GLU E  HA   1 
ATOM   24357 H HB2  . GLU E 3 214 ? 180.546 119.388 135.525 1.00 65.61  ? 177 GLU E  HB2  1 
ATOM   24358 H HB3  . GLU E 3 214 ? 179.523 118.982 136.663 1.00 65.61  ? 177 GLU E  HB3  1 
ATOM   24359 H HG2  . GLU E 3 214 ? 178.890 121.276 135.253 1.00 65.61  ? 177 GLU E  HG2  1 
ATOM   24360 H HG3  . GLU E 3 214 ? 178.740 119.909 134.458 1.00 65.61  ? 177 GLU E  HG3  1 
ATOM   24361 N N    . GLU E 3 215 ? 181.365 122.968 136.682 1.00 62.42  ? 178 GLU E  N    1 
ATOM   24362 C CA   . GLU E 3 215 ? 182.185 123.972 136.013 1.00 62.42  ? 178 GLU E  CA   1 
ATOM   24363 C C    . GLU E 3 215 ? 182.983 124.830 136.979 1.00 62.42  ? 178 GLU E  C    1 
ATOM   24364 O O    . GLU E 3 215 ? 184.110 125.209 136.661 1.00 62.42  ? 178 GLU E  O    1 
ATOM   24365 C CB   . GLU E 3 215 ? 181.300 124.857 135.140 1.00 62.42  ? 178 GLU E  CB   1 
ATOM   24366 C CG   . GLU E 3 215 ? 180.435 124.067 134.182 1.00 62.42  ? 178 GLU E  CG   1 
ATOM   24367 C CD   . GLU E 3 215 ? 180.225 124.769 132.866 1.00 62.42  ? 178 GLU E  CD   1 
ATOM   24368 O OE1  . GLU E 3 215 ? 181.225 125.190 132.254 1.00 62.42  ? 178 GLU E  OE1  1 
ATOM   24369 O OE2  . GLU E 3 215 ? 179.057 124.906 132.448 1.00 62.42  ? 178 GLU E  OE2  1 
ATOM   24370 H H    . GLU E 3 215 ? 180.876 123.282 137.316 1.00 62.42  ? 178 GLU E  H    1 
ATOM   24371 H HA   . GLU E 3 215 ? 182.819 123.525 135.430 1.00 62.42  ? 178 GLU E  HA   1 
ATOM   24372 H HB2  . GLU E 3 215 ? 180.714 125.377 135.712 1.00 62.42  ? 178 GLU E  HB2  1 
ATOM   24373 H HB3  . GLU E 3 215 ? 181.863 125.450 134.619 1.00 62.42  ? 178 GLU E  HB3  1 
ATOM   24374 H HG2  . GLU E 3 215 ? 180.863 123.216 134.001 1.00 62.42  ? 178 GLU E  HG2  1 
ATOM   24375 H HG3  . GLU E 3 215 ? 179.567 123.921 134.587 1.00 62.42  ? 178 GLU E  HG3  1 
ATOM   24376 N N    . ILE E 3 216 ? 182.428 125.161 138.142 1.00 58.11  ? 179 ILE E  N    1 
ATOM   24377 C CA   . ILE E 3 216 ? 183.152 125.892 139.175 1.00 58.11  ? 179 ILE E  CA   1 
ATOM   24378 C C    . ILE E 3 216 ? 182.841 125.269 140.524 1.00 58.11  ? 179 ILE E  C    1 
ATOM   24379 O O    . ILE E 3 216 ? 181.672 125.063 140.862 1.00 58.11  ? 179 ILE E  O    1 
ATOM   24380 C CB   . ILE E 3 216 ? 182.797 127.389 139.185 1.00 58.11  ? 179 ILE E  CB   1 
ATOM   24381 C CG1  . ILE E 3 216 ? 183.430 128.077 137.981 1.00 58.11  ? 179 ILE E  CG1  1 
ATOM   24382 C CG2  . ILE E 3 216 ? 183.253 128.028 140.479 1.00 58.11  ? 179 ILE E  CG2  1 
ATOM   24383 C CD1  . ILE E 3 216 ? 183.071 129.530 137.848 1.00 58.11  ? 179 ILE E  CD1  1 
ATOM   24384 H H    . ILE E 3 216 ? 181.618 124.968 138.359 1.00 58.11  ? 179 ILE E  H    1 
ATOM   24385 H HA   . ILE E 3 216 ? 184.105 125.809 139.018 1.00 58.11  ? 179 ILE E  HA   1 
ATOM   24386 H HB   . ILE E 3 216 ? 181.833 127.478 139.120 1.00 58.11  ? 179 ILE E  HB   1 
ATOM   24387 H HG12 . ILE E 3 216 ? 184.395 128.016 138.059 1.00 58.11  ? 179 ILE E  HG12 1 
ATOM   24388 H HG13 . ILE E 3 216 ? 183.138 127.625 137.174 1.00 58.11  ? 179 ILE E  HG13 1 
ATOM   24389 H HG21 . ILE E 3 216 ? 183.276 128.991 140.376 1.00 58.11  ? 179 ILE E  HG21 1 
ATOM   24390 H HG22 . ILE E 3 216 ? 182.631 127.796 141.186 1.00 58.11  ? 179 ILE E  HG22 1 
ATOM   24391 H HG23 . ILE E 3 216 ? 184.141 127.701 140.695 1.00 58.11  ? 179 ILE E  HG23 1 
ATOM   24392 H HD11 . ILE E 3 216 ? 183.192 129.802 136.925 1.00 58.11  ? 179 ILE E  HD11 1 
ATOM   24393 H HD12 . ILE E 3 216 ? 182.146 129.652 138.112 1.00 58.11  ? 179 ILE E  HD12 1 
ATOM   24394 H HD13 . ILE E 3 216 ? 183.649 130.053 138.426 1.00 58.11  ? 179 ILE E  HD13 1 
ATOM   24395 N N    . VAL E 3 217 ? 183.882 124.986 141.299 1.00 57.56  ? 180 VAL E  N    1 
ATOM   24396 C CA   . VAL E 3 217 ? 183.752 124.434 142.640 1.00 57.56  ? 180 VAL E  CA   1 
ATOM   24397 C C    . VAL E 3 217 ? 184.503 125.338 143.602 1.00 57.56  ? 180 VAL E  C    1 
ATOM   24398 O O    . VAL E 3 217 ? 185.681 125.640 143.387 1.00 57.56  ? 180 VAL E  O    1 
ATOM   24399 C CB   . VAL E 3 217 ? 184.290 122.997 142.719 1.00 57.56  ? 180 VAL E  CB   1 
ATOM   24400 C CG1  . VAL E 3 217 ? 184.222 122.491 144.143 1.00 57.56  ? 180 VAL E  CG1  1 
ATOM   24401 C CG2  . VAL E 3 217 ? 183.503 122.092 141.799 1.00 57.56  ? 180 VAL E  CG2  1 
ATOM   24402 H H    . VAL E 3 217 ? 184.699 125.110 141.061 1.00 57.56  ? 180 VAL E  H    1 
ATOM   24403 H HA   . VAL E 3 217 ? 182.817 124.425 142.897 1.00 57.56  ? 180 VAL E  HA   1 
ATOM   24404 H HB   . VAL E 3 217 ? 185.218 122.986 142.436 1.00 57.56  ? 180 VAL E  HB   1 
ATOM   24405 H HG11 . VAL E 3 217 ? 184.334 121.527 144.139 1.00 57.56  ? 180 VAL E  HG11 1 
ATOM   24406 H HG12 . VAL E 3 217 ? 184.932 122.902 144.661 1.00 57.56  ? 180 VAL E  HG12 1 
ATOM   24407 H HG13 . VAL E 3 217 ? 183.358 122.721 144.519 1.00 57.56  ? 180 VAL E  HG13 1 
ATOM   24408 H HG21 . VAL E 3 217 ? 183.843 121.188 141.879 1.00 57.56  ? 180 VAL E  HG21 1 
ATOM   24409 H HG22 . VAL E 3 217 ? 182.568 122.119 142.055 1.00 57.56  ? 180 VAL E  HG22 1 
ATOM   24410 H HG23 . VAL E 3 217 ? 183.605 122.404 140.886 1.00 57.56  ? 180 VAL E  HG23 1 
ATOM   24411 N N    . TYR E 3 218 ? 183.824 125.759 144.660 1.00 56.25  ? 181 TYR E  N    1 
ATOM   24412 C CA   . TYR E 3 218 ? 184.419 126.588 145.690 1.00 56.25  ? 181 TYR E  CA   1 
ATOM   24413 C C    . TYR E 3 218 ? 184.962 125.704 146.801 1.00 56.25  ? 181 TYR E  C    1 
ATOM   24414 O O    . TYR E 3 218 ? 184.501 124.580 147.001 1.00 56.25  ? 181 TYR E  O    1 
ATOM   24415 C CB   . TYR E 3 218 ? 183.384 127.555 146.252 1.00 56.25  ? 181 TYR E  CB   1 
ATOM   24416 C CG   . TYR E 3 218 ? 183.023 128.657 145.294 1.00 56.25  ? 181 TYR E  CG   1 
ATOM   24417 C CD1  . TYR E 3 218 ? 183.792 129.799 145.196 1.00 56.25  ? 181 TYR E  CD1  1 
ATOM   24418 C CD2  . TYR E 3 218 ? 181.916 128.545 144.477 1.00 56.25  ? 181 TYR E  CD2  1 
ATOM   24419 C CE1  . TYR E 3 218 ? 183.464 130.794 144.321 1.00 56.25  ? 181 TYR E  CE1  1 
ATOM   24420 C CE2  . TYR E 3 218 ? 181.583 129.536 143.599 1.00 56.25  ? 181 TYR E  CE2  1 
ATOM   24421 C CZ   . TYR E 3 218 ? 182.360 130.658 143.525 1.00 56.25  ? 181 TYR E  CZ   1 
ATOM   24422 O OH   . TYR E 3 218 ? 182.034 131.658 142.648 1.00 56.25  ? 181 TYR E  OH   1 
ATOM   24423 H H    . TYR E 3 218 ? 182.997 125.571 144.804 1.00 56.25  ? 181 TYR E  H    1 
ATOM   24424 H HA   . TYR E 3 218 ? 185.152 127.101 145.315 1.00 56.25  ? 181 TYR E  HA   1 
ATOM   24425 H HB2  . TYR E 3 218 ? 182.575 127.063 146.460 1.00 56.25  ? 181 TYR E  HB2  1 
ATOM   24426 H HB3  . TYR E 3 218 ? 183.739 127.964 147.057 1.00 56.25  ? 181 TYR E  HB3  1 
ATOM   24427 H HD1  . TYR E 3 218 ? 184.543 129.893 145.736 1.00 56.25  ? 181 TYR E  HD1  1 
ATOM   24428 H HD2  . TYR E 3 218 ? 181.387 127.782 144.526 1.00 56.25  ? 181 TYR E  HD2  1 
ATOM   24429 H HE1  . TYR E 3 218 ? 183.988 131.560 144.265 1.00 56.25  ? 181 TYR E  HE1  1 
ATOM   24430 H HE2  . TYR E 3 218 ? 180.833 129.449 143.057 1.00 56.25  ? 181 TYR E  HE2  1 
ATOM   24431 H HH   . TYR E 3 218 ? 182.626 132.252 142.661 1.00 56.25  ? 181 TYR E  HH   1 
ATOM   24432 N N    . GLN E 3 219 ? 185.953 126.215 147.523 1.00 61.72  ? 182 GLN E  N    1 
ATOM   24433 C CA   . GLN E 3 219 ? 186.565 125.441 148.596 1.00 61.72  ? 182 GLN E  CA   1 
ATOM   24434 C C    . GLN E 3 219 ? 187.161 126.396 149.614 1.00 61.72  ? 182 GLN E  C    1 
ATOM   24435 O O    . GLN E 3 219 ? 187.972 127.252 149.260 1.00 61.72  ? 182 GLN E  O    1 
ATOM   24436 C CB   . GLN E 3 219 ? 187.636 124.503 148.045 1.00 61.72  ? 182 GLN E  CB   1 
ATOM   24437 C CG   . GLN E 3 219 ? 188.315 123.665 149.105 1.00 61.72  ? 182 GLN E  CG   1 
ATOM   24438 C CD   . GLN E 3 219 ? 189.243 122.627 148.520 1.00 61.72  ? 182 GLN E  CD   1 
ATOM   24439 O OE1  . GLN E 3 219 ? 189.047 122.167 147.397 1.00 61.72  ? 182 GLN E  OE1  1 
ATOM   24440 N NE2  . GLN E 3 219 ? 190.259 122.244 149.283 1.00 61.72  ? 182 GLN E  NE2  1 
ATOM   24441 H H    . GLN E 3 219 ? 186.288 126.999 147.413 1.00 61.72  ? 182 GLN E  H    1 
ATOM   24442 H HA   . GLN E 3 219 ? 185.887 124.906 149.037 1.00 61.72  ? 182 GLN E  HA   1 
ATOM   24443 H HB2  . GLN E 3 219 ? 187.226 123.899 147.407 1.00 61.72  ? 182 GLN E  HB2  1 
ATOM   24444 H HB3  . GLN E 3 219 ? 188.319 125.033 147.605 1.00 61.72  ? 182 GLN E  HB3  1 
ATOM   24445 H HG2  . GLN E 3 219 ? 188.839 124.243 149.681 1.00 61.72  ? 182 GLN E  HG2  1 
ATOM   24446 H HG3  . GLN E 3 219 ? 187.639 123.203 149.624 1.00 61.72  ? 182 GLN E  HG3  1 
ATOM   24447 H HE21 . GLN E 3 219 ? 190.362 122.588 150.065 1.00 61.72  ? 182 GLN E  HE21 1 
ATOM   24448 H HE22 . GLN E 3 219 ? 190.814 121.654 148.995 1.00 61.72  ? 182 GLN E  HE22 1 
ATOM   24449 N N    . TRP E 3 220 ? 186.766 126.246 150.872 1.00 64.40  ? 183 TRP E  N    1 
ATOM   24450 C CA   . TRP E 3 220 ? 187.281 127.096 151.931 1.00 64.40  ? 183 TRP E  CA   1 
ATOM   24451 C C    . TRP E 3 220 ? 188.770 126.826 152.140 1.00 64.40  ? 183 TRP E  C    1 
ATOM   24452 O O    . TRP E 3 220 ? 189.374 125.972 151.487 1.00 64.40  ? 183 TRP E  O    1 
ATOM   24453 C CB   . TRP E 3 220 ? 186.494 126.854 153.214 1.00 64.40  ? 183 TRP E  CB   1 
ATOM   24454 C CG   . TRP E 3 220 ? 185.149 127.488 153.223 1.00 64.40  ? 183 TRP E  CG   1 
ATOM   24455 C CD1  . TRP E 3 220 ? 183.952 126.852 153.274 1.00 64.40  ? 183 TRP E  CD1  1 
ATOM   24456 C CD2  . TRP E 3 220 ? 184.859 128.889 153.206 1.00 64.40  ? 183 TRP E  CD2  1 
ATOM   24457 N NE1  . TRP E 3 220 ? 182.931 127.765 153.277 1.00 64.40  ? 183 TRP E  NE1  1 
ATOM   24458 C CE2  . TRP E 3 220 ? 183.464 129.025 153.238 1.00 64.40  ? 183 TRP E  CE2  1 
ATOM   24459 C CE3  . TRP E 3 220 ? 185.645 130.039 153.161 1.00 64.40  ? 183 TRP E  CE3  1 
ATOM   24460 C CZ2  . TRP E 3 220 ? 182.839 130.265 153.226 1.00 64.40  ? 183 TRP E  CZ2  1 
ATOM   24461 C CZ3  . TRP E 3 220 ? 185.023 131.263 153.151 1.00 64.40  ? 183 TRP E  CZ3  1 
ATOM   24462 C CH2  . TRP E 3 220 ? 183.636 131.368 153.183 1.00 64.40  ? 183 TRP E  CH2  1 
ATOM   24463 H H    . TRP E 3 220 ? 186.198 125.658 151.137 1.00 64.40  ? 183 TRP E  H    1 
ATOM   24464 H HA   . TRP E 3 220 ? 187.172 128.027 151.678 1.00 64.40  ? 183 TRP E  HA   1 
ATOM   24465 H HB2  . TRP E 3 220 ? 186.371 125.898 153.328 1.00 64.40  ? 183 TRP E  HB2  1 
ATOM   24466 H HB3  . TRP E 3 220 ? 186.994 127.212 153.963 1.00 64.40  ? 183 TRP E  HB3  1 
ATOM   24467 H HD1  . TRP E 3 220 ? 183.840 125.929 153.298 1.00 64.40  ? 183 TRP E  HD1  1 
ATOM   24468 H HE1  . TRP E 3 220 ? 182.092 127.578 153.304 1.00 64.40  ? 183 TRP E  HE1  1 
ATOM   24469 H HE3  . TRP E 3 220 ? 186.571 129.976 153.138 1.00 64.40  ? 183 TRP E  HE3  1 
ATOM   24470 H HZ2  . TRP E 3 220 ? 181.912 130.338 153.247 1.00 64.40  ? 183 TRP E  HZ2  1 
ATOM   24471 H HZ3  . TRP E 3 220 ? 185.539 132.037 153.120 1.00 64.40  ? 183 TRP E  HZ3  1 
ATOM   24472 H HH2  . TRP E 3 220 ? 183.244 132.212 153.173 1.00 64.40  ? 183 TRP E  HH2  1 
ATOM   24473 N N    . LYS E 3 221 ? 189.370 127.568 153.064 1.00 70.10  ? 184 LYS E  N    1 
ATOM   24474 C CA   . LYS E 3 221 ? 190.762 127.398 153.463 1.00 70.10  ? 184 LYS E  CA   1 
ATOM   24475 C C    . LYS E 3 221 ? 190.838 127.078 154.961 1.00 70.10  ? 184 LYS E  C    1 
ATOM   24476 O O    . LYS E 3 221 ? 189.819 126.895 155.631 1.00 70.10  ? 184 LYS E  O    1 
ATOM   24477 C CB   . LYS E 3 221 ? 191.571 128.651 153.120 1.00 70.10  ? 184 LYS E  CB   1 
ATOM   24478 C CG   . LYS E 3 221 ? 191.834 128.853 151.644 1.00 70.10  ? 184 LYS E  CG   1 
ATOM   24479 C CD   . LYS E 3 221 ? 192.922 129.894 151.448 1.00 70.10  ? 184 LYS E  CD   1 
ATOM   24480 C CE   . LYS E 3 221 ? 193.361 130.003 150.004 1.00 70.10  ? 184 LYS E  CE   1 
ATOM   24481 N NZ   . LYS E 3 221 ? 193.946 128.726 149.513 1.00 70.10  ? 184 LYS E  NZ   1 
ATOM   24482 H H    . LYS E 3 221 ? 188.973 128.201 153.488 1.00 70.10  ? 184 LYS E  H    1 
ATOM   24483 H HA   . LYS E 3 221 ? 191.147 126.653 152.976 1.00 70.10  ? 184 LYS E  HA   1 
ATOM   24484 H HB2  . LYS E 3 221 ? 191.085 129.428 153.438 1.00 70.10  ? 184 LYS E  HB2  1 
ATOM   24485 H HB3  . LYS E 3 221 ? 192.431 128.601 153.564 1.00 70.10  ? 184 LYS E  HB3  1 
ATOM   24486 H HG2  . LYS E 3 221 ? 192.130 128.017 151.250 1.00 70.10  ? 184 LYS E  HG2  1 
ATOM   24487 H HG3  . LYS E 3 221 ? 191.026 129.166 151.210 1.00 70.10  ? 184 LYS E  HG3  1 
ATOM   24488 H HD2  . LYS E 3 221 ? 192.597 130.759 151.731 1.00 70.10  ? 184 LYS E  HD2  1 
ATOM   24489 H HD3  . LYS E 3 221 ? 193.697 129.644 151.975 1.00 70.10  ? 184 LYS E  HD3  1 
ATOM   24490 H HE2  . LYS E 3 221 ? 192.594 130.220 149.451 1.00 70.10  ? 184 LYS E  HE2  1 
ATOM   24491 H HE3  . LYS E 3 221 ? 194.036 130.694 149.928 1.00 70.10  ? 184 LYS E  HE3  1 
ATOM   24492 H HZ1  . LYS E 3 221 ? 193.361 128.303 148.993 1.00 70.10  ? 184 LYS E  HZ1  1 
ATOM   24493 H HZ2  . LYS E 3 221 ? 194.684 128.891 149.045 1.00 70.10  ? 184 LYS E  HZ2  1 
ATOM   24494 H HZ3  . LYS E 3 221 ? 194.153 128.203 150.203 1.00 70.10  ? 184 LYS E  HZ3  1 
ATOM   24495 N N    . ARG E 3 222 ? 192.067 127.002 155.482 1.00 83.01  ? 185 ARG E  N    1 
ATOM   24496 C CA   . ARG E 3 222 ? 192.274 126.814 156.919 1.00 83.01  ? 185 ARG E  CA   1 
ATOM   24497 C C    . ARG E 3 222 ? 191.830 128.020 157.738 1.00 83.01  ? 185 ARG E  C    1 
ATOM   24498 O O    . ARG E 3 222 ? 191.064 127.874 158.695 1.00 83.01  ? 185 ARG E  O    1 
ATOM   24499 C CB   . ARG E 3 222 ? 193.746 126.482 157.187 1.00 83.01  ? 185 ARG E  CB   1 
ATOM   24500 C CG   . ARG E 3 222 ? 194.170 126.479 158.666 1.00 83.01  ? 185 ARG E  CG   1 
ATOM   24501 C CD   . ARG E 3 222 ? 194.173 125.128 159.346 1.00 83.01  ? 185 ARG E  CD   1 
ATOM   24502 N NE   . ARG E 3 222 ? 192.813 124.769 159.731 1.00 83.01  ? 185 ARG E  NE   1 
ATOM   24503 C CZ   . ARG E 3 222 ? 192.441 123.582 160.189 1.00 83.01  ? 185 ARG E  CZ   1 
ATOM   24504 N NH1  . ARG E 3 222 ? 193.316 122.605 160.372 1.00 83.01  ? 185 ARG E  NH1  1 
ATOM   24505 N NH2  . ARG E 3 222 ? 191.160 123.376 160.494 1.00 83.01  ? 185 ARG E  NH2  1 
ATOM   24506 H H    . ARG E 3 222 ? 192.794 127.055 155.026 1.00 83.01  ? 185 ARG E  H    1 
ATOM   24507 H HA   . ARG E 3 222 ? 191.745 126.055 157.209 1.00 83.01  ? 185 ARG E  HA   1 
ATOM   24508 H HB2  . ARG E 3 222 ? 193.931 125.598 156.830 1.00 83.01  ? 185 ARG E  HB2  1 
ATOM   24509 H HB3  . ARG E 3 222 ? 194.298 127.135 156.728 1.00 83.01  ? 185 ARG E  HB3  1 
ATOM   24510 H HG2  . ARG E 3 222 ? 195.075 126.826 158.718 1.00 83.01  ? 185 ARG E  HG2  1 
ATOM   24511 H HG3  . ARG E 3 222 ? 193.585 127.050 159.183 1.00 83.01  ? 185 ARG E  HG3  1 
ATOM   24512 H HD2  . ARG E 3 222 ? 194.512 124.455 158.734 1.00 83.01  ? 185 ARG E  HD2  1 
ATOM   24513 H HD3  . ARG E 3 222 ? 194.727 125.169 160.141 1.00 83.01  ? 185 ARG E  HD3  1 
ATOM   24514 H HE   . ARG E 3 222 ? 192.197 125.354 159.602 1.00 83.01  ? 185 ARG E  HE   1 
ATOM   24515 H HH11 . ARG E 3 222 ? 194.144 122.730 160.181 1.00 83.01  ? 185 ARG E  HH11 1 
ATOM   24516 H HH12 . ARG E 3 222 ? 193.050 121.847 160.676 1.00 83.01  ? 185 ARG E  HH12 1 
ATOM   24517 H HH21 . ARG E 3 222 ? 190.584 124.007 160.382 1.00 83.01  ? 185 ARG E  HH21 1 
ATOM   24518 H HH22 . ARG E 3 222 ? 190.910 122.610 160.799 1.00 83.01  ? 185 ARG E  HH22 1 
ATOM   24519 N N    . SER E 3 223 ? 192.290 129.214 157.379 1.00 80.19  ? 186 SER E  N    1 
ATOM   24520 C CA   . SER E 3 223 ? 191.939 130.410 158.131 1.00 80.19  ? 186 SER E  CA   1 
ATOM   24521 C C    . SER E 3 223 ? 191.149 131.334 157.221 1.00 80.19  ? 186 SER E  C    1 
ATOM   24522 O O    . SER E 3 223 ? 191.433 132.531 157.126 1.00 80.19  ? 186 SER E  O    1 
ATOM   24523 C CB   . SER E 3 223 ? 193.189 131.101 158.676 1.00 80.19  ? 186 SER E  CB   1 
ATOM   24524 O OG   . SER E 3 223 ? 194.072 131.466 157.630 1.00 80.19  ? 186 SER E  OG   1 
ATOM   24525 H H    . SER E 3 223 ? 192.811 129.358 156.709 1.00 80.19  ? 186 SER E  H    1 
ATOM   24526 H HA   . SER E 3 223 ? 191.375 130.172 158.883 1.00 80.19  ? 186 SER E  HA   1 
ATOM   24527 H HB2  . SER E 3 223 ? 192.922 131.900 159.156 1.00 80.19  ? 186 SER E  HB2  1 
ATOM   24528 H HB3  . SER E 3 223 ? 193.647 130.493 159.279 1.00 80.19  ? 186 SER E  HB3  1 
ATOM   24529 H HG   . SER E 3 223 ? 194.741 131.862 157.948 1.00 80.19  ? 186 SER E  HG   1 
ATOM   24530 N N    . SER E 3 224 ? 190.158 130.763 156.538 1.00 70.87  ? 187 SER E  N    1 
ATOM   24531 C CA   . SER E 3 224 ? 189.413 131.505 155.530 1.00 70.87  ? 187 SER E  CA   1 
ATOM   24532 C C    . SER E 3 224 ? 188.770 132.752 156.119 1.00 70.87  ? 187 SER E  C    1 
ATOM   24533 O O    . SER E 3 224 ? 189.137 133.879 155.771 1.00 70.87  ? 187 SER E  O    1 
ATOM   24534 C CB   . SER E 3 224 ? 188.352 130.600 154.920 1.00 70.87  ? 187 SER E  CB   1 
ATOM   24535 O OG   . SER E 3 224 ? 187.259 130.475 155.810 1.00 70.87  ? 187 SER E  OG   1 
ATOM   24536 H H    . SER E 3 224 ? 189.901 129.949 156.640 1.00 70.87  ? 187 SER E  H    1 
ATOM   24537 H HA   . SER E 3 224 ? 190.019 131.781 154.825 1.00 70.87  ? 187 SER E  HA   1 
ATOM   24538 H HB2  . SER E 3 224 ? 188.050 130.991 154.087 1.00 70.87  ? 187 SER E  HB2  1 
ATOM   24539 H HB3  . SER E 3 224 ? 188.736 129.724 154.764 1.00 70.87  ? 187 SER E  HB3  1 
ATOM   24540 H HG   . SER E 3 224 ? 186.660 129.997 155.470 1.00 70.87  ? 187 SER E  HG   1 
ATOM   24541 N N    . VAL E 3 225 ? 187.806 132.572 157.016 1.00 67.87  ? 188 VAL E  N    1 
ATOM   24542 C CA   . VAL E 3 225 ? 187.022 133.676 157.558 1.00 67.87  ? 188 VAL E  CA   1 
ATOM   24543 C C    . VAL E 3 225 ? 187.557 134.013 158.941 1.00 67.87  ? 188 VAL E  C    1 
ATOM   24544 O O    . VAL E 3 225 ? 187.621 133.147 159.820 1.00 67.87  ? 188 VAL E  O    1 
ATOM   24545 C CB   . VAL E 3 225 ? 185.525 133.333 157.606 1.00 67.87  ? 188 VAL E  CB   1 
ATOM   24546 C CG1  . VAL E 3 225 ? 185.281 132.042 158.369 1.00 67.87  ? 188 VAL E  CG1  1 
ATOM   24547 C CG2  . VAL E 3 225 ? 184.746 134.469 158.238 1.00 67.87  ? 188 VAL E  CG2  1 
ATOM   24548 H H    . VAL E 3 225 ? 187.590 131.804 157.334 1.00 67.87  ? 188 VAL E  H    1 
ATOM   24549 H HA   . VAL E 3 225 ? 187.134 134.456 156.993 1.00 67.87  ? 188 VAL E  HA   1 
ATOM   24550 H HB   . VAL E 3 225 ? 185.199 133.213 156.701 1.00 67.87  ? 188 VAL E  HB   1 
ATOM   24551 H HG11 . VAL E 3 225 ? 184.327 131.872 158.392 1.00 67.87  ? 188 VAL E  HG11 1 
ATOM   24552 H HG12 . VAL E 3 225 ? 185.730 131.311 157.916 1.00 67.87  ? 188 VAL E  HG12 1 
ATOM   24553 H HG13 . VAL E 3 225 ? 185.617 132.130 159.273 1.00 67.87  ? 188 VAL E  HG13 1 
ATOM   24554 H HG21 . VAL E 3 225 ? 183.799 134.321 158.087 1.00 67.87  ? 188 VAL E  HG21 1 
ATOM   24555 H HG22 . VAL E 3 225 ? 184.926 134.489 159.191 1.00 67.87  ? 188 VAL E  HG22 1 
ATOM   24556 H HG23 . VAL E 3 225 ? 185.018 135.305 157.830 1.00 67.87  ? 188 VAL E  HG23 1 
ATOM   24557 N N    . GLU E 3 226 ? 187.940 135.272 159.136 1.00 69.20  ? 189 GLU E  N    1 
ATOM   24558 C CA   . GLU E 3 226 ? 188.487 135.729 160.406 1.00 69.20  ? 189 GLU E  CA   1 
ATOM   24559 C C    . GLU E 3 226 ? 187.963 137.120 160.716 1.00 69.20  ? 189 GLU E  C    1 
ATOM   24560 O O    . GLU E 3 226 ? 187.939 137.986 159.840 1.00 69.20  ? 189 GLU E  O    1 
ATOM   24561 C CB   . GLU E 3 226 ? 190.017 135.729 160.377 1.00 69.20  ? 189 GLU E  CB   1 
ATOM   24562 C CG   . GLU E 3 226 ? 190.617 136.635 159.326 1.00 69.20  ? 189 GLU E  CG   1 
ATOM   24563 C CD   . GLU E 3 226 ? 191.148 135.858 158.145 1.00 69.20  ? 189 GLU E  CD   1 
ATOM   24564 O OE1  . GLU E 3 226 ? 190.407 134.997 157.632 1.00 69.20  ? 189 GLU E  OE1  1 
ATOM   24565 O OE2  . GLU E 3 226 ? 192.297 136.105 157.725 1.00 69.20  ? 189 GLU E  OE2  1 
ATOM   24566 H H    . GLU E 3 226 ? 187.892 135.889 158.539 1.00 69.20  ? 189 GLU E  H    1 
ATOM   24567 H HA   . GLU E 3 226 ? 188.197 135.132 161.114 1.00 69.20  ? 189 GLU E  HA   1 
ATOM   24568 H HB2  . GLU E 3 226 ? 190.344 136.023 161.241 1.00 69.20  ? 189 GLU E  HB2  1 
ATOM   24569 H HB3  . GLU E 3 226 ? 190.325 134.827 160.200 1.00 69.20  ? 189 GLU E  HB3  1 
ATOM   24570 H HG2  . GLU E 3 226 ? 189.940 137.239 158.993 1.00 69.20  ? 189 GLU E  HG2  1 
ATOM   24571 H HG3  . GLU E 3 226 ? 191.351 137.135 159.716 1.00 69.20  ? 189 GLU E  HG3  1 
ATOM   24572 N N    . VAL E 3 227 ? 187.552 137.330 161.956 1.00 71.49  ? 190 VAL E  N    1 
ATOM   24573 C CA   . VAL E 3 227 ? 186.988 138.603 162.372 1.00 71.49  ? 190 VAL E  CA   1 
ATOM   24574 C C    . VAL E 3 227 ? 188.112 139.548 162.777 1.00 71.49  ? 190 VAL E  C    1 
ATOM   24575 O O    . VAL E 3 227 ? 189.266 139.151 162.946 1.00 71.49  ? 190 VAL E  O    1 
ATOM   24576 C CB   . VAL E 3 227 ? 185.979 138.418 163.520 1.00 71.49  ? 190 VAL E  CB   1 
ATOM   24577 C CG1  . VAL E 3 227 ? 184.848 137.513 163.084 1.00 71.49  ? 190 VAL E  CG1  1 
ATOM   24578 C CG2  . VAL E 3 227 ? 186.667 137.860 164.754 1.00 71.49  ? 190 VAL E  CG2  1 
ATOM   24579 H H    . VAL E 3 227 ? 187.588 136.741 162.581 1.00 71.49  ? 190 VAL E  H    1 
ATOM   24580 H HA   . VAL E 3 227 ? 186.518 139.000 161.622 1.00 71.49  ? 190 VAL E  HA   1 
ATOM   24581 H HB   . VAL E 3 227 ? 185.603 139.281 163.751 1.00 71.49  ? 190 VAL E  HB   1 
ATOM   24582 H HG11 . VAL E 3 227 ? 184.189 137.470 163.794 1.00 71.49  ? 190 VAL E  HG11 1 
ATOM   24583 H HG12 . VAL E 3 227 ? 184.445 137.876 162.280 1.00 71.49  ? 190 VAL E  HG12 1 
ATOM   24584 H HG13 . VAL E 3 227 ? 185.202 136.628 162.906 1.00 71.49  ? 190 VAL E  HG13 1 
ATOM   24585 H HG21 . VAL E 3 227 ? 185.998 137.697 165.437 1.00 71.49  ? 190 VAL E  HG21 1 
ATOM   24586 H HG22 . VAL E 3 227 ? 187.111 137.029 164.526 1.00 71.49  ? 190 VAL E  HG22 1 
ATOM   24587 H HG23 . VAL E 3 227 ? 187.316 138.504 165.079 1.00 71.49  ? 190 VAL E  HG23 1 
ATOM   24588 N N    . GLY E 3 228 ? 187.764 140.823 162.929 1.00 74.65  ? 191 GLY E  N    1 
ATOM   24589 C CA   . GLY E 3 228 ? 188.724 141.827 163.343 1.00 74.65  ? 191 GLY E  CA   1 
ATOM   24590 C C    . GLY E 3 228 ? 188.718 142.060 164.840 1.00 74.65  ? 191 GLY E  C    1 
ATOM   24591 O O    . GLY E 3 228 ? 188.834 141.113 165.623 1.00 74.65  ? 191 GLY E  O    1 
ATOM   24592 H H    . GLY E 3 228 ? 186.972 141.129 162.795 1.00 74.65  ? 191 GLY E  H    1 
ATOM   24593 H HA2  . GLY E 3 228 ? 189.615 141.551 163.080 1.00 74.65  ? 191 GLY E  HA2  1 
ATOM   24594 H HA3  . GLY E 3 228 ? 188.521 142.666 162.902 1.00 74.65  ? 191 GLY E  HA3  1 
ATOM   24595 N N    . ASP E 3 229 ? 188.583 143.319 165.256 1.00 79.83  ? 192 ASP E  N    1 
ATOM   24596 C CA   . ASP E 3 229 ? 188.575 143.620 166.683 1.00 79.83  ? 192 ASP E  CA   1 
ATOM   24597 C C    . ASP E 3 229 ? 187.336 143.055 167.363 1.00 79.83  ? 192 ASP E  C    1 
ATOM   24598 O O    . ASP E 3 229 ? 187.416 142.549 168.487 1.00 79.83  ? 192 ASP E  O    1 
ATOM   24599 C CB   . ASP E 3 229 ? 188.655 145.128 166.906 1.00 79.83  ? 192 ASP E  CB   1 
ATOM   24600 C CG   . ASP E 3 229 ? 189.978 145.713 166.463 1.00 79.83  ? 192 ASP E  CG   1 
ATOM   24601 O OD1  . ASP E 3 229 ? 190.758 144.995 165.804 1.00 79.83  ? 192 ASP E  OD1  1 
ATOM   24602 O OD2  . ASP E 3 229 ? 190.243 146.890 166.784 1.00 79.83  ? 192 ASP E  OD2  1 
ATOM   24603 H H    . ASP E 3 229 ? 188.494 144.003 164.742 1.00 79.83  ? 192 ASP E  H    1 
ATOM   24604 H HA   . ASP E 3 229 ? 189.353 143.214 167.095 1.00 79.83  ? 192 ASP E  HA   1 
ATOM   24605 H HB2  . ASP E 3 229 ? 187.950 145.561 166.400 1.00 79.83  ? 192 ASP E  HB2  1 
ATOM   24606 H HB3  . ASP E 3 229 ? 188.547 145.314 167.852 1.00 79.83  ? 192 ASP E  HB3  1 
ATOM   24607 N N    . THR E 3 230 ? 186.183 143.140 166.704 1.00 78.06  ? 193 THR E  N    1 
ATOM   24608 C CA   . THR E 3 230 ? 184.888 142.765 167.259 1.00 78.06  ? 193 THR E  CA   1 
ATOM   24609 C C    . THR E 3 230 ? 184.438 143.724 168.353 1.00 78.06  ? 193 THR E  C    1 
ATOM   24610 O O    . THR E 3 230 ? 183.413 143.484 168.999 1.00 78.06  ? 193 THR E  O    1 
ATOM   24611 C CB   . THR E 3 230 ? 184.901 141.334 167.806 1.00 78.06  ? 193 THR E  CB   1 
ATOM   24612 O OG1  . THR E 3 230 ? 185.480 140.457 166.834 1.00 78.06  ? 193 THR E  OG1  1 
ATOM   24613 C CG2  . THR E 3 230 ? 183.493 140.861 168.116 1.00 78.06  ? 193 THR E  CG2  1 
ATOM   24614 H H    . THR E 3 230 ? 186.126 143.426 165.895 1.00 78.06  ? 193 THR E  H    1 
ATOM   24615 H HA   . THR E 3 230 ? 184.228 142.802 166.549 1.00 78.06  ? 193 THR E  HA   1 
ATOM   24616 H HB   . THR E 3 230 ? 185.419 141.300 168.625 1.00 78.06  ? 193 THR E  HB   1 
ATOM   24617 H HG1  . THR E 3 230 ? 185.473 139.667 167.119 1.00 78.06  ? 193 THR E  HG1  1 
ATOM   24618 H HG21 . THR E 3 230 ? 183.447 139.895 168.045 1.00 78.06  ? 193 THR E  HG21 1 
ATOM   24619 H HG22 . THR E 3 230 ? 183.244 141.120 169.017 1.00 78.06  ? 193 THR E  HG22 1 
ATOM   24620 H HG23 . THR E 3 230 ? 182.865 141.251 167.488 1.00 78.06  ? 193 THR E  HG23 1 
ATOM   24621 N N    . ARG E 3 231 ? 185.179 144.807 168.579 1.00 80.37  ? 194 ARG E  N    1 
ATOM   24622 C CA   . ARG E 3 231 ? 184.790 145.860 169.506 1.00 80.37  ? 194 ARG E  CA   1 
ATOM   24623 C C    . ARG E 3 231 ? 184.376 147.140 168.805 1.00 80.37  ? 194 ARG E  C    1 
ATOM   24624 O O    . ARG E 3 231 ? 183.494 147.844 169.299 1.00 80.37  ? 194 ARG E  O    1 
ATOM   24625 C CB   . ARG E 3 231 ? 185.945 146.174 170.463 1.00 80.37  ? 194 ARG E  CB   1 
ATOM   24626 C CG   . ARG E 3 231 ? 185.990 145.291 171.699 1.00 80.37  ? 194 ARG E  CG   1 
ATOM   24627 C CD   . ARG E 3 231 ? 186.986 145.802 172.737 1.00 80.37  ? 194 ARG E  CD   1 
ATOM   24628 N NE   . ARG E 3 231 ? 188.324 145.248 172.548 1.00 80.37  ? 194 ARG E  NE   1 
ATOM   24629 C CZ   . ARG E 3 231 ? 189.218 145.694 171.675 1.00 80.37  ? 194 ARG E  CZ   1 
ATOM   24630 N NH1  . ARG E 3 231 ? 188.980 146.749 170.913 1.00 80.37  ? 194 ARG E  NH1  1 
ATOM   24631 N NH2  . ARG E 3 231 ? 190.386 145.069 171.568 1.00 80.37  ? 194 ARG E  NH2  1 
ATOM   24632 H H    . ARG E 3 231 ? 185.932 144.961 168.194 1.00 80.37  ? 194 ARG E  H    1 
ATOM   24633 H HA   . ARG E 3 231 ? 184.037 145.554 170.036 1.00 80.37  ? 194 ARG E  HA   1 
ATOM   24634 H HB2  . ARG E 3 231 ? 186.776 146.050 169.982 1.00 80.37  ? 194 ARG E  HB2  1 
ATOM   24635 H HB3  . ARG E 3 231 ? 185.867 147.095 170.756 1.00 80.37  ? 194 ARG E  HB3  1 
ATOM   24636 H HG2  . ARG E 3 231 ? 185.111 145.273 172.109 1.00 80.37  ? 194 ARG E  HG2  1 
ATOM   24637 H HG3  . ARG E 3 231 ? 186.256 144.395 171.440 1.00 80.37  ? 194 ARG E  HG3  1 
ATOM   24638 H HD2  . ARG E 3 231 ? 187.047 146.768 172.673 1.00 80.37  ? 194 ARG E  HD2  1 
ATOM   24639 H HD3  . ARG E 3 231 ? 186.679 145.547 173.621 1.00 80.37  ? 194 ARG E  HD3  1 
ATOM   24640 H HE   . ARG E 3 231 ? 188.544 144.571 173.029 1.00 80.37  ? 194 ARG E  HE   1 
ATOM   24641 H HH11 . ARG E 3 231 ? 188.231 147.166 170.971 1.00 80.37  ? 194 ARG E  HH11 1 
ATOM   24642 H HH12 . ARG E 3 231 ? 189.578 147.020 170.358 1.00 80.37  ? 194 ARG E  HH12 1 
ATOM   24643 H HH21 . ARG E 3 231 ? 190.553 144.382 172.059 1.00 80.37  ? 194 ARG E  HH21 1 
ATOM   24644 H HH22 . ARG E 3 231 ? 190.975 145.350 171.008 1.00 80.37  ? 194 ARG E  HH22 1 
ATOM   24645 N N    . SER E 3 232 ? 184.988 147.450 167.666 1.00 77.39  ? 195 SER E  N    1 
ATOM   24646 C CA   . SER E 3 232 ? 184.589 148.585 166.849 1.00 77.39  ? 195 SER E  CA   1 
ATOM   24647 C C    . SER E 3 232 ? 183.354 148.287 166.014 1.00 77.39  ? 195 SER E  C    1 
ATOM   24648 O O    . SER E 3 232 ? 182.842 149.189 165.344 1.00 77.39  ? 195 SER E  O    1 
ATOM   24649 C CB   . SER E 3 232 ? 185.741 148.994 165.932 1.00 77.39  ? 195 SER E  CB   1 
ATOM   24650 O OG   . SER E 3 232 ? 186.327 147.858 165.321 1.00 77.39  ? 195 SER E  OG   1 
ATOM   24651 H H    . SER E 3 232 ? 185.651 147.008 167.341 1.00 77.39  ? 195 SER E  H    1 
ATOM   24652 H HA   . SER E 3 232 ? 184.385 149.336 167.428 1.00 77.39  ? 195 SER E  HA   1 
ATOM   24653 H HB2  . SER E 3 232 ? 185.400 149.583 165.240 1.00 77.39  ? 195 SER E  HB2  1 
ATOM   24654 H HB3  . SER E 3 232 ? 186.415 149.454 166.456 1.00 77.39  ? 195 SER E  HB3  1 
ATOM   24655 H HG   . SER E 3 232 ? 186.954 148.095 164.815 1.00 77.39  ? 195 SER E  HG   1 
ATOM   24656 N N    . TRP E 3 233 ? 182.868 147.052 166.044 1.00 71.82  ? 196 TRP E  N    1 
ATOM   24657 C CA   . TRP E 3 233 ? 181.704 146.685 165.258 1.00 71.82  ? 196 TRP E  CA   1 
ATOM   24658 C C    . TRP E 3 233 ? 180.498 147.492 165.716 1.00 71.82  ? 196 TRP E  C    1 
ATOM   24659 O O    . TRP E 3 233 ? 180.354 147.819 166.896 1.00 71.82  ? 196 TRP E  O    1 
ATOM   24660 C CB   . TRP E 3 233 ? 181.431 145.192 165.407 1.00 71.82  ? 196 TRP E  CB   1 
ATOM   24661 C CG   . TRP E 3 233 ? 182.430 144.347 164.700 1.00 71.82  ? 196 TRP E  CG   1 
ATOM   24662 C CD1  . TRP E 3 233 ? 183.647 144.739 164.229 1.00 71.82  ? 196 TRP E  CD1  1 
ATOM   24663 C CD2  . TRP E 3 233 ? 182.313 142.957 164.399 1.00 71.82  ? 196 TRP E  CD2  1 
ATOM   24664 N NE1  . TRP E 3 233 ? 184.291 143.681 163.645 1.00 71.82  ? 196 TRP E  NE1  1 
ATOM   24665 C CE2  . TRP E 3 233 ? 183.491 142.574 163.736 1.00 71.82  ? 196 TRP E  CE2  1 
ATOM   24666 C CE3  . TRP E 3 233 ? 181.324 141.999 164.622 1.00 71.82  ? 196 TRP E  CE3  1 
ATOM   24667 C CZ2  . TRP E 3 233 ? 183.706 141.278 163.293 1.00 71.82  ? 196 TRP E  CZ2  1 
ATOM   24668 C CZ3  . TRP E 3 233 ? 181.539 140.715 164.180 1.00 71.82  ? 196 TRP E  CZ3  1 
ATOM   24669 C CH2  . TRP E 3 233 ? 182.720 140.365 163.524 1.00 71.82  ? 196 TRP E  CH2  1 
ATOM   24670 H H    . TRP E 3 233 ? 183.195 146.408 166.511 1.00 71.82  ? 196 TRP E  H    1 
ATOM   24671 H HA   . TRP E 3 233 ? 181.867 146.880 164.322 1.00 71.82  ? 196 TRP E  HA   1 
ATOM   24672 H HB2  . TRP E 3 233 ? 181.455 144.960 166.348 1.00 71.82  ? 196 TRP E  HB2  1 
ATOM   24673 H HB3  . TRP E 3 233 ? 180.556 144.993 165.038 1.00 71.82  ? 196 TRP E  HB3  1 
ATOM   24674 H HD1  . TRP E 3 233 ? 183.990 145.601 164.292 1.00 71.82  ? 196 TRP E  HD1  1 
ATOM   24675 H HE1  . TRP E 3 233 ? 185.069 143.708 163.280 1.00 71.82  ? 196 TRP E  HE1  1 
ATOM   24676 H HE3  . TRP E 3 233 ? 180.533 142.225 165.056 1.00 71.82  ? 196 TRP E  HE3  1 
ATOM   24677 H HZ2  . TRP E 3 233 ? 184.492 141.040 162.856 1.00 71.82  ? 196 TRP E  HZ2  1 
ATOM   24678 H HZ3  . TRP E 3 233 ? 180.886 140.069 164.323 1.00 71.82  ? 196 TRP E  HZ3  1 
ATOM   24679 H HH2  . TRP E 3 233 ? 182.838 139.487 163.239 1.00 71.82  ? 196 TRP E  HH2  1 
ATOM   24680 N N    . ARG E 3 234 ? 179.622 147.814 164.770 1.00 71.64  ? 197 ARG E  N    1 
ATOM   24681 C CA   . ARG E 3 234 ? 178.489 148.683 165.039 1.00 71.64  ? 197 ARG E  CA   1 
ATOM   24682 C C    . ARG E 3 234 ? 177.292 147.920 165.593 1.00 71.64  ? 197 ARG E  C    1 
ATOM   24683 O O    . ARG E 3 234 ? 176.158 148.398 165.498 1.00 71.64  ? 197 ARG E  O    1 
ATOM   24684 C CB   . ARG E 3 234 ? 178.116 149.445 163.765 1.00 71.64  ? 197 ARG E  CB   1 
ATOM   24685 C CG   . ARG E 3 234 ? 177.187 150.626 163.981 1.00 71.64  ? 197 ARG E  CG   1 
ATOM   24686 C CD   . ARG E 3 234 ? 176.637 151.227 162.691 1.00 71.64  ? 197 ARG E  CD   1 
ATOM   24687 N NE   . ARG E 3 234 ? 177.659 151.519 161.688 1.00 71.64  ? 197 ARG E  NE   1 
ATOM   24688 C CZ   . ARG E 3 234 ? 178.194 150.639 160.850 1.00 71.64  ? 197 ARG E  CZ   1 
ATOM   24689 N NH1  . ARG E 3 234 ? 177.759 149.393 160.779 1.00 71.64  ? 197 ARG E  NH1  1 
ATOM   24690 N NH2  . ARG E 3 234 ? 179.174 151.030 160.042 1.00 71.64  ? 197 ARG E  NH2  1 
ATOM   24691 H H    . ARG E 3 234 ? 179.665 147.538 163.956 1.00 71.64  ? 197 ARG E  H    1 
ATOM   24692 H HA   . ARG E 3 234 ? 178.753 149.337 165.705 1.00 71.64  ? 197 ARG E  HA   1 
ATOM   24693 H HB2  . ARG E 3 234 ? 178.926 149.774 163.346 1.00 71.64  ? 197 ARG E  HB2  1 
ATOM   24694 H HB3  . ARG E 3 234 ? 177.665 148.824 163.176 1.00 71.64  ? 197 ARG E  HB3  1 
ATOM   24695 H HG2  . ARG E 3 234 ? 176.430 150.361 164.522 1.00 71.64  ? 197 ARG E  HG2  1 
ATOM   24696 H HG3  . ARG E 3 234 ? 177.683 151.323 164.433 1.00 71.64  ? 197 ARG E  HG3  1 
ATOM   24697 H HD2  . ARG E 3 234 ? 176.004 150.611 162.303 1.00 71.64  ? 197 ARG E  HD2  1 
ATOM   24698 H HD3  . ARG E 3 234 ? 176.186 152.057 162.907 1.00 71.64  ? 197 ARG E  HD3  1 
ATOM   24699 H HE   . ARG E 3 234 ? 177.906 152.338 161.606 1.00 71.64  ? 197 ARG E  HE   1 
ATOM   24700 H HH11 . ARG E 3 234 ? 177.124 149.127 161.292 1.00 71.64  ? 197 ARG E  HH11 1 
ATOM   24701 H HH12 . ARG E 3 234 ? 178.119 148.845 160.222 1.00 71.64  ? 197 ARG E  HH12 1 
ATOM   24702 H HH21 . ARG E 3 234 ? 179.462 151.840 160.075 1.00 71.64  ? 197 ARG E  HH21 1 
ATOM   24703 H HH22 . ARG E 3 234 ? 179.523 150.472 159.489 1.00 71.64  ? 197 ARG E  HH22 1 
ATOM   24704 N N    . LEU E 3 235 ? 177.519 146.750 166.180 1.00 76.48  ? 198 LEU E  N    1 
ATOM   24705 C CA   . LEU E 3 235 ? 176.437 146.012 166.811 1.00 76.48  ? 198 LEU E  CA   1 
ATOM   24706 C C    . LEU E 3 235 ? 175.891 146.805 167.989 1.00 76.48  ? 198 LEU E  C    1 
ATOM   24707 O O    . LEU E 3 235 ? 176.643 147.212 168.878 1.00 76.48  ? 198 LEU E  O    1 
ATOM   24708 C CB   . LEU E 3 235 ? 176.936 144.647 167.275 1.00 76.48  ? 198 LEU E  CB   1 
ATOM   24709 C CG   . LEU E 3 235 ? 177.135 143.618 166.166 1.00 76.48  ? 198 LEU E  CG   1 
ATOM   24710 C CD1  . LEU E 3 235 ? 177.817 142.384 166.709 1.00 76.48  ? 198 LEU E  CD1  1 
ATOM   24711 C CD2  . LEU E 3 235 ? 175.804 143.259 165.542 1.00 76.48  ? 198 LEU E  CD2  1 
ATOM   24712 H H    . LEU E 3 235 ? 178.286 146.364 166.227 1.00 76.48  ? 198 LEU E  H    1 
ATOM   24713 H HA   . LEU E 3 235 ? 175.719 145.884 166.172 1.00 76.48  ? 198 LEU E  HA   1 
ATOM   24714 H HB2  . LEU E 3 235 ? 177.788 144.765 167.723 1.00 76.48  ? 198 LEU E  HB2  1 
ATOM   24715 H HB3  . LEU E 3 235 ? 176.289 144.280 167.898 1.00 76.48  ? 198 LEU E  HB3  1 
ATOM   24716 H HG   . LEU E 3 235 ? 177.701 143.999 165.476 1.00 76.48  ? 198 LEU E  HG   1 
ATOM   24717 H HD11 . LEU E 3 235 ? 177.919 141.739 165.992 1.00 76.48  ? 198 LEU E  HD11 1 
ATOM   24718 H HD12 . LEU E 3 235 ? 178.687 142.633 167.058 1.00 76.48  ? 198 LEU E  HD12 1 
ATOM   24719 H HD13 . LEU E 3 235 ? 177.270 142.008 167.417 1.00 76.48  ? 198 LEU E  HD13 1 
ATOM   24720 H HD21 . LEU E 3 235 ? 175.920 142.482 164.973 1.00 76.48  ? 198 LEU E  HD21 1 
ATOM   24721 H HD22 . LEU E 3 235 ? 175.170 143.060 166.249 1.00 76.48  ? 198 LEU E  HD22 1 
ATOM   24722 H HD23 . LEU E 3 235 ? 175.487 144.010 165.016 1.00 76.48  ? 198 LEU E  HD23 1 
ATOM   24723 N N    . TYR E 3 236 ? 174.579 147.038 167.989 1.00 85.51  ? 199 TYR E  N    1 
ATOM   24724 C CA   . TYR E 3 236 ? 173.927 147.804 169.045 1.00 85.51  ? 199 TYR E  CA   1 
ATOM   24725 C C    . TYR E 3 236 ? 173.320 146.909 170.117 1.00 85.51  ? 199 TYR E  C    1 
ATOM   24726 O O    . TYR E 3 236 ? 173.741 146.945 171.276 1.00 85.51  ? 199 TYR E  O    1 
ATOM   24727 C CB   . TYR E 3 236 ? 172.836 148.691 168.440 1.00 85.51  ? 199 TYR E  CB   1 
ATOM   24728 C CG   . TYR E 3 236 ? 173.283 150.096 168.166 1.00 85.51  ? 199 TYR E  CG   1 
ATOM   24729 C CD1  . TYR E 3 236 ? 173.750 150.907 169.186 1.00 85.51  ? 199 TYR E  CD1  1 
ATOM   24730 C CD2  . TYR E 3 236 ? 173.234 150.614 166.884 1.00 85.51  ? 199 TYR E  CD2  1 
ATOM   24731 C CE1  . TYR E 3 236 ? 174.156 152.191 168.936 1.00 85.51  ? 199 TYR E  CE1  1 
ATOM   24732 C CE2  . TYR E 3 236 ? 173.640 151.892 166.624 1.00 85.51  ? 199 TYR E  CE2  1 
ATOM   24733 C CZ   . TYR E 3 236 ? 174.099 152.681 167.653 1.00 85.51  ? 199 TYR E  CZ   1 
ATOM   24734 O OH   . TYR E 3 236 ? 174.506 153.969 167.400 1.00 85.51  ? 199 TYR E  OH   1 
ATOM   24735 H H    . TYR E 3 236 ? 174.040 146.760 167.379 1.00 85.51  ? 199 TYR E  H    1 
ATOM   24736 H HA   . TYR E 3 236 ? 174.585 148.374 169.472 1.00 85.51  ? 199 TYR E  HA   1 
ATOM   24737 H HB2  . TYR E 3 236 ? 172.549 148.305 167.598 1.00 85.51  ? 199 TYR E  HB2  1 
ATOM   24738 H HB3  . TYR E 3 236 ? 172.087 148.734 169.056 1.00 85.51  ? 199 TYR E  HB3  1 
ATOM   24739 H HD1  . TYR E 3 236 ? 173.788 150.575 170.053 1.00 85.51  ? 199 TYR E  HD1  1 
ATOM   24740 H HD2  . TYR E 3 236 ? 172.923 150.082 166.188 1.00 85.51  ? 199 TYR E  HD2  1 
ATOM   24741 H HE1  . TYR E 3 236 ? 174.469 152.727 169.628 1.00 85.51  ? 199 TYR E  HE1  1 
ATOM   24742 H HE2  . TYR E 3 236 ? 173.600 152.225 165.758 1.00 85.51  ? 199 TYR E  HE2  1 
ATOM   24743 H HH   . TYR E 3 236 ? 174.538 154.102 166.573 1.00 85.51  ? 199 TYR E  HH   1 
ATOM   24744 N N    . GLN E 3 237 ? 172.343 146.088 169.742 1.00 90.82  ? 200 GLN E  N    1 
ATOM   24745 C CA   . GLN E 3 237 ? 171.613 145.278 170.704 1.00 90.82  ? 200 GLN E  CA   1 
ATOM   24746 C C    . GLN E 3 237 ? 172.043 143.821 170.710 1.00 90.82  ? 200 GLN E  C    1 
ATOM   24747 O O    . GLN E 3 237 ? 171.746 143.111 171.676 1.00 90.82  ? 200 GLN E  O    1 
ATOM   24748 C CB   . GLN E 3 237 ? 170.107 145.362 170.432 1.00 90.82  ? 200 GLN E  CB   1 
ATOM   24749 C CG   . GLN E 3 237 ? 169.711 145.049 169.002 1.00 90.82  ? 200 GLN E  CG   1 
ATOM   24750 C CD   . GLN E 3 237 ? 169.549 146.294 168.156 1.00 90.82  ? 200 GLN E  CD   1 
ATOM   24751 O OE1  . GLN E 3 237 ? 170.525 146.967 167.835 1.00 90.82  ? 200 GLN E  OE1  1 
ATOM   24752 N NE2  . GLN E 3 237 ? 168.313 146.609 167.795 1.00 90.82  ? 200 GLN E  NE2  1 
ATOM   24753 H H    . GLN E 3 237 ? 172.085 145.985 168.928 1.00 90.82  ? 200 GLN E  H    1 
ATOM   24754 H HA   . GLN E 3 237 ? 171.771 145.633 171.591 1.00 90.82  ? 200 GLN E  HA   1 
ATOM   24755 H HB2  . GLN E 3 237 ? 169.649 144.733 171.010 1.00 90.82  ? 200 GLN E  HB2  1 
ATOM   24756 H HB3  . GLN E 3 237 ? 169.807 146.264 170.628 1.00 90.82  ? 200 GLN E  HB3  1 
ATOM   24757 H HG2  . GLN E 3 237 ? 170.399 144.498 168.596 1.00 90.82  ? 200 GLN E  HG2  1 
ATOM   24758 H HG3  . GLN E 3 237 ? 168.865 144.576 169.004 1.00 90.82  ? 200 GLN E  HG3  1 
ATOM   24759 H HE21 . GLN E 3 237 ? 167.653 146.115 168.039 1.00 90.82  ? 200 GLN E  HE21 1 
ATOM   24760 H HE22 . GLN E 3 237 ? 168.171 147.308 167.314 1.00 90.82  ? 200 GLN E  HE22 1 
ATOM   24761 N N    . PHE E 3 238 ? 172.734 143.366 169.676 1.00 86.31  ? 201 PHE E  N    1 
ATOM   24762 C CA   . PHE E 3 238 ? 173.223 142.000 169.602 1.00 86.31  ? 201 PHE E  CA   1 
ATOM   24763 C C    . PHE E 3 238 ? 174.673 141.939 170.063 1.00 86.31  ? 201 PHE E  C    1 
ATOM   24764 O O    . PHE E 3 238 ? 175.318 142.959 170.308 1.00 86.31  ? 201 PHE E  O    1 
ATOM   24765 C CB   . PHE E 3 238 ? 173.085 141.470 168.177 1.00 86.31  ? 201 PHE E  CB   1 
ATOM   24766 C CG   . PHE E 3 238 ? 171.678 141.147 167.792 1.00 86.31  ? 201 PHE E  CG   1 
ATOM   24767 C CD1  . PHE E 3 238 ? 171.133 139.916 168.092 1.00 86.31  ? 201 PHE E  CD1  1 
ATOM   24768 C CD2  . PHE E 3 238 ? 170.889 142.087 167.162 1.00 86.31  ? 201 PHE E  CD2  1 
ATOM   24769 C CE1  . PHE E 3 238 ? 169.833 139.619 167.740 1.00 86.31  ? 201 PHE E  CE1  1 
ATOM   24770 C CE2  . PHE E 3 238 ? 169.589 141.796 166.813 1.00 86.31  ? 201 PHE E  CE2  1 
ATOM   24771 C CZ   . PHE E 3 238 ? 169.062 140.562 167.104 1.00 86.31  ? 201 PHE E  CZ   1 
ATOM   24772 H H    . PHE E 3 238 ? 172.937 143.841 168.989 1.00 86.31  ? 201 PHE E  H    1 
ATOM   24773 H HA   . PHE E 3 238 ? 172.692 141.441 170.186 1.00 86.31  ? 201 PHE E  HA   1 
ATOM   24774 H HB2  . PHE E 3 238 ? 173.414 142.143 167.560 1.00 86.31  ? 201 PHE E  HB2  1 
ATOM   24775 H HB3  . PHE E 3 238 ? 173.610 140.660 168.091 1.00 86.31  ? 201 PHE E  HB3  1 
ATOM   24776 H HD1  . PHE E 3 238 ? 171.652 139.274 168.519 1.00 86.31  ? 201 PHE E  HD1  1 
ATOM   24777 H HD2  . PHE E 3 238 ? 171.243 142.923 166.960 1.00 86.31  ? 201 PHE E  HD2  1 
ATOM   24778 H HE1  . PHE E 3 238 ? 169.476 138.784 167.940 1.00 86.31  ? 201 PHE E  HE1  1 
ATOM   24779 H HE2  . PHE E 3 238 ? 169.069 142.435 166.382 1.00 86.31  ? 201 PHE E  HE2  1 
ATOM   24780 H HZ   . PHE E 3 238 ? 168.184 140.365 166.870 1.00 86.31  ? 201 PHE E  HZ   1 
ATOM   24781 N N    . SER E 3 239 ? 175.183 140.717 170.189 1.00 83.79  ? 202 SER E  N    1 
ATOM   24782 C CA   . SER E 3 239 ? 176.560 140.500 170.606 1.00 83.79  ? 202 SER E  CA   1 
ATOM   24783 C C    . SER E 3 239 ? 177.130 139.316 169.847 1.00 83.79  ? 202 SER E  C    1 
ATOM   24784 O O    . SER E 3 239 ? 176.482 138.272 169.743 1.00 83.79  ? 202 SER E  O    1 
ATOM   24785 C CB   . SER E 3 239 ? 176.647 140.259 172.115 1.00 83.79  ? 202 SER E  CB   1 
ATOM   24786 O OG   . SER E 3 239 ? 176.049 139.025 172.466 1.00 83.79  ? 202 SER E  OG   1 
ATOM   24787 H H    . SER E 3 239 ? 174.745 139.992 170.037 1.00 83.79  ? 202 SER E  H    1 
ATOM   24788 H HA   . SER E 3 239 ? 177.090 141.284 170.391 1.00 83.79  ? 202 SER E  HA   1 
ATOM   24789 H HB2  . SER E 3 239 ? 177.580 140.243 172.379 1.00 83.79  ? 202 SER E  HB2  1 
ATOM   24790 H HB3  . SER E 3 239 ? 176.184 140.976 172.576 1.00 83.79  ? 202 SER E  HB3  1 
ATOM   24791 H HG   . SER E 3 239 ? 175.235 139.030 172.255 1.00 83.79  ? 202 SER E  HG   1 
ATOM   24792 N N    . PHE E 3 240 ? 178.343 139.479 169.329 1.00 76.88  ? 203 PHE E  N    1 
ATOM   24793 C CA   . PHE E 3 240 ? 178.963 138.448 168.509 1.00 76.88  ? 203 PHE E  CA   1 
ATOM   24794 C C    . PHE E 3 240 ? 179.458 137.302 169.381 1.00 76.88  ? 203 PHE E  C    1 
ATOM   24795 O O    . PHE E 3 240 ? 180.131 137.528 170.391 1.00 76.88  ? 203 PHE E  O    1 
ATOM   24796 C CB   . PHE E 3 240 ? 180.123 139.043 167.721 1.00 76.88  ? 203 PHE E  CB   1 
ATOM   24797 C CG   . PHE E 3 240 ? 180.775 138.076 166.787 1.00 76.88  ? 203 PHE E  CG   1 
ATOM   24798 C CD1  . PHE E 3 240 ? 180.155 137.715 165.609 1.00 76.88  ? 203 PHE E  CD1  1 
ATOM   24799 C CD2  . PHE E 3 240 ? 182.004 137.522 167.088 1.00 76.88  ? 203 PHE E  CD2  1 
ATOM   24800 C CE1  . PHE E 3 240 ? 180.751 136.827 164.748 1.00 76.88  ? 203 PHE E  CE1  1 
ATOM   24801 C CE2  . PHE E 3 240 ? 182.601 136.630 166.228 1.00 76.88  ? 203 PHE E  CE2  1 
ATOM   24802 C CZ   . PHE E 3 240 ? 181.973 136.282 165.057 1.00 76.88  ? 203 PHE E  CZ   1 
ATOM   24803 H H    . PHE E 3 240 ? 178.829 140.181 169.440 1.00 76.88  ? 203 PHE E  H    1 
ATOM   24804 H HA   . PHE E 3 240 ? 178.311 138.098 167.881 1.00 76.88  ? 203 PHE E  HA   1 
ATOM   24805 H HB2  . PHE E 3 240 ? 179.794 139.788 167.195 1.00 76.88  ? 203 PHE E  HB2  1 
ATOM   24806 H HB3  . PHE E 3 240 ? 180.798 139.353 168.345 1.00 76.88  ? 203 PHE E  HB3  1 
ATOM   24807 H HD1  . PHE E 3 240 ? 179.327 138.080 165.395 1.00 76.88  ? 203 PHE E  HD1  1 
ATOM   24808 H HD2  . PHE E 3 240 ? 182.432 137.756 167.879 1.00 76.88  ? 203 PHE E  HD2  1 
ATOM   24809 H HE1  . PHE E 3 240 ? 180.323 136.591 163.956 1.00 76.88  ? 203 PHE E  HE1  1 
ATOM   24810 H HE2  . PHE E 3 240 ? 183.430 136.263 166.438 1.00 76.88  ? 203 PHE E  HE2  1 
ATOM   24811 H HZ   . PHE E 3 240 ? 182.375 135.680 164.475 1.00 76.88  ? 203 PHE E  HZ   1 
ATOM   24812 N N    . VAL E 3 241 ? 179.136 136.067 168.992 1.00 79.28  ? 204 VAL E  N    1 
ATOM   24813 C CA   . VAL E 3 241 ? 179.509 134.907 169.795 1.00 79.28  ? 204 VAL E  CA   1 
ATOM   24814 C C    . VAL E 3 241 ? 180.383 133.939 169.004 1.00 79.28  ? 204 VAL E  C    1 
ATOM   24815 O O    . VAL E 3 241 ? 181.224 133.244 169.582 1.00 79.28  ? 204 VAL E  O    1 
ATOM   24816 C CB   . VAL E 3 241 ? 178.258 134.193 170.342 1.00 79.28  ? 204 VAL E  CB   1 
ATOM   24817 C CG1  . VAL E 3 241 ? 177.328 135.197 171.006 1.00 79.28  ? 204 VAL E  CG1  1 
ATOM   24818 C CG2  . VAL E 3 241 ? 177.538 133.450 169.244 1.00 79.28  ? 204 VAL E  CG2  1 
ATOM   24819 H H    . VAL E 3 241 ? 178.706 135.877 168.271 1.00 79.28  ? 204 VAL E  H    1 
ATOM   24820 H HA   . VAL E 3 241 ? 180.027 135.206 170.558 1.00 79.28  ? 204 VAL E  HA   1 
ATOM   24821 H HB   . VAL E 3 241 ? 178.531 133.548 171.012 1.00 79.28  ? 204 VAL E  HB   1 
ATOM   24822 H HG11 . VAL E 3 241 ? 176.625 134.717 171.470 1.00 79.28  ? 204 VAL E  HG11 1 
ATOM   24823 H HG12 . VAL E 3 241 ? 177.840 135.726 171.638 1.00 79.28  ? 204 VAL E  HG12 1 
ATOM   24824 H HG13 . VAL E 3 241 ? 176.945 135.774 170.327 1.00 79.28  ? 204 VAL E  HG13 1 
ATOM   24825 H HG21 . VAL E 3 241 ? 176.662 133.185 169.566 1.00 79.28  ? 204 VAL E  HG21 1 
ATOM   24826 H HG22 . VAL E 3 241 ? 177.444 134.040 168.482 1.00 79.28  ? 204 VAL E  HG22 1 
ATOM   24827 H HG23 . VAL E 3 241 ? 178.049 132.664 168.995 1.00 79.28  ? 204 VAL E  HG23 1 
ATOM   24828 N N    . GLY E 3 242 ? 180.206 133.883 167.690 1.00 77.20  ? 205 GLY E  N    1 
ATOM   24829 C CA   . GLY E 3 242 ? 181.013 132.985 166.889 1.00 77.20  ? 205 GLY E  CA   1 
ATOM   24830 C C    . GLY E 3 242 ? 180.518 132.908 165.461 1.00 77.20  ? 205 GLY E  C    1 
ATOM   24831 O O    . GLY E 3 242 ? 179.530 133.540 165.082 1.00 77.20  ? 205 GLY E  O    1 
ATOM   24832 H H    . GLY E 3 242 ? 179.634 134.348 167.247 1.00 77.20  ? 205 GLY E  H    1 
ATOM   24833 H HA2  . GLY E 3 242 ? 181.932 133.294 166.883 1.00 77.20  ? 205 GLY E  HA2  1 
ATOM   24834 H HA3  . GLY E 3 242 ? 180.988 132.095 167.274 1.00 77.20  ? 205 GLY E  HA3  1 
ATOM   24835 N N    . LEU E 3 243 ? 181.246 132.127 164.665 1.00 72.89  ? 206 LEU E  N    1 
ATOM   24836 C CA   . LEU E 3 243 ? 180.893 131.922 163.268 1.00 72.89  ? 206 LEU E  CA   1 
ATOM   24837 C C    . LEU E 3 243 ? 181.305 130.525 162.835 1.00 72.89  ? 206 LEU E  C    1 
ATOM   24838 O O    . LEU E 3 243 ? 182.129 129.868 163.474 1.00 72.89  ? 206 LEU E  O    1 
ATOM   24839 C CB   . LEU E 3 243 ? 181.552 132.953 162.348 1.00 72.89  ? 206 LEU E  CB   1 
ATOM   24840 C CG   . LEU E 3 243 ? 183.075 133.053 162.396 1.00 72.89  ? 206 LEU E  CG   1 
ATOM   24841 C CD1  . LEU E 3 243 ? 183.734 132.071 161.450 1.00 72.89  ? 206 LEU E  CD1  1 
ATOM   24842 C CD2  . LEU E 3 243 ? 183.484 134.463 162.045 1.00 72.89  ? 206 LEU E  CD2  1 
ATOM   24843 H H    . LEU E 3 243 ? 181.955 131.709 164.913 1.00 72.89  ? 206 LEU E  H    1 
ATOM   24844 H HA   . LEU E 3 243 ? 179.931 131.999 163.169 1.00 72.89  ? 206 LEU E  HA   1 
ATOM   24845 H HB2  . LEU E 3 243 ? 181.307 132.743 161.433 1.00 72.89  ? 206 LEU E  HB2  1 
ATOM   24846 H HB3  . LEU E 3 243 ? 181.202 133.827 162.578 1.00 72.89  ? 206 LEU E  HB3  1 
ATOM   24847 H HG   . LEU E 3 243 ? 183.382 132.863 163.297 1.00 72.89  ? 206 LEU E  HG   1 
ATOM   24848 H HD11 . LEU E 3 243 ? 184.665 132.320 161.342 1.00 72.89  ? 206 LEU E  HD11 1 
ATOM   24849 H HD12 . LEU E 3 243 ? 183.676 131.178 161.822 1.00 72.89  ? 206 LEU E  HD12 1 
ATOM   24850 H HD13 . LEU E 3 243 ? 183.284 132.104 160.591 1.00 72.89  ? 206 LEU E  HD13 1 
ATOM   24851 H HD21 . LEU E 3 243 ? 184.451 134.530 162.078 1.00 72.89  ? 206 LEU E  HD21 1 
ATOM   24852 H HD22 . LEU E 3 243 ? 183.167 134.667 161.151 1.00 72.89  ? 206 LEU E  HD22 1 
ATOM   24853 H HD23 . LEU E 3 243 ? 183.089 135.077 162.682 1.00 72.89  ? 206 LEU E  HD23 1 
ATOM   24854 N N    . ARG E 3 244 ? 180.721 130.090 161.724 1.00 72.97  ? 207 ARG E  N    1 
ATOM   24855 C CA   . ARG E 3 244 ? 180.985 128.779 161.155 1.00 72.97  ? 207 ARG E  CA   1 
ATOM   24856 C C    . ARG E 3 244 ? 181.035 128.908 159.640 1.00 72.97  ? 207 ARG E  C    1 
ATOM   24857 O O    . ARG E 3 244 ? 180.353 129.757 159.066 1.00 72.97  ? 207 ARG E  O    1 
ATOM   24858 C CB   . ARG E 3 244 ? 179.891 127.793 161.582 1.00 72.97  ? 207 ARG E  CB   1 
ATOM   24859 C CG   . ARG E 3 244 ? 179.937 126.437 160.920 1.00 72.97  ? 207 ARG E  CG   1 
ATOM   24860 C CD   . ARG E 3 244 ? 178.850 125.532 161.478 1.00 72.97  ? 207 ARG E  CD   1 
ATOM   24861 N NE   . ARG E 3 244 ? 177.516 126.046 161.192 1.00 72.97  ? 207 ARG E  NE   1 
ATOM   24862 C CZ   . ARG E 3 244 ? 176.810 126.828 161.998 1.00 72.97  ? 207 ARG E  CZ   1 
ATOM   24863 N NH1  . ARG E 3 244 ? 177.292 127.246 163.157 1.00 72.97  ? 207 ARG E  NH1  1 
ATOM   24864 N NH2  . ARG E 3 244 ? 175.593 127.212 161.624 1.00 72.97  ? 207 ARG E  NH2  1 
ATOM   24865 H H    . ARG E 3 244 ? 180.142 130.546 161.279 1.00 72.97  ? 207 ARG E  H    1 
ATOM   24866 H HA   . ARG E 3 244 ? 181.843 128.451 161.467 1.00 72.97  ? 207 ARG E  HA   1 
ATOM   24867 H HB2  . ARG E 3 244 ? 179.959 127.654 162.539 1.00 72.97  ? 207 ARG E  HB2  1 
ATOM   24868 H HB3  . ARG E 3 244 ? 179.032 128.191 161.373 1.00 72.97  ? 207 ARG E  HB3  1 
ATOM   24869 H HG2  . ARG E 3 244 ? 179.788 126.538 159.967 1.00 72.97  ? 207 ARG E  HG2  1 
ATOM   24870 H HG3  . ARG E 3 244 ? 180.797 126.025 161.089 1.00 72.97  ? 207 ARG E  HG3  1 
ATOM   24871 H HD2  . ARG E 3 244 ? 178.928 124.654 161.070 1.00 72.97  ? 207 ARG E  HD2  1 
ATOM   24872 H HD3  . ARG E 3 244 ? 178.954 125.460 162.439 1.00 72.97  ? 207 ARG E  HD3  1 
ATOM   24873 H HE   . ARG E 3 244 ? 177.163 125.835 160.436 1.00 72.97  ? 207 ARG E  HE   1 
ATOM   24874 H HH11 . ARG E 3 244 ? 178.077 127.008 163.412 1.00 72.97  ? 207 ARG E  HH11 1 
ATOM   24875 H HH12 . ARG E 3 244 ? 176.815 127.756 163.659 1.00 72.97  ? 207 ARG E  HH12 1 
ATOM   24876 H HH21 . ARG E 3 244 ? 175.275 126.947 160.870 1.00 72.97  ? 207 ARG E  HH21 1 
ATOM   24877 H HH22 . ARG E 3 244 ? 175.125 127.722 162.132 1.00 72.97  ? 207 ARG E  HH22 1 
ATOM   24878 N N    . ASN E 3 245 ? 181.851 128.078 158.989 1.00 70.38  ? 208 ASN E  N    1 
ATOM   24879 C CA   . ASN E 3 245 ? 181.863 127.998 157.535 1.00 70.38  ? 208 ASN E  CA   1 
ATOM   24880 C C    . ASN E 3 245 ? 181.234 126.679 157.107 1.00 70.38  ? 208 ASN E  C    1 
ATOM   24881 O O    . ASN E 3 245 ? 181.323 125.681 157.825 1.00 70.38  ? 208 ASN E  O    1 
ATOM   24882 C CB   . ASN E 3 245 ? 183.283 128.150 156.960 1.00 70.38  ? 208 ASN E  CB   1 
ATOM   24883 C CG   . ASN E 3 245 ? 184.155 126.897 157.095 1.00 70.38  ? 208 ASN E  CG   1 
ATOM   24884 O OD1  . ASN E 3 245 ? 183.695 125.768 156.950 1.00 70.38  ? 208 ASN E  OD1  1 
ATOM   24885 N ND2  . ASN E 3 245 ? 185.443 127.115 157.333 1.00 70.38  ? 208 ASN E  ND2  1 
ATOM   24886 H H    . ASN E 3 245 ? 182.427 127.564 159.364 1.00 70.38  ? 208 ASN E  H    1 
ATOM   24887 H HA   . ASN E 3 245 ? 181.321 128.713 157.169 1.00 70.38  ? 208 ASN E  HA   1 
ATOM   24888 H HB2  . ASN E 3 245 ? 183.215 128.361 156.016 1.00 70.38  ? 208 ASN E  HB2  1 
ATOM   24889 H HB3  . ASN E 3 245 ? 183.735 128.868 157.432 1.00 70.38  ? 208 ASN E  HB3  1 
ATOM   24890 H HD22 . ASN E 3 245 ? 185.732 127.919 157.423 1.00 70.38  ? 208 ASN E  HD22 1 
ATOM   24891 N N    . THR E 3 246 ? 180.570 126.684 155.952 1.00 66.68  ? 209 THR E  N    1 
ATOM   24892 C CA   . THR E 3 246 ? 179.855 125.508 155.476 1.00 66.68  ? 209 THR E  CA   1 
ATOM   24893 C C    . THR E 3 246 ? 179.865 125.494 153.955 1.00 66.68  ? 209 THR E  C    1 
ATOM   24894 O O    . THR E 3 246 ? 180.024 126.532 153.311 1.00 66.68  ? 209 THR E  O    1 
ATOM   24895 C CB   . THR E 3 246 ? 178.413 125.492 155.992 1.00 66.68  ? 209 THR E  CB   1 
ATOM   24896 O OG1  . THR E 3 246 ? 178.405 125.774 157.395 1.00 66.68  ? 209 THR E  OG1  1 
ATOM   24897 C CG2  . THR E 3 246 ? 177.768 124.146 155.753 1.00 66.68  ? 209 THR E  CG2  1 
ATOM   24898 H H    . THR E 3 246 ? 180.518 127.361 155.424 1.00 66.68  ? 209 THR E  H    1 
ATOM   24899 H HA   . THR E 3 246 ? 180.302 124.707 155.793 1.00 66.68  ? 209 THR E  HA   1 
ATOM   24900 H HB   . THR E 3 246 ? 177.896 126.166 155.525 1.00 66.68  ? 209 THR E  HB   1 
ATOM   24901 H HG1  . THR E 3 246 ? 177.614 125.836 157.672 1.00 66.68  ? 209 THR E  HG1  1 
ATOM   24902 H HG21 . THR E 3 246 ? 176.919 124.103 156.221 1.00 66.68  ? 209 THR E  HG21 1 
ATOM   24903 H HG22 . THR E 3 246 ? 177.609 124.011 154.806 1.00 66.68  ? 209 THR E  HG22 1 
ATOM   24904 H HG23 . THR E 3 246 ? 178.344 123.440 156.084 1.00 66.68  ? 209 THR E  HG23 1 
ATOM   24905 N N    . THR E 3 247 ? 179.679 124.305 153.382 1.00 63.09  ? 210 THR E  N    1 
ATOM   24906 C CA   . THR E 3 247 ? 179.566 124.153 151.939 1.00 63.09  ? 210 THR E  CA   1 
ATOM   24907 C C    . THR E 3 247 ? 178.436 123.188 151.625 1.00 63.09  ? 210 THR E  C    1 
ATOM   24908 O O    . THR E 3 247 ? 178.274 122.176 152.309 1.00 63.09  ? 210 THR E  O    1 
ATOM   24909 C CB   . THR E 3 247 ? 180.865 123.633 151.322 1.00 63.09  ? 210 THR E  CB   1 
ATOM   24910 O OG1  . THR E 3 247 ? 181.929 124.545 151.604 1.00 63.09  ? 210 THR E  OG1  1 
ATOM   24911 C CG2  . THR E 3 247 ? 180.722 123.490 149.818 1.00 63.09  ? 210 THR E  CG2  1 
ATOM   24912 H H    . THR E 3 247 ? 179.614 123.565 153.817 1.00 63.09  ? 210 THR E  H    1 
ATOM   24913 H HA   . THR E 3 247 ? 179.356 125.012 151.539 1.00 63.09  ? 210 THR E  HA   1 
ATOM   24914 H HB   . THR E 3 247 ? 181.075 122.763 151.696 1.00 63.09  ? 210 THR E  HB   1 
ATOM   24915 H HG1  . THR E 3 247 ? 181.856 125.230 151.124 1.00 63.09  ? 210 THR E  HG1  1 
ATOM   24916 H HG21 . THR E 3 247 ? 181.598 123.390 149.413 1.00 63.09  ? 210 THR E  HG21 1 
ATOM   24917 H HG22 . THR E 3 247 ? 180.189 122.708 149.605 1.00 63.09  ? 210 THR E  HG22 1 
ATOM   24918 H HG23 . THR E 3 247 ? 180.294 124.276 149.447 1.00 63.09  ? 210 THR E  HG23 1 
ATOM   24919 N N    . GLU E 3 248 ? 177.664 123.492 150.584 1.00 65.35  ? 211 GLU E  N    1 
ATOM   24920 C CA   . GLU E 3 248 ? 176.557 122.635 150.188 1.00 65.35  ? 211 GLU E  CA   1 
ATOM   24921 C C    . GLU E 3 248 ? 176.390 122.733 148.682 1.00 65.35  ? 211 GLU E  C    1 
ATOM   24922 O O    . GLU E 3 248 ? 177.064 123.517 148.015 1.00 65.35  ? 211 GLU E  O    1 
ATOM   24923 C CB   . GLU E 3 248 ? 175.263 123.028 150.901 1.00 65.35  ? 211 GLU E  CB   1 
ATOM   24924 C CG   . GLU E 3 248 ? 175.291 122.783 152.396 1.00 65.35  ? 211 GLU E  CG   1 
ATOM   24925 C CD   . GLU E 3 248 ? 174.007 123.196 153.077 1.00 65.35  ? 211 GLU E  CD   1 
ATOM   24926 O OE1  . GLU E 3 248 ? 173.139 123.789 152.402 1.00 65.35  ? 211 GLU E  OE1  1 
ATOM   24927 O OE2  . GLU E 3 248 ? 173.866 122.935 154.290 1.00 65.35  ? 211 GLU E  OE2  1 
ATOM   24928 H H    . GLU E 3 248 ? 177.763 124.190 150.092 1.00 65.35  ? 211 GLU E  H    1 
ATOM   24929 H HA   . GLU E 3 248 ? 176.763 121.715 150.413 1.00 65.35  ? 211 GLU E  HA   1 
ATOM   24930 H HB2  . GLU E 3 248 ? 175.095 123.972 150.755 1.00 65.35  ? 211 GLU E  HB2  1 
ATOM   24931 H HB3  . GLU E 3 248 ? 174.535 122.504 150.532 1.00 65.35  ? 211 GLU E  HB3  1 
ATOM   24932 H HG2  . GLU E 3 248 ? 175.429 121.837 152.561 1.00 65.35  ? 211 GLU E  HG2  1 
ATOM   24933 H HG3  . GLU E 3 248 ? 176.012 123.298 152.790 1.00 65.35  ? 211 GLU E  HG3  1 
ATOM   24934 N N    . VAL E 3 249 ? 175.483 121.925 148.145 1.00 62.49  ? 212 VAL E  N    1 
ATOM   24935 C CA   . VAL E 3 249 ? 175.140 121.963 146.729 1.00 62.49  ? 212 VAL E  CA   1 
ATOM   24936 C C    . VAL E 3 249 ? 173.634 122.124 146.628 1.00 62.49  ? 212 VAL E  C    1 
ATOM   24937 O O    . VAL E 3 249 ? 172.885 121.304 147.169 1.00 62.49  ? 212 VAL E  O    1 
ATOM   24938 C CB   . VAL E 3 249 ? 175.602 120.700 145.988 1.00 62.49  ? 212 VAL E  CB   1 
ATOM   24939 C CG1  . VAL E 3 249 ? 174.938 120.612 144.634 1.00 62.49  ? 212 VAL E  CG1  1 
ATOM   24940 C CG2  . VAL E 3 249 ? 177.105 120.695 145.846 1.00 62.49  ? 212 VAL E  CG2  1 
ATOM   24941 H H    . VAL E 3 249 ? 175.044 121.334 148.590 1.00 62.49  ? 212 VAL E  H    1 
ATOM   24942 H HA   . VAL E 3 249 ? 175.558 122.733 146.313 1.00 62.49  ? 212 VAL E  HA   1 
ATOM   24943 H HB   . VAL E 3 249 ? 175.344 119.918 146.500 1.00 62.49  ? 212 VAL E  HB   1 
ATOM   24944 H HG11 . VAL E 3 249 ? 175.456 120.016 144.071 1.00 62.49  ? 212 VAL E  HG11 1 
ATOM   24945 H HG12 . VAL E 3 249 ? 174.039 120.266 144.739 1.00 62.49  ? 212 VAL E  HG12 1 
ATOM   24946 H HG13 . VAL E 3 249 ? 174.912 121.497 144.237 1.00 62.49  ? 212 VAL E  HG13 1 
ATOM   24947 H HG21 . VAL E 3 249 ? 177.393 119.815 145.558 1.00 62.49  ? 212 VAL E  HG21 1 
ATOM   24948 H HG22 . VAL E 3 249 ? 177.363 121.361 145.188 1.00 62.49  ? 212 VAL E  HG22 1 
ATOM   24949 H HG23 . VAL E 3 249 ? 177.502 120.907 146.705 1.00 62.49  ? 212 VAL E  HG23 1 
ATOM   24950 N N    . VAL E 3 250 ? 173.190 123.169 145.937 1.00 61.00  ? 213 VAL E  N    1 
ATOM   24951 C CA   . VAL E 3 250 ? 171.771 123.476 145.830 1.00 61.00  ? 213 VAL E  CA   1 
ATOM   24952 C C    . VAL E 3 250 ? 171.316 123.210 144.407 1.00 61.00  ? 213 VAL E  C    1 
ATOM   24953 O O    . VAL E 3 250 ? 172.094 123.307 143.452 1.00 61.00  ? 213 VAL E  O    1 
ATOM   24954 C CB   . VAL E 3 250 ? 171.453 124.930 146.228 1.00 61.00  ? 213 VAL E  CB   1 
ATOM   24955 C CG1  . VAL E 3 250 ? 171.890 125.189 147.651 1.00 61.00  ? 213 VAL E  CG1  1 
ATOM   24956 C CG2  . VAL E 3 250 ? 172.104 125.900 145.269 1.00 61.00  ? 213 VAL E  CG2  1 
ATOM   24957 H H    . VAL E 3 250 ? 173.698 123.719 145.516 1.00 61.00  ? 213 VAL E  H    1 
ATOM   24958 H HA   . VAL E 3 250 ? 171.270 122.890 146.418 1.00 61.00  ? 213 VAL E  HA   1 
ATOM   24959 H HB   . VAL E 3 250 ? 170.494 125.064 146.182 1.00 61.00  ? 213 VAL E  HB   1 
ATOM   24960 H HG11 . VAL E 3 250 ? 171.636 126.092 147.898 1.00 61.00  ? 213 VAL E  HG11 1 
ATOM   24961 H HG12 . VAL E 3 250 ? 171.453 124.551 148.236 1.00 61.00  ? 213 VAL E  HG12 1 
ATOM   24962 H HG13 . VAL E 3 250 ? 172.853 125.088 147.710 1.00 61.00  ? 213 VAL E  HG13 1 
ATOM   24963 H HG21 . VAL E 3 250 ? 172.045 126.794 145.640 1.00 61.00  ? 213 VAL E  HG21 1 
ATOM   24964 H HG22 . VAL E 3 250 ? 173.033 125.652 145.148 1.00 61.00  ? 213 VAL E  HG22 1 
ATOM   24965 H HG23 . VAL E 3 250 ? 171.640 125.866 144.418 1.00 61.00  ? 213 VAL E  HG23 1 
ATOM   24966 N N    . LYS E 3 251 ? 170.036 122.879 144.272 1.00 63.76  ? 214 LYS E  N    1 
ATOM   24967 C CA   . LYS E 3 251 ? 169.416 122.617 142.983 1.00 63.76  ? 214 LYS E  CA   1 
ATOM   24968 C C    . LYS E 3 251 ? 168.690 123.871 142.525 1.00 63.76  ? 214 LYS E  C    1 
ATOM   24969 O O    . LYS E 3 251 ? 167.870 124.424 143.263 1.00 63.76  ? 214 LYS E  O    1 
ATOM   24970 C CB   . LYS E 3 251 ? 168.437 121.447 143.068 1.00 63.76  ? 214 LYS E  CB   1 
ATOM   24971 C CG   . LYS E 3 251 ? 168.937 120.271 143.889 1.00 63.76  ? 214 LYS E  CG   1 
ATOM   24972 C CD   . LYS E 3 251 ? 169.933 119.441 143.112 1.00 63.76  ? 214 LYS E  CD   1 
ATOM   24973 C CE   . LYS E 3 251 ? 170.402 118.241 143.910 1.00 63.76  ? 214 LYS E  CE   1 
ATOM   24974 N NZ   . LYS E 3 251 ? 171.103 118.651 145.159 1.00 63.76  ? 214 LYS E  NZ   1 
ATOM   24975 H H    . LYS E 3 251 ? 169.493 122.798 144.934 1.00 63.76  ? 214 LYS E  H    1 
ATOM   24976 H HA   . LYS E 3 251 ? 170.099 122.400 142.330 1.00 63.76  ? 214 LYS E  HA   1 
ATOM   24977 H HB2  . LYS E 3 251 ? 167.613 121.760 143.473 1.00 63.76  ? 214 LYS E  HB2  1 
ATOM   24978 H HB3  . LYS E 3 251 ? 168.258 121.125 142.171 1.00 63.76  ? 214 LYS E  HB3  1 
ATOM   24979 H HG2  . LYS E 3 251 ? 169.365 120.585 144.699 1.00 63.76  ? 214 LYS E  HG2  1 
ATOM   24980 H HG3  . LYS E 3 251 ? 168.185 119.701 144.113 1.00 63.76  ? 214 LYS E  HG3  1 
ATOM   24981 H HD2  . LYS E 3 251 ? 169.525 119.126 142.290 1.00 63.76  ? 214 LYS E  HD2  1 
ATOM   24982 H HD3  . LYS E 3 251 ? 170.708 119.989 142.920 1.00 63.76  ? 214 LYS E  HD3  1 
ATOM   24983 H HE2  . LYS E 3 251 ? 169.635 117.702 144.157 1.00 63.76  ? 214 LYS E  HE2  1 
ATOM   24984 H HE3  . LYS E 3 251 ? 171.020 117.721 143.373 1.00 63.76  ? 214 LYS E  HE3  1 
ATOM   24985 H HZ1  . LYS E 3 251 ? 171.490 117.944 145.537 1.00 63.76  ? 214 LYS E  HZ1  1 
ATOM   24986 H HZ2  . LYS E 3 251 ? 171.728 119.257 144.972 1.00 63.76  ? 214 LYS E  HZ2  1 
ATOM   24987 H HZ3  . LYS E 3 251 ? 170.521 119.004 145.732 1.00 63.76  ? 214 LYS E  HZ3  1 
ATOM   24988 N N    . THR E 3 252 ? 168.996 124.318 141.314 1.00 63.82  ? 215 THR E  N    1 
ATOM   24989 C CA   . THR E 3 252 ? 168.435 125.538 140.763 1.00 63.82  ? 215 THR E  CA   1 
ATOM   24990 C C    . THR E 3 252 ? 167.836 125.230 139.400 1.00 63.82  ? 215 THR E  C    1 
ATOM   24991 O O    . THR E 3 252 ? 168.059 124.162 138.825 1.00 63.82  ? 215 THR E  O    1 
ATOM   24992 C CB   . THR E 3 252 ? 169.503 126.633 140.647 1.00 63.82  ? 215 THR E  CB   1 
ATOM   24993 O OG1  . THR E 3 252 ? 170.238 126.715 141.872 1.00 63.82  ? 215 THR E  OG1  1 
ATOM   24994 C CG2  . THR E 3 252 ? 168.873 127.983 140.367 1.00 63.82  ? 215 THR E  CG2  1 
ATOM   24995 H H    . THR E 3 252 ? 169.540 123.919 140.780 1.00 63.82  ? 215 THR E  H    1 
ATOM   24996 H HA   . THR E 3 252 ? 167.726 125.860 141.342 1.00 63.82  ? 215 THR E  HA   1 
ATOM   24997 H HB   . THR E 3 252 ? 170.108 126.419 139.920 1.00 63.82  ? 215 THR E  HB   1 
ATOM   24998 H HG1  . THR E 3 252 ? 169.905 127.306 142.368 1.00 63.82  ? 215 THR E  HG1  1 
ATOM   24999 H HG21 . THR E 3 252 ? 169.477 128.691 140.640 1.00 63.82  ? 215 THR E  HG21 1 
ATOM   25000 H HG22 . THR E 3 252 ? 168.690 128.076 139.419 1.00 63.82  ? 215 THR E  HG22 1 
ATOM   25001 H HG23 . THR E 3 252 ? 168.043 128.072 140.861 1.00 63.82  ? 215 THR E  HG23 1 
ATOM   25002 N N    . THR E 3 253 ? 167.063 126.185 138.881 1.00 63.18  ? 216 THR E  N    1 
ATOM   25003 C CA   . THR E 3 253 ? 166.506 126.029 137.545 1.00 63.18  ? 216 THR E  CA   1 
ATOM   25004 C C    . THR E 3 253 ? 167.596 125.760 136.521 1.00 63.18  ? 216 THR E  C    1 
ATOM   25005 O O    . THR E 3 253 ? 167.360 125.061 135.530 1.00 63.18  ? 216 THR E  O    1 
ATOM   25006 C CB   . THR E 3 253 ? 165.726 127.283 137.155 1.00 63.18  ? 216 THR E  CB   1 
ATOM   25007 O OG1  . THR E 3 253 ? 164.729 127.557 138.146 1.00 63.18  ? 216 THR E  OG1  1 
ATOM   25008 C CG2  . THR E 3 253 ? 165.059 127.099 135.805 1.00 63.18  ? 216 THR E  CG2  1 
ATOM   25009 H H    . THR E 3 253 ? 166.848 126.917 139.277 1.00 63.18  ? 216 THR E  H    1 
ATOM   25010 H HA   . THR E 3 253 ? 165.893 125.277 137.540 1.00 63.18  ? 216 THR E  HA   1 
ATOM   25011 H HB   . THR E 3 253 ? 166.335 128.035 137.095 1.00 63.18  ? 216 THR E  HB   1 
ATOM   25012 H HG1  . THR E 3 253 ? 165.094 127.733 138.881 1.00 63.18  ? 216 THR E  HG1  1 
ATOM   25013 H HG21 . THR E 3 253 ? 164.425 127.817 135.650 1.00 63.18  ? 216 THR E  HG21 1 
ATOM   25014 H HG22 . THR E 3 253 ? 165.724 127.109 135.099 1.00 63.18  ? 216 THR E  HG22 1 
ATOM   25015 H HG23 . THR E 3 253 ? 164.586 126.252 135.782 1.00 63.18  ? 216 THR E  HG23 1 
ATOM   25016 N N    . SER E 3 254 ? 168.791 126.300 136.743 1.00 63.22  ? 217 SER E  N    1 
ATOM   25017 C CA   . SER E 3 254 ? 169.895 126.166 135.805 1.00 63.22  ? 217 SER E  CA   1 
ATOM   25018 C C    . SER E 3 254 ? 170.684 124.881 136.012 1.00 63.22  ? 217 SER E  C    1 
ATOM   25019 O O    . SER E 3 254 ? 171.119 124.260 135.037 1.00 63.22  ? 217 SER E  O    1 
ATOM   25020 C CB   . SER E 3 254 ? 170.831 127.363 135.937 1.00 63.22  ? 217 SER E  CB   1 
ATOM   25021 O OG   . SER E 3 254 ? 170.102 128.571 136.018 1.00 63.22  ? 217 SER E  OG   1 
ATOM   25022 H H    . SER E 3 254 ? 168.989 126.758 137.444 1.00 63.22  ? 217 SER E  H    1 
ATOM   25023 H HA   . SER E 3 254 ? 169.542 126.158 134.901 1.00 63.22  ? 217 SER E  HA   1 
ATOM   25024 H HB2  . SER E 3 254 ? 171.358 127.258 136.744 1.00 63.22  ? 217 SER E  HB2  1 
ATOM   25025 H HB3  . SER E 3 254 ? 171.410 127.395 135.162 1.00 63.22  ? 217 SER E  HB3  1 
ATOM   25026 H HG   . SER E 3 254 ? 170.630 129.222 136.082 1.00 63.22  ? 217 SER E  HG   1 
ATOM   25027 N N    . GLY E 3 255 ? 170.887 124.472 137.259 1.00 63.29  ? 218 GLY E  N    1 
ATOM   25028 C CA   . GLY E 3 255 ? 171.684 123.291 137.527 1.00 63.29  ? 218 GLY E  CA   1 
ATOM   25029 C C    . GLY E 3 255 ? 172.003 123.189 139.003 1.00 63.29  ? 218 GLY E  C    1 
ATOM   25030 O O    . GLY E 3 255 ? 171.291 123.740 139.841 1.00 63.29  ? 218 GLY E  O    1 
ATOM   25031 H H    . GLY E 3 255 ? 170.576 124.860 137.960 1.00 63.29  ? 218 GLY E  H    1 
ATOM   25032 H HA2  . GLY E 3 255 ? 171.197 122.496 137.256 1.00 63.29  ? 218 GLY E  HA2  1 
ATOM   25033 H HA3  . GLY E 3 255 ? 172.515 123.334 137.029 1.00 63.29  ? 218 GLY E  HA3  1 
ATOM   25034 N N    . ASP E 3 256 ? 173.082 122.475 139.303 1.00 65.00  ? 219 ASP E  N    1 
ATOM   25035 C CA   . ASP E 3 256 ? 173.526 122.264 140.672 1.00 65.00  ? 219 ASP E  CA   1 
ATOM   25036 C C    . ASP E 3 256 ? 174.678 123.212 140.968 1.00 65.00  ? 219 ASP E  C    1 
ATOM   25037 O O    . ASP E 3 256 ? 175.721 123.149 140.312 1.00 65.00  ? 219 ASP E  O    1 
ATOM   25038 C CB   . ASP E 3 256 ? 173.957 120.816 140.885 1.00 65.00  ? 219 ASP E  CB   1 
ATOM   25039 C CG   . ASP E 3 256 ? 172.825 119.845 140.675 1.00 65.00  ? 219 ASP E  CG   1 
ATOM   25040 O OD1  . ASP E 3 256 ? 171.663 120.251 140.867 1.00 65.00  ? 219 ASP E  OD1  1 
ATOM   25041 O OD2  . ASP E 3 256 ? 173.090 118.682 140.311 1.00 65.00  ? 219 ASP E  OD2  1 
ATOM   25042 H H    . ASP E 3 256 ? 173.583 122.095 138.716 1.00 65.00  ? 219 ASP E  H    1 
ATOM   25043 H HA   . ASP E 3 256 ? 172.800 122.461 141.284 1.00 65.00  ? 219 ASP E  HA   1 
ATOM   25044 H HB2  . ASP E 3 256 ? 174.661 120.599 140.254 1.00 65.00  ? 219 ASP E  HB2  1 
ATOM   25045 H HB3  . ASP E 3 256 ? 174.280 120.711 141.793 1.00 65.00  ? 219 ASP E  HB3  1 
ATOM   25046 N N    . TYR E 3 257 ? 174.493 124.074 141.962 1.00 59.91  ? 220 TYR E  N    1 
ATOM   25047 C CA   . TYR E 3 257 ? 175.439 125.136 142.265 1.00 59.91  ? 220 TYR E  CA   1 
ATOM   25048 C C    . TYR E 3 257 ? 176.049 124.908 143.634 1.00 59.91  ? 220 TYR E  C    1 
ATOM   25049 O O    . TYR E 3 257 ? 175.328 124.645 144.601 1.00 59.91  ? 220 TYR E  O    1 
ATOM   25050 C CB   . TYR E 3 257 ? 174.752 126.494 142.220 1.00 59.91  ? 220 TYR E  CB   1 
ATOM   25051 C CG   . TYR E 3 257 ? 174.429 126.943 140.825 1.00 59.91  ? 220 TYR E  CG   1 
ATOM   25052 C CD1  . TYR E 3 257 ? 175.425 127.338 139.960 1.00 59.91  ? 220 TYR E  CD1  1 
ATOM   25053 C CD2  . TYR E 3 257 ? 173.127 126.944 140.365 1.00 59.91  ? 220 TYR E  CD2  1 
ATOM   25054 C CE1  . TYR E 3 257 ? 175.134 127.739 138.687 1.00 59.91  ? 220 TYR E  CE1  1 
ATOM   25055 C CE2  . TYR E 3 257 ? 172.828 127.341 139.094 1.00 59.91  ? 220 TYR E  CE2  1 
ATOM   25056 C CZ   . TYR E 3 257 ? 173.834 127.737 138.256 1.00 59.91  ? 220 TYR E  CZ   1 
ATOM   25057 O OH   . TYR E 3 257 ? 173.542 128.139 136.978 1.00 59.91  ? 220 TYR E  OH   1 
ATOM   25058 H H    . TYR E 3 257 ? 173.811 124.061 142.486 1.00 59.91  ? 220 TYR E  H    1 
ATOM   25059 H HA   . TYR E 3 257 ? 176.152 125.133 141.608 1.00 59.91  ? 220 TYR E  HA   1 
ATOM   25060 H HB2  . TYR E 3 257 ? 173.921 126.443 142.717 1.00 59.91  ? 220 TYR E  HB2  1 
ATOM   25061 H HB3  . TYR E 3 257 ? 175.337 127.157 142.619 1.00 59.91  ? 220 TYR E  HB3  1 
ATOM   25062 H HD1  . TYR E 3 257 ? 176.309 127.340 140.251 1.00 59.91  ? 220 TYR E  HD1  1 
ATOM   25063 H HD2  . TYR E 3 257 ? 172.441 126.676 140.933 1.00 59.91  ? 220 TYR E  HD2  1 
ATOM   25064 H HE1  . TYR E 3 257 ? 175.815 128.009 138.114 1.00 59.91  ? 220 TYR E  HE1  1 
ATOM   25065 H HE2  . TYR E 3 257 ? 171.946 127.343 138.799 1.00 59.91  ? 220 TYR E  HE2  1 
ATOM   25066 H HH   . TYR E 3 257 ? 174.248 128.352 136.575 1.00 59.91  ? 220 TYR E  HH   1 
ATOM   25067 N N    . VAL E 3 258 ? 177.369 125.014 143.713 1.00 58.85  ? 221 VAL E  N    1 
ATOM   25068 C CA   . VAL E 3 258 ? 178.067 124.934 144.989 1.00 58.85  ? 221 VAL E  CA   1 
ATOM   25069 C C    . VAL E 3 258 ? 177.846 126.238 145.737 1.00 58.85  ? 221 VAL E  C    1 
ATOM   25070 O O    . VAL E 3 258 ? 178.279 127.301 145.286 1.00 58.85  ? 221 VAL E  O    1 
ATOM   25071 C CB   . VAL E 3 258 ? 179.562 124.663 144.787 1.00 58.85  ? 221 VAL E  CB   1 
ATOM   25072 C CG1  . VAL E 3 258 ? 180.247 124.516 146.120 1.00 58.85  ? 221 VAL E  CG1  1 
ATOM   25073 C CG2  . VAL E 3 258 ? 179.753 123.414 143.963 1.00 58.85  ? 221 VAL E  CG2  1 
ATOM   25074 H H    . VAL E 3 258 ? 177.888 125.134 143.037 1.00 58.85  ? 221 VAL E  H    1 
ATOM   25075 H HA   . VAL E 3 258 ? 177.693 124.212 145.517 1.00 58.85  ? 221 VAL E  HA   1 
ATOM   25076 H HB   . VAL E 3 258 ? 179.965 125.409 144.314 1.00 58.85  ? 221 VAL E  HB   1 
ATOM   25077 H HG11 . VAL E 3 258 ? 181.154 124.204 145.975 1.00 58.85  ? 221 VAL E  HG11 1 
ATOM   25078 H HG12 . VAL E 3 258 ? 180.263 125.376 146.567 1.00 58.85  ? 221 VAL E  HG12 1 
ATOM   25079 H HG13 . VAL E 3 258 ? 179.759 123.872 146.656 1.00 58.85  ? 221 VAL E  HG13 1 
ATOM   25080 H HG21 . VAL E 3 258 ? 180.698 123.199 143.929 1.00 58.85  ? 221 VAL E  HG21 1 
ATOM   25081 H HG22 . VAL E 3 258 ? 179.262 122.686 144.376 1.00 58.85  ? 221 VAL E  HG22 1 
ATOM   25082 H HG23 . VAL E 3 258 ? 179.417 123.571 143.066 1.00 58.85  ? 221 VAL E  HG23 1 
ATOM   25083 N N    . VAL E 3 259 ? 177.173 126.160 146.877 1.00 57.62  ? 222 VAL E  N    1 
ATOM   25084 C CA   . VAL E 3 259 ? 176.839 127.323 147.684 1.00 57.62  ? 222 VAL E  CA   1 
ATOM   25085 C C    . VAL E 3 259 ? 177.678 127.264 148.948 1.00 57.62  ? 222 VAL E  C    1 
ATOM   25086 O O    . VAL E 3 259 ? 177.597 126.293 149.710 1.00 57.62  ? 222 VAL E  O    1 
ATOM   25087 C CB   . VAL E 3 259 ? 175.345 127.356 148.026 1.00 57.62  ? 222 VAL E  CB   1 
ATOM   25088 C CG1  . VAL E 3 259 ? 175.073 128.403 149.077 1.00 57.62  ? 222 VAL E  CG1  1 
ATOM   25089 C CG2  . VAL E 3 259 ? 174.529 127.610 146.785 1.00 57.62  ? 222 VAL E  CG2  1 
ATOM   25090 H H    . VAL E 3 259 ? 176.889 125.420 147.211 1.00 57.62  ? 222 VAL E  H    1 
ATOM   25091 H HA   . VAL E 3 259 ? 177.066 128.134 147.204 1.00 57.62  ? 222 VAL E  HA   1 
ATOM   25092 H HB   . VAL E 3 259 ? 175.084 126.494 148.387 1.00 57.62  ? 222 VAL E  HB   1 
ATOM   25093 H HG11 . VAL E 3 259 ? 174.129 128.623 149.060 1.00 57.62  ? 222 VAL E  HG11 1 
ATOM   25094 H HG12 . VAL E 3 259 ? 175.312 128.050 149.948 1.00 57.62  ? 222 VAL E  HG12 1 
ATOM   25095 H HG13 . VAL E 3 259 ? 175.599 129.194 148.880 1.00 57.62  ? 222 VAL E  HG13 1 
ATOM   25096 H HG21 . VAL E 3 259 ? 173.595 127.690 147.032 1.00 57.62  ? 222 VAL E  HG21 1 
ATOM   25097 H HG22 . VAL E 3 259 ? 174.834 128.431 146.370 1.00 57.62  ? 222 VAL E  HG22 1 
ATOM   25098 H HG23 . VAL E 3 259 ? 174.648 126.868 146.172 1.00 57.62  ? 222 VAL E  HG23 1 
ATOM   25099 N N    . MET E 3 260 ? 178.480 128.295 149.180 1.00 60.12  ? 223 MET E  N    1 
ATOM   25100 C CA   . MET E 3 260 ? 179.302 128.387 150.374 1.00 60.12  ? 223 MET E  CA   1 
ATOM   25101 C C    . MET E 3 260 ? 178.630 129.333 151.353 1.00 60.12  ? 223 MET E  C    1 
ATOM   25102 O O    . MET E 3 260 ? 178.020 130.319 150.944 1.00 60.12  ? 223 MET E  O    1 
ATOM   25103 C CB   . MET E 3 260 ? 180.697 128.888 150.024 1.00 60.12  ? 223 MET E  CB   1 
ATOM   25104 C CG   . MET E 3 260 ? 181.327 128.177 148.847 1.00 60.12  ? 223 MET E  CG   1 
ATOM   25105 S SD   . MET E 3 260 ? 182.296 126.749 149.329 1.00 60.12  ? 223 MET E  SD   1 
ATOM   25106 C CE   . MET E 3 260 ? 183.695 127.559 150.084 1.00 60.12  ? 223 MET E  CE   1 
ATOM   25107 H H    . MET E 3 260 ? 178.566 128.966 148.645 1.00 60.12  ? 223 MET E  H    1 
ATOM   25108 H HA   . MET E 3 260 ? 179.382 127.508 150.781 1.00 60.12  ? 223 MET E  HA   1 
ATOM   25109 H HB2  . MET E 3 260 ? 180.642 129.831 149.802 1.00 60.12  ? 223 MET E  HB2  1 
ATOM   25110 H HB3  . MET E 3 260 ? 181.272 128.766 150.797 1.00 60.12  ? 223 MET E  HB3  1 
ATOM   25111 H HG2  . MET E 3 260 ? 180.643 127.880 148.228 1.00 60.12  ? 223 MET E  HG2  1 
ATOM   25112 H HG3  . MET E 3 260 ? 181.926 128.794 148.399 1.00 60.12  ? 223 MET E  HG3  1 
ATOM   25113 H HE1  . MET E 3 260 ? 184.257 126.891 150.509 1.00 60.12  ? 223 MET E  HE1  1 
ATOM   25114 H HE2  . MET E 3 260 ? 184.196 128.023 149.392 1.00 60.12  ? 223 MET E  HE2  1 
ATOM   25115 H HE3  . MET E 3 260 ? 183.374 128.195 150.739 1.00 60.12  ? 223 MET E  HE3  1 
ATOM   25116 N N    . SER E 3 261 ? 178.717 129.025 152.643 1.00 62.12  ? 224 SER E  N    1 
ATOM   25117 C CA   . SER E 3 261 ? 178.022 129.797 153.660 1.00 62.12  ? 224 SER E  CA   1 
ATOM   25118 C C    . SER E 3 261 ? 178.969 130.158 154.788 1.00 62.12  ? 224 SER E  C    1 
ATOM   25119 O O    . SER E 3 261 ? 179.856 129.384 155.143 1.00 62.12  ? 224 SER E  O    1 
ATOM   25120 C CB   . SER E 3 261 ? 176.834 129.031 154.235 1.00 62.12  ? 224 SER E  CB   1 
ATOM   25121 O OG   . SER E 3 261 ? 175.984 128.565 153.210 1.00 62.12  ? 224 SER E  OG   1 
ATOM   25122 H H    . SER E 3 261 ? 179.174 128.365 152.952 1.00 62.12  ? 224 SER E  H    1 
ATOM   25123 H HA   . SER E 3 261 ? 177.692 130.623 153.268 1.00 62.12  ? 224 SER E  HA   1 
ATOM   25124 H HB2  . SER E 3 261 ? 177.162 128.266 154.737 1.00 62.12  ? 224 SER E  HB2  1 
ATOM   25125 H HB3  . SER E 3 261 ? 176.332 129.621 154.822 1.00 62.12  ? 224 SER E  HB3  1 
ATOM   25126 H HG   . SER E 3 261 ? 175.316 128.179 153.541 1.00 62.12  ? 224 SER E  HG   1 
ATOM   25127 N N    . VAL E 3 262 ? 178.757 131.341 155.355 1.00 64.73  ? 225 VAL E  N    1 
ATOM   25128 C CA   . VAL E 3 262 ? 179.451 131.745 156.569 1.00 64.73  ? 225 VAL E  CA   1 
ATOM   25129 C C    . VAL E 3 262 ? 178.423 132.200 157.589 1.00 64.73  ? 225 VAL E  C    1 
ATOM   25130 O O    . VAL E 3 262 ? 178.044 133.370 157.623 1.00 64.73  ? 225 VAL E  O    1 
ATOM   25131 C CB   . VAL E 3 262 ? 180.473 132.855 156.285 1.00 64.73  ? 225 VAL E  CB   1 
ATOM   25132 C CG1  . VAL E 3 262 ? 181.154 133.307 157.559 1.00 64.73  ? 225 VAL E  CG1  1 
ATOM   25133 C CG2  . VAL E 3 262 ? 181.505 132.365 155.310 1.00 64.73  ? 225 VAL E  CG2  1 
ATOM   25134 H H    . VAL E 3 262 ? 178.215 131.934 155.048 1.00 64.73  ? 225 VAL E  H    1 
ATOM   25135 H HA   . VAL E 3 262 ? 179.922 130.980 156.935 1.00 64.73  ? 225 VAL E  HA   1 
ATOM   25136 H HB   . VAL E 3 262 ? 180.023 133.618 155.892 1.00 64.73  ? 225 VAL E  HB   1 
ATOM   25137 H HG11 . VAL E 3 262 ? 181.672 134.103 157.369 1.00 64.73  ? 225 VAL E  HG11 1 
ATOM   25138 H HG12 . VAL E 3 262 ? 180.494 133.508 158.238 1.00 64.73  ? 225 VAL E  HG12 1 
ATOM   25139 H HG13 . VAL E 3 262 ? 181.740 132.602 157.870 1.00 64.73  ? 225 VAL E  HG13 1 
ATOM   25140 H HG21 . VAL E 3 262 ? 182.198 133.036 155.220 1.00 64.73  ? 225 VAL E  HG21 1 
ATOM   25141 H HG22 . VAL E 3 262 ? 181.889 131.542 155.646 1.00 64.73  ? 225 VAL E  HG22 1 
ATOM   25142 H HG23 . VAL E 3 262 ? 181.086 132.207 154.452 1.00 64.73  ? 225 VAL E  HG23 1 
ATOM   25143 N N    . TYR E 3 263 ? 177.980 131.280 158.435 1.00 68.65  ? 226 TYR E  N    1 
ATOM   25144 C CA   . TYR E 3 263 ? 177.017 131.615 159.472 1.00 68.65  ? 226 TYR E  CA   1 
ATOM   25145 C C    . TYR E 3 263 ? 177.671 132.462 160.552 1.00 68.65  ? 226 TYR E  C    1 
ATOM   25146 O O    . TYR E 3 263 ? 178.757 132.133 161.031 1.00 68.65  ? 226 TYR E  O    1 
ATOM   25147 C CB   . TYR E 3 263 ? 176.448 130.339 160.070 1.00 68.65  ? 226 TYR E  CB   1 
ATOM   25148 C CG   . TYR E 3 263 ? 175.577 129.581 159.108 1.00 68.65  ? 226 TYR E  CG   1 
ATOM   25149 C CD1  . TYR E 3 263 ? 174.297 130.010 158.826 1.00 68.65  ? 226 TYR E  CD1  1 
ATOM   25150 C CD2  . TYR E 3 263 ? 176.051 128.465 158.448 1.00 68.65  ? 226 TYR E  CD2  1 
ATOM   25151 C CE1  . TYR E 3 263 ? 173.506 129.333 157.946 1.00 68.65  ? 226 TYR E  CE1  1 
ATOM   25152 C CE2  . TYR E 3 263 ? 175.267 127.787 157.560 1.00 68.65  ? 226 TYR E  CE2  1 
ATOM   25153 C CZ   . TYR E 3 263 ? 173.994 128.226 157.310 1.00 68.65  ? 226 TYR E  CZ   1 
ATOM   25154 O OH   . TYR E 3 263 ? 173.193 127.553 156.419 1.00 68.65  ? 226 TYR E  OH   1 
ATOM   25155 H H    . TYR E 3 263 ? 178.216 130.451 158.424 1.00 68.65  ? 226 TYR E  H    1 
ATOM   25156 H HA   . TYR E 3 263 ? 176.289 132.125 159.082 1.00 68.65  ? 226 TYR E  HA   1 
ATOM   25157 H HB2  . TYR E 3 263 ? 177.178 129.759 160.338 1.00 68.65  ? 226 TYR E  HB2  1 
ATOM   25158 H HB3  . TYR E 3 263 ? 175.910 130.566 160.844 1.00 68.65  ? 226 TYR E  HB3  1 
ATOM   25159 H HD1  . TYR E 3 263 ? 173.958 130.762 159.256 1.00 68.65  ? 226 TYR E  HD1  1 
ATOM   25160 H HD2  . TYR E 3 263 ? 176.914 128.164 158.617 1.00 68.65  ? 226 TYR E  HD2  1 
ATOM   25161 H HE1  . TYR E 3 263 ? 172.643 129.628 157.769 1.00 68.65  ? 226 TYR E  HE1  1 
ATOM   25162 H HE2  . TYR E 3 263 ? 175.595 127.032 157.129 1.00 68.65  ? 226 TYR E  HE2  1 
ATOM   25163 H HH   . TYR E 3 263 ? 173.637 126.962 156.021 1.00 68.65  ? 226 TYR E  HH   1 
ATOM   25164 N N    . PHE E 3 264 ? 177.008 133.551 160.935 1.00 69.26  ? 227 PHE E  N    1 
ATOM   25165 C CA   . PHE E 3 264 ? 177.421 134.376 162.059 1.00 69.26  ? 227 PHE E  CA   1 
ATOM   25166 C C    . PHE E 3 264 ? 176.359 134.280 163.143 1.00 69.26  ? 227 PHE E  C    1 
ATOM   25167 O O    . PHE E 3 264 ? 175.181 134.528 162.876 1.00 69.26  ? 227 PHE E  O    1 
ATOM   25168 C CB   . PHE E 3 264 ? 177.604 135.834 161.639 1.00 69.26  ? 227 PHE E  CB   1 
ATOM   25169 C CG   . PHE E 3 264 ? 178.664 136.039 160.600 1.00 69.26  ? 227 PHE E  CG   1 
ATOM   25170 C CD1  . PHE E 3 264 ? 179.997 136.068 160.947 1.00 69.26  ? 227 PHE E  CD1  1 
ATOM   25171 C CD2  . PHE E 3 264 ? 178.322 136.211 159.276 1.00 69.26  ? 227 PHE E  CD2  1 
ATOM   25172 C CE1  . PHE E 3 264 ? 180.965 136.259 159.992 1.00 69.26  ? 227 PHE E  CE1  1 
ATOM   25173 C CE2  . PHE E 3 264 ? 179.288 136.402 158.324 1.00 69.26  ? 227 PHE E  CE2  1 
ATOM   25174 C CZ   . PHE E 3 264 ? 180.610 136.426 158.681 1.00 69.26  ? 227 PHE E  CZ   1 
ATOM   25175 H H    . PHE E 3 264 ? 176.295 133.835 160.544 1.00 69.26  ? 227 PHE E  H    1 
ATOM   25176 H HA   . PHE E 3 264 ? 178.259 134.048 162.421 1.00 69.26  ? 227 PHE E  HA   1 
ATOM   25177 H HB2  . PHE E 3 264 ? 176.766 136.164 161.277 1.00 69.26  ? 227 PHE E  HB2  1 
ATOM   25178 H HB3  . PHE E 3 264 ? 177.850 136.354 162.420 1.00 69.26  ? 227 PHE E  HB3  1 
ATOM   25179 H HD1  . PHE E 3 264 ? 180.244 135.954 161.835 1.00 69.26  ? 227 PHE E  HD1  1 
ATOM   25180 H HD2  . PHE E 3 264 ? 177.428 136.195 159.025 1.00 69.26  ? 227 PHE E  HD2  1 
ATOM   25181 H HE1  . PHE E 3 264 ? 181.862 136.275 160.236 1.00 69.26  ? 227 PHE E  HE1  1 
ATOM   25182 H HE2  . PHE E 3 264 ? 179.045 136.514 157.434 1.00 69.26  ? 227 PHE E  HE2  1 
ATOM   25183 H HZ   . PHE E 3 264 ? 181.264 136.555 158.033 1.00 69.26  ? 227 PHE E  HZ   1 
ATOM   25184 N N    . ASP E 3 265 ? 176.772 133.931 164.359 1.00 78.87  ? 228 ASP E  N    1 
ATOM   25185 C CA   . ASP E 3 265 ? 175.864 133.722 165.476 1.00 78.87  ? 228 ASP E  CA   1 
ATOM   25186 C C    . ASP E 3 265 ? 175.800 134.981 166.326 1.00 78.87  ? 228 ASP E  C    1 
ATOM   25187 O O    . ASP E 3 265 ? 176.836 135.519 166.724 1.00 78.87  ? 228 ASP E  O    1 
ATOM   25188 C CB   . ASP E 3 265 ? 176.329 132.537 166.318 1.00 78.87  ? 228 ASP E  CB   1 
ATOM   25189 C CG   . ASP E 3 265 ? 176.529 131.286 165.493 1.00 78.87  ? 228 ASP E  CG   1 
ATOM   25190 O OD1  . ASP E 3 265 ? 176.177 131.308 164.296 1.00 78.87  ? 228 ASP E  OD1  1 
ATOM   25191 O OD2  . ASP E 3 265 ? 177.048 130.288 166.034 1.00 78.87  ? 228 ASP E  OD2  1 
ATOM   25192 H H    . ASP E 3 265 ? 177.598 133.807 164.563 1.00 78.87  ? 228 ASP E  H    1 
ATOM   25193 H HA   . ASP E 3 265 ? 174.972 133.531 165.142 1.00 78.87  ? 228 ASP E  HA   1 
ATOM   25194 H HB2  . ASP E 3 265 ? 177.181 132.755 166.727 1.00 78.87  ? 228 ASP E  HB2  1 
ATOM   25195 H HB3  . ASP E 3 265 ? 175.666 132.348 167.001 1.00 78.87  ? 228 ASP E  HB3  1 
ATOM   25196 N N    . LEU E 3 266 ? 174.585 135.443 166.608 1.00 82.08  ? 229 LEU E  N    1 
ATOM   25197 C CA   . LEU E 3 266 ? 174.362 136.677 167.345 1.00 82.08  ? 229 LEU E  CA   1 
ATOM   25198 C C    . LEU E 3 266 ? 173.361 136.432 168.462 1.00 82.08  ? 229 LEU E  C    1 
ATOM   25199 O O    . LEU E 3 266 ? 172.460 135.601 168.328 1.00 82.08  ? 229 LEU E  O    1 
ATOM   25200 C CB   . LEU E 3 266 ? 173.846 137.782 166.426 1.00 82.08  ? 229 LEU E  CB   1 
ATOM   25201 C CG   . LEU E 3 266 ? 174.814 138.254 165.345 1.00 82.08  ? 229 LEU E  CG   1 
ATOM   25202 C CD1  . LEU E 3 266 ? 174.131 139.244 164.426 1.00 82.08  ? 229 LEU E  CD1  1 
ATOM   25203 C CD2  . LEU E 3 266 ? 176.038 138.875 165.968 1.00 82.08  ? 229 LEU E  CD2  1 
ATOM   25204 H H    . LEU E 3 266 ? 173.859 135.047 166.375 1.00 82.08  ? 229 LEU E  H    1 
ATOM   25205 H HA   . LEU E 3 266 ? 175.194 136.971 167.745 1.00 82.08  ? 229 LEU E  HA   1 
ATOM   25206 H HB2  . LEU E 3 266 ? 173.047 137.462 165.980 1.00 82.08  ? 229 LEU E  HB2  1 
ATOM   25207 H HB3  . LEU E 3 266 ? 173.624 138.553 166.971 1.00 82.08  ? 229 LEU E  HB3  1 
ATOM   25208 H HG   . LEU E 3 266 ? 175.097 137.494 164.814 1.00 82.08  ? 229 LEU E  HG   1 
ATOM   25209 H HD11 . LEU E 3 266 ? 174.763 139.534 163.749 1.00 82.08  ? 229 LEU E  HD11 1 
ATOM   25210 H HD12 . LEU E 3 266 ? 173.370 138.812 164.006 1.00 82.08  ? 229 LEU E  HD12 1 
ATOM   25211 H HD13 . LEU E 3 266 ? 173.834 140.004 164.948 1.00 82.08  ? 229 LEU E  HD13 1 
ATOM   25212 H HD21 . LEU E 3 266 ? 176.565 139.300 165.273 1.00 82.08  ? 229 LEU E  HD21 1 
ATOM   25213 H HD22 . LEU E 3 266 ? 175.758 139.535 166.622 1.00 82.08  ? 229 LEU E  HD22 1 
ATOM   25214 H HD23 . LEU E 3 266 ? 176.559 138.181 166.401 1.00 82.08  ? 229 LEU E  HD23 1 
ATOM   25215 N N    . SER E 3 267 ? 173.531 137.148 169.568 1.00 87.92  ? 230 SER E  N    1 
ATOM   25216 C CA   . SER E 3 267 ? 172.622 137.084 170.705 1.00 87.92  ? 230 SER E  CA   1 
ATOM   25217 C C    . SER E 3 267 ? 172.172 138.492 171.057 1.00 87.92  ? 230 SER E  C    1 
ATOM   25218 O O    . SER E 3 267 ? 173.008 139.377 171.263 1.00 87.92  ? 230 SER E  O    1 
ATOM   25219 C CB   . SER E 3 267 ? 173.290 136.429 171.913 1.00 87.92  ? 230 SER E  CB   1 
ATOM   25220 O OG   . SER E 3 267 ? 173.217 135.020 171.829 1.00 87.92  ? 230 SER E  OG   1 
ATOM   25221 H H    . SER E 3 267 ? 174.184 137.695 169.687 1.00 87.92  ? 230 SER E  H    1 
ATOM   25222 H HA   . SER E 3 267 ? 171.838 136.564 170.466 1.00 87.92  ? 230 SER E  HA   1 
ATOM   25223 H HB2  . SER E 3 267 ? 174.223 136.695 171.940 1.00 87.92  ? 230 SER E  HB2  1 
ATOM   25224 H HB3  . SER E 3 267 ? 172.839 136.721 172.720 1.00 87.92  ? 230 SER E  HB3  1 
ATOM   25225 H HG   . SER E 3 267 ? 173.549 134.674 172.519 1.00 87.92  ? 230 SER E  HG   1 
ATOM   25226 N N    . ARG E 3 268 ? 170.860 138.698 171.122 1.00 94.62  ? 231 ARG E  N    1 
ATOM   25227 C CA   . ARG E 3 268 ? 170.343 139.985 171.559 1.00 94.62  ? 231 ARG E  CA   1 
ATOM   25228 C C    . ARG E 3 268 ? 170.712 140.218 173.017 1.00 94.62  ? 231 ARG E  C    1 
ATOM   25229 O O    . ARG E 3 268 ? 170.872 139.277 173.798 1.00 94.62  ? 231 ARG E  O    1 
ATOM   25230 C CB   . ARG E 3 268 ? 168.826 140.045 171.379 1.00 94.62  ? 231 ARG E  CB   1 
ATOM   25231 C CG   . ARG E 3 268 ? 168.232 141.412 171.645 1.00 94.62  ? 231 ARG E  CG   1 
ATOM   25232 C CD   . ARG E 3 268 ? 166.771 141.469 171.253 1.00 94.62  ? 231 ARG E  CD   1 
ATOM   25233 N NE   . ARG E 3 268 ? 166.571 141.389 169.812 1.00 94.62  ? 231 ARG E  NE   1 
ATOM   25234 C CZ   . ARG E 3 268 ? 166.441 142.438 169.012 1.00 94.62  ? 231 ARG E  CZ   1 
ATOM   25235 N NH1  . ARG E 3 268 ? 166.494 143.675 169.476 1.00 94.62  ? 231 ARG E  NH1  1 
ATOM   25236 N NH2  . ARG E 3 268 ? 166.249 142.241 167.711 1.00 94.62  ? 231 ARG E  NH2  1 
ATOM   25237 H H    . ARG E 3 268 ? 170.258 138.118 170.923 1.00 94.62  ? 231 ARG E  H    1 
ATOM   25238 H HA   . ARG E 3 268 ? 170.740 140.691 171.025 1.00 94.62  ? 231 ARG E  HA   1 
ATOM   25239 H HB2  . ARG E 3 268 ? 168.610 139.800 170.465 1.00 94.62  ? 231 ARG E  HB2  1 
ATOM   25240 H HB3  . ARG E 3 268 ? 168.413 139.418 171.993 1.00 94.62  ? 231 ARG E  HB3  1 
ATOM   25241 H HG2  . ARG E 3 268 ? 168.300 141.612 172.591 1.00 94.62  ? 231 ARG E  HG2  1 
ATOM   25242 H HG3  . ARG E 3 268 ? 168.712 142.076 171.126 1.00 94.62  ? 231 ARG E  HG3  1 
ATOM   25243 H HD2  . ARG E 3 268 ? 166.309 140.718 171.654 1.00 94.62  ? 231 ARG E  HD2  1 
ATOM   25244 H HD3  . ARG E 3 268 ? 166.386 142.298 171.576 1.00 94.62  ? 231 ARG E  HD3  1 
ATOM   25245 H HE   . ARG E 3 268 ? 166.510 140.607 169.459 1.00 94.62  ? 231 ARG E  HE   1 
ATOM   25246 H HH11 . ARG E 3 268 ? 166.617 143.822 170.313 1.00 94.62  ? 231 ARG E  HH11 1 
ATOM   25247 H HH12 . ARG E 3 268 ? 166.406 144.338 168.934 1.00 94.62  ? 231 ARG E  HH12 1 
ATOM   25248 H HH21 . ARG E 3 268 ? 166.213 141.441 167.398 1.00 94.62  ? 231 ARG E  HH21 1 
ATOM   25249 H HH22 . ARG E 3 268 ? 166.164 142.914 167.183 1.00 94.62  ? 231 ARG E  HH22 1 
ATOM   25250 N N    . ARG E 3 269 ? 170.866 141.488 173.379 1.00 95.21  ? 232 ARG E  N    1 
ATOM   25251 C CA   . ARG E 3 269 ? 171.251 141.884 174.726 1.00 95.21  ? 232 ARG E  CA   1 
ATOM   25252 C C    . ARG E 3 269 ? 170.108 142.667 175.354 1.00 95.21  ? 232 ARG E  C    1 
ATOM   25253 O O    . ARG E 3 269 ? 169.576 143.595 174.737 1.00 95.21  ? 232 ARG E  O    1 
ATOM   25254 C CB   . ARG E 3 269 ? 172.541 142.709 174.701 1.00 95.21  ? 232 ARG E  CB   1 
ATOM   25255 C CG   . ARG E 3 269 ? 173.087 143.056 176.070 1.00 95.21  ? 232 ARG E  CG   1 
ATOM   25256 C CD   . ARG E 3 269 ? 174.560 143.424 176.005 1.00 95.21  ? 232 ARG E  CD   1 
ATOM   25257 N NE   . ARG E 3 269 ? 174.802 144.625 175.214 1.00 95.21  ? 232 ARG E  NE   1 
ATOM   25258 C CZ   . ARG E 3 269 ? 175.170 144.631 173.939 1.00 95.21  ? 232 ARG E  CZ   1 
ATOM   25259 N NH1  . ARG E 3 269 ? 175.333 143.508 173.259 1.00 95.21  ? 232 ARG E  NH1  1 
ATOM   25260 N NH2  . ARG E 3 269 ? 175.379 145.794 173.329 1.00 95.21  ? 232 ARG E  NH2  1 
ATOM   25261 H H    . ARG E 3 269 ? 170.749 142.154 172.847 1.00 95.21  ? 232 ARG E  H    1 
ATOM   25262 H HA   . ARG E 3 269 ? 171.407 141.093 175.265 1.00 95.21  ? 232 ARG E  HA   1 
ATOM   25263 H HB2  . ARG E 3 269 ? 173.222 142.202 174.232 1.00 95.21  ? 232 ARG E  HB2  1 
ATOM   25264 H HB3  . ARG E 3 269 ? 172.370 143.540 174.232 1.00 95.21  ? 232 ARG E  HB3  1 
ATOM   25265 H HG2  . ARG E 3 269 ? 172.599 143.816 176.425 1.00 95.21  ? 232 ARG E  HG2  1 
ATOM   25266 H HG3  . ARG E 3 269 ? 172.989 142.290 176.658 1.00 95.21  ? 232 ARG E  HG3  1 
ATOM   25267 H HD2  . ARG E 3 269 ? 174.875 143.596 176.906 1.00 95.21  ? 232 ARG E  HD2  1 
ATOM   25268 H HD3  . ARG E 3 269 ? 175.057 142.687 175.620 1.00 95.21  ? 232 ARG E  HD3  1 
ATOM   25269 H HE   . ARG E 3 269 ? 174.635 145.384 175.584 1.00 95.21  ? 232 ARG E  HE   1 
ATOM   25270 H HH11 . ARG E 3 269 ? 175.202 142.748 173.636 1.00 95.21  ? 232 ARG E  HH11 1 
ATOM   25271 H HH12 . ARG E 3 269 ? 175.570 143.541 172.433 1.00 95.21  ? 232 ARG E  HH12 1 
ATOM   25272 H HH21 . ARG E 3 269 ? 175.276 146.530 173.763 1.00 95.21  ? 232 ARG E  HH21 1 
ATOM   25273 H HH22 . ARG E 3 269 ? 175.616 145.810 172.503 1.00 95.21  ? 232 ARG E  HH22 1 
ATOM   25274 N N    . MET E 3 270 ? 169.732 142.287 176.574 1.00 102.44 ? 233 MET E  N    1 
ATOM   25275 C CA   . MET E 3 270 ? 168.515 142.776 177.208 1.00 102.44 ? 233 MET E  CA   1 
ATOM   25276 C C    . MET E 3 270 ? 168.744 143.987 178.101 1.00 102.44 ? 233 MET E  C    1 
ATOM   25277 O O    . MET E 3 270 ? 167.794 144.461 178.730 1.00 102.44 ? 233 MET E  O    1 
ATOM   25278 C CB   . MET E 3 270 ? 167.876 141.661 178.036 1.00 102.44 ? 233 MET E  CB   1 
ATOM   25279 C CG   . MET E 3 270 ? 167.149 140.630 177.211 1.00 102.44 ? 233 MET E  CG   1 
ATOM   25280 S SD   . MET E 3 270 ? 168.264 139.532 176.321 1.00 102.44 ? 233 MET E  SD   1 
ATOM   25281 C CE   . MET E 3 270 ? 168.857 138.505 177.662 1.00 102.44 ? 233 MET E  CE   1 
ATOM   25282 H H    . MET E 3 270 ? 170.176 141.738 177.064 1.00 102.44 ? 233 MET E  H    1 
ATOM   25283 H HA   . MET E 3 270 ? 167.885 143.023 176.513 1.00 102.44 ? 233 MET E  HA   1 
ATOM   25284 H HB2  . MET E 3 270 ? 168.569 141.206 178.537 1.00 102.44 ? 233 MET E  HB2  1 
ATOM   25285 H HB3  . MET E 3 270 ? 167.234 142.056 178.648 1.00 102.44 ? 233 MET E  HB3  1 
ATOM   25286 H HG2  . MET E 3 270 ? 166.575 140.097 177.783 1.00 102.44 ? 233 MET E  HG2  1 
ATOM   25287 H HG3  . MET E 3 270 ? 166.626 141.100 176.548 1.00 102.44 ? 233 MET E  HG3  1 
ATOM   25288 H HE1  . MET E 3 270 ? 169.444 137.822 177.302 1.00 102.44 ? 233 MET E  HE1  1 
ATOM   25289 H HE2  . MET E 3 270 ? 169.342 139.059 178.293 1.00 102.44 ? 233 MET E  HE2  1 
ATOM   25290 H HE3  . MET E 3 270 ? 168.097 138.092 178.101 1.00 102.44 ? 233 MET E  HE3  1 
ATOM   25291 N N    . GLY E 3 271 ? 169.971 144.505 178.171 1.00 99.82  ? 234 GLY E  N    1 
ATOM   25292 C CA   . GLY E 3 271 ? 170.241 145.619 179.062 1.00 99.82  ? 234 GLY E  CA   1 
ATOM   25293 C C    . GLY E 3 271 ? 169.370 146.828 178.800 1.00 99.82  ? 234 GLY E  C    1 
ATOM   25294 O O    . GLY E 3 271 ? 169.210 147.671 179.688 1.00 99.82  ? 234 GLY E  O    1 
ATOM   25295 H H    . GLY E 3 271 ? 170.650 144.234 177.719 1.00 99.82  ? 234 GLY E  H    1 
ATOM   25296 H HA2  . GLY E 3 271 ? 170.098 145.337 179.979 1.00 99.82  ? 234 GLY E  HA2  1 
ATOM   25297 H HA3  . GLY E 3 271 ? 171.168 145.888 178.967 1.00 99.82  ? 234 GLY E  HA3  1 
ATOM   25298 N N    . TYR E 3 272 ? 168.805 146.934 177.600 1.00 100.93 ? 235 TYR E  N    1 
ATOM   25299 C CA   . TYR E 3 272 ? 167.959 148.061 177.230 1.00 100.93 ? 235 TYR E  CA   1 
ATOM   25300 C C    . TYR E 3 272 ? 166.490 147.792 177.537 1.00 100.93 ? 235 TYR E  C    1 
ATOM   25301 O O    . TYR E 3 272 ? 165.815 148.626 178.150 1.00 100.93 ? 235 TYR E  O    1 
ATOM   25302 C CB   . TYR E 3 272 ? 168.149 148.369 175.742 1.00 100.93 ? 235 TYR E  CB   1 
ATOM   25303 C CG   . TYR E 3 272 ? 167.091 149.260 175.137 1.00 100.93 ? 235 TYR E  CG   1 
ATOM   25304 C CD1  . TYR E 3 272 ? 166.945 150.576 175.551 1.00 100.93 ? 235 TYR E  CD1  1 
ATOM   25305 C CD2  . TYR E 3 272 ? 166.253 148.793 174.134 1.00 100.93 ? 235 TYR E  CD2  1 
ATOM   25306 C CE1  . TYR E 3 272 ? 165.985 151.398 174.993 1.00 100.93 ? 235 TYR E  CE1  1 
ATOM   25307 C CE2  . TYR E 3 272 ? 165.291 149.605 173.570 1.00 100.93 ? 235 TYR E  CE2  1 
ATOM   25308 C CZ   . TYR E 3 272 ? 165.161 150.907 174.002 1.00 100.93 ? 235 TYR E  CZ   1 
ATOM   25309 O OH   . TYR E 3 272 ? 164.204 151.723 173.445 1.00 100.93 ? 235 TYR E  OH   1 
ATOM   25310 H H    . TYR E 3 272 ? 168.899 146.355 176.972 1.00 100.93 ? 235 TYR E  H    1 
ATOM   25311 H HA   . TYR E 3 272 ? 168.233 148.842 177.735 1.00 100.93 ? 235 TYR E  HA   1 
ATOM   25312 H HB2  . TYR E 3 272 ? 168.999 148.819 175.631 1.00 100.93 ? 235 TYR E  HB2  1 
ATOM   25313 H HB3  . TYR E 3 272 ? 168.151 147.534 175.247 1.00 100.93 ? 235 TYR E  HB3  1 
ATOM   25314 H HD1  . TYR E 3 272 ? 167.499 150.908 176.219 1.00 100.93 ? 235 TYR E  HD1  1 
ATOM   25315 H HD2  . TYR E 3 272 ? 166.339 147.914 173.840 1.00 100.93 ? 235 TYR E  HD2  1 
ATOM   25316 H HE1  . TYR E 3 272 ? 165.896 152.277 175.283 1.00 100.93 ? 235 TYR E  HE1  1 
ATOM   25317 H HE2  . TYR E 3 272 ? 164.734 149.276 172.902 1.00 100.93 ? 235 TYR E  HE2  1 
ATOM   25318 H HH   . TYR E 3 272 ? 163.781 151.306 172.851 1.00 100.93 ? 235 TYR E  HH   1 
ATOM   25319 N N    . PHE E 3 273 ? 165.990 146.627 177.128 1.00 103.04 ? 236 PHE E  N    1 
ATOM   25320 C CA   . PHE E 3 273 ? 164.574 146.335 177.297 1.00 103.04 ? 236 PHE E  CA   1 
ATOM   25321 C C    . PHE E 3 273 ? 164.214 146.161 178.764 1.00 103.04 ? 236 PHE E  C    1 
ATOM   25322 O O    . PHE E 3 273 ? 163.071 146.420 179.154 1.00 103.04 ? 236 PHE E  O    1 
ATOM   25323 C CB   . PHE E 3 273 ? 164.214 145.088 176.501 1.00 103.04 ? 236 PHE E  CB   1 
ATOM   25324 C CG   . PHE E 3 273 ? 164.121 145.334 175.033 1.00 103.04 ? 236 PHE E  CG   1 
ATOM   25325 C CD1  . PHE E 3 273 ? 163.000 145.924 174.487 1.00 103.04 ? 236 PHE E  CD1  1 
ATOM   25326 C CD2  . PHE E 3 273 ? 165.170 144.996 174.198 1.00 103.04 ? 236 PHE E  CD2  1 
ATOM   25327 C CE1  . PHE E 3 273 ? 162.918 146.160 173.134 1.00 103.04 ? 236 PHE E  CE1  1 
ATOM   25328 C CE2  . PHE E 3 273 ? 165.093 145.229 172.843 1.00 103.04 ? 236 PHE E  CE2  1 
ATOM   25329 C CZ   . PHE E 3 273 ? 163.966 145.814 172.311 1.00 103.04 ? 236 PHE E  CZ   1 
ATOM   25330 H H    . PHE E 3 273 ? 166.444 145.999 176.755 1.00 103.04 ? 236 PHE E  H    1 
ATOM   25331 H HA   . PHE E 3 273 ? 164.054 147.075 176.947 1.00 103.04 ? 236 PHE E  HA   1 
ATOM   25332 H HB2  . PHE E 3 273 ? 164.896 144.414 176.648 1.00 103.04 ? 236 PHE E  HB2  1 
ATOM   25333 H HB3  . PHE E 3 273 ? 163.353 144.759 176.804 1.00 103.04 ? 236 PHE E  HB3  1 
ATOM   25334 H HD1  . PHE E 3 273 ? 162.289 146.159 175.040 1.00 103.04 ? 236 PHE E  HD1  1 
ATOM   25335 H HD2  . PHE E 3 273 ? 165.933 144.601 174.555 1.00 103.04 ? 236 PHE E  HD2  1 
ATOM   25336 H HE1  . PHE E 3 273 ? 162.155 146.554 172.777 1.00 103.04 ? 236 PHE E  HE1  1 
ATOM   25337 H HE2  . PHE E 3 273 ? 165.803 144.995 172.289 1.00 103.04 ? 236 PHE E  HE2  1 
ATOM   25338 H HZ   . PHE E 3 273 ? 163.911 145.972 171.396 1.00 103.04 ? 236 PHE E  HZ   1 
ATOM   25339 N N    . THR E 3 274 ? 165.172 145.737 179.588 1.00 102.48 ? 237 THR E  N    1 
ATOM   25340 C CA   . THR E 3 274 ? 164.945 145.657 181.024 1.00 102.48 ? 237 THR E  CA   1 
ATOM   25341 C C    . THR E 3 274 ? 164.509 147.008 181.572 1.00 102.48 ? 237 THR E  C    1 
ATOM   25342 O O    . THR E 3 274 ? 163.420 147.152 182.135 1.00 102.48 ? 237 THR E  O    1 
ATOM   25343 C CB   . THR E 3 274 ? 166.218 145.185 181.723 1.00 102.48 ? 237 THR E  CB   1 
ATOM   25344 O OG1  . THR E 3 274 ? 166.524 143.847 181.315 1.00 102.48 ? 237 THR E  OG1  1 
ATOM   25345 C CG2  . THR E 3 274 ? 166.048 145.229 183.229 1.00 102.48 ? 237 THR E  CG2  1 
ATOM   25346 H H    . THR E 3 274 ? 165.958 145.491 179.339 1.00 102.48 ? 237 THR E  H    1 
ATOM   25347 H HA   . THR E 3 274 ? 164.242 145.014 181.203 1.00 102.48 ? 237 THR E  HA   1 
ATOM   25348 H HB   . THR E 3 274 ? 166.953 145.770 181.482 1.00 102.48 ? 237 THR E  HB   1 
ATOM   25349 H HG1  . THR E 3 274 ? 166.739 143.836 180.503 1.00 102.48 ? 237 THR E  HG1  1 
ATOM   25350 H HG21 . THR E 3 274 ? 166.733 144.689 183.654 1.00 102.48 ? 237 THR E  HG21 1 
ATOM   25351 H HG22 . THR E 3 274 ? 166.125 146.141 183.549 1.00 102.48 ? 237 THR E  HG22 1 
ATOM   25352 H HG23 . THR E 3 274 ? 165.177 144.879 183.475 1.00 102.48 ? 237 THR E  HG23 1 
ATOM   25353 N N    . ILE E 3 275 ? 165.364 148.015 181.407 1.00 101.03 ? 238 ILE E  N    1 
ATOM   25354 C CA   . ILE E 3 275 ? 165.063 149.343 181.927 1.00 101.03 ? 238 ILE E  CA   1 
ATOM   25355 C C    . ILE E 3 275 ? 163.862 149.946 181.215 1.00 101.03 ? 238 ILE E  C    1 
ATOM   25356 O O    . ILE E 3 275 ? 163.078 150.681 181.826 1.00 101.03 ? 238 ILE E  O    1 
ATOM   25357 C CB   . ILE E 3 275 ? 166.303 150.255 181.817 1.00 101.03 ? 238 ILE E  CB   1 
ATOM   25358 C CG1  . ILE E 3 275 ? 166.982 150.079 180.458 1.00 101.03 ? 238 ILE E  CG1  1 
ATOM   25359 C CG2  . ILE E 3 275 ? 167.286 149.960 182.943 1.00 101.03 ? 238 ILE E  CG2  1 
ATOM   25360 C CD1  . ILE E 3 275 ? 167.948 151.160 180.112 1.00 101.03 ? 238 ILE E  CD1  1 
ATOM   25361 H H    . ILE E 3 275 ? 166.118 147.939 181.008 1.00 101.03 ? 238 ILE E  H    1 
ATOM   25362 H HA   . ILE E 3 275 ? 164.839 149.264 182.868 1.00 101.03 ? 238 ILE E  HA   1 
ATOM   25363 H HB   . ILE E 3 275 ? 166.014 151.178 181.898 1.00 101.03 ? 238 ILE E  HB   1 
ATOM   25364 H HG12 . ILE E 3 275 ? 167.467 149.240 180.445 1.00 101.03 ? 238 ILE E  HG12 1 
ATOM   25365 H HG13 . ILE E 3 275 ? 166.295 150.082 179.777 1.00 101.03 ? 238 ILE E  HG13 1 
ATOM   25366 H HG21 . ILE E 3 275 ? 168.039 150.568 182.875 1.00 101.03 ? 238 ILE E  HG21 1 
ATOM   25367 H HG22 . ILE E 3 275 ? 166.837 150.084 183.794 1.00 101.03 ? 238 ILE E  HG22 1 
ATOM   25368 H HG23 . ILE E 3 275 ? 167.592 149.043 182.862 1.00 101.03 ? 238 ILE E  HG23 1 
ATOM   25369 H HD11 . ILE E 3 275 ? 168.363 150.945 179.263 1.00 101.03 ? 238 ILE E  HD11 1 
ATOM   25370 H HD12 . ILE E 3 275 ? 167.466 151.997 180.043 1.00 101.03 ? 238 ILE E  HD12 1 
ATOM   25371 H HD13 . ILE E 3 275 ? 168.625 151.218 180.805 1.00 101.03 ? 238 ILE E  HD13 1 
ATOM   25372 N N    . GLN E 3 276 ? 163.697 149.668 179.919 1.00 103.06 ? 239 GLN E  N    1 
ATOM   25373 C CA   . GLN E 3 276 ? 162.623 150.316 179.172 1.00 103.06 ? 239 GLN E  CA   1 
ATOM   25374 C C    . GLN E 3 276 ? 161.248 149.784 179.560 1.00 103.06 ? 239 GLN E  C    1 
ATOM   25375 O O    . GLN E 3 276 ? 160.325 150.564 179.817 1.00 103.06 ? 239 GLN E  O    1 
ATOM   25376 C CB   . GLN E 3 276 ? 162.852 150.152 177.673 1.00 103.06 ? 239 GLN E  CB   1 
ATOM   25377 C CG   . GLN E 3 276 ? 161.937 151.033 176.834 1.00 103.06 ? 239 GLN E  CG   1 
ATOM   25378 C CD   . GLN E 3 276 ? 162.308 152.502 176.881 1.00 103.06 ? 239 GLN E  CD   1 
ATOM   25379 O OE1  . GLN E 3 276 ? 161.435 153.368 176.936 1.00 103.06 ? 239 GLN E  OE1  1 
ATOM   25380 N NE2  . GLN E 3 276 ? 163.598 152.794 176.865 1.00 103.06 ? 239 GLN E  NE2  1 
ATOM   25381 H H    . GLN E 3 276 ? 164.180 149.122 179.462 1.00 103.06 ? 239 GLN E  H    1 
ATOM   25382 H HA   . GLN E 3 276 ? 162.637 151.265 179.370 1.00 103.06 ? 239 GLN E  HA   1 
ATOM   25383 H HB2  . GLN E 3 276 ? 163.774 150.364 177.465 1.00 103.06 ? 239 GLN E  HB2  1 
ATOM   25384 H HB3  . GLN E 3 276 ? 162.669 149.230 177.433 1.00 103.06 ? 239 GLN E  HB3  1 
ATOM   25385 H HG2  . GLN E 3 276 ? 161.987 150.745 175.909 1.00 103.06 ? 239 GLN E  HG2  1 
ATOM   25386 H HG3  . GLN E 3 276 ? 161.026 150.946 177.156 1.00 103.06 ? 239 GLN E  HG3  1 
ATOM   25387 H HE21 . GLN E 3 276 ? 164.191 152.174 176.825 1.00 103.06 ? 239 GLN E  HE21 1 
ATOM   25388 H HE22 . GLN E 3 276 ? 163.837 153.617 176.892 1.00 103.06 ? 239 GLN E  HE22 1 
ATOM   25389 N N    . THR E 3 277 ? 161.079 148.465 179.595 1.00 105.00 ? 240 THR E  N    1 
ATOM   25390 C CA   . THR E 3 277 ? 159.755 147.879 179.755 1.00 105.00 ? 240 THR E  CA   1 
ATOM   25391 C C    . THR E 3 277 ? 159.606 147.081 181.038 1.00 105.00 ? 240 THR E  C    1 
ATOM   25392 O O    . THR E 3 277 ? 158.673 147.328 181.807 1.00 105.00 ? 240 THR E  O    1 
ATOM   25393 C CB   . THR E 3 277 ? 159.430 146.989 178.548 1.00 105.00 ? 240 THR E  CB   1 
ATOM   25394 O OG1  . THR E 3 277 ? 159.736 147.692 177.339 1.00 105.00 ? 240 THR E  OG1  1 
ATOM   25395 C CG2  . THR E 3 277 ? 157.962 146.609 178.548 1.00 105.00 ? 240 THR E  CG2  1 
ATOM   25396 H H    . THR E 3 277 ? 161.714 147.890 179.526 1.00 105.00 ? 240 THR E  H    1 
ATOM   25397 H HA   . THR E 3 277 ? 159.093 148.588 179.778 1.00 105.00 ? 240 THR E  HA   1 
ATOM   25398 H HB   . THR E 3 277 ? 159.957 146.176 178.593 1.00 105.00 ? 240 THR E  HB   1 
ATOM   25399 H HG1  . THR E 3 277 ? 159.503 147.235 176.674 1.00 105.00 ? 240 THR E  HG1  1 
ATOM   25400 H HG21 . THR E 3 277 ? 157.754 146.093 177.754 1.00 105.00 ? 240 THR E  HG21 1 
ATOM   25401 H HG22 . THR E 3 277 ? 157.754 146.076 179.332 1.00 105.00 ? 240 THR E  HG22 1 
ATOM   25402 H HG23 . THR E 3 277 ? 157.414 147.409 178.556 1.00 105.00 ? 240 THR E  HG23 1 
ATOM   25403 N N    . TYR E 3 278 ? 160.501 146.132 181.303 1.00 105.18 ? 241 TYR E  N    1 
ATOM   25404 C CA   . TYR E 3 278 ? 160.306 145.260 182.455 1.00 105.18 ? 241 TYR E  CA   1 
ATOM   25405 C C    . TYR E 3 278 ? 160.233 146.061 183.750 1.00 105.18 ? 241 TYR E  C    1 
ATOM   25406 O O    . TYR E 3 278 ? 159.271 145.929 184.517 1.00 105.18 ? 241 TYR E  O    1 
ATOM   25407 C CB   . TYR E 3 278 ? 161.422 144.218 182.501 1.00 105.18 ? 241 TYR E  CB   1 
ATOM   25408 C CG   . TYR E 3 278 ? 161.251 143.152 181.444 1.00 105.18 ? 241 TYR E  CG   1 
ATOM   25409 C CD1  . TYR E 3 278 ? 160.162 142.297 181.475 1.00 105.18 ? 241 TYR E  CD1  1 
ATOM   25410 C CD2  . TYR E 3 278 ? 162.152 143.021 180.401 1.00 105.18 ? 241 TYR E  CD2  1 
ATOM   25411 C CE1  . TYR E 3 278 ? 159.986 141.331 180.517 1.00 105.18 ? 241 TYR E  CE1  1 
ATOM   25412 C CE2  . TYR E 3 278 ? 161.981 142.056 179.434 1.00 105.18 ? 241 TYR E  CE2  1 
ATOM   25413 C CZ   . TYR E 3 278 ? 160.894 141.215 179.498 1.00 105.18 ? 241 TYR E  CZ   1 
ATOM   25414 O OH   . TYR E 3 278 ? 160.710 140.246 178.543 1.00 105.18 ? 241 TYR E  OH   1 
ATOM   25415 H H    . TYR E 3 278 ? 161.211 145.975 180.844 1.00 105.18 ? 241 TYR E  H    1 
ATOM   25416 H HA   . TYR E 3 278 ? 159.463 144.792 182.353 1.00 105.18 ? 241 TYR E  HA   1 
ATOM   25417 H HB2  . TYR E 3 278 ? 162.274 144.657 182.354 1.00 105.18 ? 241 TYR E  HB2  1 
ATOM   25418 H HB3  . TYR E 3 278 ? 161.415 143.785 183.369 1.00 105.18 ? 241 TYR E  HB3  1 
ATOM   25419 H HD1  . TYR E 3 278 ? 159.544 142.372 182.165 1.00 105.18 ? 241 TYR E  HD1  1 
ATOM   25420 H HD2  . TYR E 3 278 ? 162.887 143.589 180.357 1.00 105.18 ? 241 TYR E  HD2  1 
ATOM   25421 H HE1  . TYR E 3 278 ? 159.252 140.762 180.556 1.00 105.18 ? 241 TYR E  HE1  1 
ATOM   25422 H HE2  . TYR E 3 278 ? 162.597 141.973 178.741 1.00 105.18 ? 241 TYR E  HE2  1 
ATOM   25423 H HH   . TYR E 3 278 ? 161.308 140.306 177.956 1.00 105.18 ? 241 TYR E  HH   1 
ATOM   25424 N N    . ILE E 3 279 ? 161.224 146.919 184.001 1.00 103.83 ? 242 ILE E  N    1 
ATOM   25425 C CA   . ILE E 3 279 ? 161.235 147.688 185.246 1.00 103.83 ? 242 ILE E  CA   1 
ATOM   25426 C C    . ILE E 3 279 ? 160.033 148.621 185.345 1.00 103.83 ? 242 ILE E  C    1 
ATOM   25427 O O    . ILE E 3 279 ? 159.333 148.582 186.370 1.00 103.83 ? 242 ILE E  O    1 
ATOM   25428 C CB   . ILE E 3 279 ? 162.574 148.429 185.399 1.00 103.83 ? 242 ILE E  CB   1 
ATOM   25429 C CG1  . ILE E 3 279 ? 163.745 147.441 185.413 1.00 103.83 ? 242 ILE E  CG1  1 
ATOM   25430 C CG2  . ILE E 3 279 ? 162.581 149.273 186.660 1.00 103.83 ? 242 ILE E  CG2  1 
ATOM   25431 C CD1  . ILE E 3 279 ? 163.713 146.435 186.551 1.00 103.83 ? 242 ILE E  CD1  1 
ATOM   25432 H H    . ILE E 3 279 ? 161.889 147.072 183.477 1.00 103.83 ? 242 ILE E  H    1 
ATOM   25433 H HA   . ILE E 3 279 ? 161.162 147.066 185.986 1.00 103.83 ? 242 ILE E  HA   1 
ATOM   25434 H HB   . ILE E 3 279 ? 162.703 149.019 184.645 1.00 103.83 ? 242 ILE E  HB   1 
ATOM   25435 H HG12 . ILE E 3 279 ? 163.744 146.943 184.581 1.00 103.83 ? 242 ILE E  HG12 1 
ATOM   25436 H HG13 . ILE E 3 279 ? 164.571 147.943 185.491 1.00 103.83 ? 242 ILE E  HG13 1 
ATOM   25437 H HG21 . ILE E 3 279 ? 163.482 149.599 186.814 1.00 103.83 ? 242 ILE E  HG21 1 
ATOM   25438 H HG22 . ILE E 3 279 ? 161.976 150.023 186.548 1.00 103.83 ? 242 ILE E  HG22 1 
ATOM   25439 H HG23 . ILE E 3 279 ? 162.298 148.725 187.408 1.00 103.83 ? 242 ILE E  HG23 1 
ATOM   25440 H HD11 . ILE E 3 279 ? 164.531 145.914 186.530 1.00 103.83 ? 242 ILE E  HD11 1 
ATOM   25441 H HD12 . ILE E 3 279 ? 163.647 146.908 187.395 1.00 103.83 ? 242 ILE E  HD12 1 
ATOM   25442 H HD13 . ILE E 3 279 ? 162.948 145.849 186.438 1.00 103.83 ? 242 ILE E  HD13 1 
ATOM   25443 N N    . PRO E 3 280 ? 159.741 149.475 184.359 1.00 103.34 ? 243 PRO E  N    1 
ATOM   25444 C CA   . PRO E 3 280 ? 158.590 150.378 184.521 1.00 103.34 ? 243 PRO E  CA   1 
ATOM   25445 C C    . PRO E 3 280 ? 157.259 149.658 184.618 1.00 103.34 ? 243 PRO E  C    1 
ATOM   25446 O O    . PRO E 3 280 ? 156.418 150.058 185.426 1.00 103.34 ? 243 PRO E  O    1 
ATOM   25447 C CB   . PRO E 3 280 ? 158.672 151.275 183.280 1.00 103.34 ? 243 PRO E  CB   1 
ATOM   25448 C CG   . PRO E 3 280 ? 160.080 151.178 182.842 1.00 103.34 ? 243 PRO E  CG   1 
ATOM   25449 C CD   . PRO E 3 280 ? 160.469 149.768 183.118 1.00 103.34 ? 243 PRO E  CD   1 
ATOM   25450 H HA   . PRO E 3 280 ? 158.708 150.925 185.313 1.00 103.34 ? 243 PRO E  HA   1 
ATOM   25451 H HB2  . PRO E 3 280 ? 158.075 150.940 182.594 1.00 103.34 ? 243 PRO E  HB2  1 
ATOM   25452 H HB3  . PRO E 3 280 ? 158.447 152.188 183.519 1.00 103.34 ? 243 PRO E  HB3  1 
ATOM   25453 H HG2  . PRO E 3 280 ? 160.144 151.385 181.900 1.00 103.34 ? 243 PRO E  HG2  1 
ATOM   25454 H HG3  . PRO E 3 280 ? 160.624 151.789 183.363 1.00 103.34 ? 243 PRO E  HG3  1 
ATOM   25455 H HD2  . PRO E 3 280 ? 160.165 149.194 182.402 1.00 103.34 ? 243 PRO E  HD2  1 
ATOM   25456 H HD3  . PRO E 3 280 ? 161.424 149.704 183.242 1.00 103.34 ? 243 PRO E  HD3  1 
ATOM   25457 N N    . CYS E 3 281 ? 157.033 148.606 183.829 1.00 106.04 ? 244 CYS E  N    1 
ATOM   25458 C CA   . CYS E 3 281 ? 155.780 147.869 183.958 1.00 106.04 ? 244 CYS E  CA   1 
ATOM   25459 C C    . CYS E 3 281 ? 155.660 147.214 185.328 1.00 106.04 ? 244 CYS E  C    1 
ATOM   25460 O O    . CYS E 3 281 ? 154.591 147.259 185.951 1.00 106.04 ? 244 CYS E  O    1 
ATOM   25461 C CB   . CYS E 3 281 ? 155.663 146.830 182.847 1.00 106.04 ? 244 CYS E  CB   1 
ATOM   25462 S SG   . CYS E 3 281 ? 155.889 147.508 181.185 1.00 106.04 ? 244 CYS E  SG   1 
ATOM   25463 H H    . CYS E 3 281 ? 157.572 148.307 183.229 1.00 106.04 ? 244 CYS E  H    1 
ATOM   25464 H HA   . CYS E 3 281 ? 155.041 148.489 183.861 1.00 106.04 ? 244 CYS E  HA   1 
ATOM   25465 H HB2  . CYS E 3 281 ? 156.339 146.148 182.984 1.00 106.04 ? 244 CYS E  HB2  1 
ATOM   25466 H HB3  . CYS E 3 281 ? 154.780 146.430 182.884 1.00 106.04 ? 244 CYS E  HB3  1 
ATOM   25467 H HG   . CYS E 3 281 ? 156.712 148.379 181.209 1.00 106.04 ? 244 CYS E  HG   1 
ATOM   25468 N N    . THR E 3 282 ? 156.744 146.615 185.827 1.00 107.15 ? 245 THR E  N    1 
ATOM   25469 C CA   . THR E 3 282 ? 156.692 145.998 187.146 1.00 107.15 ? 245 THR E  CA   1 
ATOM   25470 C C    . THR E 3 282 ? 156.379 147.034 188.216 1.00 107.15 ? 245 THR E  C    1 
ATOM   25471 O O    . THR E 3 282 ? 155.528 146.810 189.086 1.00 107.15 ? 245 THR E  O    1 
ATOM   25472 C CB   . THR E 3 282 ? 158.018 145.302 187.444 1.00 107.15 ? 245 THR E  CB   1 
ATOM   25473 O OG1  . THR E 3 282 ? 158.135 144.125 186.637 1.00 107.15 ? 245 THR E  OG1  1 
ATOM   25474 C CG2  . THR E 3 282 ? 158.105 144.919 188.909 1.00 107.15 ? 245 THR E  CG2  1 
ATOM   25475 H H    . THR E 3 282 ? 157.504 146.555 185.429 1.00 107.15 ? 245 THR E  H    1 
ATOM   25476 H HA   . THR E 3 282 ? 155.990 145.329 187.158 1.00 107.15 ? 245 THR E  HA   1 
ATOM   25477 H HB   . THR E 3 282 ? 158.750 145.906 187.242 1.00 107.15 ? 245 THR E  HB   1 
ATOM   25478 H HG1  . THR E 3 282 ? 158.236 144.340 185.831 1.00 107.15 ? 245 THR E  HG1  1 
ATOM   25479 H HG21 . THR E 3 282 ? 158.784 144.237 189.030 1.00 107.15 ? 245 THR E  HG21 1 
ATOM   25480 H HG22 . THR E 3 282 ? 158.340 145.692 189.445 1.00 107.15 ? 245 THR E  HG22 1 
ATOM   25481 H HG23 . THR E 3 282 ? 157.252 144.569 189.211 1.00 107.15 ? 245 THR E  HG23 1 
ATOM   25482 N N    . LEU E 3 283 ? 157.058 148.182 188.167 1.00 104.89 ? 246 LEU E  N    1 
ATOM   25483 C CA   . LEU E 3 283 ? 156.797 149.210 189.168 1.00 104.89 ? 246 LEU E  CA   1 
ATOM   25484 C C    . LEU E 3 283 ? 155.387 149.763 189.045 1.00 104.89 ? 246 LEU E  C    1 
ATOM   25485 O O    . LEU E 3 283 ? 154.758 150.073 190.058 1.00 104.89 ? 246 LEU E  O    1 
ATOM   25486 C CB   . LEU E 3 283 ? 157.829 150.335 189.086 1.00 104.89 ? 246 LEU E  CB   1 
ATOM   25487 C CG   . LEU E 3 283 ? 159.166 150.034 189.775 1.00 104.89 ? 246 LEU E  CG   1 
ATOM   25488 C CD1  . LEU E 3 283 ? 160.003 149.016 189.030 1.00 104.89 ? 246 LEU E  CD1  1 
ATOM   25489 C CD2  . LEU E 3 283 ? 159.961 151.311 189.986 1.00 104.89 ? 246 LEU E  CD2  1 
ATOM   25490 H H    . LEU E 3 283 ? 157.655 148.385 187.583 1.00 104.89 ? 246 LEU E  H    1 
ATOM   25491 H HA   . LEU E 3 283 ? 156.875 148.808 190.047 1.00 104.89 ? 246 LEU E  HA   1 
ATOM   25492 H HB2  . LEU E 3 283 ? 158.014 150.518 188.152 1.00 104.89 ? 246 LEU E  HB2  1 
ATOM   25493 H HB3  . LEU E 3 283 ? 157.452 151.125 189.504 1.00 104.89 ? 246 LEU E  HB3  1 
ATOM   25494 H HG   . LEU E 3 283 ? 158.978 149.665 190.652 1.00 104.89 ? 246 LEU E  HG   1 
ATOM   25495 H HD11 . LEU E 3 283 ? 160.731 148.730 189.604 1.00 104.89 ? 246 LEU E  HD11 1 
ATOM   25496 H HD12 . LEU E 3 283 ? 159.453 148.254 188.795 1.00 104.89 ? 246 LEU E  HD12 1 
ATOM   25497 H HD13 . LEU E 3 283 ? 160.358 149.435 188.233 1.00 104.89 ? 246 LEU E  HD13 1 
ATOM   25498 H HD21 . LEU E 3 283 ? 160.566 151.182 190.734 1.00 104.89 ? 246 LEU E  HD21 1 
ATOM   25499 H HD22 . LEU E 3 283 ? 160.470 151.504 189.183 1.00 104.89 ? 246 LEU E  HD22 1 
ATOM   25500 H HD23 . LEU E 3 283 ? 159.352 152.040 190.180 1.00 104.89 ? 246 LEU E  HD23 1 
ATOM   25501 N N    . ILE E 3 284 ? 154.858 149.885 187.828 1.00 105.84 ? 247 ILE E  N    1 
ATOM   25502 C CA   . ILE E 3 284 ? 153.492 150.375 187.688 1.00 105.84 ? 247 ILE E  CA   1 
ATOM   25503 C C    . ILE E 3 284 ? 152.500 149.386 188.283 1.00 105.84 ? 247 ILE E  C    1 
ATOM   25504 O O    . ILE E 3 284 ? 151.510 149.786 188.904 1.00 105.84 ? 247 ILE E  O    1 
ATOM   25505 C CB   . ILE E 3 284 ? 153.168 150.687 186.218 1.00 105.84 ? 247 ILE E  CB   1 
ATOM   25506 C CG1  . ILE E 3 284 ? 154.059 151.824 185.715 1.00 105.84 ? 247 ILE E  CG1  1 
ATOM   25507 C CG2  . ILE E 3 284 ? 151.699 151.034 186.065 1.00 105.84 ? 247 ILE E  CG2  1 
ATOM   25508 C CD1  . ILE E 3 284 ? 153.650 153.189 186.217 1.00 105.84 ? 247 ILE E  CD1  1 
ATOM   25509 H H    . ILE E 3 284 ? 155.258 149.698 187.090 1.00 105.84 ? 247 ILE E  H    1 
ATOM   25510 H HA   . ILE E 3 284 ? 153.410 151.202 188.188 1.00 105.84 ? 247 ILE E  HA   1 
ATOM   25511 H HB   . ILE E 3 284 ? 153.354 149.896 185.688 1.00 105.84 ? 247 ILE E  HB   1 
ATOM   25512 H HG12 . ILE E 3 284 ? 154.966 151.674 186.018 1.00 105.84 ? 247 ILE E  HG12 1 
ATOM   25513 H HG13 . ILE E 3 284 ? 154.032 151.842 184.746 1.00 105.84 ? 247 ILE E  HG13 1 
ATOM   25514 H HG21 . ILE E 3 284 ? 151.572 151.499 185.224 1.00 105.84 ? 247 ILE E  HG21 1 
ATOM   25515 H HG22 . ILE E 3 284 ? 151.176 150.217 186.073 1.00 105.84 ? 247 ILE E  HG22 1 
ATOM   25516 H HG23 . ILE E 3 284 ? 151.432 151.606 186.801 1.00 105.84 ? 247 ILE E  HG23 1 
ATOM   25517 H HD11 . ILE E 3 284 ? 154.285 153.845 185.890 1.00 105.84 ? 247 ILE E  HD11 1 
ATOM   25518 H HD12 . ILE E 3 284 ? 152.762 153.402 185.893 1.00 105.84 ? 247 ILE E  HD12 1 
ATOM   25519 H HD13 . ILE E 3 284 ? 153.655 153.185 187.187 1.00 105.84 ? 247 ILE E  HD13 1 
ATOM   25520 N N    . VAL E 3 285 ? 152.732 148.086 188.108 1.00 109.53 ? 248 VAL E  N    1 
ATOM   25521 C CA   . VAL E 3 285 ? 151.830 147.107 188.718 1.00 109.53 ? 248 VAL E  CA   1 
ATOM   25522 C C    . VAL E 3 285 ? 151.906 147.194 190.239 1.00 109.53 ? 248 VAL E  C    1 
ATOM   25523 O O    . VAL E 3 285 ? 150.882 147.331 190.929 1.00 109.53 ? 248 VAL E  O    1 
ATOM   25524 C CB   . VAL E 3 285 ? 152.150 145.688 188.216 1.00 109.53 ? 248 VAL E  CB   1 
ATOM   25525 C CG1  . VAL E 3 285 ? 151.192 144.687 188.831 1.00 109.53 ? 248 VAL E  CG1  1 
ATOM   25526 C CG2  . VAL E 3 285 ? 152.050 145.622 186.703 1.00 109.53 ? 248 VAL E  CG2  1 
ATOM   25527 H H    . VAL E 3 285 ? 153.384 147.752 187.657 1.00 109.53 ? 248 VAL E  H    1 
ATOM   25528 H HA   . VAL E 3 285 ? 150.920 147.315 188.454 1.00 109.53 ? 248 VAL E  HA   1 
ATOM   25529 H HB   . VAL E 3 285 ? 153.053 145.448 188.475 1.00 109.53 ? 248 VAL E  HB   1 
ATOM   25530 H HG11 . VAL E 3 285 ? 151.282 143.841 188.367 1.00 109.53 ? 248 VAL E  HG11 1 
ATOM   25531 H HG12 . VAL E 3 285 ? 151.409 144.573 189.770 1.00 109.53 ? 248 VAL E  HG12 1 
ATOM   25532 H HG13 . VAL E 3 285 ? 150.286 145.020 188.737 1.00 109.53 ? 248 VAL E  HG13 1 
ATOM   25533 H HG21 . VAL E 3 285 ? 152.503 144.823 186.394 1.00 109.53 ? 248 VAL E  HG21 1 
ATOM   25534 H HG22 . VAL E 3 285 ? 151.113 145.585 186.454 1.00 109.53 ? 248 VAL E  HG22 1 
ATOM   25535 H HG23 . VAL E 3 285 ? 152.462 146.406 186.312 1.00 109.53 ? 248 VAL E  HG23 1 
ATOM   25536 N N    . VAL E 3 286 ? 153.125 147.147 190.784 1.00 110.01 ? 249 VAL E  N    1 
ATOM   25537 C CA   . VAL E 3 286 ? 153.288 147.239 192.231 1.00 110.01 ? 249 VAL E  CA   1 
ATOM   25538 C C    . VAL E 3 286 ? 152.754 148.557 192.762 1.00 110.01 ? 249 VAL E  C    1 
ATOM   25539 O O    . VAL E 3 286 ? 152.418 148.657 193.946 1.00 110.01 ? 249 VAL E  O    1 
ATOM   25540 C CB   . VAL E 3 286 ? 154.764 147.056 192.636 1.00 110.01 ? 249 VAL E  CB   1 
ATOM   25541 C CG1  . VAL E 3 286 ? 154.894 147.065 194.147 1.00 110.01 ? 249 VAL E  CG1  1 
ATOM   25542 C CG2  . VAL E 3 286 ? 155.317 145.753 192.078 1.00 110.01 ? 249 VAL E  CG2  1 
ATOM   25543 H H    . VAL E 3 286 ? 153.859 147.062 190.344 1.00 110.01 ? 249 VAL E  H    1 
ATOM   25544 H HA   . VAL E 3 286 ? 152.778 146.528 192.646 1.00 110.01 ? 249 VAL E  HA   1 
ATOM   25545 H HB   . VAL E 3 286 ? 155.290 147.790 192.280 1.00 110.01 ? 249 VAL E  HB   1 
ATOM   25546 H HG11 . VAL E 3 286 ? 155.780 146.755 194.389 1.00 110.01 ? 249 VAL E  HG11 1 
ATOM   25547 H HG12 . VAL E 3 286 ? 154.761 147.968 194.473 1.00 110.01 ? 249 VAL E  HG12 1 
ATOM   25548 H HG13 . VAL E 3 286 ? 154.224 146.474 194.525 1.00 110.01 ? 249 VAL E  HG13 1 
ATOM   25549 H HG21 . VAL E 3 286 ? 156.213 145.618 192.425 1.00 110.01 ? 249 VAL E  HG21 1 
ATOM   25550 H HG22 . VAL E 3 286 ? 154.744 145.023 192.357 1.00 110.01 ? 249 VAL E  HG22 1 
ATOM   25551 H HG23 . VAL E 3 286 ? 155.342 145.798 191.113 1.00 110.01 ? 249 VAL E  HG23 1 
ATOM   25552 N N    . LEU E 3 287 ? 152.686 149.582 191.916 1.00 107.48 ? 250 LEU E  N    1 
ATOM   25553 C CA   . LEU E 3 287 ? 152.101 150.854 192.310 1.00 107.48 ? 250 LEU E  CA   1 
ATOM   25554 C C    . LEU E 3 287 ? 150.583 150.769 192.326 1.00 107.48 ? 250 LEU E  C    1 
ATOM   25555 O O    . LEU E 3 287 ? 149.934 151.310 193.226 1.00 107.48 ? 250 LEU E  O    1 
ATOM   25556 C CB   . LEU E 3 287 ? 152.561 151.944 191.347 1.00 107.48 ? 250 LEU E  CB   1 
ATOM   25557 C CG   . LEU E 3 287 ? 152.243 153.374 191.762 1.00 107.48 ? 250 LEU E  CG   1 
ATOM   25558 C CD1  . LEU E 3 287 ? 153.369 153.857 192.653 1.00 107.48 ? 250 LEU E  CD1  1 
ATOM   25559 C CD2  . LEU E 3 287 ? 152.076 154.272 190.551 1.00 107.48 ? 250 LEU E  CD2  1 
ATOM   25560 H H    . LEU E 3 287 ? 152.973 149.564 191.106 1.00 107.48 ? 250 LEU E  H    1 
ATOM   25561 H HA   . LEU E 3 287 ? 152.404 151.085 193.202 1.00 107.48 ? 250 LEU E  HA   1 
ATOM   25562 H HB2  . LEU E 3 287 ? 153.522 151.875 191.241 1.00 107.48 ? 250 LEU E  HB2  1 
ATOM   25563 H HB3  . LEU E 3 287 ? 152.133 151.792 190.489 1.00 107.48 ? 250 LEU E  HB3  1 
ATOM   25564 H HG   . LEU E 3 287 ? 151.419 153.390 192.272 1.00 107.48 ? 250 LEU E  HG   1 
ATOM   25565 H HD11 . LEU E 3 287 ? 153.010 154.408 193.358 1.00 107.48 ? 250 LEU E  HD11 1 
ATOM   25566 H HD12 . LEU E 3 287 ? 153.812 153.087 193.044 1.00 107.48 ? 250 LEU E  HD12 1 
ATOM   25567 H HD13 . LEU E 3 287 ? 154.003 154.362 192.119 1.00 107.48 ? 250 LEU E  HD13 1 
ATOM   25568 H HD21 . LEU E 3 287 ? 151.877 155.173 190.851 1.00 107.48 ? 250 LEU E  HD21 1 
ATOM   25569 H HD22 . LEU E 3 287 ? 152.899 154.269 190.038 1.00 107.48 ? 250 LEU E  HD22 1 
ATOM   25570 H HD23 . LEU E 3 287 ? 151.346 153.936 190.007 1.00 107.48 ? 250 LEU E  HD23 1 
ATOM   25571 N N    . SER E 3 288 ? 150.011 150.092 191.331 1.00 110.05 ? 251 SER E  N    1 
ATOM   25572 C CA   . SER E 3 288 ? 148.567 149.909 191.284 1.00 110.05 ? 251 SER E  CA   1 
ATOM   25573 C C    . SER E 3 288 ? 148.071 149.116 192.479 1.00 110.05 ? 251 SER E  C    1 
ATOM   25574 O O    . SER E 3 288 ? 146.930 149.301 192.914 1.00 110.05 ? 251 SER E  O    1 
ATOM   25575 C CB   . SER E 3 288 ? 148.170 149.206 189.989 1.00 110.05 ? 251 SER E  CB   1 
ATOM   25576 O OG   . SER E 3 288 ? 148.592 147.855 190.008 1.00 110.05 ? 251 SER E  OG   1 
ATOM   25577 H H    . SER E 3 288 ? 150.436 149.732 190.675 1.00 110.05 ? 251 SER E  H    1 
ATOM   25578 H HA   . SER E 3 288 ? 148.137 150.778 191.300 1.00 110.05 ? 251 SER E  HA   1 
ATOM   25579 H HB2  . SER E 3 288 ? 147.205 149.235 189.898 1.00 110.05 ? 251 SER E  HB2  1 
ATOM   25580 H HB3  . SER E 3 288 ? 148.589 149.659 189.241 1.00 110.05 ? 251 SER E  HB3  1 
ATOM   25581 H HG   . SER E 3 288 ? 149.426 147.816 190.094 1.00 110.05 ? 251 SER E  HG   1 
ATOM   25582 N N    . TRP E 3 289 ? 148.905 148.229 193.024 1.00 114.22 ? 252 TRP E  N    1 
ATOM   25583 C CA   . TRP E 3 289 ? 148.488 147.500 194.217 1.00 114.22 ? 252 TRP E  CA   1 
ATOM   25584 C C    . TRP E 3 289 ? 148.172 148.426 195.385 1.00 114.22 ? 252 TRP E  C    1 
ATOM   25585 O O    . TRP E 3 289 ? 147.440 148.025 196.296 1.00 114.22 ? 252 TRP E  O    1 
ATOM   25586 C CB   . TRP E 3 289 ? 149.563 146.501 194.643 1.00 114.22 ? 252 TRP E  CB   1 
ATOM   25587 C CG   . TRP E 3 289 ? 149.782 145.399 193.665 1.00 114.22 ? 252 TRP E  CG   1 
ATOM   25588 C CD1  . TRP E 3 289 ? 148.929 144.992 192.684 1.00 114.22 ? 252 TRP E  CD1  1 
ATOM   25589 C CD2  . TRP E 3 289 ? 150.931 144.553 193.574 1.00 114.22 ? 252 TRP E  CD2  1 
ATOM   25590 N NE1  . TRP E 3 289 ? 149.477 143.946 191.984 1.00 114.22 ? 252 TRP E  NE1  1 
ATOM   25591 C CE2  . TRP E 3 289 ? 150.707 143.658 192.512 1.00 114.22 ? 252 TRP E  CE2  1 
ATOM   25592 C CE3  . TRP E 3 289 ? 152.130 144.467 194.288 1.00 114.22 ? 252 TRP E  CE3  1 
ATOM   25593 C CZ2  . TRP E 3 289 ? 151.634 142.691 192.146 1.00 114.22 ? 252 TRP E  CZ2  1 
ATOM   25594 C CZ3  . TRP E 3 289 ? 153.048 143.507 193.923 1.00 114.22 ? 252 TRP E  CZ3  1 
ATOM   25595 C CH2  . TRP E 3 289 ? 152.798 142.634 192.860 1.00 114.22 ? 252 TRP E  CH2  1 
ATOM   25596 H H    . TRP E 3 289 ? 149.692 148.037 192.733 1.00 114.22 ? 252 TRP E  H    1 
ATOM   25597 H HA   . TRP E 3 289 ? 147.680 147.003 194.014 1.00 114.22 ? 252 TRP E  HA   1 
ATOM   25598 H HB2  . TRP E 3 289 ? 150.403 146.973 194.751 1.00 114.22 ? 252 TRP E  HB2  1 
ATOM   25599 H HB3  . TRP E 3 289 ? 149.301 146.101 195.487 1.00 114.22 ? 252 TRP E  HB3  1 
ATOM   25600 H HD1  . TRP E 3 289 ? 148.096 145.370 192.513 1.00 114.22 ? 252 TRP E  HD1  1 
ATOM   25601 H HE1  . TRP E 3 289 ? 149.107 143.539 191.323 1.00 114.22 ? 252 TRP E  HE1  1 
ATOM   25602 H HE3  . TRP E 3 289 ? 152.305 145.047 194.993 1.00 114.22 ? 252 TRP E  HE3  1 
ATOM   25603 H HZ2  . TRP E 3 289 ? 151.470 142.107 191.441 1.00 114.22 ? 252 TRP E  HZ2  1 
ATOM   25604 H HZ3  . TRP E 3 289 ? 153.850 143.441 194.389 1.00 114.22 ? 252 TRP E  HZ3  1 
ATOM   25605 H HH2  . TRP E 3 289 ? 153.436 141.994 192.638 1.00 114.22 ? 252 TRP E  HH2  1 
ATOM   25606 N N    . VAL E 3 290 ? 148.689 149.656 195.379 1.00 112.37 ? 253 VAL E  N    1 
ATOM   25607 C CA   . VAL E 3 290 ? 148.512 150.541 196.527 1.00 112.37 ? 253 VAL E  CA   1 
ATOM   25608 C C    . VAL E 3 290 ? 147.036 150.760 196.822 1.00 112.37 ? 253 VAL E  C    1 
ATOM   25609 O O    . VAL E 3 290 ? 146.655 151.036 197.968 1.00 112.37 ? 253 VAL E  O    1 
ATOM   25610 C CB   . VAL E 3 290 ? 149.239 151.877 196.283 1.00 112.37 ? 253 VAL E  CB   1 
ATOM   25611 C CG1  . VAL E 3 290 ? 148.713 152.957 197.219 1.00 112.37 ? 253 VAL E  CG1  1 
ATOM   25612 C CG2  . VAL E 3 290 ? 150.736 151.702 196.450 1.00 112.37 ? 253 VAL E  CG2  1 
ATOM   25613 H H    . VAL E 3 290 ? 149.140 149.997 194.731 1.00 112.37 ? 253 VAL E  H    1 
ATOM   25614 H HA   . VAL E 3 290 ? 148.911 150.124 197.307 1.00 112.37 ? 253 VAL E  HA   1 
ATOM   25615 H HB   . VAL E 3 290 ? 149.072 152.166 195.372 1.00 112.37 ? 253 VAL E  HB   1 
ATOM   25616 H HG11 . VAL E 3 290 ? 149.352 153.686 197.245 1.00 112.37 ? 253 VAL E  HG11 1 
ATOM   25617 H HG12 . VAL E 3 290 ? 147.860 153.281 196.889 1.00 112.37 ? 253 VAL E  HG12 1 
ATOM   25618 H HG13 . VAL E 3 290 ? 148.608 152.583 198.108 1.00 112.37 ? 253 VAL E  HG13 1 
ATOM   25619 H HG21 . VAL E 3 290 ? 151.175 152.547 196.268 1.00 112.37 ? 253 VAL E  HG21 1 
ATOM   25620 H HG22 . VAL E 3 290 ? 150.920 151.424 197.361 1.00 112.37 ? 253 VAL E  HG22 1 
ATOM   25621 H HG23 . VAL E 3 290 ? 151.047 151.026 195.828 1.00 112.37 ? 253 VAL E  HG23 1 
ATOM   25622 N N    . SER E 3 291 ? 146.181 150.643 195.805 1.00 114.99 ? 254 SER E  N    1 
ATOM   25623 C CA   . SER E 3 291 ? 144.752 150.827 196.027 1.00 114.99 ? 254 SER E  CA   1 
ATOM   25624 C C    . SER E 3 291 ? 144.246 149.901 197.123 1.00 114.99 ? 254 SER E  C    1 
ATOM   25625 O O    . SER E 3 291 ? 143.361 150.274 197.902 1.00 114.99 ? 254 SER E  O    1 
ATOM   25626 C CB   . SER E 3 291 ? 143.982 150.581 194.732 1.00 114.99 ? 254 SER E  CB   1 
ATOM   25627 O OG   . SER E 3 291 ? 142.591 150.726 194.942 1.00 114.99 ? 254 SER E  OG   1 
ATOM   25628 H H    . SER E 3 291 ? 146.399 150.463 194.993 1.00 114.99 ? 254 SER E  H    1 
ATOM   25629 H HA   . SER E 3 291 ? 144.589 151.741 196.307 1.00 114.99 ? 254 SER E  HA   1 
ATOM   25630 H HB2  . SER E 3 291 ? 144.270 151.222 194.064 1.00 114.99 ? 254 SER E  HB2  1 
ATOM   25631 H HB3  . SER E 3 291 ? 144.162 149.679 194.425 1.00 114.99 ? 254 SER E  HB3  1 
ATOM   25632 H HG   . SER E 3 291 ? 142.177 150.617 194.219 1.00 114.99 ? 254 SER E  HG   1 
ATOM   25633 N N    . PHE E 3 292 ? 144.796 148.688 197.201 1.00 117.59 ? 255 PHE E  N    1 
ATOM   25634 C CA   . PHE E 3 292 ? 144.342 147.739 198.211 1.00 117.59 ? 255 PHE E  CA   1 
ATOM   25635 C C    . PHE E 3 292 ? 144.577 148.277 199.614 1.00 117.59 ? 255 PHE E  C    1 
ATOM   25636 O O    . PHE E 3 292 ? 143.696 148.192 200.476 1.00 117.59 ? 255 PHE E  O    1 
ATOM   25637 C CB   . PHE E 3 292 ? 145.056 146.404 198.026 1.00 117.59 ? 255 PHE E  CB   1 
ATOM   25638 C CG   . PHE E 3 292 ? 144.824 145.776 196.687 1.00 117.59 ? 255 PHE E  CG   1 
ATOM   25639 C CD1  . PHE E 3 292 ? 143.571 145.791 196.108 1.00 117.59 ? 255 PHE E  CD1  1 
ATOM   25640 C CD2  . PHE E 3 292 ? 145.866 145.180 196.002 1.00 117.59 ? 255 PHE E  CD2  1 
ATOM   25641 C CE1  . PHE E 3 292 ? 143.361 145.217 194.875 1.00 117.59 ? 255 PHE E  CE1  1 
ATOM   25642 C CE2  . PHE E 3 292 ? 145.661 144.605 194.769 1.00 117.59 ? 255 PHE E  CE2  1 
ATOM   25643 C CZ   . PHE E 3 292 ? 144.408 144.623 194.205 1.00 117.59 ? 255 PHE E  CZ   1 
ATOM   25644 H H    . PHE E 3 292 ? 145.423 148.397 196.689 1.00 117.59 ? 255 PHE E  H    1 
ATOM   25645 H HA   . PHE E 3 292 ? 143.390 147.589 198.110 1.00 117.59 ? 255 PHE E  HA   1 
ATOM   25646 H HB2  . PHE E 3 292 ? 146.011 146.543 198.128 1.00 117.59 ? 255 PHE E  HB2  1 
ATOM   25647 H HB3  . PHE E 3 292 ? 144.740 145.786 198.703 1.00 117.59 ? 255 PHE E  HB3  1 
ATOM   25648 H HD1  . PHE E 3 292 ? 142.861 146.190 196.556 1.00 117.59 ? 255 PHE E  HD1  1 
ATOM   25649 H HD2  . PHE E 3 292 ? 146.716 145.165 196.380 1.00 117.59 ? 255 PHE E  HD2  1 
ATOM   25650 H HE1  . PHE E 3 292 ? 142.514 145.230 194.494 1.00 117.59 ? 255 PHE E  HE1  1 
ATOM   25651 H HE2  . PHE E 3 292 ? 146.369 144.204 194.318 1.00 117.59 ? 255 PHE E  HE2  1 
ATOM   25652 H HZ   . PHE E 3 292 ? 144.267 144.235 193.371 1.00 117.59 ? 255 PHE E  HZ   1 
ATOM   25653 N N    . TRP E 3 293 ? 145.758 148.841 199.862 1.00 117.54 ? 256 TRP E  N    1 
ATOM   25654 C CA   . TRP E 3 293 ? 146.056 149.391 201.175 1.00 117.54 ? 256 TRP E  CA   1 
ATOM   25655 C C    . TRP E 3 293 ? 145.370 150.726 201.424 1.00 117.54 ? 256 TRP E  C    1 
ATOM   25656 O O    . TRP E 3 293 ? 145.172 151.093 202.587 1.00 117.54 ? 256 TRP E  O    1 
ATOM   25657 C CB   . TRP E 3 293 ? 147.566 149.543 201.352 1.00 117.54 ? 256 TRP E  CB   1 
ATOM   25658 C CG   . TRP E 3 293 ? 148.216 148.314 201.903 1.00 117.54 ? 256 TRP E  CG   1 
ATOM   25659 C CD1  . TRP E 3 293 ? 148.576 148.091 203.199 1.00 117.54 ? 256 TRP E  CD1  1 
ATOM   25660 C CD2  . TRP E 3 293 ? 148.579 147.134 201.178 1.00 117.54 ? 256 TRP E  CD2  1 
ATOM   25661 N NE1  . TRP E 3 293 ? 149.143 146.847 203.327 1.00 117.54 ? 256 TRP E  NE1  1 
ATOM   25662 C CE2  . TRP E 3 293 ? 149.156 146.239 202.100 1.00 117.54 ? 256 TRP E  CE2  1 
ATOM   25663 C CE3  . TRP E 3 293 ? 148.473 146.748 199.839 1.00 117.54 ? 256 TRP E  CE3  1 
ATOM   25664 C CZ2  . TRP E 3 293 ? 149.626 144.983 201.726 1.00 117.54 ? 256 TRP E  CZ2  1 
ATOM   25665 C CZ3  . TRP E 3 293 ? 148.941 145.501 199.471 1.00 117.54 ? 256 TRP E  CZ3  1 
ATOM   25666 C CH2  . TRP E 3 293 ? 149.509 144.634 200.411 1.00 117.54 ? 256 TRP E  CH2  1 
ATOM   25667 H H    . TRP E 3 293 ? 146.396 148.916 199.290 1.00 117.54 ? 256 TRP E  H    1 
ATOM   25668 H HA   . TRP E 3 293 ? 145.742 148.769 201.850 1.00 117.54 ? 256 TRP E  HA   1 
ATOM   25669 H HB2  . TRP E 3 293 ? 147.969 149.734 200.490 1.00 117.54 ? 256 TRP E  HB2  1 
ATOM   25670 H HB3  . TRP E 3 293 ? 147.739 150.273 201.967 1.00 117.54 ? 256 TRP E  HB3  1 
ATOM   25671 H HD1  . TRP E 3 293 ? 148.456 148.694 203.896 1.00 117.54 ? 256 TRP E  HD1  1 
ATOM   25672 H HE1  . TRP E 3 293 ? 149.440 146.506 204.058 1.00 117.54 ? 256 TRP E  HE1  1 
ATOM   25673 H HE3  . TRP E 3 293 ? 148.097 147.319 199.209 1.00 117.54 ? 256 TRP E  HE3  1 
ATOM   25674 H HZ2  . TRP E 3 293 ? 150.005 144.405 202.348 1.00 117.54 ? 256 TRP E  HZ2  1 
ATOM   25675 H HZ3  . TRP E 3 293 ? 148.876 145.233 198.583 1.00 117.54 ? 256 TRP E  HZ3  1 
ATOM   25676 H HH2  . TRP E 3 293 ? 149.815 143.801 200.133 1.00 117.54 ? 256 TRP E  HH2  1 
ATOM   25677 N N    . ILE E 3 294 ? 145.004 151.464 200.375 1.00 116.09 ? 257 ILE E  N    1 
ATOM   25678 C CA   . ILE E 3 294 ? 144.207 152.668 200.579 1.00 116.09 ? 257 ILE E  CA   1 
ATOM   25679 C C    . ILE E 3 294 ? 142.831 152.274 201.096 1.00 116.09 ? 257 ILE E  C    1 
ATOM   25680 O O    . ILE E 3 294 ? 142.222 151.306 200.620 1.00 116.09 ? 257 ILE E  O    1 
ATOM   25681 C CB   . ILE E 3 294 ? 144.096 153.488 199.282 1.00 116.09 ? 257 ILE E  CB   1 
ATOM   25682 C CG1  . ILE E 3 294 ? 145.475 153.956 198.812 1.00 116.09 ? 257 ILE E  CG1  1 
ATOM   25683 C CG2  . ILE E 3 294 ? 143.190 154.688 199.493 1.00 116.09 ? 257 ILE E  CG2  1 
ATOM   25684 C CD1  . ILE E 3 294 ? 146.339 154.548 199.898 1.00 116.09 ? 257 ILE E  CD1  1 
ATOM   25685 H H    . ILE E 3 294 ? 145.199 151.293 199.555 1.00 116.09 ? 257 ILE E  H    1 
ATOM   25686 H HA   . ILE E 3 294 ? 144.623 153.216 201.262 1.00 116.09 ? 257 ILE E  HA   1 
ATOM   25687 H HB   . ILE E 3 294 ? 143.709 152.925 198.594 1.00 116.09 ? 257 ILE E  HB   1 
ATOM   25688 H HG12 . ILE E 3 294 ? 145.950 153.199 198.440 1.00 116.09 ? 257 ILE E  HG12 1 
ATOM   25689 H HG13 . ILE E 3 294 ? 145.358 154.634 198.129 1.00 116.09 ? 257 ILE E  HG13 1 
ATOM   25690 H HG21 . ILE E 3 294 ? 143.297 155.299 198.748 1.00 116.09 ? 257 ILE E  HG21 1 
ATOM   25691 H HG22 . ILE E 3 294 ? 142.269 154.387 199.539 1.00 116.09 ? 257 ILE E  HG22 1 
ATOM   25692 H HG23 . ILE E 3 294 ? 143.437 155.129 200.320 1.00 116.09 ? 257 ILE E  HG23 1 
ATOM   25693 H HD11 . ILE E 3 294 ? 147.092 155.001 199.489 1.00 116.09 ? 257 ILE E  HD11 1 
ATOM   25694 H HD12 . ILE E 3 294 ? 145.811 155.181 200.409 1.00 116.09 ? 257 ILE E  HD12 1 
ATOM   25695 H HD13 . ILE E 3 294 ? 146.656 153.837 200.477 1.00 116.09 ? 257 ILE E  HD13 1 
ATOM   25696 N N    . ASN E 3 295 ? 142.336 153.021 202.083 1.00 119.44 ? 258 ASN E  N    1 
ATOM   25697 C CA   . ASN E 3 295 ? 141.070 152.687 202.723 1.00 119.44 ? 258 ASN E  CA   1 
ATOM   25698 C C    . ASN E 3 295 ? 139.960 152.570 201.689 1.00 119.44 ? 258 ASN E  C    1 
ATOM   25699 O O    . ASN E 3 295 ? 140.047 153.149 200.603 1.00 119.44 ? 258 ASN E  O    1 
ATOM   25700 C CB   . ASN E 3 295 ? 140.700 153.732 203.778 1.00 119.44 ? 258 ASN E  CB   1 
ATOM   25701 C CG   . ASN E 3 295 ? 139.419 153.384 204.518 1.00 119.44 ? 258 ASN E  CG   1 
ATOM   25702 O OD1  . ASN E 3 295 ? 138.358 153.239 203.912 1.00 119.44 ? 258 ASN E  OD1  1 
ATOM   25703 N ND2  . ASN E 3 295 ? 139.515 153.245 205.834 1.00 119.44 ? 258 ASN E  ND2  1 
ATOM   25704 H H    . ASN E 3 295 ? 142.715 153.726 202.398 1.00 119.44 ? 258 ASN E  H    1 
ATOM   25705 H HA   . ASN E 3 295 ? 141.158 151.829 203.169 1.00 119.44 ? 258 ASN E  HA   1 
ATOM   25706 H HB2  . ASN E 3 295 ? 141.416 153.791 204.429 1.00 119.44 ? 258 ASN E  HB2  1 
ATOM   25707 H HB3  . ASN E 3 295 ? 140.572 154.590 203.344 1.00 119.44 ? 258 ASN E  HB3  1 
ATOM   25708 H HD21 . ASN E 3 295 ? 140.274 153.352 206.225 1.00 119.44 ? 258 ASN E  HD21 1 
ATOM   25709 H HD22 . ASN E 3 295 ? 138.818 153.048 206.298 1.00 119.44 ? 258 ASN E  HD22 1 
ATOM   25710 N N    . LYS E 3 296 ? 138.909 151.823 202.027 1.00 121.57 ? 259 LYS E  N    1 
ATOM   25711 C CA   . LYS E 3 296 ? 137.822 151.582 201.089 1.00 121.57 ? 259 LYS E  CA   1 
ATOM   25712 C C    . LYS E 3 296 ? 136.923 152.796 200.918 1.00 121.57 ? 259 LYS E  C    1 
ATOM   25713 O O    . LYS E 3 296 ? 136.139 152.842 199.965 1.00 121.57 ? 259 LYS E  O    1 
ATOM   25714 C CB   . LYS E 3 296 ? 136.994 150.397 201.569 1.00 121.57 ? 259 LYS E  CB   1 
ATOM   25715 C CG   . LYS E 3 296 ? 135.901 149.973 200.615 1.00 121.57 ? 259 LYS E  CG   1 
ATOM   25716 C CD   . LYS E 3 296 ? 135.219 148.674 201.046 1.00 121.57 ? 259 LYS E  CD   1 
ATOM   25717 C CE   . LYS E 3 296 ? 135.160 148.485 202.558 1.00 121.57 ? 259 LYS E  CE   1 
ATOM   25718 N NZ   . LYS E 3 296 ? 134.344 149.553 203.199 1.00 121.57 ? 259 LYS E  NZ   1 
ATOM   25719 H H    . LYS E 3 296 ? 138.804 151.446 202.793 1.00 121.57 ? 259 LYS E  H    1 
ATOM   25720 H HA   . LYS E 3 296 ? 138.194 151.359 200.222 1.00 121.57 ? 259 LYS E  HA   1 
ATOM   25721 H HB2  . LYS E 3 296 ? 137.583 149.639 201.704 1.00 121.57 ? 259 LYS E  HB2  1 
ATOM   25722 H HB3  . LYS E 3 296 ? 136.580 150.648 202.410 1.00 121.57 ? 259 LYS E  HB3  1 
ATOM   25723 H HG2  . LYS E 3 296 ? 135.223 150.666 200.579 1.00 121.57 ? 259 LYS E  HG2  1 
ATOM   25724 H HG3  . LYS E 3 296 ? 136.284 149.835 199.735 1.00 121.57 ? 259 LYS E  HG3  1 
ATOM   25725 H HD2  . LYS E 3 296 ? 134.314 148.674 200.713 1.00 121.57 ? 259 LYS E  HD2  1 
ATOM   25726 H HD3  . LYS E 3 296 ? 135.708 147.924 200.671 1.00 121.57 ? 259 LYS E  HD3  1 
ATOM   25727 H HE2  . LYS E 3 296 ? 134.731 147.635 202.747 1.00 121.57 ? 259 LYS E  HE2  1 
ATOM   25728 H HE3  . LYS E 3 296 ? 136.050 148.492 202.943 1.00 121.57 ? 259 LYS E  HE3  1 
ATOM   25729 H HZ1  . LYS E 3 296 ? 134.825 149.975 203.817 1.00 121.57 ? 259 LYS E  HZ1  1 
ATOM   25730 H HZ2  . LYS E 3 296 ? 134.081 150.142 202.585 1.00 121.57 ? 259 LYS E  HZ2  1 
ATOM   25731 H HZ3  . LYS E 3 296 ? 133.625 149.196 203.584 1.00 121.57 ? 259 LYS E  HZ3  1 
ATOM   25732 N N    . ASP E 3 297 ? 137.003 153.769 201.826 1.00 119.93 ? 260 ASP E  N    1 
ATOM   25733 C CA   . ASP E 3 297 ? 136.157 154.952 201.741 1.00 119.93 ? 260 ASP E  CA   1 
ATOM   25734 C C    . ASP E 3 297 ? 136.719 156.007 200.798 1.00 119.93 ? 260 ASP E  C    1 
ATOM   25735 O O    . ASP E 3 297 ? 135.959 156.850 200.312 1.00 119.93 ? 260 ASP E  O    1 
ATOM   25736 C CB   . ASP E 3 297 ? 135.967 155.558 203.133 1.00 119.93 ? 260 ASP E  CB   1 
ATOM   25737 C CG   . ASP E 3 297 ? 134.815 154.928 203.893 1.00 119.93 ? 260 ASP E  CG   1 
ATOM   25738 O OD1  . ASP E 3 297 ? 134.254 153.922 203.410 1.00 119.93 ? 260 ASP E  OD1  1 
ATOM   25739 O OD2  . ASP E 3 297 ? 134.473 155.439 204.980 1.00 119.93 ? 260 ASP E  OD2  1 
ATOM   25740 H H    . ASP E 3 297 ? 137.538 153.767 202.499 1.00 119.93 ? 260 ASP E  H    1 
ATOM   25741 H HA   . ASP E 3 297 ? 135.286 154.692 201.404 1.00 119.93 ? 260 ASP E  HA   1 
ATOM   25742 H HB2  . ASP E 3 297 ? 136.777 155.425 203.650 1.00 119.93 ? 260 ASP E  HB2  1 
ATOM   25743 H HB3  . ASP E 3 297 ? 135.783 156.506 203.043 1.00 119.93 ? 260 ASP E  HB3  1 
ATOM   25744 N N    . ALA E 3 298 ? 138.025 155.981 200.528 1.00 117.57 ? 261 ALA E  N    1 
ATOM   25745 C CA   . ALA E 3 298 ? 138.651 156.939 199.617 1.00 117.57 ? 261 ALA E  CA   1 
ATOM   25746 C C    . ALA E 3 298 ? 138.330 156.532 198.179 1.00 117.57 ? 261 ALA E  C    1 
ATOM   25747 O O    . ALA E 3 298 ? 139.180 156.083 197.407 1.00 117.57 ? 261 ALA E  O    1 
ATOM   25748 C CB   . ALA E 3 298 ? 140.150 157.009 199.863 1.00 117.57 ? 261 ALA E  CB   1 
ATOM   25749 H H    . ALA E 3 298 ? 138.575 155.412 200.864 1.00 117.57 ? 261 ALA E  H    1 
ATOM   25750 H HA   . ALA E 3 298 ? 138.276 157.820 199.773 1.00 117.57 ? 261 ALA E  HA   1 
ATOM   25751 H HB1  . ALA E 3 298 ? 140.530 157.701 199.301 1.00 117.57 ? 261 ALA E  HB1  1 
ATOM   25752 H HB2  . ALA E 3 298 ? 140.304 157.222 200.797 1.00 117.57 ? 261 ALA E  HB2  1 
ATOM   25753 H HB3  . ALA E 3 298 ? 140.546 156.150 199.651 1.00 117.57 ? 261 ALA E  HB3  1 
ATOM   25754 N N    . VAL E 3 299 ? 137.060 156.707 197.827 1.00 117.16 ? 262 VAL E  N    1 
ATOM   25755 C CA   . VAL E 3 299 ? 136.522 156.240 196.552 1.00 117.16 ? 262 VAL E  CA   1 
ATOM   25756 C C    . VAL E 3 299 ? 137.181 156.977 195.392 1.00 117.16 ? 262 VAL E  C    1 
ATOM   25757 O O    . VAL E 3 299 ? 137.744 156.327 194.497 1.00 117.16 ? 262 VAL E  O    1 
ATOM   25758 C CB   . VAL E 3 299 ? 134.995 156.404 196.508 1.00 117.16 ? 262 VAL E  CB   1 
ATOM   25759 C CG1  . VAL E 3 299 ? 134.459 155.999 195.150 1.00 117.16 ? 262 VAL E  CG1  1 
ATOM   25760 C CG2  . VAL E 3 299 ? 134.347 155.585 197.609 1.00 117.16 ? 262 VAL E  CG2  1 
ATOM   25761 H H    . VAL E 3 299 ? 136.478 157.104 198.320 1.00 117.16 ? 262 VAL E  H    1 
ATOM   25762 H HA   . VAL E 3 299 ? 136.727 155.300 196.458 1.00 117.16 ? 262 VAL E  HA   1 
ATOM   25763 H HB   . VAL E 3 299 ? 134.763 157.332 196.657 1.00 117.16 ? 262 VAL E  HB   1 
ATOM   25764 H HG11 . VAL E 3 299 ? 133.498 155.890 195.212 1.00 117.16 ? 262 VAL E  HG11 1 
ATOM   25765 H HG12 . VAL E 3 299 ? 134.670 156.691 194.506 1.00 117.16 ? 262 VAL E  HG12 1 
ATOM   25766 H HG13 . VAL E 3 299 ? 134.870 155.161 194.886 1.00 117.16 ? 262 VAL E  HG13 1 
ATOM   25767 H HG21 . VAL E 3 299 ? 133.384 155.664 197.535 1.00 117.16 ? 262 VAL E  HG21 1 
ATOM   25768 H HG22 . VAL E 3 299 ? 134.613 154.658 197.511 1.00 117.16 ? 262 VAL E  HG22 1 
ATOM   25769 H HG23 . VAL E 3 299 ? 134.640 155.924 198.469 1.00 117.16 ? 262 VAL E  HG23 1 
ATOM   25770 N N    . PRO E 3 300 ? 137.111 158.313 195.335 1.00 114.65 ? 263 PRO E  N    1 
ATOM   25771 C CA   . PRO E 3 300 ? 137.767 159.010 194.220 1.00 114.65 ? 263 PRO E  CA   1 
ATOM   25772 C C    . PRO E 3 300 ? 139.260 158.762 194.171 1.00 114.65 ? 263 PRO E  C    1 
ATOM   25773 O O    . PRO E 3 300 ? 139.831 158.638 193.081 1.00 114.65 ? 263 PRO E  O    1 
ATOM   25774 C CB   . PRO E 3 300 ? 137.433 160.483 194.487 1.00 114.65 ? 263 PRO E  CB   1 
ATOM   25775 C CG   . PRO E 3 300 ? 137.186 160.552 195.940 1.00 114.65 ? 263 PRO E  CG   1 
ATOM   25776 C CD   . PRO E 3 300 ? 136.515 159.265 196.287 1.00 114.65 ? 263 PRO E  CD   1 
ATOM   25777 H HA   . PRO E 3 300 ? 137.372 158.741 193.376 1.00 114.65 ? 263 PRO E  HA   1 
ATOM   25778 H HB2  . PRO E 3 300 ? 138.186 161.041 194.238 1.00 114.65 ? 263 PRO E  HB2  1 
ATOM   25779 H HB3  . PRO E 3 300 ? 136.638 160.734 193.991 1.00 114.65 ? 263 PRO E  HB3  1 
ATOM   25780 H HG2  . PRO E 3 300 ? 138.030 160.636 196.411 1.00 114.65 ? 263 PRO E  HG2  1 
ATOM   25781 H HG3  . PRO E 3 300 ? 136.607 161.305 196.137 1.00 114.65 ? 263 PRO E  HG3  1 
ATOM   25782 H HD2  . PRO E 3 300 ? 136.720 159.022 197.202 1.00 114.65 ? 263 PRO E  HD2  1 
ATOM   25783 H HD3  . PRO E 3 300 ? 135.558 159.338 196.142 1.00 114.65 ? 263 PRO E  HD3  1 
ATOM   25784 N N    . ALA E 3 301 ? 139.910 158.668 195.331 1.00 114.19 ? 264 ALA E  N    1 
ATOM   25785 C CA   . ALA E 3 301 ? 141.344 158.412 195.351 1.00 114.19 ? 264 ALA E  CA   1 
ATOM   25786 C C    . ALA E 3 301 ? 141.667 157.077 194.696 1.00 114.19 ? 264 ALA E  C    1 
ATOM   25787 O O    . ALA E 3 301 ? 142.533 156.998 193.819 1.00 114.19 ? 264 ALA E  O    1 
ATOM   25788 C CB   . ALA E 3 301 ? 141.861 158.446 196.787 1.00 114.19 ? 264 ALA E  CB   1 
ATOM   25789 H H    . ALA E 3 301 ? 139.548 158.748 196.108 1.00 114.19 ? 264 ALA E  H    1 
ATOM   25790 H HA   . ALA E 3 301 ? 141.797 159.110 194.852 1.00 114.19 ? 264 ALA E  HA   1 
ATOM   25791 H HB1  . ALA E 3 301 ? 142.824 158.327 196.780 1.00 114.19 ? 264 ALA E  HB1  1 
ATOM   25792 H HB2  . ALA E 3 301 ? 141.636 159.302 197.184 1.00 114.19 ? 264 ALA E  HB2  1 
ATOM   25793 H HB3  . ALA E 3 301 ? 141.442 157.729 197.287 1.00 114.19 ? 264 ALA E  HB3  1 
ATOM   25794 N N    . ARG E 3 302 ? 140.972 156.014 195.102 1.00 116.66 ? 265 ARG E  N    1 
ATOM   25795 C CA   . ARG E 3 302 ? 141.257 154.698 194.538 1.00 116.66 ? 265 ARG E  CA   1 
ATOM   25796 C C    . ARG E 3 302 ? 140.895 154.636 193.059 1.00 116.66 ? 265 ARG E  C    1 
ATOM   25797 O O    . ARG E 3 302 ? 141.624 154.032 192.263 1.00 116.66 ? 265 ARG E  O    1 
ATOM   25798 C CB   . ARG E 3 302 ? 140.519 153.621 195.330 1.00 116.66 ? 265 ARG E  CB   1 
ATOM   25799 C CG   . ARG E 3 302 ? 141.190 153.310 196.656 1.00 116.66 ? 265 ARG E  CG   1 
ATOM   25800 C CD   . ARG E 3 302 ? 140.481 152.223 197.444 1.00 116.66 ? 265 ARG E  CD   1 
ATOM   25801 N NE   . ARG E 3 302 ? 141.138 150.929 197.305 1.00 116.66 ? 265 ARG E  NE   1 
ATOM   25802 C CZ   . ARG E 3 302 ? 140.563 149.763 197.564 1.00 116.66 ? 265 ARG E  CZ   1 
ATOM   25803 N NH1  . ARG E 3 302 ? 139.340 149.688 198.065 1.00 116.66 ? 265 ARG E  NH1  1 
ATOM   25804 N NH2  . ARG E 3 302 ? 141.238 148.642 197.332 1.00 116.66 ? 265 ARG E  NH2  1 
ATOM   25805 H H    . ARG E 3 302 ? 140.346 156.027 195.691 1.00 116.66 ? 265 ARG E  H    1 
ATOM   25806 H HA   . ARG E 3 302 ? 142.208 154.525 194.617 1.00 116.66 ? 265 ARG E  HA   1 
ATOM   25807 H HB2  . ARG E 3 302 ? 139.617 153.925 195.515 1.00 116.66 ? 265 ARG E  HB2  1 
ATOM   25808 H HB3  . ARG E 3 302 ? 140.494 152.804 194.807 1.00 116.66 ? 265 ARG E  HB3  1 
ATOM   25809 H HG2  . ARG E 3 302 ? 142.098 153.013 196.487 1.00 116.66 ? 265 ARG E  HG2  1 
ATOM   25810 H HG3  . ARG E 3 302 ? 141.201 154.114 197.199 1.00 116.66 ? 265 ARG E  HG3  1 
ATOM   25811 H HD2  . ARG E 3 302 ? 140.483 152.461 198.383 1.00 116.66 ? 265 ARG E  HD2  1 
ATOM   25812 H HD3  . ARG E 3 302 ? 139.571 152.139 197.122 1.00 116.66 ? 265 ARG E  HD3  1 
ATOM   25813 H HE   . ARG E 3 302 ? 141.911 150.916 196.931 1.00 116.66 ? 265 ARG E  HE   1 
ATOM   25814 H HH11 . ARG E 3 302 ? 138.892 150.405 198.221 1.00 116.66 ? 265 ARG E  HH11 1 
ATOM   25815 H HH12 . ARG E 3 302 ? 138.992 148.921 198.230 1.00 116.66 ? 265 ARG E  HH12 1 
ATOM   25816 H HH21 . ARG E 3 302 ? 142.033 148.680 197.009 1.00 116.66 ? 265 ARG E  HH21 1 
ATOM   25817 H HH22 . ARG E 3 302 ? 140.878 147.880 197.502 1.00 116.66 ? 265 ARG E  HH22 1 
ATOM   25818 N N    . THR E 3 303 ? 139.782 155.259 192.666 1.00 113.56 ? 266 THR E  N    1 
ATOM   25819 C CA   . THR E 3 303 ? 139.397 155.248 191.258 1.00 113.56 ? 266 THR E  CA   1 
ATOM   25820 C C    . THR E 3 303 ? 140.444 155.951 190.403 1.00 113.56 ? 266 THR E  C    1 
ATOM   25821 O O    . THR E 3 303 ? 140.867 155.433 189.359 1.00 113.56 ? 266 THR E  O    1 
ATOM   25822 C CB   . THR E 3 303 ? 138.032 155.913 191.081 1.00 113.56 ? 266 THR E  CB   1 
ATOM   25823 O OG1  . THR E 3 303 ? 137.047 155.207 191.845 1.00 113.56 ? 266 THR E  OG1  1 
ATOM   25824 C CG2  . THR E 3 303 ? 137.624 155.903 189.622 1.00 113.56 ? 266 THR E  CG2  1 
ATOM   25825 H H    . THR E 3 303 ? 139.245 155.687 193.184 1.00 113.56 ? 266 THR E  H    1 
ATOM   25826 H HA   . THR E 3 303 ? 139.327 154.329 190.955 1.00 113.56 ? 266 THR E  HA   1 
ATOM   25827 H HB   . THR E 3 303 ? 138.077 156.833 191.383 1.00 113.56 ? 266 THR E  HB   1 
ATOM   25828 H HG1  . THR E 3 303 ? 137.212 155.281 192.665 1.00 113.56 ? 266 THR E  HG1  1 
ATOM   25829 H HG21 . THR E 3 303 ? 136.681 156.117 189.542 1.00 113.56 ? 266 THR E  HG21 1 
ATOM   25830 H HG22 . THR E 3 303 ? 138.137 156.560 189.127 1.00 113.56 ? 266 THR E  HG22 1 
ATOM   25831 H HG23 . THR E 3 303 ? 137.779 155.025 189.240 1.00 113.56 ? 266 THR E  HG23 1 
ATOM   25832 N N    . SER E 3 304 ? 140.874 157.141 190.832 1.00 111.14 ? 267 SER E  N    1 
ATOM   25833 C CA   . SER E 3 304 ? 141.892 157.869 190.089 1.00 111.14 ? 267 SER E  CA   1 
ATOM   25834 C C    . SER E 3 304 ? 143.196 157.090 190.049 1.00 111.14 ? 267 SER E  C    1 
ATOM   25835 O O    . SER E 3 304 ? 143.853 157.023 189.007 1.00 111.14 ? 267 SER E  O    1 
ATOM   25836 C CB   . SER E 3 304 ? 142.115 159.242 190.713 1.00 111.14 ? 267 SER E  CB   1 
ATOM   25837 O OG   . SER E 3 304 ? 142.928 159.133 191.864 1.00 111.14 ? 267 SER E  OG   1 
ATOM   25838 H H    . SER E 3 304 ? 140.594 157.539 191.541 1.00 111.14 ? 267 SER E  H    1 
ATOM   25839 H HA   . SER E 3 304 ? 141.589 157.998 189.177 1.00 111.14 ? 267 SER E  HA   1 
ATOM   25840 H HB2  . SER E 3 304 ? 142.555 159.817 190.067 1.00 111.14 ? 267 SER E  HB2  1 
ATOM   25841 H HB3  . SER E 3 304 ? 141.258 159.619 190.965 1.00 111.14 ? 267 SER E  HB3  1 
ATOM   25842 H HG   . SER E 3 304 ? 142.571 158.614 192.420 1.00 111.14 ? 267 SER E  HG   1 
ATOM   25843 N N    . LEU E 3 305 ? 143.593 156.498 191.175 1.00 110.64 ? 268 LEU E  N    1 
ATOM   25844 C CA   . LEU E 3 305 ? 144.800 155.682 191.191 1.00 110.64 ? 268 LEU E  CA   1 
ATOM   25845 C C    . LEU E 3 305 ? 144.730 154.590 190.135 1.00 110.64 ? 268 LEU E  C    1 
ATOM   25846 O O    . LEU E 3 305 ? 145.624 154.466 189.286 1.00 110.64 ? 268 LEU E  O    1 
ATOM   25847 C CB   . LEU E 3 305 ? 144.992 155.084 192.587 1.00 110.64 ? 268 LEU E  CB   1 
ATOM   25848 C CG   . LEU E 3 305 ? 146.081 154.030 192.790 1.00 110.64 ? 268 LEU E  CG   1 
ATOM   25849 C CD1  . LEU E 3 305 ? 147.452 154.608 192.558 1.00 110.64 ? 268 LEU E  CD1  1 
ATOM   25850 C CD2  . LEU E 3 305 ? 145.989 153.461 194.190 1.00 110.64 ? 268 LEU E  CD2  1 
ATOM   25851 H H    . LEU E 3 305 ? 143.186 156.552 191.931 1.00 110.64 ? 268 LEU E  H    1 
ATOM   25852 H HA   . LEU E 3 305 ? 145.562 156.244 190.992 1.00 110.64 ? 268 LEU E  HA   1 
ATOM   25853 H HB2  . LEU E 3 305 ? 145.190 155.812 193.196 1.00 110.64 ? 268 LEU E  HB2  1 
ATOM   25854 H HB3  . LEU E 3 305 ? 144.152 154.674 192.849 1.00 110.64 ? 268 LEU E  HB3  1 
ATOM   25855 H HG   . LEU E 3 305 ? 145.948 153.303 192.162 1.00 110.64 ? 268 LEU E  HG   1 
ATOM   25856 H HD11 . LEU E 3 305 ? 148.117 153.968 192.858 1.00 110.64 ? 268 LEU E  HD11 1 
ATOM   25857 H HD12 . LEU E 3 305 ? 147.564 154.782 191.611 1.00 110.64 ? 268 LEU E  HD12 1 
ATOM   25858 H HD13 . LEU E 3 305 ? 147.536 155.431 193.064 1.00 110.64 ? 268 LEU E  HD13 1 
ATOM   25859 H HD21 . LEU E 3 305 ? 146.510 152.645 194.230 1.00 110.64 ? 268 LEU E  HD21 1 
ATOM   25860 H HD22 . LEU E 3 305 ? 146.343 154.111 194.817 1.00 110.64 ? 268 LEU E  HD22 1 
ATOM   25861 H HD23 . LEU E 3 305 ? 145.061 153.273 194.396 1.00 110.64 ? 268 LEU E  HD23 1 
ATOM   25862 N N    . GLY E 3 306 ? 143.654 153.805 190.152 1.00 109.92 ? 269 GLY E  N    1 
ATOM   25863 C CA   . GLY E 3 306 ? 143.537 152.722 189.193 1.00 109.92 ? 269 GLY E  CA   1 
ATOM   25864 C C    . GLY E 3 306 ? 143.591 153.213 187.760 1.00 109.92 ? 269 GLY E  C    1 
ATOM   25865 O O    . GLY E 3 306 ? 144.376 152.718 186.948 1.00 109.92 ? 269 GLY E  O    1 
ATOM   25866 H H    . GLY E 3 306 ? 142.993 153.879 190.698 1.00 109.92 ? 269 GLY E  H    1 
ATOM   25867 H HA2  . GLY E 3 306 ? 144.261 152.090 189.329 1.00 109.92 ? 269 GLY E  HA2  1 
ATOM   25868 H HA3  . GLY E 3 306 ? 142.695 152.259 189.328 1.00 109.92 ? 269 GLY E  HA3  1 
ATOM   25869 N N    . ILE E 3 307 ? 142.773 154.216 187.436 1.00 107.61 ? 270 ILE E  N    1 
ATOM   25870 C CA   . ILE E 3 307 ? 142.649 154.623 186.040 1.00 107.61 ? 270 ILE E  CA   1 
ATOM   25871 C C    . ILE E 3 307 ? 143.932 155.292 185.553 1.00 107.61 ? 270 ILE E  C    1 
ATOM   25872 O O    . ILE E 3 307 ? 144.336 155.121 184.395 1.00 107.61 ? 270 ILE E  O    1 
ATOM   25873 C CB   . ILE E 3 307 ? 141.419 155.526 185.860 1.00 107.61 ? 270 ILE E  CB   1 
ATOM   25874 C CG1  . ILE E 3 307 ? 141.033 155.583 184.384 1.00 107.61 ? 270 ILE E  CG1  1 
ATOM   25875 C CG2  . ILE E 3 307 ? 141.690 156.912 186.408 1.00 107.61 ? 270 ILE E  CG2  1 
ATOM   25876 C CD1  . ILE E 3 307 ? 140.374 154.311 183.887 1.00 107.61 ? 270 ILE E  CD1  1 
ATOM   25877 H H    . ILE E 3 307 ? 142.292 154.665 187.990 1.00 107.61 ? 270 ILE E  H    1 
ATOM   25878 H HA   . ILE E 3 307 ? 142.511 153.830 185.501 1.00 107.61 ? 270 ILE E  HA   1 
ATOM   25879 H HB   . ILE E 3 307 ? 140.680 155.140 186.355 1.00 107.61 ? 270 ILE E  HB   1 
ATOM   25880 H HG12 . ILE E 3 307 ? 140.405 156.309 184.253 1.00 107.61 ? 270 ILE E  HG12 1 
ATOM   25881 H HG13 . ILE E 3 307 ? 141.830 155.734 183.853 1.00 107.61 ? 270 ILE E  HG13 1 
ATOM   25882 H HG21 . ILE E 3 307 ? 140.851 157.396 186.465 1.00 107.61 ? 270 ILE E  HG21 1 
ATOM   25883 H HG22 . ILE E 3 307 ? 142.084 156.829 187.290 1.00 107.61 ? 270 ILE E  HG22 1 
ATOM   25884 H HG23 . ILE E 3 307 ? 142.299 157.377 185.816 1.00 107.61 ? 270 ILE E  HG23 1 
ATOM   25885 H HD11 . ILE E 3 307 ? 139.934 154.492 183.042 1.00 107.61 ? 270 ILE E  HD11 1 
ATOM   25886 H HD12 . ILE E 3 307 ? 141.054 153.629 183.765 1.00 107.61 ? 270 ILE E  HD12 1 
ATOM   25887 H HD13 . ILE E 3 307 ? 139.723 154.014 184.541 1.00 107.61 ? 270 ILE E  HD13 1 
ATOM   25888 N N    . THR E 3 308 ? 144.593 156.068 186.413 1.00 105.84 ? 271 THR E  N    1 
ATOM   25889 C CA   . THR E 3 308 ? 145.860 156.672 186.025 1.00 105.84 ? 271 THR E  CA   1 
ATOM   25890 C C    . THR E 3 308 ? 146.920 155.607 185.785 1.00 105.84 ? 271 THR E  C    1 
ATOM   25891 O O    . THR E 3 308 ? 147.732 155.725 184.858 1.00 105.84 ? 271 THR E  O    1 
ATOM   25892 C CB   . THR E 3 308 ? 146.322 157.655 187.099 1.00 105.84 ? 271 THR E  CB   1 
ATOM   25893 O OG1  . THR E 3 308 ? 145.299 158.633 187.328 1.00 105.84 ? 271 THR E  OG1  1 
ATOM   25894 C CG2  . THR E 3 308 ? 147.591 158.360 186.661 1.00 105.84 ? 271 THR E  CG2  1 
ATOM   25895 H H    . THR E 3 308 ? 144.332 156.255 187.211 1.00 105.84 ? 271 THR E  H    1 
ATOM   25896 H HA   . THR E 3 308 ? 145.736 157.165 185.199 1.00 105.84 ? 271 THR E  HA   1 
ATOM   25897 H HB   . THR E 3 308 ? 146.503 157.176 187.923 1.00 105.84 ? 271 THR E  HB   1 
ATOM   25898 H HG1  . THR E 3 308 ? 144.626 158.270 187.675 1.00 105.84 ? 271 THR E  HG1  1 
ATOM   25899 H HG21 . THR E 3 308 ? 147.778 159.103 187.256 1.00 105.84 ? 271 THR E  HG21 1 
ATOM   25900 H HG22 . THR E 3 308 ? 148.340 157.744 186.683 1.00 105.84 ? 271 THR E  HG22 1 
ATOM   25901 H HG23 . THR E 3 308 ? 147.486 158.700 185.759 1.00 105.84 ? 271 THR E  HG23 1 
ATOM   25902 N N    . THR E 3 309 ? 146.940 154.558 186.613 1.00 107.28 ? 272 THR E  N    1 
ATOM   25903 C CA   . THR E 3 309 ? 147.857 153.456 186.346 1.00 107.28 ? 272 THR E  CA   1 
ATOM   25904 C C    . THR E 3 309 ? 147.532 152.790 185.017 1.00 107.28 ? 272 THR E  C    1 
ATOM   25905 O O    . THR E 3 309 ? 148.438 152.379 184.286 1.00 107.28 ? 272 THR E  O    1 
ATOM   25906 C CB   . THR E 3 309 ? 147.822 152.438 187.483 1.00 107.28 ? 272 THR E  CB   1 
ATOM   25907 O OG1  . THR E 3 309 ? 146.493 151.928 187.637 1.00 107.28 ? 272 THR E  OG1  1 
ATOM   25908 C CG2  . THR E 3 309 ? 148.298 153.063 188.784 1.00 107.28 ? 272 THR E  CG2  1 
ATOM   25909 H H    . THR E 3 309 ? 146.449 154.465 187.313 1.00 107.28 ? 272 THR E  H    1 
ATOM   25910 H HA   . THR E 3 309 ? 148.759 153.808 186.289 1.00 107.28 ? 272 THR E  HA   1 
ATOM   25911 H HB   . THR E 3 309 ? 148.419 151.704 187.268 1.00 107.28 ? 272 THR E  HB   1 
ATOM   25912 H HG1  . THR E 3 309 ? 145.955 152.401 187.201 1.00 107.28 ? 272 THR E  HG1  1 
ATOM   25913 H HG21 . THR E 3 309 ? 148.037 152.506 189.534 1.00 107.28 ? 272 THR E  HG21 1 
ATOM   25914 H HG22 . THR E 3 309 ? 149.265 153.147 188.776 1.00 107.28 ? 272 THR E  HG22 1 
ATOM   25915 H HG23 . THR E 3 309 ? 147.909 153.944 188.896 1.00 107.28 ? 272 THR E  HG23 1 
ATOM   25916 N N    . VAL E 3 310 ? 146.246 152.683 184.675 1.00 106.74 ? 273 VAL E  N    1 
ATOM   25917 C CA   . VAL E 3 310 ? 145.889 152.138 183.365 1.00 106.74 ? 273 VAL E  CA   1 
ATOM   25918 C C    . VAL E 3 310 ? 146.478 153.000 182.258 1.00 106.74 ? 273 VAL E  C    1 
ATOM   25919 O O    . VAL E 3 310 ? 147.062 152.493 181.292 1.00 106.74 ? 273 VAL E  O    1 
ATOM   25920 C CB   . VAL E 3 310 ? 144.363 152.019 183.209 1.00 106.74 ? 273 VAL E  CB   1 
ATOM   25921 C CG1  . VAL E 3 310 ? 144.036 151.296 181.915 1.00 106.74 ? 273 VAL E  CG1  1 
ATOM   25922 C CG2  . VAL E 3 310 ? 143.752 151.287 184.374 1.00 106.74 ? 273 VAL E  CG2  1 
ATOM   25923 H H    . VAL E 3 310 ? 145.581 152.914 185.168 1.00 106.74 ? 273 VAL E  H    1 
ATOM   25924 H HA   . VAL E 3 310 ? 146.266 151.248 183.282 1.00 106.74 ? 273 VAL E  HA   1 
ATOM   25925 H HB   . VAL E 3 310 ? 143.974 152.907 183.168 1.00 106.74 ? 273 VAL E  HB   1 
ATOM   25926 H HG11 . VAL E 3 310 ? 143.079 151.157 181.862 1.00 106.74 ? 273 VAL E  HG11 1 
ATOM   25927 H HG12 . VAL E 3 310 ? 144.330 151.836 181.164 1.00 106.74 ? 273 VAL E  HG12 1 
ATOM   25928 H HG13 . VAL E 3 310 ? 144.495 150.441 181.907 1.00 106.74 ? 273 VAL E  HG13 1 
ATOM   25929 H HG21 . VAL E 3 310 ? 142.956 150.821 184.074 1.00 106.74 ? 273 VAL E  HG21 1 
ATOM   25930 H HG22 . VAL E 3 310 ? 144.396 150.653 184.717 1.00 106.74 ? 273 VAL E  HG22 1 
ATOM   25931 H HG23 . VAL E 3 310 ? 143.516 151.927 185.057 1.00 106.74 ? 273 VAL E  HG23 1 
ATOM   25932 N N    . LEU E 3 311 ? 146.310 154.317 182.370 1.00 102.80 ? 274 LEU E  N    1 
ATOM   25933 C CA   . LEU E 3 311 ? 146.809 155.215 181.332 1.00 102.80 ? 274 LEU E  CA   1 
ATOM   25934 C C    . LEU E 3 311 ? 148.320 155.084 181.182 1.00 102.80 ? 274 LEU E  C    1 
ATOM   25935 O O    . LEU E 3 311 ? 148.847 154.992 180.063 1.00 102.80 ? 274 LEU E  O    1 
ATOM   25936 C CB   . LEU E 3 311 ? 146.416 156.655 181.661 1.00 102.80 ? 274 LEU E  CB   1 
ATOM   25937 C CG   . LEU E 3 311 ? 146.925 157.737 180.709 1.00 102.80 ? 274 LEU E  CG   1 
ATOM   25938 C CD1  . LEU E 3 311 ? 146.356 157.536 179.320 1.00 102.80 ? 274 LEU E  CD1  1 
ATOM   25939 C CD2  . LEU E 3 311 ? 146.563 159.111 181.240 1.00 102.80 ? 274 LEU E  CD2  1 
ATOM   25940 H H    . LEU E 3 311 ? 145.917 154.710 183.026 1.00 102.80 ? 274 LEU E  H    1 
ATOM   25941 H HA   . LEU E 3 311 ? 146.400 154.977 180.485 1.00 102.80 ? 274 LEU E  HA   1 
ATOM   25942 H HB2  . LEU E 3 311 ? 145.448 156.711 181.668 1.00 102.80 ? 274 LEU E  HB2  1 
ATOM   25943 H HB3  . LEU E 3 311 ? 146.755 156.867 182.545 1.00 102.80 ? 274 LEU E  HB3  1 
ATOM   25944 H HG   . LEU E 3 311 ? 147.891 157.685 180.650 1.00 102.80 ? 274 LEU E  HG   1 
ATOM   25945 H HD11 . LEU E 3 311 ? 146.648 158.265 178.751 1.00 102.80 ? 274 LEU E  HD11 1 
ATOM   25946 H HD12 . LEU E 3 311 ? 146.675 156.692 178.966 1.00 102.80 ? 274 LEU E  HD12 1 
ATOM   25947 H HD13 . LEU E 3 311 ? 145.387 157.528 179.374 1.00 102.80 ? 274 LEU E  HD13 1 
ATOM   25948 H HD21 . LEU E 3 311 ? 146.888 159.784 180.621 1.00 102.80 ? 274 LEU E  HD21 1 
ATOM   25949 H HD22 . LEU E 3 311 ? 145.598 159.174 181.320 1.00 102.80 ? 274 LEU E  HD22 1 
ATOM   25950 H HD23 . LEU E 3 311 ? 146.977 159.232 182.109 1.00 102.80 ? 274 LEU E  HD23 1 
ATOM   25951 N N    . THR E 3 312 ? 149.035 155.055 182.308 1.00 104.26 ? 275 THR E  N    1 
ATOM   25952 C CA   . THR E 3 312 ? 150.481 154.878 182.253 1.00 104.26 ? 275 THR E  CA   1 
ATOM   25953 C C    . THR E 3 312 ? 150.841 153.552 181.599 1.00 104.26 ? 275 THR E  C    1 
ATOM   25954 O O    . THR E 3 312 ? 151.788 153.472 180.804 1.00 104.26 ? 275 THR E  O    1 
ATOM   25955 C CB   . THR E 3 312 ? 151.076 154.944 183.658 1.00 104.26 ? 275 THR E  CB   1 
ATOM   25956 O OG1  . THR E 3 312 ? 150.785 156.213 184.251 1.00 104.26 ? 275 THR E  OG1  1 
ATOM   25957 C CG2  . THR E 3 312 ? 152.580 154.762 183.596 1.00 104.26 ? 275 THR E  CG2  1 
ATOM   25958 H H    . THR E 3 312 ? 148.712 155.136 183.101 1.00 104.26 ? 275 THR E  H    1 
ATOM   25959 H HA   . THR E 3 312 ? 150.870 155.593 181.724 1.00 104.26 ? 275 THR E  HA   1 
ATOM   25960 H HB   . THR E 3 312 ? 150.700 154.236 184.205 1.00 104.26 ? 275 THR E  HB   1 
ATOM   25961 H HG1  . THR E 3 312 ? 151.107 156.250 185.026 1.00 104.26 ? 275 THR E  HG1  1 
ATOM   25962 H HG21 . THR E 3 312 ? 152.987 155.110 184.404 1.00 104.26 ? 275 THR E  HG21 1 
ATOM   25963 H HG22 . THR E 3 312 ? 152.800 153.822 183.510 1.00 104.26 ? 275 THR E  HG22 1 
ATOM   25964 H HG23 . THR E 3 312 ? 152.938 155.244 182.835 1.00 104.26 ? 275 THR E  HG23 1 
ATOM   25965 N N    . MET E 3 313 ? 150.098 152.496 181.928 1.00 105.80 ? 276 MET E  N    1 
ATOM   25966 C CA   . MET E 3 313 ? 150.407 151.178 181.393 1.00 105.80 ? 276 MET E  CA   1 
ATOM   25967 C C    . MET E 3 313 ? 150.225 151.143 179.883 1.00 105.80 ? 276 MET E  C    1 
ATOM   25968 O O    . MET E 3 313 ? 151.014 150.514 179.173 1.00 105.80 ? 276 MET E  O    1 
ATOM   25969 C CB   . MET E 3 313 ? 149.525 150.135 182.072 1.00 105.80 ? 276 MET E  CB   1 
ATOM   25970 C CG   . MET E 3 313 ? 149.742 148.721 181.597 1.00 105.80 ? 276 MET E  CG   1 
ATOM   25971 S SD   . MET E 3 313 ? 151.165 147.955 182.387 1.00 105.80 ? 276 MET E  SD   1 
ATOM   25972 C CE   . MET E 3 313 ? 152.282 147.833 180.998 1.00 105.80 ? 276 MET E  CE   1 
ATOM   25973 H H    . MET E 3 313 ? 149.418 152.519 182.453 1.00 105.80 ? 276 MET E  H    1 
ATOM   25974 H HA   . MET E 3 313 ? 151.330 150.966 181.601 1.00 105.80 ? 276 MET E  HA   1 
ATOM   25975 H HB2  . MET E 3 313 ? 149.701 150.155 183.026 1.00 105.80 ? 276 MET E  HB2  1 
ATOM   25976 H HB3  . MET E 3 313 ? 148.596 150.362 181.908 1.00 105.80 ? 276 MET E  HB3  1 
ATOM   25977 H HG2  . MET E 3 313 ? 148.958 148.204 181.824 1.00 105.80 ? 276 MET E  HG2  1 
ATOM   25978 H HG3  . MET E 3 313 ? 149.882 148.707 180.638 1.00 105.80 ? 276 MET E  HG3  1 
ATOM   25979 H HE1  . MET E 3 313 ? 153.086 147.372 181.282 1.00 105.80 ? 276 MET E  HE1  1 
ATOM   25980 H HE2  . MET E 3 313 ? 151.847 147.334 180.289 1.00 105.80 ? 276 MET E  HE2  1 
ATOM   25981 H HE3  . MET E 3 313 ? 152.501 148.725 180.689 1.00 105.80 ? 276 MET E  HE3  1 
ATOM   25982 N N    . THR E 3 314 ? 149.179 151.796 179.372 1.00 103.95 ? 277 THR E  N    1 
ATOM   25983 C CA   . THR E 3 314 ? 149.022 151.887 177.920 1.00 103.95 ? 277 THR E  CA   1 
ATOM   25984 C C    . THR E 3 314 ? 150.162 152.678 177.292 1.00 103.95 ? 277 THR E  C    1 
ATOM   25985 O O    . THR E 3 314 ? 150.684 152.303 176.228 1.00 103.95 ? 277 THR E  O    1 
ATOM   25986 C CB   . THR E 3 314 ? 147.678 152.518 177.551 1.00 103.95 ? 277 THR E  CB   1 
ATOM   25987 O OG1  . THR E 3 314 ? 147.715 153.928 177.809 1.00 103.95 ? 277 THR E  OG1  1 
ATOM   25988 C CG2  . THR E 3 314 ? 146.521 151.860 178.276 1.00 103.95 ? 277 THR E  CG2  1 
ATOM   25989 H H    . THR E 3 314 ? 148.569 152.189 179.831 1.00 103.95 ? 277 THR E  H    1 
ATOM   25990 H HA   . THR E 3 314 ? 149.040 150.991 177.548 1.00 103.95 ? 277 THR E  HA   1 
ATOM   25991 H HB   . THR E 3 314 ? 147.532 152.387 176.600 1.00 103.95 ? 277 THR E  HB   1 
ATOM   25992 H HG1  . THR E 3 314 ? 147.939 154.068 178.606 1.00 103.95 ? 277 THR E  HG1  1 
ATOM   25993 H HG21 . THR E 3 314 ? 145.707 152.365 178.122 1.00 103.95 ? 277 THR E  HG21 1 
ATOM   25994 H HG22 . THR E 3 314 ? 146.397 150.960 177.937 1.00 103.95 ? 277 THR E  HG22 1 
ATOM   25995 H HG23 . THR E 3 314 ? 146.685 151.816 179.225 1.00 103.95 ? 277 THR E  HG23 1 
ATOM   25996 N N    . THR E 3 315 ? 150.562 153.780 177.932 1.00 103.02 ? 278 THR E  N    1 
ATOM   25997 C CA   . THR E 3 315 ? 151.708 154.530 177.430 1.00 103.02 ? 278 THR E  CA   1 
ATOM   25998 C C    . THR E 3 315 ? 152.927 153.626 177.298 1.00 103.02 ? 278 THR E  C    1 
ATOM   25999 O O    . THR E 3 315 ? 153.673 153.708 176.318 1.00 103.02 ? 278 THR E  O    1 
ATOM   26000 C CB   . THR E 3 315 ? 152.020 155.706 178.354 1.00 103.02 ? 278 THR E  CB   1 
ATOM   26001 O OG1  . THR E 3 315 ? 150.897 156.593 178.405 1.00 103.02 ? 278 THR E  OG1  1 
ATOM   26002 C CG2  . THR E 3 315 ? 153.230 156.463 177.854 1.00 103.02 ? 278 THR E  CG2  1 
ATOM   26003 H H    . THR E 3 315 ? 150.196 154.106 178.639 1.00 103.02 ? 278 THR E  H    1 
ATOM   26004 H HA   . THR E 3 315 ? 151.498 154.883 176.551 1.00 103.02 ? 278 THR E  HA   1 
ATOM   26005 H HB   . THR E 3 315 ? 152.211 155.375 179.245 1.00 103.02 ? 278 THR E  HB   1 
ATOM   26006 H HG1  . THR E 3 315 ? 150.233 156.197 178.733 1.00 103.02 ? 278 THR E  HG1  1 
ATOM   26007 H HG21 . THR E 3 315 ? 153.277 157.330 178.286 1.00 103.02 ? 278 THR E  HG21 1 
ATOM   26008 H HG22 . THR E 3 315 ? 154.039 155.969 178.053 1.00 103.02 ? 278 THR E  HG22 1 
ATOM   26009 H HG23 . THR E 3 315 ? 153.166 156.594 176.895 1.00 103.02 ? 278 THR E  HG23 1 
ATOM   26010 N N    . LEU E 3 316 ? 153.139 152.754 178.283 1.00 103.56 ? 279 LEU E  N    1 
ATOM   26011 C CA   . LEU E 3 316 ? 154.280 151.843 178.235 1.00 103.56 ? 279 LEU E  CA   1 
ATOM   26012 C C    . LEU E 3 316 ? 154.096 150.774 177.163 1.00 103.56 ? 279 LEU E  C    1 
ATOM   26013 O O    . LEU E 3 316 ? 155.057 150.391 176.479 1.00 103.56 ? 279 LEU E  O    1 
ATOM   26014 C CB   . LEU E 3 316 ? 154.471 151.196 179.604 1.00 103.56 ? 279 LEU E  CB   1 
ATOM   26015 C CG   . LEU E 3 316 ? 155.356 151.939 180.603 1.00 103.56 ? 279 LEU E  CG   1 
ATOM   26016 C CD1  . LEU E 3 316 ? 155.387 151.177 181.913 1.00 103.56 ? 279 LEU E  CD1  1 
ATOM   26017 C CD2  . LEU E 3 316 ? 156.764 152.135 180.072 1.00 103.56 ? 279 LEU E  CD2  1 
ATOM   26018 H H    . LEU E 3 316 ? 152.643 152.671 178.981 1.00 103.56 ? 279 LEU E  H    1 
ATOM   26019 H HA   . LEU E 3 316 ? 155.076 152.350 178.016 1.00 103.56 ? 279 LEU E  HA   1 
ATOM   26020 H HB2  . LEU E 3 316 ? 153.599 151.093 180.016 1.00 103.56 ? 279 LEU E  HB2  1 
ATOM   26021 H HB3  . LEU E 3 316 ? 154.866 150.320 179.470 1.00 103.56 ? 279 LEU E  HB3  1 
ATOM   26022 H HG   . LEU E 3 316 ? 154.975 152.814 180.774 1.00 103.56 ? 279 LEU E  HG   1 
ATOM   26023 H HD11 . LEU E 3 316 ? 155.918 151.673 182.555 1.00 103.56 ? 279 LEU E  HD11 1 
ATOM   26024 H HD12 . LEU E 3 316 ? 154.479 151.078 182.241 1.00 103.56 ? 279 LEU E  HD12 1 
ATOM   26025 H HD13 . LEU E 3 316 ? 155.780 150.305 181.761 1.00 103.56 ? 279 LEU E  HD13 1 
ATOM   26026 H HD21 . LEU E 3 316 ? 157.320 152.489 180.784 1.00 103.56 ? 279 LEU E  HD21 1 
ATOM   26027 H HD22 . LEU E 3 316 ? 157.112 151.280 179.776 1.00 103.56 ? 279 LEU E  HD22 1 
ATOM   26028 H HD23 . LEU E 3 316 ? 156.742 152.760 179.332 1.00 103.56 ? 279 LEU E  HD23 1 
ATOM   26029 N N    . SER E 3 317 ? 152.872 150.264 177.019 1.00 105.33 ? 280 SER E  N    1 
ATOM   26030 C CA   . SER E 3 317 ? 152.614 149.209 176.048 1.00 105.33 ? 280 SER E  CA   1 
ATOM   26031 C C    . SER E 3 317 ? 152.870 149.690 174.631 1.00 105.33 ? 280 SER E  C    1 
ATOM   26032 O O    . SER E 3 317 ? 153.205 148.888 173.754 1.00 105.33 ? 280 SER E  O    1 
ATOM   26033 C CB   . SER E 3 317 ? 151.178 148.711 176.186 1.00 105.33 ? 280 SER E  CB   1 
ATOM   26034 O OG   . SER E 3 317 ? 150.258 149.700 175.767 1.00 105.33 ? 280 SER E  OG   1 
ATOM   26035 H H    . SER E 3 317 ? 152.182 150.511 177.469 1.00 105.33 ? 280 SER E  H    1 
ATOM   26036 H HA   . SER E 3 317 ? 153.210 148.465 176.222 1.00 105.33 ? 280 SER E  HA   1 
ATOM   26037 H HB2  . SER E 3 317 ? 151.064 147.920 175.637 1.00 105.33 ? 280 SER E  HB2  1 
ATOM   26038 H HB3  . SER E 3 317 ? 151.008 148.496 177.117 1.00 105.33 ? 280 SER E  HB3  1 
ATOM   26039 H HG   . SER E 3 317 ? 150.460 150.440 176.107 1.00 105.33 ? 280 SER E  HG   1 
ATOM   26040 N N    . THR E 3 318 ? 152.709 150.989 174.382 1.00 104.30 ? 281 THR E  N    1 
ATOM   26041 C CA   . THR E 3 318 ? 153.099 151.523 173.078 1.00 104.30 ? 281 THR E  CA   1 
ATOM   26042 C C    . THR E 3 318 ? 154.586 151.284 172.817 1.00 104.30 ? 281 THR E  C    1 
ATOM   26043 O O    . THR E 3 318 ? 154.968 150.549 171.892 1.00 104.30 ? 281 THR E  O    1 
ATOM   26044 C CB   . THR E 3 318 ? 152.782 153.018 172.990 1.00 104.30 ? 281 THR E  CB   1 
ATOM   26045 O OG1  . THR E 3 318 ? 153.818 153.768 173.638 1.00 104.30 ? 281 THR E  OG1  1 
ATOM   26046 C CG2  . THR E 3 318 ? 151.438 153.340 173.625 1.00 104.30 ? 281 THR E  CG2  1 
ATOM   26047 H H    . THR E 3 318 ? 152.395 151.562 174.940 1.00 104.30 ? 281 THR E  H    1 
ATOM   26048 H HA   . THR E 3 318 ? 152.596 151.067 172.386 1.00 104.30 ? 281 THR E  HA   1 
ATOM   26049 H HB   . THR E 3 318 ? 152.742 153.278 172.057 1.00 104.30 ? 281 THR E  HB   1 
ATOM   26050 H HG1  . THR E 3 318 ? 153.801 153.623 174.466 1.00 104.30 ? 281 THR E  HG1  1 
ATOM   26051 H HG21 . THR E 3 318 ? 150.998 154.045 173.125 1.00 104.30 ? 281 THR E  HG21 1 
ATOM   26052 H HG22 . THR E 3 318 ? 150.869 152.554 173.626 1.00 104.30 ? 281 THR E  HG22 1 
ATOM   26053 H HG23 . THR E 3 318 ? 151.570 153.639 174.538 1.00 104.30 ? 281 THR E  HG23 1 
ATOM   26054 N N    . ILE E 3 319 ? 155.442 151.887 173.649 1.00 104.00 ? 282 ILE E  N    1 
ATOM   26055 C CA   . ILE E 3 319 ? 156.885 151.792 173.448 1.00 104.00 ? 282 ILE E  CA   1 
ATOM   26056 C C    . ILE E 3 319 ? 157.328 150.341 173.432 1.00 104.00 ? 282 ILE E  C    1 
ATOM   26057 O O    . ILE E 3 319 ? 158.352 150.005 172.826 1.00 104.00 ? 282 ILE E  O    1 
ATOM   26058 C CB   . ILE E 3 319 ? 157.635 152.589 174.532 1.00 104.00 ? 282 ILE E  CB   1 
ATOM   26059 C CG1  . ILE E 3 319 ? 157.346 152.016 175.921 1.00 104.00 ? 282 ILE E  CG1  1 
ATOM   26060 C CG2  . ILE E 3 319 ? 157.229 154.050 174.481 1.00 104.00 ? 282 ILE E  CG2  1 
ATOM   26061 C CD1  . ILE E 3 319 ? 158.221 152.577 177.007 1.00 104.00 ? 282 ILE E  CD1  1 
ATOM   26062 H H    . ILE E 3 319 ? 155.211 152.351 174.334 1.00 104.00 ? 282 ILE E  H    1 
ATOM   26063 H HA   . ILE E 3 319 ? 157.112 152.181 172.591 1.00 104.00 ? 282 ILE E  HA   1 
ATOM   26064 H HB   . ILE E 3 319 ? 158.587 152.526 174.361 1.00 104.00 ? 282 ILE E  HB   1 
ATOM   26065 H HG12 . ILE E 3 319 ? 156.429 152.228 176.152 1.00 104.00 ? 282 ILE E  HG12 1 
ATOM   26066 H HG13 . ILE E 3 319 ? 157.474 151.056 175.914 1.00 104.00 ? 282 ILE E  HG13 1 
ATOM   26067 H HG21 . ILE E 3 319 ? 157.799 154.556 175.081 1.00 104.00 ? 282 ILE E  HG21 1 
ATOM   26068 H HG22 . ILE E 3 319 ? 157.334 154.374 173.573 1.00 104.00 ? 282 ILE E  HG22 1 
ATOM   26069 H HG23 . ILE E 3 319 ? 156.303 154.131 174.757 1.00 104.00 ? 282 ILE E  HG23 1 
ATOM   26070 H HD11 . ILE E 3 319 ? 158.347 151.902 177.693 1.00 104.00 ? 282 ILE E  HD11 1 
ATOM   26071 H HD12 . ILE E 3 319 ? 159.076 152.826 176.625 1.00 104.00 ? 282 ILE E  HD12 1 
ATOM   26072 H HD13 . ILE E 3 319 ? 157.787 153.356 177.385 1.00 104.00 ? 282 ILE E  HD13 1 
ATOM   26073 N N    . ALA E 3 320 ? 156.586 149.462 174.106 1.00 105.83 ? 283 ALA E  N    1 
ATOM   26074 C CA   . ALA E 3 320 ? 156.919 148.044 174.066 1.00 105.83 ? 283 ALA E  CA   1 
ATOM   26075 C C    . ALA E 3 320 ? 157.100 147.569 172.628 1.00 105.83 ? 283 ALA E  C    1 
ATOM   26076 O O    . ALA E 3 320 ? 158.200 147.185 172.215 1.00 105.83 ? 283 ALA E  O    1 
ATOM   26077 C CB   . ALA E 3 320 ? 155.829 147.236 174.770 1.00 105.83 ? 283 ALA E  CB   1 
ATOM   26078 H H    . ALA E 3 320 ? 155.899 149.658 174.585 1.00 105.83 ? 283 ALA E  H    1 
ATOM   26079 H HA   . ALA E 3 320 ? 157.754 147.901 174.539 1.00 105.83 ? 283 ALA E  HA   1 
ATOM   26080 H HB1  . ALA E 3 320 ? 156.021 146.292 174.668 1.00 105.83 ? 283 ALA E  HB1  1 
ATOM   26081 H HB2  . ALA E 3 320 ? 155.816 147.473 175.710 1.00 105.83 ? 283 ALA E  HB2  1 
ATOM   26082 H HB3  . ALA E 3 320 ? 154.973 147.440 174.363 1.00 105.83 ? 283 ALA E  HB3  1 
ATOM   26083 N N    . ARG E 3 321 ? 156.027 147.624 171.840 1.00 103.75 ? 284 ARG E  N    1 
ATOM   26084 C CA   . ARG E 3 321 ? 156.063 147.120 170.473 1.00 103.75 ? 284 ARG E  CA   1 
ATOM   26085 C C    . ARG E 3 321 ? 156.702 148.088 169.487 1.00 103.75 ? 284 ARG E  C    1 
ATOM   26086 O O    . ARG E 3 321 ? 157.059 147.664 168.383 1.00 103.75 ? 284 ARG E  O    1 
ATOM   26087 C CB   . ARG E 3 321 ? 154.646 146.796 169.997 1.00 103.75 ? 284 ARG E  CB   1 
ATOM   26088 C CG   . ARG E 3 321 ? 154.583 145.823 168.835 1.00 103.75 ? 284 ARG E  CG   1 
ATOM   26089 C CD   . ARG E 3 321 ? 155.089 144.445 169.193 1.00 103.75 ? 284 ARG E  CD   1 
ATOM   26090 N NE   . ARG E 3 321 ? 154.647 143.458 168.214 1.00 103.75 ? 284 ARG E  NE   1 
ATOM   26091 C CZ   . ARG E 3 321 ? 154.458 142.172 168.472 1.00 103.75 ? 284 ARG E  CZ   1 
ATOM   26092 N NH1  . ARG E 3 321 ? 154.677 141.666 169.676 1.00 103.75 ? 284 ARG E  NH1  1 
ATOM   26093 N NH2  . ARG E 3 321 ? 154.039 141.371 167.498 1.00 103.75 ? 284 ARG E  NH2  1 
ATOM   26094 H H    . ARG E 3 321 ? 155.267 147.948 172.075 1.00 103.75 ? 284 ARG E  H    1 
ATOM   26095 H HA   . ARG E 3 321 ? 156.581 146.301 170.459 1.00 103.75 ? 284 ARG E  HA   1 
ATOM   26096 H HB2  . ARG E 3 321 ? 154.153 146.404 170.735 1.00 103.75 ? 284 ARG E  HB2  1 
ATOM   26097 H HB3  . ARG E 3 321 ? 154.216 147.618 169.716 1.00 103.75 ? 284 ARG E  HB3  1 
ATOM   26098 H HG2  . ARG E 3 321 ? 153.661 145.737 168.546 1.00 103.75 ? 284 ARG E  HG2  1 
ATOM   26099 H HG3  . ARG E 3 321 ? 155.128 146.162 168.107 1.00 103.75 ? 284 ARG E  HG3  1 
ATOM   26100 H HD2  . ARG E 3 321 ? 156.059 144.450 169.204 1.00 103.75 ? 284 ARG E  HD2  1 
ATOM   26101 H HD3  . ARG E 3 321 ? 154.742 144.196 170.063 1.00 103.75 ? 284 ARG E  HD3  1 
ATOM   26102 H HE   . ARG E 3 321 ? 154.455 143.738 167.424 1.00 103.75 ? 284 ARG E  HE   1 
ATOM   26103 H HH11 . ARG E 3 321 ? 154.949 142.172 170.315 1.00 103.75 ? 284 ARG E  HH11 1 
ATOM   26104 H HH12 . ARG E 3 321 ? 154.548 140.828 169.818 1.00 103.75 ? 284 ARG E  HH12 1 
ATOM   26105 H HH21 . ARG E 3 321 ? 153.894 141.688 166.712 1.00 103.75 ? 284 ARG E  HH21 1 
ATOM   26106 H HH22 . ARG E 3 321 ? 153.913 140.534 167.653 1.00 103.75 ? 284 ARG E  HH22 1 
ATOM   26107 N N    . LYS E 3 322 ? 156.852 149.368 169.846 1.00 103.28 ? 285 LYS E  N    1 
ATOM   26108 C CA   . LYS E 3 322 ? 157.398 150.333 168.890 1.00 103.28 ? 285 LYS E  CA   1 
ATOM   26109 C C    . LYS E 3 322 ? 158.626 149.801 168.156 1.00 103.28 ? 285 LYS E  C    1 
ATOM   26110 O O    . LYS E 3 322 ? 158.856 150.160 166.997 1.00 103.28 ? 285 LYS E  O    1 
ATOM   26111 C CB   . LYS E 3 322 ? 157.760 151.640 169.604 1.00 103.28 ? 285 LYS E  CB   1 
ATOM   26112 C CG   . LYS E 3 322 ? 156.588 152.561 169.975 1.00 103.28 ? 285 LYS E  CG   1 
ATOM   26113 C CD   . LYS E 3 322 ? 155.633 152.886 168.832 1.00 103.28 ? 285 LYS E  CD   1 
ATOM   26114 C CE   . LYS E 3 322 ? 154.252 153.233 169.364 1.00 103.28 ? 285 LYS E  CE   1 
ATOM   26115 N NZ   . LYS E 3 322 ? 153.500 152.018 169.772 1.00 103.28 ? 285 LYS E  NZ   1 
ATOM   26116 H H    . LYS E 3 322 ? 156.650 149.695 170.616 1.00 103.28 ? 285 LYS E  H    1 
ATOM   26117 H HA   . LYS E 3 322 ? 156.728 150.511 168.217 1.00 103.28 ? 285 LYS E  HA   1 
ATOM   26118 H HB2  . LYS E 3 322 ? 158.223 151.417 170.427 1.00 103.28 ? 285 LYS E  HB2  1 
ATOM   26119 H HB3  . LYS E 3 322 ? 158.353 152.146 169.028 1.00 103.28 ? 285 LYS E  HB3  1 
ATOM   26120 H HG2  . LYS E 3 322 ? 156.068 152.136 170.670 1.00 103.28 ? 285 LYS E  HG2  1 
ATOM   26121 H HG3  . LYS E 3 322 ? 156.947 153.400 170.304 1.00 103.28 ? 285 LYS E  HG3  1 
ATOM   26122 H HD2  . LYS E 3 322 ? 155.970 153.654 168.344 1.00 103.28 ? 285 LYS E  HD2  1 
ATOM   26123 H HD3  . LYS E 3 322 ? 155.533 152.132 168.236 1.00 103.28 ? 285 LYS E  HD3  1 
ATOM   26124 H HE2  . LYS E 3 322 ? 154.343 153.808 170.139 1.00 103.28 ? 285 LYS E  HE2  1 
ATOM   26125 H HE3  . LYS E 3 322 ? 153.746 153.684 168.670 1.00 103.28 ? 285 LYS E  HE3  1 
ATOM   26126 H HZ1  . LYS E 3 322 ? 152.741 152.251 170.174 1.00 103.28 ? 285 LYS E  HZ1  1 
ATOM   26127 H HZ2  . LYS E 3 322 ? 153.309 151.525 169.057 1.00 103.28 ? 285 LYS E  HZ2  1 
ATOM   26128 H HZ3  . LYS E 3 322 ? 153.989 151.533 170.335 1.00 103.28 ? 285 LYS E  HZ3  1 
ATOM   26129 N N    . SER E 3 323 ? 159.417 148.944 168.802 1.00 101.11 ? 286 SER E  N    1 
ATOM   26130 C CA   . SER E 3 323 ? 160.703 148.536 168.244 1.00 101.11 ? 286 SER E  CA   1 
ATOM   26131 C C    . SER E 3 323 ? 160.579 147.512 167.122 1.00 101.11 ? 286 SER E  C    1 
ATOM   26132 O O    . SER E 3 323 ? 161.356 147.558 166.163 1.00 101.11 ? 286 SER E  O    1 
ATOM   26133 C CB   . SER E 3 323 ? 161.588 147.961 169.350 1.00 101.11 ? 286 SER E  CB   1 
ATOM   26134 O OG   . SER E 3 323 ? 162.830 147.521 168.831 1.00 101.11 ? 286 SER E  OG   1 
ATOM   26135 H H    . SER E 3 323 ? 159.233 148.588 169.563 1.00 101.11 ? 286 SER E  H    1 
ATOM   26136 H HA   . SER E 3 323 ? 161.149 149.319 167.883 1.00 101.11 ? 286 SER E  HA   1 
ATOM   26137 H HB2  . SER E 3 323 ? 161.750 148.649 170.015 1.00 101.11 ? 286 SER E  HB2  1 
ATOM   26138 H HB3  . SER E 3 323 ? 161.133 147.208 169.758 1.00 101.11 ? 286 SER E  HB3  1 
ATOM   26139 H HG   . SER E 3 323 ? 163.309 147.218 169.451 1.00 101.11 ? 286 SER E  HG   1 
ATOM   26140 N N    . LEU E 3 324 ? 159.629 146.591 167.216 1.00 101.13 ? 287 LEU E  N    1 
ATOM   26141 C CA   . LEU E 3 324 ? 159.627 145.396 166.387 1.00 101.13 ? 287 LEU E  CA   1 
ATOM   26142 C C    . LEU E 3 324 ? 158.815 145.610 165.115 1.00 101.13 ? 287 LEU E  C    1 
ATOM   26143 O O    . LEU E 3 324 ? 157.970 146.507 165.046 1.00 101.13 ? 287 LEU E  O    1 
ATOM   26144 C CB   . LEU E 3 324 ? 159.035 144.227 167.169 1.00 101.13 ? 287 LEU E  CB   1 
ATOM   26145 C CG   . LEU E 3 324 ? 159.947 143.418 168.091 1.00 101.13 ? 287 LEU E  CG   1 
ATOM   26146 C CD1  . LEU E 3 324 ? 159.207 142.184 168.586 1.00 101.13 ? 287 LEU E  CD1  1 
ATOM   26147 C CD2  . LEU E 3 324 ? 161.260 143.041 167.431 1.00 101.13 ? 287 LEU E  CD2  1 
ATOM   26148 H H    . LEU E 3 324 ? 158.965 146.637 167.762 1.00 101.13 ? 287 LEU E  H    1 
ATOM   26149 H HA   . LEU E 3 324 ? 160.538 145.186 166.136 1.00 101.13 ? 287 LEU E  HA   1 
ATOM   26150 H HB2  . LEU E 3 324 ? 158.318 144.575 167.722 1.00 101.13 ? 287 LEU E  HB2  1 
ATOM   26151 H HB3  . LEU E 3 324 ? 158.662 143.602 166.528 1.00 101.13 ? 287 LEU E  HB3  1 
ATOM   26152 H HG   . LEU E 3 324 ? 160.158 143.961 168.867 1.00 101.13 ? 287 LEU E  HG   1 
ATOM   26153 H HD11 . LEU E 3 324 ? 159.792 141.677 169.170 1.00 101.13 ? 287 LEU E  HD11 1 
ATOM   26154 H HD12 . LEU E 3 324 ? 158.417 142.465 169.074 1.00 101.13 ? 287 LEU E  HD12 1 
ATOM   26155 H HD13 . LEU E 3 324 ? 158.950 141.643 167.824 1.00 101.13 ? 287 LEU E  HD13 1 
ATOM   26156 H HD21 . LEU E 3 324 ? 161.503 142.144 167.704 1.00 101.13 ? 287 LEU E  HD21 1 
ATOM   26157 H HD22 . LEU E 3 324 ? 161.156 143.075 166.473 1.00 101.13 ? 287 LEU E  HD22 1 
ATOM   26158 H HD23 . LEU E 3 324 ? 161.943 143.672 167.708 1.00 101.13 ? 287 LEU E  HD23 1 
ATOM   26159 N N    . PRO E 3 325 ? 159.044 144.790 164.079 1.00 95.50  ? 288 PRO E  N    1 
ATOM   26160 C CA   . PRO E 3 325 ? 158.149 144.821 162.915 1.00 95.50  ? 288 PRO E  CA   1 
ATOM   26161 C C    . PRO E 3 325 ? 156.772 144.284 163.256 1.00 95.50  ? 288 PRO E  C    1 
ATOM   26162 O O    . PRO E 3 325 ? 156.525 143.877 164.394 1.00 95.50  ? 288 PRO E  O    1 
ATOM   26163 C CB   . PRO E 3 325 ? 158.866 143.931 161.894 1.00 95.50  ? 288 PRO E  CB   1 
ATOM   26164 C CG   . PRO E 3 325 ? 159.692 143.028 162.717 1.00 95.50  ? 288 PRO E  CG   1 
ATOM   26165 C CD   . PRO E 3 325 ? 160.160 143.855 163.870 1.00 95.50  ? 288 PRO E  CD   1 
ATOM   26166 H HA   . PRO E 3 325 ? 158.072 145.723 162.566 1.00 95.50  ? 288 PRO E  HA   1 
ATOM   26167 H HB2  . PRO E 3 325 ? 158.213 143.427 161.384 1.00 95.50  ? 288 PRO E  HB2  1 
ATOM   26168 H HB3  . PRO E 3 325 ? 159.414 144.474 161.308 1.00 95.50  ? 288 PRO E  HB3  1 
ATOM   26169 H HG2  . PRO E 3 325 ? 159.152 142.287 163.029 1.00 95.50  ? 288 PRO E  HG2  1 
ATOM   26170 H HG3  . PRO E 3 325 ? 160.443 142.708 162.196 1.00 95.50  ? 288 PRO E  HG3  1 
ATOM   26171 H HD2  . PRO E 3 325 ? 160.277 143.292 164.646 1.00 95.50  ? 288 PRO E  HD2  1 
ATOM   26172 H HD3  . PRO E 3 325 ? 160.973 144.334 163.644 1.00 95.50  ? 288 PRO E  HD3  1 
ATOM   26173 N N    . LYS E 3 326 ? 155.873 144.265 162.277 1.00 92.29  ? 289 LYS E  N    1 
ATOM   26174 C CA   . LYS E 3 326 ? 154.500 143.857 162.530 1.00 92.29  ? 289 LYS E  CA   1 
ATOM   26175 C C    . LYS E 3 326 ? 154.371 142.341 162.522 1.00 92.29  ? 289 LYS E  C    1 
ATOM   26176 O O    . LYS E 3 326 ? 153.508 141.792 161.833 1.00 92.29  ? 289 LYS E  O    1 
ATOM   26177 C CB   . LYS E 3 326 ? 153.559 144.470 161.491 1.00 92.29  ? 289 LYS E  CB   1 
ATOM   26178 C CG   . LYS E 3 326 ? 153.842 145.927 161.164 1.00 92.29  ? 289 LYS E  CG   1 
ATOM   26179 C CD   . LYS E 3 326 ? 153.471 146.828 162.324 1.00 92.29  ? 289 LYS E  CD   1 
ATOM   26180 C CE   . LYS E 3 326 ? 153.631 148.294 161.972 1.00 92.29  ? 289 LYS E  CE   1 
ATOM   26181 N NZ   . LYS E 3 326 ? 152.678 148.710 160.909 1.00 92.29  ? 289 LYS E  NZ   1 
ATOM   26182 H H    . LYS E 3 326 ? 156.036 144.479 161.461 1.00 92.29  ? 289 LYS E  H    1 
ATOM   26183 H HA   . LYS E 3 326 ? 154.230 144.177 163.406 1.00 92.29  ? 289 LYS E  HA   1 
ATOM   26184 H HB2  . LYS E 3 326 ? 153.635 143.965 160.667 1.00 92.29  ? 289 LYS E  HB2  1 
ATOM   26185 H HB3  . LYS E 3 326 ? 152.650 144.415 161.825 1.00 92.29  ? 289 LYS E  HB3  1 
ATOM   26186 H HG2  . LYS E 3 326 ? 154.784 146.049 160.969 1.00 92.29  ? 289 LYS E  HG2  1 
ATOM   26187 H HG3  . LYS E 3 326 ? 153.308 146.188 160.398 1.00 92.29  ? 289 LYS E  HG3  1 
ATOM   26188 H HD2  . LYS E 3 326 ? 152.542 146.676 162.554 1.00 92.29  ? 289 LYS E  HD2  1 
ATOM   26189 H HD3  . LYS E 3 326 ? 154.043 146.630 163.081 1.00 92.29  ? 289 LYS E  HD3  1 
ATOM   26190 H HE2  . LYS E 3 326 ? 153.461 148.832 162.760 1.00 92.29  ? 289 LYS E  HE2  1 
ATOM   26191 H HE3  . LYS E 3 326 ? 154.533 148.448 161.649 1.00 92.29  ? 289 LYS E  HE3  1 
ATOM   26192 H HZ1  . LYS E 3 326 ? 152.661 149.598 160.849 1.00 92.29  ? 289 LYS E  HZ1  1 
ATOM   26193 H HZ2  . LYS E 3 326 ? 152.929 148.372 160.125 1.00 92.29  ? 289 LYS E  HZ2  1 
ATOM   26194 H HZ3  . LYS E 3 326 ? 151.860 148.418 161.103 1.00 92.29  ? 289 LYS E  HZ3  1 
ATOM   26195 N N    . VAL E 3 327 ? 155.216 141.655 163.291 1.00 97.14  ? 290 VAL E  N    1 
ATOM   26196 C CA   . VAL E 3 327 ? 155.091 140.209 163.408 1.00 97.14  ? 290 VAL E  CA   1 
ATOM   26197 C C    . VAL E 3 327 ? 153.755 139.884 164.053 1.00 97.14  ? 290 VAL E  C    1 
ATOM   26198 O O    . VAL E 3 327 ? 153.389 140.457 165.087 1.00 97.14  ? 290 VAL E  O    1 
ATOM   26199 C CB   . VAL E 3 327 ? 156.259 139.624 164.216 1.00 97.14  ? 290 VAL E  CB   1 
ATOM   26200 C CG1  . VAL E 3 327 ? 157.564 139.811 163.471 1.00 97.14  ? 290 VAL E  CG1  1 
ATOM   26201 C CG2  . VAL E 3 327 ? 156.322 140.239 165.612 1.00 97.14  ? 290 VAL E  CG2  1 
ATOM   26202 H H    . VAL E 3 327 ? 155.860 141.998 163.745 1.00 97.14  ? 290 VAL E  H    1 
ATOM   26203 H HA   . VAL E 3 327 ? 155.105 139.813 162.523 1.00 97.14  ? 290 VAL E  HA   1 
ATOM   26204 H HB   . VAL E 3 327 ? 156.114 138.672 164.322 1.00 97.14  ? 290 VAL E  HB   1 
ATOM   26205 H HG11 . VAL E 3 327 ? 158.299 139.564 164.054 1.00 97.14  ? 290 VAL E  HG11 1 
ATOM   26206 H HG12 . VAL E 3 327 ? 157.561 139.246 162.683 1.00 97.14  ? 290 VAL E  HG12 1 
ATOM   26207 H HG13 . VAL E 3 327 ? 157.645 140.741 163.212 1.00 97.14  ? 290 VAL E  HG13 1 
ATOM   26208 H HG21 . VAL E 3 327 ? 157.157 139.979 166.031 1.00 97.14  ? 290 VAL E  HG21 1 
ATOM   26209 H HG22 . VAL E 3 327 ? 156.275 141.205 165.547 1.00 97.14  ? 290 VAL E  HG22 1 
ATOM   26210 H HG23 . VAL E 3 327 ? 155.576 139.905 166.133 1.00 97.14  ? 290 VAL E  HG23 1 
ATOM   26211 N N    . SER E 3 328 ? 153.019 138.960 163.445 1.00 96.30  ? 291 SER E  N    1 
ATOM   26212 C CA   . SER E 3 328 ? 151.675 138.615 163.904 1.00 96.30  ? 291 SER E  CA   1 
ATOM   26213 C C    . SER E 3 328 ? 151.687 137.446 164.881 1.00 96.30  ? 291 SER E  C    1 
ATOM   26214 O O    . SER E 3 328 ? 150.967 136.468 164.707 1.00 96.30  ? 291 SER E  O    1 
ATOM   26215 C CB   . SER E 3 328 ? 150.789 138.305 162.707 1.00 96.30  ? 291 SER E  CB   1 
ATOM   26216 O OG   . SER E 3 328 ? 149.683 137.507 163.092 1.00 96.30  ? 291 SER E  OG   1 
ATOM   26217 H H    . SER E 3 328 ? 153.277 138.513 162.757 1.00 96.30  ? 291 SER E  H    1 
ATOM   26218 H HA   . SER E 3 328 ? 151.294 139.380 164.363 1.00 96.30  ? 291 SER E  HA   1 
ATOM   26219 H HB2  . SER E 3 328 ? 150.463 139.137 162.330 1.00 96.30  ? 291 SER E  HB2  1 
ATOM   26220 H HB3  . SER E 3 328 ? 151.310 137.823 162.046 1.00 96.30  ? 291 SER E  HB3  1 
ATOM   26221 H HG   . SER E 3 328 ? 149.921 136.706 163.179 1.00 96.30  ? 291 SER E  HG   1 
ATOM   26222 N N    . TYR E 3 329 ? 152.502 137.540 165.927 1.00 100.72 ? 292 TYR E  N    1 
ATOM   26223 C CA   . TYR E 3 329 ? 152.471 136.545 166.987 1.00 100.72 ? 292 TYR E  CA   1 
ATOM   26224 C C    . TYR E 3 329 ? 152.942 137.185 168.281 1.00 100.72 ? 292 TYR E  C    1 
ATOM   26225 O O    . TYR E 3 329 ? 153.541 138.262 168.287 1.00 100.72 ? 292 TYR E  O    1 
ATOM   26226 C CB   . TYR E 3 329 ? 153.319 135.313 166.651 1.00 100.72 ? 292 TYR E  CB   1 
ATOM   26227 C CG   . TYR E 3 329 ? 154.733 135.609 166.226 1.00 100.72 ? 292 TYR E  CG   1 
ATOM   26228 C CD1  . TYR E 3 329 ? 155.736 135.785 167.163 1.00 100.72 ? 292 TYR E  CD1  1 
ATOM   26229 C CD2  . TYR E 3 329 ? 155.067 135.692 164.885 1.00 100.72 ? 292 TYR E  CD2  1 
ATOM   26230 C CE1  . TYR E 3 329 ? 157.033 136.045 166.775 1.00 100.72 ? 292 TYR E  CE1  1 
ATOM   26231 C CE2  . TYR E 3 329 ? 156.359 135.950 164.487 1.00 100.72 ? 292 TYR E  CE2  1 
ATOM   26232 C CZ   . TYR E 3 329 ? 157.339 136.127 165.436 1.00 100.72 ? 292 TYR E  CZ   1 
ATOM   26233 O OH   . TYR E 3 329 ? 158.629 136.388 165.040 1.00 100.72 ? 292 TYR E  OH   1 
ATOM   26234 H H    . TYR E 3 329 ? 153.078 138.168 166.046 1.00 100.72 ? 292 TYR E  H    1 
ATOM   26235 H HA   . TYR E 3 329 ? 151.556 136.251 167.116 1.00 100.72 ? 292 TYR E  HA   1 
ATOM   26236 H HB2  . TYR E 3 329 ? 153.363 134.747 167.437 1.00 100.72 ? 292 TYR E  HB2  1 
ATOM   26237 H HB3  . TYR E 3 329 ? 152.890 134.831 165.927 1.00 100.72 ? 292 TYR E  HB3  1 
ATOM   26238 H HD1  . TYR E 3 329 ? 155.532 135.730 168.069 1.00 100.72 ? 292 TYR E  HD1  1 
ATOM   26239 H HD2  . TYR E 3 329 ? 154.406 135.572 164.241 1.00 100.72 ? 292 TYR E  HD2  1 
ATOM   26240 H HE1  . TYR E 3 329 ? 157.697 136.165 167.415 1.00 100.72 ? 292 TYR E  HE1  1 
ATOM   26241 H HE2  . TYR E 3 329 ? 156.567 136.007 163.582 1.00 100.72 ? 292 TYR E  HE2  1 
ATOM   26242 H HH   . TYR E 3 329 ? 158.676 136.400 164.201 1.00 100.72 ? 292 TYR E  HH   1 
ATOM   26243 N N    . VAL E 3 330 ? 152.648 136.507 169.385 1.00 103.03 ? 293 VAL E  N    1 
ATOM   26244 C CA   . VAL E 3 330 ? 152.885 137.061 170.711 1.00 103.03 ? 293 VAL E  CA   1 
ATOM   26245 C C    . VAL E 3 330 ? 154.343 136.814 171.079 1.00 103.03 ? 293 VAL E  C    1 
ATOM   26246 O O    . VAL E 3 330 ? 154.721 135.700 171.450 1.00 103.03 ? 293 VAL E  O    1 
ATOM   26247 C CB   . VAL E 3 330 ? 151.939 136.447 171.746 1.00 103.03 ? 293 VAL E  CB   1 
ATOM   26248 C CG1  . VAL E 3 330 ? 152.381 136.801 173.149 1.00 103.03 ? 293 VAL E  CG1  1 
ATOM   26249 C CG2  . VAL E 3 330 ? 150.521 136.916 171.494 1.00 103.03 ? 293 VAL E  CG2  1 
ATOM   26250 H H    . VAL E 3 330 ? 152.309 135.717 169.392 1.00 103.03 ? 293 VAL E  H    1 
ATOM   26251 H HA   . VAL E 3 330 ? 152.734 138.019 170.691 1.00 103.03 ? 293 VAL E  HA   1 
ATOM   26252 H HB   . VAL E 3 330 ? 151.957 135.481 171.659 1.00 103.03 ? 293 VAL E  HB   1 
ATOM   26253 H HG11 . VAL E 3 330 ? 151.637 136.663 173.756 1.00 103.03 ? 293 VAL E  HG11 1 
ATOM   26254 H HG12 . VAL E 3 330 ? 153.122 136.229 173.403 1.00 103.03 ? 293 VAL E  HG12 1 
ATOM   26255 H HG13 . VAL E 3 330 ? 152.654 137.731 173.170 1.00 103.03 ? 293 VAL E  HG13 1 
ATOM   26256 H HG21 . VAL E 3 330 ? 149.934 136.513 172.152 1.00 103.03 ? 293 VAL E  HG21 1 
ATOM   26257 H HG22 . VAL E 3 330 ? 150.491 137.882 171.570 1.00 103.03 ? 293 VAL E  HG22 1 
ATOM   26258 H HG23 . VAL E 3 330 ? 150.254 136.646 170.601 1.00 103.03 ? 293 VAL E  HG23 1 
ATOM   26259 N N    . THR E 3 331 ? 155.165 137.856 170.978 1.00 103.91 ? 294 THR E  N    1 
ATOM   26260 C CA   . THR E 3 331 ? 156.542 137.772 171.427 1.00 103.91 ? 294 THR E  CA   1 
ATOM   26261 C C    . THR E 3 331 ? 156.569 137.757 172.953 1.00 103.91 ? 294 THR E  C    1 
ATOM   26262 O O    . THR E 3 331 ? 155.559 137.991 173.619 1.00 103.91 ? 294 THR E  O    1 
ATOM   26263 C CB   . THR E 3 331 ? 157.355 138.935 170.867 1.00 103.91 ? 294 THR E  CB   1 
ATOM   26264 O OG1  . THR E 3 331 ? 156.826 140.172 171.354 1.00 103.91 ? 294 THR E  OG1  1 
ATOM   26265 C CG2  . THR E 3 331 ? 157.293 138.939 169.354 1.00 103.91 ? 294 THR E  CG2  1 
ATOM   26266 H H    . THR E 3 331 ? 154.945 138.621 170.654 1.00 103.91 ? 294 THR E  H    1 
ATOM   26267 H HA   . THR E 3 331 ? 156.934 136.944 171.107 1.00 103.91 ? 294 THR E  HA   1 
ATOM   26268 H HB   . THR E 3 331 ? 158.281 138.846 171.140 1.00 103.91 ? 294 THR E  HB   1 
ATOM   26269 H HG1  . THR E 3 331 ? 157.284 140.814 171.064 1.00 103.91 ? 294 THR E  HG1  1 
ATOM   26270 H HG21 . THR E 3 331 ? 158.005 139.491 168.994 1.00 103.91 ? 294 THR E  HG21 1 
ATOM   26271 H HG22 . THR E 3 331 ? 157.393 138.035 169.017 1.00 103.91 ? 294 THR E  HG22 1 
ATOM   26272 H HG23 . THR E 3 331 ? 156.439 139.291 169.059 1.00 103.91 ? 294 THR E  HG23 1 
ATOM   26273 N N    . ALA E 3 332 ? 157.742 137.490 173.524 1.00 106.51 ? 295 ALA E  N    1 
ATOM   26274 C CA   . ALA E 3 332 ? 157.816 137.315 174.969 1.00 106.51 ? 295 ALA E  CA   1 
ATOM   26275 C C    . ALA E 3 332 ? 157.590 138.631 175.703 1.00 106.51 ? 295 ALA E  C    1 
ATOM   26276 O O    . ALA E 3 332 ? 156.790 138.696 176.643 1.00 106.51 ? 295 ALA E  O    1 
ATOM   26277 C CB   . ALA E 3 332 ? 159.168 136.717 175.356 1.00 106.51 ? 295 ALA E  CB   1 
ATOM   26278 H H    . ALA E 3 332 ? 158.491 137.409 173.108 1.00 106.51 ? 295 ALA E  H    1 
ATOM   26279 H HA   . ALA E 3 332 ? 157.124 136.695 175.246 1.00 106.51 ? 295 ALA E  HA   1 
ATOM   26280 H HB1  . ALA E 3 332 ? 159.123 136.393 176.269 1.00 106.51 ? 295 ALA E  HB1  1 
ATOM   26281 H HB2  . ALA E 3 332 ? 159.369 135.988 174.751 1.00 106.51 ? 295 ALA E  HB2  1 
ATOM   26282 H HB3  . ALA E 3 332 ? 159.850 137.398 175.279 1.00 106.51 ? 295 ALA E  HB3  1 
ATOM   26283 N N    . MET E 3 333 ? 158.288 139.689 175.298 1.00 106.96 ? 296 MET E  N    1 
ATOM   26284 C CA   . MET E 3 333 ? 158.125 140.969 175.977 1.00 106.96 ? 296 MET E  CA   1 
ATOM   26285 C C    . MET E 3 333 ? 156.708 141.494 175.801 1.00 106.96 ? 296 MET E  C    1 
ATOM   26286 O O    . MET E 3 333 ? 156.144 142.114 176.713 1.00 106.96 ? 296 MET E  O    1 
ATOM   26287 C CB   . MET E 3 333 ? 159.154 141.965 175.447 1.00 106.96 ? 296 MET E  CB   1 
ATOM   26288 C CG   . MET E 3 333 ? 159.144 143.326 176.111 1.00 106.96 ? 296 MET E  CG   1 
ATOM   26289 S SD   . MET E 3 333 ? 157.879 144.405 175.440 1.00 106.96 ? 296 MET E  SD   1 
ATOM   26290 C CE   . MET E 3 333 ? 158.583 144.777 173.837 1.00 106.96 ? 296 MET E  CE   1 
ATOM   26291 H H    . MET E 3 333 ? 158.851 139.693 174.648 1.00 106.96 ? 296 MET E  H    1 
ATOM   26292 H HA   . MET E 3 333 ? 158.295 140.845 176.924 1.00 106.96 ? 296 MET E  HA   1 
ATOM   26293 H HB2  . MET E 3 333 ? 160.029 141.586 175.581 1.00 106.96 ? 296 MET E  HB2  1 
ATOM   26294 H HB3  . MET E 3 333 ? 158.998 142.092 174.499 1.00 106.96 ? 296 MET E  HB3  1 
ATOM   26295 H HG2  . MET E 3 333 ? 158.974 143.214 177.059 1.00 106.96 ? 296 MET E  HG2  1 
ATOM   26296 H HG3  . MET E 3 333 ? 160.006 143.750 175.975 1.00 106.96 ? 296 MET E  HG3  1 
ATOM   26297 H HE1  . MET E 3 333 ? 157.876 145.094 173.256 1.00 106.96 ? 296 MET E  HE1  1 
ATOM   26298 H HE2  . MET E 3 333 ? 159.264 145.459 173.940 1.00 106.96 ? 296 MET E  HE2  1 
ATOM   26299 H HE3  . MET E 3 333 ? 158.973 143.973 173.462 1.00 106.96 ? 296 MET E  HE3  1 
ATOM   26300 N N    . ASP E 3 334 ? 156.115 141.251 174.634 1.00 107.03 ? 297 ASP E  N    1 
ATOM   26301 C CA   . ASP E 3 334 ? 154.750 141.696 174.397 1.00 107.03 ? 297 ASP E  CA   1 
ATOM   26302 C C    . ASP E 3 334 ? 153.765 140.916 175.262 1.00 107.03 ? 297 ASP E  C    1 
ATOM   26303 O O    . ASP E 3 334 ? 152.801 141.485 175.786 1.00 107.03 ? 297 ASP E  O    1 
ATOM   26304 C CB   . ASP E 3 334 ? 154.426 141.558 172.914 1.00 107.03 ? 297 ASP E  CB   1 
ATOM   26305 C CG   . ASP E 3 334 ? 153.317 142.479 172.476 1.00 107.03 ? 297 ASP E  CG   1 
ATOM   26306 O OD1  . ASP E 3 334 ? 153.457 143.708 172.646 1.00 107.03 ? 297 ASP E  OD1  1 
ATOM   26307 O OD2  . ASP E 3 334 ? 152.318 141.977 171.939 1.00 107.03 ? 297 ASP E  OD2  1 
ATOM   26308 H H    . ASP E 3 334 ? 156.478 140.836 173.974 1.00 107.03 ? 297 ASP E  H    1 
ATOM   26309 H HA   . ASP E 3 334 ? 154.681 142.635 174.630 1.00 107.03 ? 297 ASP E  HA   1 
ATOM   26310 H HB2  . ASP E 3 334 ? 155.217 141.775 172.397 1.00 107.03 ? 297 ASP E  HB2  1 
ATOM   26311 H HB3  . ASP E 3 334 ? 154.149 140.647 172.733 1.00 107.03 ? 297 ASP E  HB3  1 
ATOM   26312 N N    . LEU E 3 335 ? 154.004 139.615 175.444 1.00 107.00 ? 298 LEU E  N    1 
ATOM   26313 C CA   . LEU E 3 335 ? 153.225 138.847 176.410 1.00 107.00 ? 298 LEU E  CA   1 
ATOM   26314 C C    . LEU E 3 335 ? 153.353 139.437 177.808 1.00 107.00 ? 298 LEU E  C    1 
ATOM   26315 O O    . LEU E 3 335 ? 152.363 139.552 178.538 1.00 107.00 ? 298 LEU E  O    1 
ATOM   26316 C CB   . LEU E 3 335 ? 153.691 137.393 176.412 1.00 107.00 ? 298 LEU E  CB   1 
ATOM   26317 C CG   . LEU E 3 335 ? 153.085 136.464 177.462 1.00 107.00 ? 298 LEU E  CG   1 
ATOM   26318 C CD1  . LEU E 3 335 ? 151.584 136.384 177.307 1.00 107.00 ? 298 LEU E  CD1  1 
ATOM   26319 C CD2  . LEU E 3 335 ? 153.708 135.086 177.366 1.00 107.00 ? 298 LEU E  CD2  1 
ATOM   26320 H H    . LEU E 3 335 ? 154.604 139.162 175.027 1.00 107.00 ? 298 LEU E  H    1 
ATOM   26321 H HA   . LEU E 3 335 ? 152.290 138.868 176.156 1.00 107.00 ? 298 LEU E  HA   1 
ATOM   26322 H HB2  . LEU E 3 335 ? 153.493 137.010 175.545 1.00 107.00 ? 298 LEU E  HB2  1 
ATOM   26323 H HB3  . LEU E 3 335 ? 154.651 137.387 176.549 1.00 107.00 ? 298 LEU E  HB3  1 
ATOM   26324 H HG   . LEU E 3 335 ? 153.276 136.813 178.347 1.00 107.00 ? 298 LEU E  HG   1 
ATOM   26325 H HD11 . LEU E 3 335 ? 151.235 135.739 177.942 1.00 107.00 ? 298 LEU E  HD11 1 
ATOM   26326 H HD12 . LEU E 3 335 ? 151.201 137.258 177.478 1.00 107.00 ? 298 LEU E  HD12 1 
ATOM   26327 H HD13 . LEU E 3 335 ? 151.376 136.103 176.402 1.00 107.00 ? 298 LEU E  HD13 1 
ATOM   26328 H HD21 . LEU E 3 335 ? 153.338 134.523 178.064 1.00 107.00 ? 298 LEU E  HD21 1 
ATOM   26329 H HD22 . LEU E 3 335 ? 153.508 134.709 176.495 1.00 107.00 ? 298 LEU E  HD22 1 
ATOM   26330 H HD23 . LEU E 3 335 ? 154.668 135.166 177.480 1.00 107.00 ? 298 LEU E  HD23 1 
ATOM   26331 N N    . PHE E 3 336 ? 154.573 139.801 178.202 1.00 107.71 ? 299 PHE E  N    1 
ATOM   26332 C CA   . PHE E 3 336 ? 154.789 140.357 179.534 1.00 107.71 ? 299 PHE E  CA   1 
ATOM   26333 C C    . PHE E 3 336 ? 153.996 141.643 179.727 1.00 107.71 ? 299 PHE E  C    1 
ATOM   26334 O O    . PHE E 3 336 ? 153.322 141.829 180.749 1.00 107.71 ? 299 PHE E  O    1 
ATOM   26335 C CB   . PHE E 3 336 ? 156.280 140.608 179.749 1.00 107.71 ? 299 PHE E  CB   1 
ATOM   26336 C CG   . PHE E 3 336 ? 156.635 141.002 181.150 1.00 107.71 ? 299 PHE E  CG   1 
ATOM   26337 C CD1  . PHE E 3 336 ? 156.648 142.331 181.524 1.00 107.71 ? 299 PHE E  CD1  1 
ATOM   26338 C CD2  . PHE E 3 336 ? 156.966 140.046 182.089 1.00 107.71 ? 299 PHE E  CD2  1 
ATOM   26339 C CE1  . PHE E 3 336 ? 156.981 142.696 182.808 1.00 107.71 ? 299 PHE E  CE1  1 
ATOM   26340 C CE2  . PHE E 3 336 ? 157.299 140.407 183.374 1.00 107.71 ? 299 PHE E  CE2  1 
ATOM   26341 C CZ   . PHE E 3 336 ? 157.307 141.732 183.734 1.00 107.71 ? 299 PHE E  CZ   1 
ATOM   26342 H H    . PHE E 3 336 ? 155.284 139.738 177.722 1.00 107.71 ? 299 PHE E  H    1 
ATOM   26343 H HA   . PHE E 3 336 ? 154.491 139.716 180.198 1.00 107.71 ? 299 PHE E  HA   1 
ATOM   26344 H HB2  . PHE E 3 336 ? 156.767 139.796 179.539 1.00 107.71 ? 299 PHE E  HB2  1 
ATOM   26345 H HB3  . PHE E 3 336 ? 156.565 141.323 179.160 1.00 107.71 ? 299 PHE E  HB3  1 
ATOM   26346 H HD1  . PHE E 3 336 ? 156.430 142.987 180.902 1.00 107.71 ? 299 PHE E  HD1  1 
ATOM   26347 H HD2  . PHE E 3 336 ? 156.963 139.147 181.851 1.00 107.71 ? 299 PHE E  HD2  1 
ATOM   26348 H HE1  . PHE E 3 336 ? 156.986 143.593 183.050 1.00 107.71 ? 299 PHE E  HE1  1 
ATOM   26349 H HE2  . PHE E 3 336 ? 157.519 139.754 183.998 1.00 107.71 ? 299 PHE E  HE2  1 
ATOM   26350 H HZ   . PHE E 3 336 ? 157.531 141.978 184.603 1.00 107.71 ? 299 PHE E  HZ   1 
ATOM   26351 N N    . VAL E 3 337 ? 154.068 142.548 178.752 1.00 106.64 ? 300 VAL E  N    1 
ATOM   26352 C CA   . VAL E 3 337 ? 153.376 143.824 178.898 1.00 106.64 ? 300 VAL E  CA   1 
ATOM   26353 C C    . VAL E 3 337 ? 151.866 143.615 178.872 1.00 106.64 ? 300 VAL E  C    1 
ATOM   26354 O O    . VAL E 3 337 ? 151.122 144.281 179.602 1.00 106.64 ? 300 VAL E  O    1 
ATOM   26355 C CB   . VAL E 3 337 ? 153.844 144.823 177.823 1.00 106.64 ? 300 VAL E  CB   1 
ATOM   26356 C CG1  . VAL E 3 337 ? 153.318 144.445 176.458 1.00 106.64 ? 300 VAL E  CG1  1 
ATOM   26357 C CG2  . VAL E 3 337 ? 153.414 146.230 178.189 1.00 106.64 ? 300 VAL E  CG2  1 
ATOM   26358 H H    . VAL E 3 337 ? 154.501 142.452 178.015 1.00 106.64 ? 300 VAL E  H    1 
ATOM   26359 H HA   . VAL E 3 337 ? 153.603 144.199 179.764 1.00 106.64 ? 300 VAL E  HA   1 
ATOM   26360 H HB   . VAL E 3 337 ? 154.813 144.809 177.783 1.00 106.64 ? 300 VAL E  HB   1 
ATOM   26361 H HG11 . VAL E 3 337 ? 153.697 145.047 175.800 1.00 106.64 ? 300 VAL E  HG11 1 
ATOM   26362 H HG12 . VAL E 3 337 ? 153.590 143.538 176.269 1.00 106.64 ? 300 VAL E  HG12 1 
ATOM   26363 H HG13 . VAL E 3 337 ? 152.351 144.516 176.450 1.00 106.64 ? 300 VAL E  HG13 1 
ATOM   26364 H HG21 . VAL E 3 337 ? 153.838 146.854 177.581 1.00 106.64 ? 300 VAL E  HG21 1 
ATOM   26365 H HG22 . VAL E 3 337 ? 152.449 146.297 178.116 1.00 106.64 ? 300 VAL E  HG22 1 
ATOM   26366 H HG23 . VAL E 3 337 ? 153.692 146.417 179.099 1.00 106.64 ? 300 VAL E  HG23 1 
ATOM   26367 N N    . SER E 3 338 ? 151.387 142.679 178.049 1.00 107.18 ? 301 SER E  N    1 
ATOM   26368 C CA   . SER E 3 338 ? 149.962 142.370 178.054 1.00 107.18 ? 301 SER E  CA   1 
ATOM   26369 C C    . SER E 3 338 ? 149.518 141.854 179.416 1.00 107.18 ? 301 SER E  C    1 
ATOM   26370 O O    . SER E 3 338 ? 148.458 142.239 179.921 1.00 107.18 ? 301 SER E  O    1 
ATOM   26371 C CB   . SER E 3 338 ? 149.644 141.344 176.970 1.00 107.18 ? 301 SER E  CB   1 
ATOM   26372 O OG   . SER E 3 338 ? 150.006 141.824 175.690 1.00 107.18 ? 301 SER E  OG   1 
ATOM   26373 H H    . SER E 3 338 ? 151.856 142.220 177.493 1.00 107.18 ? 301 SER E  H    1 
ATOM   26374 H HA   . SER E 3 338 ? 149.461 143.178 177.861 1.00 107.18 ? 301 SER E  HA   1 
ATOM   26375 H HB2  . SER E 3 338 ? 150.140 140.531 177.153 1.00 107.18 ? 301 SER E  HB2  1 
ATOM   26376 H HB3  . SER E 3 338 ? 148.692 141.160 176.980 1.00 107.18 ? 301 SER E  HB3  1 
ATOM   26377 H HG   . SER E 3 338 ? 150.839 141.924 175.647 1.00 107.18 ? 301 SER E  HG   1 
ATOM   26378 N N    . VAL E 3 339 ? 150.318 140.979 180.028 1.00 109.25 ? 302 VAL E  N    1 
ATOM   26379 C CA   . VAL E 3 339 ? 149.957 140.436 181.333 1.00 109.25 ? 302 VAL E  CA   1 
ATOM   26380 C C    . VAL E 3 339 ? 149.941 141.536 182.385 1.00 109.25 ? 302 VAL E  C    1 
ATOM   26381 O O    . VAL E 3 339 ? 149.071 141.560 183.263 1.00 109.25 ? 302 VAL E  O    1 
ATOM   26382 C CB   . VAL E 3 339 ? 150.914 139.298 181.719 1.00 109.25 ? 302 VAL E  CB   1 
ATOM   26383 C CG1  . VAL E 3 339 ? 150.729 138.928 183.179 1.00 109.25 ? 302 VAL E  CG1  1 
ATOM   26384 C CG2  . VAL E 3 339 ? 150.672 138.096 180.833 1.00 109.25 ? 302 VAL E  CG2  1 
ATOM   26385 H H    . VAL E 3 339 ? 151.064 140.690 179.713 1.00 109.25 ? 302 VAL E  H    1 
ATOM   26386 H HA   . VAL E 3 339 ? 149.062 140.066 181.280 1.00 109.25 ? 302 VAL E  HA   1 
ATOM   26387 H HB   . VAL E 3 339 ? 151.830 139.591 181.592 1.00 109.25 ? 302 VAL E  HB   1 
ATOM   26388 H HG11 . VAL E 3 339 ? 151.044 138.022 183.318 1.00 109.25 ? 302 VAL E  HG11 1 
ATOM   26389 H HG12 . VAL E 3 339 ? 151.239 139.543 183.730 1.00 109.25 ? 302 VAL E  HG12 1 
ATOM   26390 H HG13 . VAL E 3 339 ? 149.787 138.984 183.403 1.00 109.25 ? 302 VAL E  HG13 1 
ATOM   26391 H HG21 . VAL E 3 339 ? 151.347 137.425 181.022 1.00 109.25 ? 302 VAL E  HG21 1 
ATOM   26392 H HG22 . VAL E 3 339 ? 149.790 137.739 181.020 1.00 109.25 ? 302 VAL E  HG22 1 
ATOM   26393 H HG23 . VAL E 3 339 ? 150.729 138.370 179.905 1.00 109.25 ? 302 VAL E  HG23 1 
ATOM   26394 N N    . CYS E 3 340 ? 150.907 142.452 182.333 1.00 108.65 ? 303 CYS E  N    1 
ATOM   26395 C CA   . CYS E 3 340 ? 150.905 143.560 183.284 1.00 108.65 ? 303 CYS E  CA   1 
ATOM   26396 C C    . CYS E 3 340 ? 149.662 144.426 183.111 1.00 108.65 ? 303 CYS E  C    1 
ATOM   26397 O O    . CYS E 3 340 ? 149.037 144.845 184.098 1.00 108.65 ? 303 CYS E  O    1 
ATOM   26398 C CB   . CYS E 3 340 ? 152.171 144.393 183.111 1.00 108.65 ? 303 CYS E  CB   1 
ATOM   26399 S SG   . CYS E 3 340 ? 153.650 143.582 183.739 1.00 108.65 ? 303 CYS E  SG   1 
ATOM   26400 H H    . CYS E 3 340 ? 151.559 142.456 181.772 1.00 108.65 ? 303 CYS E  H    1 
ATOM   26401 H HA   . CYS E 3 340 ? 150.899 143.203 184.186 1.00 108.65 ? 303 CYS E  HA   1 
ATOM   26402 H HB2  . CYS E 3 340 ? 152.305 144.569 182.167 1.00 108.65 ? 303 CYS E  HB2  1 
ATOM   26403 H HB3  . CYS E 3 340 ? 152.064 145.229 183.592 1.00 108.65 ? 303 CYS E  HB3  1 
ATOM   26404 H HG   . CYS E 3 340 ? 154.595 144.023 183.147 1.00 108.65 ? 303 CYS E  HG   1 
ATOM   26405 N N    . PHE E 3 341 ? 149.284 144.704 181.863 1.00 106.74 ? 304 PHE E  N    1 
ATOM   26406 C CA   . PHE E 3 341 ? 148.081 145.493 181.629 1.00 106.74 ? 304 PHE E  CA   1 
ATOM   26407 C C    . PHE E 3 341 ? 146.846 144.768 182.145 1.00 106.74 ? 304 PHE E  C    1 
ATOM   26408 O O    . PHE E 3 341 ? 145.931 145.395 182.687 1.00 106.74 ? 304 PHE E  O    1 
ATOM   26409 C CB   . PHE E 3 341 ? 147.937 145.811 180.142 1.00 106.74 ? 304 PHE E  CB   1 
ATOM   26410 C CG   . PHE E 3 341 ? 146.766 146.690 179.825 1.00 106.74 ? 304 PHE E  CG   1 
ATOM   26411 C CD1  . PHE E 3 341 ? 146.881 148.066 179.893 1.00 106.74 ? 304 PHE E  CD1  1 
ATOM   26412 C CD2  . PHE E 3 341 ? 145.550 146.145 179.462 1.00 106.74 ? 304 PHE E  CD2  1 
ATOM   26413 C CE1  . PHE E 3 341 ? 145.803 148.880 179.604 1.00 106.74 ? 304 PHE E  CE1  1 
ATOM   26414 C CE2  . PHE E 3 341 ? 144.472 146.956 179.170 1.00 106.74 ? 304 PHE E  CE2  1 
ATOM   26415 C CZ   . PHE E 3 341 ? 144.599 148.324 179.242 1.00 106.74 ? 304 PHE E  CZ   1 
ATOM   26416 H H    . PHE E 3 341 ? 149.698 144.453 181.152 1.00 106.74 ? 304 PHE E  H    1 
ATOM   26417 H HA   . PHE E 3 341 ? 148.150 146.325 182.116 1.00 106.74 ? 304 PHE E  HA   1 
ATOM   26418 H HB2  . PHE E 3 341 ? 148.740 146.264 179.840 1.00 106.74 ? 304 PHE E  HB2  1 
ATOM   26419 H HB3  . PHE E 3 341 ? 147.825 144.980 179.654 1.00 106.74 ? 304 PHE E  HB3  1 
ATOM   26420 H HD1  . PHE E 3 341 ? 147.692 148.448 180.136 1.00 106.74 ? 304 PHE E  HD1  1 
ATOM   26421 H HD2  . PHE E 3 341 ? 145.457 145.221 179.411 1.00 106.74 ? 304 PHE E  HD2  1 
ATOM   26422 H HE1  . PHE E 3 341 ? 145.892 149.803 179.653 1.00 106.74 ? 304 PHE E  HE1  1 
ATOM   26423 H HE2  . PHE E 3 341 ? 143.658 146.581 178.928 1.00 106.74 ? 304 PHE E  HE2  1 
ATOM   26424 H HZ   . PHE E 3 341 ? 143.873 148.871 179.047 1.00 106.74 ? 304 PHE E  HZ   1 
ATOM   26425 N N    . ILE E 3 342 ? 146.802 143.447 181.980 1.00 108.81 ? 305 ILE E  N    1 
ATOM   26426 C CA   . ILE E 3 342 ? 145.679 142.674 182.501 1.00 108.81 ? 305 ILE E  CA   1 
ATOM   26427 C C    . ILE E 3 342 ? 145.654 142.727 184.022 1.00 108.81 ? 305 ILE E  C    1 
ATOM   26428 O O    . ILE E 3 342 ? 144.584 142.770 184.632 1.00 108.81 ? 305 ILE E  O    1 
ATOM   26429 C CB   . ILE E 3 342 ? 145.738 141.226 181.986 1.00 108.81 ? 305 ILE E  CB   1 
ATOM   26430 C CG1  . ILE E 3 342 ? 145.599 141.199 180.465 1.00 108.81 ? 305 ILE E  CG1  1 
ATOM   26431 C CG2  . ILE E 3 342 ? 144.653 140.392 182.633 1.00 108.81 ? 305 ILE E  CG2  1 
ATOM   26432 C CD1  . ILE E 3 342 ? 144.188 141.423 179.975 1.00 108.81 ? 305 ILE E  CD1  1 
ATOM   26433 H H    . ILE E 3 342 ? 147.401 142.980 181.576 1.00 108.81 ? 305 ILE E  H    1 
ATOM   26434 H HA   . ILE E 3 342 ? 144.854 143.071 182.182 1.00 108.81 ? 305 ILE E  HA   1 
ATOM   26435 H HB   . ILE E 3 342 ? 146.600 140.850 182.225 1.00 108.81 ? 305 ILE E  HB   1 
ATOM   26436 H HG12 . ILE E 3 342 ? 146.152 141.897 180.084 1.00 108.81 ? 305 ILE E  HG12 1 
ATOM   26437 H HG13 . ILE E 3 342 ? 145.893 140.333 180.140 1.00 108.81 ? 305 ILE E  HG13 1 
ATOM   26438 H HG21 . ILE E 3 342 ? 144.517 139.589 182.105 1.00 108.81 ? 305 ILE E  HG21 1 
ATOM   26439 H HG22 . ILE E 3 342 ? 144.930 140.153 183.531 1.00 108.81 ? 305 ILE E  HG22 1 
ATOM   26440 H HG23 . ILE E 3 342 ? 143.833 140.909 182.665 1.00 108.81 ? 305 ILE E  HG23 1 
ATOM   26441 H HD11 . ILE E 3 342 ? 144.213 141.604 179.022 1.00 108.81 ? 305 ILE E  HD11 1 
ATOM   26442 H HD12 . ILE E 3 342 ? 143.662 140.625 180.143 1.00 108.81 ? 305 ILE E  HD12 1 
ATOM   26443 H HD13 . ILE E 3 342 ? 143.804 142.180 180.443 1.00 108.81 ? 305 ILE E  HD13 1 
ATOM   26444 N N    . PHE E 3 343 ? 146.825 142.717 184.660 1.00 111.47 ? 306 PHE E  N    1 
ATOM   26445 C CA   . PHE E 3 343 ? 146.864 142.844 186.115 1.00 111.47 ? 306 PHE E  CA   1 
ATOM   26446 C C    . PHE E 3 343 ? 146.302 144.185 186.569 1.00 111.47 ? 306 PHE E  C    1 
ATOM   26447 O O    . PHE E 3 343 ? 145.531 144.248 187.535 1.00 111.47 ? 306 PHE E  O    1 
ATOM   26448 C CB   . PHE E 3 343 ? 148.292 142.669 186.629 1.00 111.47 ? 306 PHE E  CB   1 
ATOM   26449 C CG   . PHE E 3 343 ? 148.587 141.290 187.142 1.00 111.47 ? 306 PHE E  CG   1 
ATOM   26450 C CD1  . PHE E 3 343 ? 148.876 140.258 186.272 1.00 111.47 ? 306 PHE E  CD1  1 
ATOM   26451 C CD2  . PHE E 3 343 ? 148.579 141.030 188.500 1.00 111.47 ? 306 PHE E  CD2  1 
ATOM   26452 C CE1  . PHE E 3 343 ? 149.146 138.995 186.747 1.00 111.47 ? 306 PHE E  CE1  1 
ATOM   26453 C CE2  . PHE E 3 343 ? 148.852 139.767 188.978 1.00 111.47 ? 306 PHE E  CE2  1 
ATOM   26454 C CZ   . PHE E 3 343 ? 149.135 138.750 188.102 1.00 111.47 ? 306 PHE E  CZ   1 
ATOM   26455 H H    . PHE E 3 343 ? 147.594 142.638 184.283 1.00 111.47 ? 306 PHE E  H    1 
ATOM   26456 H HA   . PHE E 3 343 ? 146.319 142.144 186.507 1.00 111.47 ? 306 PHE E  HA   1 
ATOM   26457 H HB2  . PHE E 3 343 ? 148.912 142.856 185.906 1.00 111.47 ? 306 PHE E  HB2  1 
ATOM   26458 H HB3  . PHE E 3 343 ? 148.440 143.293 187.357 1.00 111.47 ? 306 PHE E  HB3  1 
ATOM   26459 H HD1  . PHE E 3 343 ? 148.884 140.417 185.356 1.00 111.47 ? 306 PHE E  HD1  1 
ATOM   26460 H HD2  . PHE E 3 343 ? 148.388 141.716 189.098 1.00 111.47 ? 306 PHE E  HD2  1 
ATOM   26461 H HE1  . PHE E 3 343 ? 149.339 138.306 186.152 1.00 111.47 ? 306 PHE E  HE1  1 
ATOM   26462 H HE2  . PHE E 3 343 ? 148.843 139.604 189.894 1.00 111.47 ? 306 PHE E  HE2  1 
ATOM   26463 H HZ   . PHE E 3 343 ? 149.318 137.897 188.423 1.00 111.47 ? 306 PHE E  HZ   1 
ATOM   26464 N N    . VAL E 3 344 ? 146.680 145.272 185.894 1.00 109.47 ? 307 VAL E  N    1 
ATOM   26465 C CA   . VAL E 3 344 ? 146.152 146.584 186.272 1.00 109.47 ? 307 VAL E  CA   1 
ATOM   26466 C C    . VAL E 3 344 ? 144.640 146.631 186.051 1.00 109.47 ? 307 VAL E  C    1 
ATOM   26467 O O    . VAL E 3 344 ? 143.877 147.135 186.891 1.00 109.47 ? 307 VAL E  O    1 
ATOM   26468 C CB   . VAL E 3 344 ? 146.874 147.698 185.493 1.00 109.47 ? 307 VAL E  CB   1 
ATOM   26469 C CG1  . VAL E 3 344 ? 146.325 149.058 185.878 1.00 109.47 ? 307 VAL E  CG1  1 
ATOM   26470 C CG2  . VAL E 3 344 ? 148.363 147.645 185.761 1.00 109.47 ? 307 VAL E  CG2  1 
ATOM   26471 H H    . VAL E 3 344 ? 147.226 145.278 185.231 1.00 109.47 ? 307 VAL E  H    1 
ATOM   26472 H HA   . VAL E 3 344 ? 146.318 146.728 187.217 1.00 109.47 ? 307 VAL E  HA   1 
ATOM   26473 H HB   . VAL E 3 344 ? 146.730 147.569 184.542 1.00 109.47 ? 307 VAL E  HB   1 
ATOM   26474 H HG11 . VAL E 3 344 ? 146.758 149.736 185.336 1.00 109.47 ? 307 VAL E  HG11 1 
ATOM   26475 H HG12 . VAL E 3 344 ? 145.370 149.074 185.726 1.00 109.47 ? 307 VAL E  HG12 1 
ATOM   26476 H HG13 . VAL E 3 344 ? 146.512 149.217 186.816 1.00 109.47 ? 307 VAL E  HG13 1 
ATOM   26477 H HG21 . VAL E 3 344 ? 148.791 148.387 185.307 1.00 109.47 ? 307 VAL E  HG21 1 
ATOM   26478 H HG22 . VAL E 3 344 ? 148.513 147.712 186.717 1.00 109.47 ? 307 VAL E  HG22 1 
ATOM   26479 H HG23 . VAL E 3 344 ? 148.717 146.806 185.430 1.00 109.47 ? 307 VAL E  HG23 1 
ATOM   26480 N N    . PHE E 3 345 ? 144.192 146.121 184.904 1.00 110.65 ? 308 PHE E  N    1 
ATOM   26481 C CA   . PHE E 3 345 ? 142.765 146.010 184.626 1.00 110.65 ? 308 PHE E  CA   1 
ATOM   26482 C C    . PHE E 3 345 ? 142.050 145.272 185.750 1.00 110.65 ? 308 PHE E  C    1 
ATOM   26483 O O    . PHE E 3 345 ? 141.000 145.710 186.242 1.00 110.65 ? 308 PHE E  O    1 
ATOM   26484 C CB   . PHE E 3 345 ? 142.581 145.275 183.296 1.00 110.65 ? 308 PHE E  CB   1 
ATOM   26485 C CG   . PHE E 3 345 ? 141.169 144.865 183.013 1.00 110.65 ? 308 PHE E  CG   1 
ATOM   26486 C CD1  . PHE E 3 345 ? 140.259 145.778 182.534 1.00 110.65 ? 308 PHE E  CD1  1 
ATOM   26487 C CD2  . PHE E 3 345 ? 140.752 143.568 183.239 1.00 110.65 ? 308 PHE E  CD2  1 
ATOM   26488 C CE1  . PHE E 3 345 ? 138.964 145.411 182.274 1.00 110.65 ? 308 PHE E  CE1  1 
ATOM   26489 C CE2  . PHE E 3 345 ? 139.456 143.194 182.983 1.00 110.65 ? 308 PHE E  CE2  1 
ATOM   26490 C CZ   . PHE E 3 345 ? 138.560 144.118 182.500 1.00 110.65 ? 308 PHE E  CZ   1 
ATOM   26491 H H    . PHE E 3 345 ? 144.697 145.832 184.271 1.00 110.65 ? 308 PHE E  H    1 
ATOM   26492 H HA   . PHE E 3 345 ? 142.381 146.896 184.545 1.00 110.65 ? 308 PHE E  HA   1 
ATOM   26493 H HB2  . PHE E 3 345 ? 142.871 145.856 182.576 1.00 110.65 ? 308 PHE E  HB2  1 
ATOM   26494 H HB3  . PHE E 3 345 ? 143.125 144.471 183.308 1.00 110.65 ? 308 PHE E  HB3  1 
ATOM   26495 H HD1  . PHE E 3 345 ? 140.532 146.653 182.378 1.00 110.65 ? 308 PHE E  HD1  1 
ATOM   26496 H HD2  . PHE E 3 345 ? 141.356 142.941 183.565 1.00 110.65 ? 308 PHE E  HD2  1 
ATOM   26497 H HE1  . PHE E 3 345 ? 138.359 146.038 181.947 1.00 110.65 ? 308 PHE E  HE1  1 
ATOM   26498 H HE2  . PHE E 3 345 ? 139.185 142.318 183.136 1.00 110.65 ? 308 PHE E  HE2  1 
ATOM   26499 H HZ   . PHE E 3 345 ? 137.681 143.867 182.325 1.00 110.65 ? 308 PHE E  HZ   1 
ATOM   26500 N N    . SER E 3 346 ? 142.614 144.137 186.164 1.00 113.51 ? 309 SER E  N    1 
ATOM   26501 C CA   . SER E 3 346 ? 141.994 143.324 187.199 1.00 113.51 ? 309 SER E  CA   1 
ATOM   26502 C C    . SER E 3 346 ? 141.946 144.067 188.522 1.00 113.51 ? 309 SER E  C    1 
ATOM   26503 O O    . SER E 3 346 ? 140.957 143.974 189.248 1.00 113.51 ? 309 SER E  O    1 
ATOM   26504 C CB   . SER E 3 346 ? 142.751 142.007 187.350 1.00 113.51 ? 309 SER E  CB   1 
ATOM   26505 O OG   . SER E 3 346 ? 142.683 141.245 186.156 1.00 113.51 ? 309 SER E  OG   1 
ATOM   26506 H H    . SER E 3 346 ? 143.353 143.820 185.861 1.00 113.51 ? 309 SER E  H    1 
ATOM   26507 H HA   . SER E 3 346 ? 141.088 143.112 186.932 1.00 113.51 ? 309 SER E  HA   1 
ATOM   26508 H HB2  . SER E 3 346 ? 143.680 142.199 187.550 1.00 113.51 ? 309 SER E  HB2  1 
ATOM   26509 H HB3  . SER E 3 346 ? 142.355 141.497 188.074 1.00 113.51 ? 309 SER E  HB3  1 
ATOM   26510 H HG   . SER E 3 346 ? 143.085 141.645 185.537 1.00 113.51 ? 309 SER E  HG   1 
ATOM   26511 N N    . ALA E 3 347 ? 143.003 144.803 188.860 1.00 114.24 ? 310 ALA E  N    1 
ATOM   26512 C CA   . ALA E 3 347 ? 142.990 145.567 190.104 1.00 114.24 ? 310 ALA E  CA   1 
ATOM   26513 C C    . ALA E 3 347 ? 141.868 146.597 190.096 1.00 114.24 ? 310 ALA E  C    1 
ATOM   26514 O O    . ALA E 3 347 ? 141.121 146.735 191.076 1.00 114.24 ? 310 ALA E  O    1 
ATOM   26515 C CB   . ALA E 3 347 ? 144.340 146.247 190.317 1.00 114.24 ? 310 ALA E  CB   1 
ATOM   26516 H H    . ALA E 3 347 ? 143.725 144.877 188.398 1.00 114.24 ? 310 ALA E  H    1 
ATOM   26517 H HA   . ALA E 3 347 ? 142.837 144.961 190.846 1.00 114.24 ? 310 ALA E  HA   1 
ATOM   26518 H HB1  . ALA E 3 347 ? 144.313 146.748 191.148 1.00 114.24 ? 310 ALA E  HB1  1 
ATOM   26519 H HB2  . ALA E 3 347 ? 145.032 145.569 190.362 1.00 114.24 ? 310 ALA E  HB2  1 
ATOM   26520 H HB3  . ALA E 3 347 ? 144.513 146.847 189.575 1.00 114.24 ? 310 ALA E  HB3  1 
ATOM   26521 N N    . LEU E 3 348 ? 141.726 147.328 188.990 1.00 111.59 ? 311 LEU E  N    1 
ATOM   26522 C CA   . LEU E 3 348 ? 140.688 148.355 188.947 1.00 111.59 ? 311 LEU E  CA   1 
ATOM   26523 C C    . LEU E 3 348 ? 139.298 147.734 189.033 1.00 111.59 ? 311 LEU E  C    1 
ATOM   26524 O O    . LEU E 3 348 ? 138.440 148.217 189.785 1.00 111.59 ? 311 LEU E  O    1 
ATOM   26525 C CB   . LEU E 3 348 ? 140.822 149.195 187.679 1.00 111.59 ? 311 LEU E  CB   1 
ATOM   26526 C CG   . LEU E 3 348 ? 139.914 150.428 187.622 1.00 111.59 ? 311 LEU E  CG   1 
ATOM   26527 C CD1  . LEU E 3 348 ? 140.537 151.491 186.738 1.00 111.59 ? 311 LEU E  CD1  1 
ATOM   26528 C CD2  . LEU E 3 348 ? 138.512 150.093 187.139 1.00 111.59 ? 311 LEU E  CD2  1 
ATOM   26529 H H    . LEU E 3 348 ? 142.200 147.254 188.277 1.00 111.59 ? 311 LEU E  H    1 
ATOM   26530 H HA   . LEU E 3 348 ? 140.799 148.945 189.709 1.00 111.59 ? 311 LEU E  HA   1 
ATOM   26531 H HB2  . LEU E 3 348 ? 141.739 149.505 187.612 1.00 111.59 ? 311 LEU E  HB2  1 
ATOM   26532 H HB3  . LEU E 3 348 ? 140.611 148.637 186.915 1.00 111.59 ? 311 LEU E  HB3  1 
ATOM   26533 H HG   . LEU E 3 348 ? 139.836 150.797 188.516 1.00 111.59 ? 311 LEU E  HG   1 
ATOM   26534 H HD11 . LEU E 3 348 ? 139.957 152.268 186.722 1.00 111.59 ? 311 LEU E  HD11 1 
ATOM   26535 H HD12 . LEU E 3 348 ? 141.403 151.733 187.100 1.00 111.59 ? 311 LEU E  HD12 1 
ATOM   26536 H HD13 . LEU E 3 348 ? 140.640 151.136 185.842 1.00 111.59 ? 311 LEU E  HD13 1 
ATOM   26537 H HD21 . LEU E 3 348 ? 138.099 150.899 186.791 1.00 111.59 ? 311 LEU E  HD21 1 
ATOM   26538 H HD22 . LEU E 3 348 ? 138.568 149.423 186.441 1.00 111.59 ? 311 LEU E  HD22 1 
ATOM   26539 H HD23 . LEU E 3 348 ? 137.992 149.753 187.883 1.00 111.59 ? 311 LEU E  HD23 1 
ATOM   26540 N N    . VAL E 3 349 ? 139.053 146.660 188.277 1.00 114.91 ? 312 VAL E  N    1 
ATOM   26541 C CA   . VAL E 3 349 ? 137.726 146.051 188.313 1.00 114.91 ? 312 VAL E  CA   1 
ATOM   26542 C C    . VAL E 3 349 ? 137.475 145.393 189.665 1.00 114.91 ? 312 VAL E  C    1 
ATOM   26543 O O    . VAL E 3 349 ? 136.329 145.317 190.124 1.00 114.91 ? 312 VAL E  O    1 
ATOM   26544 C CB   . VAL E 3 349 ? 137.553 145.048 187.160 1.00 114.91 ? 312 VAL E  CB   1 
ATOM   26545 C CG1  . VAL E 3 349 ? 138.494 143.878 187.329 1.00 114.91 ? 312 VAL E  CG1  1 
ATOM   26546 C CG2  . VAL E 3 349 ? 136.114 144.578 187.086 1.00 114.91 ? 312 VAL E  CG2  1 
ATOM   26547 H H    . VAL E 3 349 ? 139.618 146.279 187.754 1.00 114.91 ? 312 VAL E  H    1 
ATOM   26548 H HA   . VAL E 3 349 ? 137.062 146.749 188.199 1.00 114.91 ? 312 VAL E  HA   1 
ATOM   26549 H HB   . VAL E 3 349 ? 137.769 145.489 186.324 1.00 114.91 ? 312 VAL E  HB   1 
ATOM   26550 H HG11 . VAL E 3 349 ? 138.519 143.369 186.504 1.00 114.91 ? 312 VAL E  HG11 1 
ATOM   26551 H HG12 . VAL E 3 349 ? 139.374 144.222 187.533 1.00 114.91 ? 312 VAL E  HG12 1 
ATOM   26552 H HG13 . VAL E 3 349 ? 138.180 143.318 188.056 1.00 114.91 ? 312 VAL E  HG13 1 
ATOM   26553 H HG21 . VAL E 3 349 ? 136.009 144.009 186.307 1.00 114.91 ? 312 VAL E  HG21 1 
ATOM   26554 H HG22 . VAL E 3 349 ? 135.900 144.079 187.890 1.00 114.91 ? 312 VAL E  HG22 1 
ATOM   26555 H HG23 . VAL E 3 349 ? 135.533 145.351 187.011 1.00 114.91 ? 312 VAL E  HG23 1 
ATOM   26556 N N    . GLU E 3 350 ? 138.527 144.902 190.321 1.00 119.22 ? 313 GLU E  N    1 
ATOM   26557 C CA   . GLU E 3 350 ? 138.377 144.350 191.660 1.00 119.22 ? 313 GLU E  CA   1 
ATOM   26558 C C    . GLU E 3 350 ? 137.932 145.421 192.639 1.00 119.22 ? 313 GLU E  C    1 
ATOM   26559 O O    . GLU E 3 350 ? 137.036 145.189 193.461 1.00 119.22 ? 313 GLU E  O    1 
ATOM   26560 C CB   . GLU E 3 350 ? 139.697 143.725 192.110 1.00 119.22 ? 313 GLU E  CB   1 
ATOM   26561 C CG   . GLU E 3 350 ? 139.607 142.914 193.392 1.00 119.22 ? 313 GLU E  CG   1 
ATOM   26562 C CD   . GLU E 3 350 ? 139.701 143.766 194.640 1.00 119.22 ? 313 GLU E  CD   1 
ATOM   26563 O OE1  . GLU E 3 350 ? 140.345 144.834 194.593 1.00 119.22 ? 313 GLU E  OE1  1 
ATOM   26564 O OE2  . GLU E 3 350 ? 139.140 143.356 195.676 1.00 119.22 ? 313 GLU E  OE2  1 
ATOM   26565 H H    . GLU E 3 350 ? 139.330 144.878 190.014 1.00 119.22 ? 313 GLU E  H    1 
ATOM   26566 H HA   . GLU E 3 350 ? 137.702 143.654 191.645 1.00 119.22 ? 313 GLU E  HA   1 
ATOM   26567 H HB2  . GLU E 3 350 ? 140.012 143.132 191.411 1.00 119.22 ? 313 GLU E  HB2  1 
ATOM   26568 H HB3  . GLU E 3 350 ? 140.344 144.434 192.250 1.00 119.22 ? 313 GLU E  HB3  1 
ATOM   26569 H HG2  . GLU E 3 350 ? 138.757 142.447 193.412 1.00 119.22 ? 313 GLU E  HG2  1 
ATOM   26570 H HG3  . GLU E 3 350 ? 140.337 142.275 193.412 1.00 119.22 ? 313 GLU E  HG3  1 
ATOM   26571 N N    . TYR E 3 351 ? 138.542 146.606 192.571 1.00 118.83 ? 314 TYR E  N    1 
ATOM   26572 C CA   . TYR E 3 351 ? 138.075 147.679 193.440 1.00 118.83 ? 314 TYR E  CA   1 
ATOM   26573 C C    . TYR E 3 351 ? 136.641 148.057 193.106 1.00 118.83 ? 314 TYR E  C    1 
ATOM   26574 O O    . TYR E 3 351 ? 135.845 148.358 194.001 1.00 118.83 ? 314 TYR E  O    1 
ATOM   26575 C CB   . TYR E 3 351 ? 138.946 148.924 193.342 1.00 118.83 ? 314 TYR E  CB   1 
ATOM   26576 C CG   . TYR E 3 351 ? 138.227 150.082 193.987 1.00 118.83 ? 314 TYR E  CG   1 
ATOM   26577 C CD1  . TYR E 3 351 ? 137.989 150.084 195.352 1.00 118.83 ? 314 TYR E  CD1  1 
ATOM   26578 C CD2  . TYR E 3 351 ? 137.726 151.133 193.234 1.00 118.83 ? 314 TYR E  CD2  1 
ATOM   26579 C CE1  . TYR E 3 351 ? 137.311 151.113 195.958 1.00 118.83 ? 314 TYR E  CE1  1 
ATOM   26580 C CE2  . TYR E 3 351 ? 137.042 152.172 193.836 1.00 118.83 ? 314 TYR E  CE2  1 
ATOM   26581 C CZ   . TYR E 3 351 ? 136.838 152.152 195.200 1.00 118.83 ? 314 TYR E  CZ   1 
ATOM   26582 O OH   . TYR E 3 351 ? 136.161 153.174 195.816 1.00 118.83 ? 314 TYR E  OH   1 
ATOM   26583 H H    . TYR E 3 351 ? 139.200 146.806 192.055 1.00 118.83 ? 314 TYR E  H    1 
ATOM   26584 H HA   . TYR E 3 351 ? 138.097 147.371 194.360 1.00 118.83 ? 314 TYR E  HA   1 
ATOM   26585 H HB2  . TYR E 3 351 ? 139.782 148.777 193.811 1.00 118.83 ? 314 TYR E  HB2  1 
ATOM   26586 H HB3  . TYR E 3 351 ? 139.108 149.138 192.410 1.00 118.83 ? 314 TYR E  HB3  1 
ATOM   26587 H HD1  . TYR E 3 351 ? 138.308 149.381 195.870 1.00 118.83 ? 314 TYR E  HD1  1 
ATOM   26588 H HD2  . TYR E 3 351 ? 137.864 151.146 192.315 1.00 118.83 ? 314 TYR E  HD2  1 
ATOM   26589 H HE1  . TYR E 3 351 ? 137.171 151.104 196.877 1.00 118.83 ? 314 TYR E  HE1  1 
ATOM   26590 H HE2  . TYR E 3 351 ? 136.720 152.879 193.325 1.00 118.83 ? 314 TYR E  HE2  1 
ATOM   26591 H HH   . TYR E 3 351 ? 136.167 153.063 196.648 1.00 118.83 ? 314 TYR E  HH   1 
ATOM   26592 N N    . GLY E 3 352 ? 136.301 148.085 191.818 1.00 118.13 ? 315 GLY E  N    1 
ATOM   26593 C CA   . GLY E 3 352 ? 134.930 148.395 191.445 1.00 118.13 ? 315 GLY E  CA   1 
ATOM   26594 C C    . GLY E 3 352 ? 133.936 147.419 192.046 1.00 118.13 ? 315 GLY E  C    1 
ATOM   26595 O O    . GLY E 3 352 ? 132.900 147.820 192.584 1.00 118.13 ? 315 GLY E  O    1 
ATOM   26596 H H    . GLY E 3 352 ? 136.832 147.931 191.159 1.00 118.13 ? 315 GLY E  H    1 
ATOM   26597 H HA2  . GLY E 3 352 ? 134.706 149.288 191.749 1.00 118.13 ? 315 GLY E  HA2  1 
ATOM   26598 H HA3  . GLY E 3 352 ? 134.843 148.367 190.479 1.00 118.13 ? 315 GLY E  HA3  1 
ATOM   26599 N N    . THR E 3 353 ? 134.245 146.124 191.972 1.00 122.22 ? 316 THR E  N    1 
ATOM   26600 C CA   . THR E 3 353 ? 133.357 145.113 192.536 1.00 122.22 ? 316 THR E  CA   1 
ATOM   26601 C C    . THR E 3 353 ? 133.279 145.227 194.055 1.00 122.22 ? 316 THR E  C    1 
ATOM   26602 O O    . THR E 3 353 ? 132.203 145.060 194.641 1.00 122.22 ? 316 THR E  O    1 
ATOM   26603 C CB   . THR E 3 353 ? 133.826 143.719 192.125 1.00 122.22 ? 316 THR E  CB   1 
ATOM   26604 O OG1  . THR E 3 353 ? 133.811 143.609 190.698 1.00 122.22 ? 316 THR E  OG1  1 
ATOM   26605 C CG2  . THR E 3 353 ? 132.925 142.660 192.714 1.00 122.22 ? 316 THR E  CG2  1 
ATOM   26606 H H    . THR E 3 353 ? 134.955 145.809 191.604 1.00 122.22 ? 316 THR E  H    1 
ATOM   26607 H HA   . THR E 3 353 ? 132.464 145.245 192.181 1.00 122.22 ? 316 THR E  HA   1 
ATOM   26608 H HB   . THR E 3 353 ? 134.727 143.572 192.452 1.00 122.22 ? 316 THR E  HB   1 
ATOM   26609 H HG1  . THR E 3 353 ? 134.369 144.140 190.363 1.00 122.22 ? 316 THR E  HG1  1 
ATOM   26610 H HG21 . THR E 3 353 ? 133.039 141.825 192.234 1.00 122.22 ? 316 THR E  HG21 1 
ATOM   26611 H HG22 . THR E 3 353 ? 133.149 142.518 193.647 1.00 122.22 ? 316 THR E  HG22 1 
ATOM   26612 H HG23 . THR E 3 353 ? 131.998 142.937 192.648 1.00 122.22 ? 316 THR E  HG23 1 
ATOM   26613 N N    . LEU E 3 354 ? 134.407 145.502 194.711 1.00 123.36 ? 317 LEU E  N    1 
ATOM   26614 C CA   . LEU E 3 354 ? 134.383 145.740 196.152 1.00 123.36 ? 317 LEU E  CA   1 
ATOM   26615 C C    . LEU E 3 354 ? 133.452 146.894 196.496 1.00 123.36 ? 317 LEU E  C    1 
ATOM   26616 O O    . LEU E 3 354 ? 132.601 146.788 197.393 1.00 123.36 ? 317 LEU E  O    1 
ATOM   26617 C CB   . LEU E 3 354 ? 135.797 146.037 196.647 1.00 123.36 ? 317 LEU E  CB   1 
ATOM   26618 C CG   . LEU E 3 354 ? 135.961 146.253 198.149 1.00 123.36 ? 317 LEU E  CG   1 
ATOM   26619 C CD1  . LEU E 3 354 ? 135.590 145.009 198.910 1.00 123.36 ? 317 LEU E  CD1  1 
ATOM   26620 C CD2  . LEU E 3 354 ? 137.384 146.667 198.463 1.00 123.36 ? 317 LEU E  CD2  1 
ATOM   26621 H H    . LEU E 3 354 ? 135.187 145.556 194.352 1.00 123.36 ? 317 LEU E  H    1 
ATOM   26622 H HA   . LEU E 3 354 ? 134.060 144.943 196.601 1.00 123.36 ? 317 LEU E  HA   1 
ATOM   26623 H HB2  . LEU E 3 354 ? 136.367 145.293 196.401 1.00 123.36 ? 317 LEU E  HB2  1 
ATOM   26624 H HB3  . LEU E 3 354 ? 136.111 146.842 196.206 1.00 123.36 ? 317 LEU E  HB3  1 
ATOM   26625 H HG   . LEU E 3 354 ? 135.371 146.967 198.436 1.00 123.36 ? 317 LEU E  HG   1 
ATOM   26626 H HD11 . LEU E 3 354 ? 135.742 145.165 199.854 1.00 123.36 ? 317 LEU E  HD11 1 
ATOM   26627 H HD12 . LEU E 3 354 ? 134.656 144.803 198.752 1.00 123.36 ? 317 LEU E  HD12 1 
ATOM   26628 H HD13 . LEU E 3 354 ? 136.148 144.285 198.596 1.00 123.36 ? 317 LEU E  HD13 1 
ATOM   26629 H HD21 . LEU E 3 354 ? 137.468 146.814 199.418 1.00 123.36 ? 317 LEU E  HD21 1 
ATOM   26630 H HD22 . LEU E 3 354 ? 137.987 145.961 198.182 1.00 123.36 ? 317 LEU E  HD22 1 
ATOM   26631 H HD23 . LEU E 3 354 ? 137.584 147.484 197.982 1.00 123.36 ? 317 LEU E  HD23 1 
ATOM   26632 N N    . HIS E 3 355 ? 133.606 148.012 195.788 1.00 120.32 ? 318 HIS E  N    1 
ATOM   26633 C CA   . HIS E 3 355 ? 132.778 149.181 196.047 1.00 120.32 ? 318 HIS E  CA   1 
ATOM   26634 C C    . HIS E 3 355 ? 131.307 148.854 195.842 1.00 120.32 ? 318 HIS E  C    1 
ATOM   26635 O O    . HIS E 3 355 ? 130.450 149.288 196.619 1.00 120.32 ? 318 HIS E  O    1 
ATOM   26636 C CB   . HIS E 3 355 ? 133.210 150.327 195.137 1.00 120.32 ? 318 HIS E  CB   1 
ATOM   26637 C CG   . HIS E 3 355 ? 132.420 151.581 195.326 1.00 120.32 ? 318 HIS E  CG   1 
ATOM   26638 N ND1  . HIS E 3 355 ? 132.824 152.593 196.169 1.00 120.32 ? 318 HIS E  ND1  1 
ATOM   26639 C CD2  . HIS E 3 355 ? 131.247 151.985 194.785 1.00 120.32 ? 318 HIS E  CD2  1 
ATOM   26640 C CE1  . HIS E 3 355 ? 131.936 153.570 196.134 1.00 120.32 ? 318 HIS E  CE1  1 
ATOM   26641 N NE2  . HIS E 3 355 ? 130.970 153.226 195.302 1.00 120.32 ? 318 HIS E  NE2  1 
ATOM   26642 H H    . HIS E 3 355 ? 134.180 148.117 195.156 1.00 120.32 ? 318 HIS E  H    1 
ATOM   26643 H HA   . HIS E 3 355 ? 132.906 149.469 196.963 1.00 120.32 ? 318 HIS E  HA   1 
ATOM   26644 H HB2  . HIS E 3 355 ? 134.141 150.533 195.316 1.00 120.32 ? 318 HIS E  HB2  1 
ATOM   26645 H HB3  . HIS E 3 355 ? 133.108 150.048 194.213 1.00 120.32 ? 318 HIS E  HB3  1 
ATOM   26646 H HD1  . HIS E 3 355 ? 133.543 152.591 196.640 1.00 120.32 ? 318 HIS E  HD1  1 
ATOM   26647 H HD2  . HIS E 3 355 ? 130.729 151.513 194.174 1.00 120.32 ? 318 HIS E  HD2  1 
ATOM   26648 H HE1  . HIS E 3 355 ? 131.982 154.364 196.616 1.00 120.32 ? 318 HIS E  HE1  1 
ATOM   26649 N N    . TYR E 3 356 ? 130.996 148.085 194.797 1.00 121.54 ? 319 TYR E  N    1 
ATOM   26650 C CA   . TYR E 3 356 ? 129.609 147.708 194.556 1.00 121.54 ? 319 TYR E  CA   1 
ATOM   26651 C C    . TYR E 3 356 ? 129.069 146.845 195.689 1.00 121.54 ? 319 TYR E  C    1 
ATOM   26652 O O    . TYR E 3 356 ? 127.927 147.024 196.126 1.00 121.54 ? 319 TYR E  O    1 
ATOM   26653 C CB   . TYR E 3 356 ? 129.489 146.968 193.228 1.00 121.54 ? 319 TYR E  CB   1 
ATOM   26654 C CG   . TYR E 3 356 ? 128.130 146.352 193.003 1.00 121.54 ? 319 TYR E  CG   1 
ATOM   26655 C CD1  . TYR E 3 356 ? 127.032 147.144 192.696 1.00 121.54 ? 319 TYR E  CD1  1 
ATOM   26656 C CD2  . TYR E 3 356 ? 127.940 144.982 193.104 1.00 121.54 ? 319 TYR E  CD2  1 
ATOM   26657 C CE1  . TYR E 3 356 ? 125.785 146.587 192.489 1.00 121.54 ? 319 TYR E  CE1  1 
ATOM   26658 C CE2  . TYR E 3 356 ? 126.697 144.417 192.898 1.00 121.54 ? 319 TYR E  CE2  1 
ATOM   26659 C CZ   . TYR E 3 356 ? 125.624 145.224 192.591 1.00 121.54 ? 319 TYR E  CZ   1 
ATOM   26660 O OH   . TYR E 3 356 ? 124.385 144.667 192.386 1.00 121.54 ? 319 TYR E  OH   1 
ATOM   26661 H H    . TYR E 3 356 ? 131.559 147.776 194.226 1.00 121.54 ? 319 TYR E  H    1 
ATOM   26662 H HA   . TYR E 3 356 ? 129.066 148.510 194.505 1.00 121.54 ? 319 TYR E  HA   1 
ATOM   26663 H HB2  . TYR E 3 356 ? 129.657 147.593 192.505 1.00 121.54 ? 319 TYR E  HB2  1 
ATOM   26664 H HB3  . TYR E 3 356 ? 130.147 146.255 193.206 1.00 121.54 ? 319 TYR E  HB3  1 
ATOM   26665 H HD1  . TYR E 3 356 ? 127.139 148.065 192.625 1.00 121.54 ? 319 TYR E  HD1  1 
ATOM   26666 H HD2  . TYR E 3 356 ? 128.664 144.435 193.309 1.00 121.54 ? 319 TYR E  HD2  1 
ATOM   26667 H HE1  . TYR E 3 356 ? 125.059 147.130 192.282 1.00 121.54 ? 319 TYR E  HE1  1 
ATOM   26668 H HE2  . TYR E 3 356 ? 126.585 143.496 192.967 1.00 121.54 ? 319 TYR E  HE2  1 
ATOM   26669 H HH   . TYR E 3 356 ? 124.427 143.833 192.474 1.00 121.54 ? 319 TYR E  HH   1 
ATOM   26670 N N    . PHE E 3 357 ? 129.876 145.899 196.177 1.00 127.89 ? 320 PHE E  N    1 
ATOM   26671 C CA   . PHE E 3 357 ? 129.426 145.020 197.251 1.00 127.89 ? 320 PHE E  CA   1 
ATOM   26672 C C    . PHE E 3 357 ? 129.303 145.737 198.589 1.00 127.89 ? 320 PHE E  C    1 
ATOM   26673 O O    . PHE E 3 357 ? 128.644 145.216 199.494 1.00 127.89 ? 320 PHE E  O    1 
ATOM   26674 C CB   . PHE E 3 357 ? 130.378 143.835 197.408 1.00 127.89 ? 320 PHE E  CB   1 
ATOM   26675 C CG   . PHE E 3 357 ? 130.134 142.724 196.429 1.00 127.89 ? 320 PHE E  CG   1 
ATOM   26676 C CD1  . PHE E 3 357 ? 128.895 142.115 196.349 1.00 127.89 ? 320 PHE E  CD1  1 
ATOM   26677 C CD2  . PHE E 3 357 ? 131.147 142.272 195.606 1.00 127.89 ? 320 PHE E  CD2  1 
ATOM   26678 C CE1  . PHE E 3 357 ? 128.668 141.089 195.454 1.00 127.89 ? 320 PHE E  CE1  1 
ATOM   26679 C CE2  . PHE E 3 357 ? 130.923 141.244 194.712 1.00 127.89 ? 320 PHE E  CE2  1 
ATOM   26680 C CZ   . PHE E 3 357 ? 129.685 140.654 194.636 1.00 127.89 ? 320 PHE E  CZ   1 
ATOM   26681 H H    . PHE E 3 357 ? 130.678 145.749 195.906 1.00 127.89 ? 320 PHE E  H    1 
ATOM   26682 H HA   . PHE E 3 357 ? 128.547 144.678 197.024 1.00 127.89 ? 320 PHE E  HA   1 
ATOM   26683 H HB2  . PHE E 3 357 ? 131.288 144.146 197.283 1.00 127.89 ? 320 PHE E  HB2  1 
ATOM   26684 H HB3  . PHE E 3 357 ? 130.276 143.469 198.301 1.00 127.89 ? 320 PHE E  HB3  1 
ATOM   26685 H HD1  . PHE E 3 357 ? 128.204 142.407 196.898 1.00 127.89 ? 320 PHE E  HD1  1 
ATOM   26686 H HD2  . PHE E 3 357 ? 131.988 142.668 195.651 1.00 127.89 ? 320 PHE E  HD2  1 
ATOM   26687 H HE1  . PHE E 3 357 ? 127.829 140.691 195.407 1.00 127.89 ? 320 PHE E  HE1  1 
ATOM   26688 H HE2  . PHE E 3 357 ? 131.611 140.951 194.159 1.00 127.89 ? 320 PHE E  HE2  1 
ATOM   26689 H HZ   . PHE E 3 357 ? 129.534 139.961 194.034 1.00 127.89 ? 320 PHE E  HZ   1 
ATOM   26690 N N    . VAL E 3 358 ? 129.944 146.898 198.748 1.00 128.03 ? 321 VAL E  N    1 
ATOM   26691 C CA   . VAL E 3 358 ? 129.857 147.620 200.022 1.00 128.03 ? 321 VAL E  CA   1 
ATOM   26692 C C    . VAL E 3 358 ? 128.405 147.760 200.465 1.00 128.03 ? 321 VAL E  C    1 
ATOM   26693 O O    . VAL E 3 358 ? 128.016 147.306 201.546 1.00 128.03 ? 321 VAL E  O    1 
ATOM   26694 C CB   . VAL E 3 358 ? 130.527 148.998 199.914 1.00 128.03 ? 321 VAL E  CB   1 
ATOM   26695 C CG1  . VAL E 3 358 ? 130.318 149.787 201.200 1.00 128.03 ? 321 VAL E  CG1  1 
ATOM   26696 C CG2  . VAL E 3 358 ? 131.987 148.837 199.629 1.00 128.03 ? 321 VAL E  CG2  1 
ATOM   26697 H H    . VAL E 3 358 ? 130.425 147.283 198.149 1.00 128.03 ? 321 VAL E  H    1 
ATOM   26698 H HA   . VAL E 3 358 ? 130.327 147.113 200.702 1.00 128.03 ? 321 VAL E  HA   1 
ATOM   26699 H HB   . VAL E 3 358 ? 130.127 149.495 199.183 1.00 128.03 ? 321 VAL E  HB   1 
ATOM   26700 H HG11 . VAL E 3 358 ? 130.940 150.531 201.220 1.00 128.03 ? 321 VAL E  HG11 1 
ATOM   26701 H HG12 . VAL E 3 358 ? 129.408 150.121 201.225 1.00 128.03 ? 321 VAL E  HG12 1 
ATOM   26702 H HG13 . VAL E 3 358 ? 130.479 149.204 201.958 1.00 128.03 ? 321 VAL E  HG13 1 
ATOM   26703 H HG21 . VAL E 3 358 ? 132.447 149.669 199.824 1.00 128.03 ? 321 VAL E  HG21 1 
ATOM   26704 H HG22 . VAL E 3 358 ? 132.331 148.123 200.188 1.00 128.03 ? 321 VAL E  HG22 1 
ATOM   26705 H HG23 . VAL E 3 358 ? 132.095 148.607 198.698 1.00 128.03 ? 321 VAL E  HG23 1 
ATOM   26706 N N    . SER E 3 359 ? 127.583 148.401 199.631 1.00 130.48 ? 322 SER E  N    1 
ATOM   26707 C CA   . SER E 3 359 ? 126.231 148.758 200.048 1.00 130.48 ? 322 SER E  CA   1 
ATOM   26708 C C    . SER E 3 359 ? 125.363 147.541 200.336 1.00 130.48 ? 322 SER E  C    1 
ATOM   26709 O O    . SER E 3 359 ? 124.376 147.661 201.070 1.00 130.48 ? 322 SER E  O    1 
ATOM   26710 C CB   . SER E 3 359 ? 125.561 149.616 198.974 1.00 130.48 ? 322 SER E  CB   1 
ATOM   26711 O OG   . SER E 3 359 ? 125.272 148.848 197.819 1.00 130.48 ? 322 SER E  OG   1 
ATOM   26712 H H    . SER E 3 359 ? 127.783 148.637 198.829 1.00 130.48 ? 322 SER E  H    1 
ATOM   26713 H HA   . SER E 3 359 ? 126.282 149.285 200.861 1.00 130.48 ? 322 SER E  HA   1 
ATOM   26714 H HB2  . SER E 3 359 ? 124.732 149.975 199.329 1.00 130.48 ? 322 SER E  HB2  1 
ATOM   26715 H HB3  . SER E 3 359 ? 126.158 150.341 198.731 1.00 130.48 ? 322 SER E  HB3  1 
ATOM   26716 H HG   . SER E 3 359 ? 124.919 149.334 197.231 1.00 130.48 ? 322 SER E  HG   1 
ATOM   26717 N N    . SER E 3 360 ? 125.702 146.377 199.782 1.00 132.24 ? 323 SER E  N    1 
ATOM   26718 C CA   . SER E 3 360 ? 124.887 145.181 199.974 1.00 132.24 ? 323 SER E  CA   1 
ATOM   26719 C C    . SER E 3 360 ? 125.373 144.351 201.160 1.00 132.24 ? 323 SER E  C    1 
ATOM   26720 O O    . SER E 3 360 ? 124.624 144.130 202.116 1.00 132.24 ? 323 SER E  O    1 
ATOM   26721 C CB   . SER E 3 360 ? 124.887 144.338 198.695 1.00 132.24 ? 323 SER E  CB   1 
ATOM   26722 O OG   . SER E 3 360 ? 124.272 145.034 197.624 1.00 132.24 ? 323 SER E  OG   1 
ATOM   26723 H H    . SER E 3 360 ? 126.398 146.254 199.292 1.00 132.24 ? 323 SER E  H    1 
ATOM   26724 H HA   . SER E 3 360 ? 123.972 145.448 200.153 1.00 132.24 ? 323 SER E  HA   1 
ATOM   26725 H HB2  . SER E 3 360 ? 125.805 144.143 198.451 1.00 132.24 ? 323 SER E  HB2  1 
ATOM   26726 H HB3  . SER E 3 360 ? 124.403 143.513 198.857 1.00 132.24 ? 323 SER E  HB3  1 
ATOM   26727 H HG   . SER E 3 360 ? 124.309 144.573 196.923 1.00 132.24 ? 323 SER E  HG   1 
ATOM   26728 N N    . GLN E 3 361 ? 126.622 143.891 201.114 1.00 133.03 ? 324 GLN E  N    1 
ATOM   26729 C CA   . GLN E 3 361 ? 127.179 143.019 202.148 1.00 133.03 ? 324 GLN E  CA   1 
ATOM   26730 C C    . GLN E 3 361 ? 128.535 143.553 202.589 1.00 133.03 ? 324 GLN E  C    1 
ATOM   26731 O O    . GLN E 3 361 ? 129.582 143.123 202.082 1.00 133.03 ? 324 GLN E  O    1 
ATOM   26732 C CB   . GLN E 3 361 ? 127.295 141.581 201.648 1.00 133.03 ? 324 GLN E  CB   1 
ATOM   26733 C CG   . GLN E 3 361 ? 126.046 141.057 200.962 1.00 133.03 ? 324 GLN E  CG   1 
ATOM   26734 C CD   . GLN E 3 361 ? 126.179 141.045 199.455 1.00 133.03 ? 324 GLN E  CD   1 
ATOM   26735 O OE1  . GLN E 3 361 ? 126.687 141.994 198.858 1.00 133.03 ? 324 GLN E  OE1  1 
ATOM   26736 N NE2  . GLN E 3 361 ? 125.729 139.964 198.830 1.00 133.03 ? 324 GLN E  NE2  1 
ATOM   26737 H H    . GLN E 3 361 ? 127.177 144.073 200.483 1.00 133.03 ? 324 GLN E  H    1 
ATOM   26738 H HA   . GLN E 3 361 ? 126.587 143.013 202.916 1.00 133.03 ? 324 GLN E  HA   1 
ATOM   26739 H HB2  . GLN E 3 361 ? 128.011 141.543 200.998 1.00 133.03 ? 324 GLN E  HB2  1 
ATOM   26740 H HB3  . GLN E 3 361 ? 127.494 140.999 202.398 1.00 133.03 ? 324 GLN E  HB3  1 
ATOM   26741 H HG2  . GLN E 3 361 ? 125.882 140.148 201.256 1.00 133.03 ? 324 GLN E  HG2  1 
ATOM   26742 H HG3  . GLN E 3 361 ? 125.293 141.622 201.195 1.00 133.03 ? 324 GLN E  HG3  1 
ATOM   26743 H HE21 . GLN E 3 361 ? 125.382 139.320 199.282 1.00 133.03 ? 324 GLN E  HE21 1 
ATOM   26744 H HE22 . GLN E 3 361 ? 125.783 139.909 197.974 1.00 133.03 ? 324 GLN E  HE22 1 
ATOM   26745 N N    . PRO E 3 362 ? 128.558 144.495 203.535 1.00 132.74 ? 325 PRO E  N    1 
ATOM   26746 C CA   . PRO E 3 362 ? 129.855 145.004 204.011 1.00 132.74 ? 325 PRO E  CA   1 
ATOM   26747 C C    . PRO E 3 362 ? 130.739 143.924 204.612 1.00 132.74 ? 325 PRO E  C    1 
ATOM   26748 O O    . PRO E 3 362 ? 131.964 143.978 204.458 1.00 132.74 ? 325 PRO E  O    1 
ATOM   26749 C CB   . PRO E 3 362 ? 129.459 146.072 205.046 1.00 132.74 ? 325 PRO E  CB   1 
ATOM   26750 C CG   . PRO E 3 362 ? 127.994 146.326 204.829 1.00 132.74 ? 325 PRO E  CG   1 
ATOM   26751 C CD   . PRO E 3 362 ? 127.432 145.054 204.301 1.00 132.74 ? 325 PRO E  CD   1 
ATOM   26752 H HA   . PRO E 3 362 ? 130.331 145.433 203.283 1.00 132.74 ? 325 PRO E  HA   1 
ATOM   26753 H HB2  . PRO E 3 362 ? 129.616 145.732 205.941 1.00 132.74 ? 325 PRO E  HB2  1 
ATOM   26754 H HB3  . PRO E 3 362 ? 129.972 146.881 204.893 1.00 132.74 ? 325 PRO E  HB3  1 
ATOM   26755 H HG2  . PRO E 3 362 ? 127.576 146.557 205.674 1.00 132.74 ? 325 PRO E  HG2  1 
ATOM   26756 H HG3  . PRO E 3 362 ? 127.880 147.043 204.185 1.00 132.74 ? 325 PRO E  HG3  1 
ATOM   26757 H HD2  . PRO E 3 362 ? 127.190 144.462 205.030 1.00 132.74 ? 325 PRO E  HD2  1 
ATOM   26758 H HD3  . PRO E 3 362 ? 126.678 145.233 203.718 1.00 132.74 ? 325 PRO E  HD3  1 
ATOM   26759 N N    . ALA E 3 363 ? 130.155 142.938 205.296 1.00 132.94 ? 326 ALA E  N    1 
ATOM   26760 C CA   . ALA E 3 363 ? 130.964 141.855 205.847 1.00 132.94 ? 326 ALA E  CA   1 
ATOM   26761 C C    . ALA E 3 363 ? 131.646 141.067 204.737 1.00 132.94 ? 326 ALA E  C    1 
ATOM   26762 O O    . ALA E 3 363 ? 132.818 140.690 204.857 1.00 132.94 ? 326 ALA E  O    1 
ATOM   26763 C CB   . ALA E 3 363 ? 130.096 140.935 206.706 1.00 132.94 ? 326 ALA E  CB   1 
ATOM   26764 H H    . ALA E 3 363 ? 129.312 142.874 205.452 1.00 132.94 ? 326 ALA E  H    1 
ATOM   26765 H HA   . ALA E 3 363 ? 131.654 142.233 206.415 1.00 132.94 ? 326 ALA E  HA   1 
ATOM   26766 H HB1  . ALA E 3 363 ? 130.648 140.222 207.062 1.00 132.94 ? 326 ALA E  HB1  1 
ATOM   26767 H HB2  . ALA E 3 363 ? 129.713 141.451 207.433 1.00 132.94 ? 326 ALA E  HB2  1 
ATOM   26768 H HB3  . ALA E 3 363 ? 129.389 140.563 206.156 1.00 132.94 ? 326 ALA E  HB3  1 
ATOM   26769 N N    . ARG E 3 364 ? 130.921 140.805 203.648 1.00 131.49 ? 327 ARG E  N    1 
ATOM   26770 C CA   . ARG E 3 364 ? 131.504 140.123 202.498 1.00 131.49 ? 327 ARG E  CA   1 
ATOM   26771 C C    . ARG E 3 364 ? 132.592 140.969 201.850 1.00 131.49 ? 327 ARG E  C    1 
ATOM   26772 O O    . ARG E 3 364 ? 133.625 140.443 201.420 1.00 131.49 ? 327 ARG E  O    1 
ATOM   26773 C CB   . ARG E 3 364 ? 130.397 139.798 201.498 1.00 131.49 ? 327 ARG E  CB   1 
ATOM   26774 C CG   . ARG E 3 364 ? 130.848 139.467 200.089 1.00 131.49 ? 327 ARG E  CG   1 
ATOM   26775 C CD   . ARG E 3 364 ? 129.632 139.123 199.242 1.00 131.49 ? 327 ARG E  CD   1 
ATOM   26776 N NE   . ARG E 3 364 ? 129.974 138.520 197.961 1.00 131.49 ? 327 ARG E  NE   1 
ATOM   26777 C CZ   . ARG E 3 364 ? 129.086 138.023 197.110 1.00 131.49 ? 327 ARG E  CZ   1 
ATOM   26778 N NH1  . ARG E 3 364 ? 127.788 138.058 197.367 1.00 131.49 ? 327 ARG E  NH1  1 
ATOM   26779 N NH2  . ARG E 3 364 ? 129.509 137.481 195.973 1.00 131.49 ? 327 ARG E  NH2  1 
ATOM   26780 H H    . ARG E 3 364 ? 130.092 141.013 203.554 1.00 131.49 ? 327 ARG E  H    1 
ATOM   26781 H HA   . ARG E 3 364 ? 131.903 139.289 202.791 1.00 131.49 ? 327 ARG E  HA   1 
ATOM   26782 H HB2  . ARG E 3 364 ? 129.895 139.038 201.831 1.00 131.49 ? 327 ARG E  HB2  1 
ATOM   26783 H HB3  . ARG E 3 364 ? 129.817 140.569 201.439 1.00 131.49 ? 327 ARG E  HB3  1 
ATOM   26784 H HG2  . ARG E 3 364 ? 131.287 140.235 199.691 1.00 131.49 ? 327 ARG E  HG2  1 
ATOM   26785 H HG3  . ARG E 3 364 ? 131.443 138.701 200.106 1.00 131.49 ? 327 ARG E  HG3  1 
ATOM   26786 H HD2  . ARG E 3 364 ? 129.078 138.494 199.729 1.00 131.49 ? 327 ARG E  HD2  1 
ATOM   26787 H HD3  . ARG E 3 364 ? 129.132 139.936 199.066 1.00 131.49 ? 327 ARG E  HD3  1 
ATOM   26788 H HE   . ARG E 3 364 ? 130.807 138.453 197.757 1.00 131.49 ? 327 ARG E  HE   1 
ATOM   26789 H HH11 . ARG E 3 364 ? 127.501 138.406 198.099 1.00 131.49 ? 327 ARG E  HH11 1 
ATOM   26790 H HH12 . ARG E 3 364 ? 127.230 137.731 196.801 1.00 131.49 ? 327 ARG E  HH12 1 
ATOM   26791 H HH21 . ARG E 3 364 ? 130.350 137.454 195.796 1.00 131.49 ? 327 ARG E  HH21 1 
ATOM   26792 H HH22 . ARG E 3 364 ? 128.941 137.157 195.414 1.00 131.49 ? 327 ARG E  HH22 1 
ATOM   26793 N N    . ALA E 3 365 ? 132.373 142.283 201.763 1.00 129.24 ? 328 ALA E  N    1 
ATOM   26794 C CA   . ALA E 3 365 ? 133.378 143.163 201.179 1.00 129.24 ? 328 ALA E  CA   1 
ATOM   26795 C C    . ALA E 3 365 ? 134.622 143.261 202.053 1.00 129.24 ? 328 ALA E  C    1 
ATOM   26796 O O    . ALA E 3 365 ? 135.720 143.507 201.541 1.00 129.24 ? 328 ALA E  O    1 
ATOM   26797 C CB   . ALA E 3 365 ? 132.782 144.552 200.953 1.00 129.24 ? 328 ALA E  CB   1 
ATOM   26798 H H    . ALA E 3 365 ? 131.659 142.681 202.032 1.00 129.24 ? 328 ALA E  H    1 
ATOM   26799 H HA   . ALA E 3 365 ? 133.645 142.808 200.317 1.00 129.24 ? 328 ALA E  HA   1 
ATOM   26800 H HB1  . ALA E 3 365 ? 133.474 145.145 200.624 1.00 129.24 ? 328 ALA E  HB1  1 
ATOM   26801 H HB2  . ALA E 3 365 ? 132.063 144.487 200.304 1.00 129.24 ? 328 ALA E  HB2  1 
ATOM   26802 H HB3  . ALA E 3 365 ? 132.438 144.887 201.796 1.00 129.24 ? 328 ALA E  HB3  1 
ATOM   26803 N N    . ALA E 3 366 ? 134.476 143.070 203.364 1.00 130.18 ? 329 ALA E  N    1 
ATOM   26804 C CA   . ALA E 3 366 ? 135.610 143.246 204.264 1.00 130.18 ? 329 ALA E  CA   1 
ATOM   26805 C C    . ALA E 3 366 ? 136.744 142.285 203.930 1.00 130.18 ? 329 ALA E  C    1 
ATOM   26806 O O    . ALA E 3 366 ? 137.917 142.677 203.916 1.00 130.18 ? 329 ALA E  O    1 
ATOM   26807 C CB   . ALA E 3 366 ? 135.159 143.053 205.711 1.00 130.18 ? 329 ALA E  CB   1 
ATOM   26808 H H    . ALA E 3 366 ? 133.743 142.841 203.751 1.00 130.18 ? 329 ALA E  H    1 
ATOM   26809 H HA   . ALA E 3 366 ? 135.947 144.151 204.174 1.00 130.18 ? 329 ALA E  HA   1 
ATOM   26810 H HB1  . ALA E 3 366 ? 135.921 143.179 206.298 1.00 130.18 ? 329 ALA E  HB1  1 
ATOM   26811 H HB2  . ALA E 3 366 ? 134.471 143.705 205.918 1.00 130.18 ? 329 ALA E  HB2  1 
ATOM   26812 H HB3  . ALA E 3 366 ? 134.807 142.155 205.815 1.00 130.18 ? 329 ALA E  HB3  1 
ATOM   26813 N N    . LYS E 3 367 ? 136.418 141.023 203.655 1.00 129.06 ? 330 LYS E  N    1 
ATOM   26814 C CA   . LYS E 3 367 ? 137.446 140.017 203.425 1.00 129.06 ? 330 LYS E  CA   1 
ATOM   26815 C C    . LYS E 3 367 ? 138.023 140.072 202.018 1.00 129.06 ? 330 LYS E  C    1 
ATOM   26816 O O    . LYS E 3 367 ? 139.108 139.526 201.787 1.00 129.06 ? 330 LYS E  O    1 
ATOM   26817 C CB   . LYS E 3 367 ? 136.877 138.621 203.687 1.00 129.06 ? 330 LYS E  CB   1 
ATOM   26818 C CG   . LYS E 3 367 ? 136.055 138.515 204.976 1.00 129.06 ? 330 LYS E  CG   1 
ATOM   26819 C CD   . LYS E 3 367 ? 135.320 137.182 205.118 1.00 129.06 ? 330 LYS E  CD   1 
ATOM   26820 C CE   . LYS E 3 367 ? 134.290 136.938 204.015 1.00 129.06 ? 330 LYS E  CE   1 
ATOM   26821 N NZ   . LYS E 3 367 ? 132.945 137.448 204.396 1.00 129.06 ? 330 LYS E  NZ   1 
ATOM   26822 H H    . LYS E 3 367 ? 135.612 140.729 203.593 1.00 129.06 ? 330 LYS E  H    1 
ATOM   26823 H HA   . LYS E 3 367 ? 138.173 140.165 204.051 1.00 129.06 ? 330 LYS E  HA   1 
ATOM   26824 H HB2  . LYS E 3 367 ? 136.318 138.382 202.935 1.00 129.06 ? 330 LYS E  HB2  1 
ATOM   26825 H HB3  . LYS E 3 367 ? 137.615 137.995 203.757 1.00 129.06 ? 330 LYS E  HB3  1 
ATOM   26826 H HG2  . LYS E 3 367 ? 136.650 138.609 205.737 1.00 129.06 ? 330 LYS E  HG2  1 
ATOM   26827 H HG3  . LYS E 3 367 ? 135.387 139.217 204.993 1.00 129.06 ? 330 LYS E  HG3  1 
ATOM   26828 H HD2  . LYS E 3 367 ? 135.968 136.462 205.086 1.00 129.06 ? 330 LYS E  HD2  1 
ATOM   26829 H HD3  . LYS E 3 367 ? 134.853 137.170 205.969 1.00 129.06 ? 330 LYS E  HD3  1 
ATOM   26830 H HE2  . LYS E 3 367 ? 134.553 137.384 203.198 1.00 129.06 ? 330 LYS E  HE2  1 
ATOM   26831 H HE3  . LYS E 3 367 ? 134.215 135.984 203.861 1.00 129.06 ? 330 LYS E  HE3  1 
ATOM   26832 H HZ1  . LYS E 3 367 ? 132.661 137.037 205.133 1.00 129.06 ? 330 LYS E  HZ1  1 
ATOM   26833 H HZ2  . LYS E 3 367 ? 132.984 138.324 204.550 1.00 129.06 ? 330 LYS E  HZ2  1 
ATOM   26834 H HZ3  . LYS E 3 367 ? 132.365 137.296 203.738 1.00 129.06 ? 330 LYS E  HZ3  1 
ATOM   26835 N N    . MET E 3 368 ? 137.331 140.719 201.079 1.00 125.97 ? 331 MET E  N    1 
ATOM   26836 C CA   . MET E 3 368 ? 137.825 140.770 199.707 1.00 125.97 ? 331 MET E  CA   1 
ATOM   26837 C C    . MET E 3 368 ? 139.143 141.525 199.620 1.00 125.97 ? 331 MET E  C    1 
ATOM   26838 O O    . MET E 3 368 ? 140.054 141.112 198.896 1.00 125.97 ? 331 MET E  O    1 
ATOM   26839 C CB   . MET E 3 368 ? 136.784 141.419 198.798 1.00 125.97 ? 331 MET E  CB   1 
ATOM   26840 C CG   . MET E 3 368 ? 137.167 141.410 197.330 1.00 125.97 ? 331 MET E  CG   1 
ATOM   26841 S SD   . MET E 3 368 ? 135.929 142.165 196.265 1.00 125.97 ? 331 MET E  SD   1 
ATOM   26842 C CE   . MET E 3 368 ? 134.642 140.927 196.314 1.00 125.97 ? 331 MET E  CE   1 
ATOM   26843 H H    . MET E 3 368 ? 136.587 141.130 201.209 1.00 125.97 ? 331 MET E  H    1 
ATOM   26844 H HA   . MET E 3 368 ? 137.965 139.863 199.394 1.00 125.97 ? 331 MET E  HA   1 
ATOM   26845 H HB2  . MET E 3 368 ? 135.945 140.941 198.891 1.00 125.97 ? 331 MET E  HB2  1 
ATOM   26846 H HB3  . MET E 3 368 ? 136.670 142.339 199.075 1.00 125.97 ? 331 MET E  HB3  1 
ATOM   26847 H HG2  . MET E 3 368 ? 137.994 141.902 197.217 1.00 125.97 ? 331 MET E  HG2  1 
ATOM   26848 H HG3  . MET E 3 368 ? 137.287 140.491 197.043 1.00 125.97 ? 331 MET E  HG3  1 
ATOM   26849 H HE1  . MET E 3 368 ? 133.918 141.201 195.730 1.00 125.97 ? 331 MET E  HE1  1 
ATOM   26850 H HE2  . MET E 3 368 ? 135.008 140.081 196.013 1.00 125.97 ? 331 MET E  HE2  1 
ATOM   26851 H HE3  . MET E 3 368 ? 134.319 140.843 197.225 1.00 125.97 ? 331 MET E  HE3  1 
ATOM   26852 N N    . ASP E 3 369 ? 139.258 142.647 200.330 1.00 124.30 ? 332 ASP E  N    1 
ATOM   26853 C CA   . ASP E 3 369 ? 140.494 143.418 200.276 1.00 124.30 ? 332 ASP E  CA   1 
ATOM   26854 C C    . ASP E 3 369 ? 141.656 142.624 200.858 1.00 124.30 ? 332 ASP E  C    1 
ATOM   26855 O O    . ASP E 3 369 ? 142.755 142.608 200.291 1.00 124.30 ? 332 ASP E  O    1 
ATOM   26856 C CB   . ASP E 3 369 ? 140.315 144.739 201.022 1.00 124.30 ? 332 ASP E  CB   1 
ATOM   26857 C CG   . ASP E 3 369 ? 141.162 145.852 200.448 1.00 124.30 ? 332 ASP E  CG   1 
ATOM   26858 O OD1  . ASP E 3 369 ? 142.278 145.565 199.973 1.00 124.30 ? 332 ASP E  OD1  1 
ATOM   26859 O OD2  . ASP E 3 369 ? 140.708 147.014 200.466 1.00 124.30 ? 332 ASP E  OD2  1 
ATOM   26860 H H    . ASP E 3 369 ? 138.648 142.976 200.839 1.00 124.30 ? 332 ASP E  H    1 
ATOM   26861 H HA   . ASP E 3 369 ? 140.702 143.621 199.351 1.00 124.30 ? 332 ASP E  HA   1 
ATOM   26862 H HB2  . ASP E 3 369 ? 139.385 145.011 200.968 1.00 124.30 ? 332 ASP E  HB2  1 
ATOM   26863 H HB3  . ASP E 3 369 ? 140.571 144.616 201.950 1.00 124.30 ? 332 ASP E  HB3  1 
ATOM   26864 N N    . SER E 3 370 ? 141.428 141.953 201.988 1.00 125.62 ? 333 SER E  N    1 
ATOM   26865 C CA   . SER E 3 370 ? 142.478 141.146 202.596 1.00 125.62 ? 333 SER E  CA   1 
ATOM   26866 C C    . SER E 3 370 ? 142.860 139.966 201.713 1.00 125.62 ? 333 SER E  C    1 
ATOM   26867 O O    . SER E 3 370 ? 144.022 139.546 201.713 1.00 125.62 ? 333 SER E  O    1 
ATOM   26868 C CB   . SER E 3 370 ? 142.028 140.658 203.972 1.00 125.62 ? 333 SER E  CB   1 
ATOM   26869 O OG   . SER E 3 370 ? 140.698 140.177 203.928 1.00 125.62 ? 333 SER E  OG   1 
ATOM   26870 H H    . SER E 3 370 ? 140.683 141.952 202.418 1.00 125.62 ? 333 SER E  H    1 
ATOM   26871 H HA   . SER E 3 370 ? 143.267 141.696 202.718 1.00 125.62 ? 333 SER E  HA   1 
ATOM   26872 H HB2  . SER E 3 370 ? 142.614 139.940 204.259 1.00 125.62 ? 333 SER E  HB2  1 
ATOM   26873 H HB3  . SER E 3 370 ? 142.077 141.396 204.600 1.00 125.62 ? 333 SER E  HB3  1 
ATOM   26874 H HG   . SER E 3 370 ? 140.586 139.705 203.242 1.00 125.62 ? 333 SER E  HG   1 
ATOM   26875 N N    . TYR E 3 371 ? 141.903 139.410 200.968 1.00 125.94 ? 334 TYR E  N    1 
ATOM   26876 C CA   . TYR E 3 371 ? 142.231 138.348 200.021 1.00 125.94 ? 334 TYR E  CA   1 
ATOM   26877 C C    . TYR E 3 371 ? 143.061 138.882 198.863 1.00 125.94 ? 334 TYR E  C    1 
ATOM   26878 O O    . TYR E 3 371 ? 144.086 138.295 198.501 1.00 125.94 ? 334 TYR E  O    1 
ATOM   26879 C CB   . TYR E 3 371 ? 140.951 137.693 199.498 1.00 125.94 ? 334 TYR E  CB   1 
ATOM   26880 C CG   . TYR E 3 371 ? 140.179 136.893 200.528 1.00 125.94 ? 334 TYR E  CG   1 
ATOM   26881 C CD1  . TYR E 3 371 ? 140.757 136.525 201.737 1.00 125.94 ? 334 TYR E  CD1  1 
ATOM   26882 C CD2  . TYR E 3 371 ? 138.867 136.507 200.288 1.00 125.94 ? 334 TYR E  CD2  1 
ATOM   26883 C CE1  . TYR E 3 371 ? 140.054 135.794 202.672 1.00 125.94 ? 334 TYR E  CE1  1 
ATOM   26884 C CE2  . TYR E 3 371 ? 138.156 135.778 201.218 1.00 125.94 ? 334 TYR E  CE2  1 
ATOM   26885 C CZ   . TYR E 3 371 ? 138.754 135.424 202.408 1.00 125.94 ? 334 TYR E  CZ   1 
ATOM   26886 O OH   . TYR E 3 371 ? 138.052 134.697 203.340 1.00 125.94 ? 334 TYR E  OH   1 
ATOM   26887 H H    . TYR E 3 371 ? 141.071 139.626 200.992 1.00 125.94 ? 334 TYR E  H    1 
ATOM   26888 H HA   . TYR E 3 371 ? 142.765 137.674 200.469 1.00 125.94 ? 334 TYR E  HA   1 
ATOM   26889 H HB2  . TYR E 3 371 ? 140.362 138.390 199.168 1.00 125.94 ? 334 TYR E  HB2  1 
ATOM   26890 H HB3  . TYR E 3 371 ? 141.183 137.093 198.774 1.00 125.94 ? 334 TYR E  HB3  1 
ATOM   26891 H HD1  . TYR E 3 371 ? 141.635 136.770 201.921 1.00 125.94 ? 334 TYR E  HD1  1 
ATOM   26892 H HD2  . TYR E 3 371 ? 138.461 136.744 199.486 1.00 125.94 ? 334 TYR E  HD2  1 
ATOM   26893 H HE1  . TYR E 3 371 ? 140.456 135.555 203.476 1.00 125.94 ? 334 TYR E  HE1  1 
ATOM   26894 H HE2  . TYR E 3 371 ? 137.278 135.526 201.043 1.00 125.94 ? 334 TYR E  HE2  1 
ATOM   26895 H HH   . TYR E 3 371 ? 137.277 134.540 203.056 1.00 125.94 ? 334 TYR E  HH   1 
ATOM   26896 N N    . ALA E 3 372 ? 142.635 140.000 198.275 1.00 122.54 ? 335 ALA E  N    1 
ATOM   26897 C CA   . ALA E 3 372 ? 143.329 140.541 197.111 1.00 122.54 ? 335 ALA E  CA   1 
ATOM   26898 C C    . ALA E 3 372 ? 144.746 140.970 197.462 1.00 122.54 ? 335 ALA E  C    1 
ATOM   26899 O O    . ALA E 3 372 ? 145.680 140.739 196.684 1.00 122.54 ? 335 ALA E  O    1 
ATOM   26900 C CB   . ALA E 3 372 ? 142.542 141.716 196.533 1.00 122.54 ? 335 ALA E  CB   1 
ATOM   26901 H H    . ALA E 3 372 ? 141.955 140.460 198.530 1.00 122.54 ? 335 ALA E  H    1 
ATOM   26902 H HA   . ALA E 3 372 ? 143.385 139.853 196.430 1.00 122.54 ? 335 ALA E  HA   1 
ATOM   26903 H HB1  . ALA E 3 372 ? 143.019 142.068 195.765 1.00 122.54 ? 335 ALA E  HB1  1 
ATOM   26904 H HB2  . ALA E 3 372 ? 141.663 141.406 196.264 1.00 122.54 ? 335 ALA E  HB2  1 
ATOM   26905 H HB3  . ALA E 3 372 ? 142.457 142.403 197.213 1.00 122.54 ? 335 ALA E  HB3  1 
ATOM   26906 N N    . ARG E 3 373 ? 144.931 141.576 198.641 1.00 120.85 ? 336 ARG E  N    1 
ATOM   26907 C CA   . ARG E 3 373 ? 146.250 142.069 199.023 1.00 120.85 ? 336 ARG E  CA   1 
ATOM   26908 C C    . ARG E 3 373 ? 147.310 140.990 198.891 1.00 120.85 ? 336 ARG E  C    1 
ATOM   26909 O O    . ARG E 3 373 ? 148.461 141.290 198.559 1.00 120.85 ? 336 ARG E  O    1 
ATOM   26910 C CB   . ARG E 3 373 ? 146.225 142.583 200.464 1.00 120.85 ? 336 ARG E  CB   1 
ATOM   26911 C CG   . ARG E 3 373 ? 145.666 143.980 200.637 1.00 120.85 ? 336 ARG E  CG   1 
ATOM   26912 C CD   . ARG E 3 373 ? 145.830 144.454 202.071 1.00 120.85 ? 336 ARG E  CD   1 
ATOM   26913 N NE   . ARG E 3 373 ? 144.855 145.478 202.423 1.00 120.85 ? 336 ARG E  NE   1 
ATOM   26914 C CZ   . ARG E 3 373 ? 144.656 145.933 203.653 1.00 120.85 ? 336 ARG E  CZ   1 
ATOM   26915 N NH1  . ARG E 3 373 ? 145.348 145.469 204.682 1.00 120.85 ? 336 ARG E  NH1  1 
ATOM   26916 N NH2  . ARG E 3 373 ? 143.742 146.877 203.855 1.00 120.85 ? 336 ARG E  NH2  1 
ATOM   26917 H H    . ARG E 3 373 ? 144.316 141.711 199.226 1.00 120.85 ? 336 ARG E  H    1 
ATOM   26918 H HA   . ARG E 3 373 ? 146.495 142.807 198.444 1.00 120.85 ? 336 ARG E  HA   1 
ATOM   26919 H HB2  . ARG E 3 373 ? 145.681 141.983 200.997 1.00 120.85 ? 336 ARG E  HB2  1 
ATOM   26920 H HB3  . ARG E 3 373 ? 147.133 142.588 200.806 1.00 120.85 ? 336 ARG E  HB3  1 
ATOM   26921 H HG2  . ARG E 3 373 ? 146.148 144.592 200.058 1.00 120.85 ? 336 ARG E  HG2  1 
ATOM   26922 H HG3  . ARG E 3 373 ? 144.722 143.982 200.419 1.00 120.85 ? 336 ARG E  HG3  1 
ATOM   26923 H HD2  . ARG E 3 373 ? 145.708 143.702 202.671 1.00 120.85 ? 336 ARG E  HD2  1 
ATOM   26924 H HD3  . ARG E 3 373 ? 146.716 144.830 202.184 1.00 120.85 ? 336 ARG E  HD3  1 
ATOM   26925 H HE   . ARG E 3 373 ? 144.444 145.876 201.781 1.00 120.85 ? 336 ARG E  HE   1 
ATOM   26926 H HH11 . ARG E 3 373 ? 145.942 144.859 204.565 1.00 120.85 ? 336 ARG E  HH11 1 
ATOM   26927 H HH12 . ARG E 3 373 ? 145.202 145.779 205.471 1.00 120.85 ? 336 ARG E  HH12 1 
ATOM   26928 H HH21 . ARG E 3 373 ? 143.288 147.185 203.193 1.00 120.85 ? 336 ARG E  HH21 1 
ATOM   26929 H HH22 . ARG E 3 373 ? 143.605 147.179 204.648 1.00 120.85 ? 336 ARG E  HH22 1 
ATOM   26930 N N    . ILE E 3 374 ? 146.951 139.735 199.159 1.00 121.89 ? 337 ILE E  N    1 
ATOM   26931 C CA   . ILE E 3 374 ? 147.901 138.633 199.075 1.00 121.89 ? 337 ILE E  CA   1 
ATOM   26932 C C    . ILE E 3 374 ? 147.762 137.830 197.784 1.00 121.89 ? 337 ILE E  C    1 
ATOM   26933 O O    . ILE E 3 374 ? 148.742 137.202 197.356 1.00 121.89 ? 337 ILE E  O    1 
ATOM   26934 C CB   . ILE E 3 374 ? 147.759 137.697 200.293 1.00 121.89 ? 337 ILE E  CB   1 
ATOM   26935 C CG1  . ILE E 3 374 ? 147.729 138.498 201.600 1.00 121.89 ? 337 ILE E  CG1  1 
ATOM   26936 C CG2  . ILE E 3 374 ? 148.902 136.700 200.328 1.00 121.89 ? 337 ILE E  CG2  1 
ATOM   26937 C CD1  . ILE E 3 374 ? 148.809 139.567 201.721 1.00 121.89 ? 337 ILE E  CD1  1 
ATOM   26938 H H    . ILE E 3 374 ? 146.158 139.498 199.396 1.00 121.89 ? 337 ILE E  H    1 
ATOM   26939 H HA   . ILE E 3 374 ? 148.800 138.996 199.091 1.00 121.89 ? 337 ILE E  HA   1 
ATOM   26940 H HB   . ILE E 3 374 ? 146.925 137.209 200.212 1.00 121.89 ? 337 ILE E  HB   1 
ATOM   26941 H HG12 . ILE E 3 374 ? 146.869 138.940 201.675 1.00 121.89 ? 337 ILE E  HG12 1 
ATOM   26942 H HG13 . ILE E 3 374 ? 147.843 137.883 202.342 1.00 121.89 ? 337 ILE E  HG13 1 
ATOM   26943 H HG21 . ILE E 3 374 ? 148.833 136.173 201.139 1.00 121.89 ? 337 ILE E  HG21 1 
ATOM   26944 H HG22 . ILE E 3 374 ? 148.843 136.119 199.553 1.00 121.89 ? 337 ILE E  HG22 1 
ATOM   26945 H HG23 . ILE E 3 374 ? 149.743 137.183 200.319 1.00 121.89 ? 337 ILE E  HG23 1 
ATOM   26946 H HD11 . ILE E 3 374 ? 148.769 139.951 202.611 1.00 121.89 ? 337 ILE E  HD11 1 
ATOM   26947 H HD12 . ILE E 3 374 ? 149.676 139.156 201.580 1.00 121.89 ? 337 ILE E  HD12 1 
ATOM   26948 H HD13 . ILE E 3 374 ? 148.659 140.258 201.060 1.00 121.89 ? 337 ILE E  HD13 1 
ATOM   26949 N N    . PHE E 3 375 ? 146.586 137.828 197.152 1.00 122.90 ? 338 PHE E  N    1 
ATOM   26950 C CA   . PHE E 3 375 ? 146.424 137.071 195.917 1.00 122.90 ? 338 PHE E  CA   1 
ATOM   26951 C C    . PHE E 3 375 ? 147.061 137.769 194.725 1.00 122.90 ? 338 PHE E  C    1 
ATOM   26952 O O    . PHE E 3 375 ? 147.525 137.096 193.798 1.00 122.90 ? 338 PHE E  O    1 
ATOM   26953 C CB   . PHE E 3 375 ? 144.944 136.821 195.616 1.00 122.90 ? 338 PHE E  CB   1 
ATOM   26954 C CG   . PHE E 3 375 ? 144.262 135.882 196.580 1.00 122.90 ? 338 PHE E  CG   1 
ATOM   26955 C CD1  . PHE E 3 375 ? 144.989 135.084 197.449 1.00 122.90 ? 338 PHE E  CD1  1 
ATOM   26956 C CD2  . PHE E 3 375 ? 142.882 135.775 196.586 1.00 122.90 ? 338 PHE E  CD2  1 
ATOM   26957 C CE1  . PHE E 3 375 ? 144.349 134.222 198.320 1.00 122.90 ? 338 PHE E  CE1  1 
ATOM   26958 C CE2  . PHE E 3 375 ? 142.240 134.912 197.452 1.00 122.90 ? 338 PHE E  CE2  1 
ATOM   26959 C CZ   . PHE E 3 375 ? 142.973 134.135 198.318 1.00 122.90 ? 338 PHE E  CZ   1 
ATOM   26960 H H    . PHE E 3 375 ? 145.883 138.249 197.413 1.00 122.90 ? 338 PHE E  H    1 
ATOM   26961 H HA   . PHE E 3 375 ? 146.868 136.214 196.011 1.00 122.90 ? 338 PHE E  HA   1 
ATOM   26962 H HB2  . PHE E 3 375 ? 144.474 137.669 195.651 1.00 122.90 ? 338 PHE E  HB2  1 
ATOM   26963 H HB3  . PHE E 3 375 ? 144.867 136.440 194.728 1.00 122.90 ? 338 PHE E  HB3  1 
ATOM   26964 H HD1  . PHE E 3 375 ? 145.917 135.136 197.461 1.00 122.90 ? 338 PHE E  HD1  1 
ATOM   26965 H HD2  . PHE E 3 375 ? 142.379 136.299 196.004 1.00 122.90 ? 338 PHE E  HD2  1 
ATOM   26966 H HE1  . PHE E 3 375 ? 144.846 133.696 198.905 1.00 122.90 ? 338 PHE E  HE1  1 
ATOM   26967 H HE2  . PHE E 3 375 ? 141.311 134.857 197.450 1.00 122.90 ? 338 PHE E  HE2  1 
ATOM   26968 H HZ   . PHE E 3 375 ? 142.541 133.555 198.903 1.00 122.90 ? 338 PHE E  HZ   1 
ATOM   26969 N N    . PHE E 3 376 ? 147.084 139.097 194.710 1.00 118.25 ? 339 PHE E  N    1 
ATOM   26970 C CA   . PHE E 3 376 ? 147.636 139.782 193.552 1.00 118.25 ? 339 PHE E  CA   1 
ATOM   26971 C C    . PHE E 3 376 ? 149.158 139.708 193.573 1.00 118.25 ? 339 PHE E  C    1 
ATOM   26972 O O    . PHE E 3 376 ? 149.762 139.278 192.583 1.00 118.25 ? 339 PHE E  O    1 
ATOM   26973 C CB   . PHE E 3 376 ? 147.150 141.231 193.498 1.00 118.25 ? 339 PHE E  CB   1 
ATOM   26974 C CG   . PHE E 3 376 ? 145.895 141.411 192.697 1.00 118.25 ? 339 PHE E  CG   1 
ATOM   26975 C CD1  . PHE E 3 376 ? 144.765 140.667 192.984 1.00 118.25 ? 339 PHE E  CD1  1 
ATOM   26976 C CD2  . PHE E 3 376 ? 145.843 142.323 191.661 1.00 118.25 ? 339 PHE E  CD2  1 
ATOM   26977 C CE1  . PHE E 3 376 ? 143.607 140.829 192.249 1.00 118.25 ? 339 PHE E  CE1  1 
ATOM   26978 C CE2  . PHE E 3 376 ? 144.686 142.489 190.925 1.00 118.25 ? 339 PHE E  CE2  1 
ATOM   26979 C CZ   . PHE E 3 376 ? 143.568 141.742 191.220 1.00 118.25 ? 339 PHE E  CZ   1 
ATOM   26980 H H    . PHE E 3 376 ? 146.795 139.609 195.338 1.00 118.25 ? 339 PHE E  H    1 
ATOM   26981 H HA   . PHE E 3 376 ? 147.328 139.337 192.748 1.00 118.25 ? 339 PHE E  HA   1 
ATOM   26982 H HB2  . PHE E 3 376 ? 146.963 141.538 194.397 1.00 118.25 ? 339 PHE E  HB2  1 
ATOM   26983 H HB3  . PHE E 3 376 ? 147.842 141.780 193.096 1.00 118.25 ? 339 PHE E  HB3  1 
ATOM   26984 H HD1  . PHE E 3 376 ? 144.786 140.049 193.678 1.00 118.25 ? 339 PHE E  HD1  1 
ATOM   26985 H HD2  . PHE E 3 376 ? 146.594 142.831 191.457 1.00 118.25 ? 339 PHE E  HD2  1 
ATOM   26986 H HE1  . PHE E 3 376 ? 142.853 140.323 192.451 1.00 118.25 ? 339 PHE E  HE1  1 
ATOM   26987 H HE2  . PHE E 3 376 ? 144.663 143.106 190.230 1.00 118.25 ? 339 PHE E  HE2  1 
ATOM   26988 H HZ   . PHE E 3 376 ? 142.789 141.853 190.725 1.00 118.25 ? 339 PHE E  HZ   1 
ATOM   26989 N N    . PRO E 3 377 ? 149.820 140.114 194.659 1.00 118.09 ? 340 PRO E  N    1 
ATOM   26990 C CA   . PRO E 3 377 ? 151.283 139.978 194.683 1.00 118.09 ? 340 PRO E  CA   1 
ATOM   26991 C C    . PRO E 3 377 ? 151.756 138.550 194.490 1.00 118.09 ? 340 PRO E  C    1 
ATOM   26992 O O    . PRO E 3 377 ? 152.706 138.316 193.734 1.00 118.09 ? 340 PRO E  O    1 
ATOM   26993 C CB   . PRO E 3 377 ? 151.658 140.527 196.066 1.00 118.09 ? 340 PRO E  CB   1 
ATOM   26994 C CG   . PRO E 3 377 ? 150.547 141.437 196.418 1.00 118.09 ? 340 PRO E  CG   1 
ATOM   26995 C CD   . PRO E 3 377 ? 149.322 140.774 195.876 1.00 118.09 ? 340 PRO E  CD   1 
ATOM   26996 H HA   . PRO E 3 377 ? 151.680 140.534 193.999 1.00 118.09 ? 340 PRO E  HA   1 
ATOM   26997 H HB2  . PRO E 3 377 ? 151.721 139.800 196.705 1.00 118.09 ? 340 PRO E  HB2  1 
ATOM   26998 H HB3  . PRO E 3 377 ? 152.496 141.013 196.012 1.00 118.09 ? 340 PRO E  HB3  1 
ATOM   26999 H HG2  . PRO E 3 377 ? 150.496 141.527 197.381 1.00 118.09 ? 340 PRO E  HG2  1 
ATOM   27000 H HG3  . PRO E 3 377 ? 150.686 142.301 195.999 1.00 118.09 ? 340 PRO E  HG3  1 
ATOM   27001 H HD2  . PRO E 3 377 ? 148.987 140.115 196.503 1.00 118.09 ? 340 PRO E  HD2  1 
ATOM   27002 H HD3  . PRO E 3 377 ? 148.654 141.440 195.665 1.00 118.09 ? 340 PRO E  HD3  1 
ATOM   27003 N N    . THR E 3 378 ? 151.118 137.579 195.141 1.00 119.34 ? 341 THR E  N    1 
ATOM   27004 C CA   . THR E 3 378 ? 151.565 136.199 194.986 1.00 119.34 ? 341 THR E  CA   1 
ATOM   27005 C C    . THR E 3 378 ? 151.336 135.710 193.563 1.00 119.34 ? 341 THR E  C    1 
ATOM   27006 O O    . THR E 3 378 ? 152.177 134.999 193.001 1.00 119.34 ? 341 THR E  O    1 
ATOM   27007 C CB   . THR E 3 378 ? 150.861 135.294 195.998 1.00 119.34 ? 341 THR E  CB   1 
ATOM   27008 O OG1  . THR E 3 378 ? 151.576 134.057 196.109 1.00 119.34 ? 341 THR E  OG1  1 
ATOM   27009 C CG2  . THR E 3 378 ? 149.423 135.014 195.584 1.00 119.34 ? 341 THR E  CG2  1 
ATOM   27010 H H    . THR E 3 378 ? 150.444 137.688 195.664 1.00 119.34 ? 341 THR E  H    1 
ATOM   27011 H HA   . THR E 3 378 ? 152.518 136.158 195.164 1.00 119.34 ? 341 THR E  HA   1 
ATOM   27012 H HB   . THR E 3 378 ? 150.848 135.733 196.863 1.00 119.34 ? 341 THR E  HB   1 
ATOM   27013 H HG1  . THR E 3 378 ? 151.211 133.565 196.684 1.00 119.34 ? 341 THR E  HG1  1 
ATOM   27014 H HG21 . THR E 3 378 ? 148.925 134.662 196.338 1.00 119.34 ? 341 THR E  HG21 1 
ATOM   27015 H HG22 . THR E 3 378 ? 149.001 135.833 195.284 1.00 119.34 ? 341 THR E  HG22 1 
ATOM   27016 H HG23 . THR E 3 378 ? 149.402 134.365 194.863 1.00 119.34 ? 341 THR E  HG23 1 
ATOM   27017 N N    . ALA E 3 379 ? 150.209 136.091 192.959 1.00 117.45 ? 342 ALA E  N    1 
ATOM   27018 C CA   . ALA E 3 379 ? 149.953 135.713 191.575 1.00 117.45 ? 342 ALA E  CA   1 
ATOM   27019 C C    . ALA E 3 379 ? 150.997 136.310 190.642 1.00 117.45 ? 342 ALA E  C    1 
ATOM   27020 O O    . ALA E 3 379 ? 151.490 135.632 189.734 1.00 117.45 ? 342 ALA E  O    1 
ATOM   27021 C CB   . ALA E 3 379 ? 148.552 136.158 191.162 1.00 117.45 ? 342 ALA E  CB   1 
ATOM   27022 H H    . ALA E 3 379 ? 149.589 136.562 193.324 1.00 117.45 ? 342 ALA E  H    1 
ATOM   27023 H HA   . ALA E 3 379 ? 149.998 134.747 191.498 1.00 117.45 ? 342 ALA E  HA   1 
ATOM   27024 H HB1  . ALA E 3 379 ? 148.400 135.905 190.238 1.00 117.45 ? 342 ALA E  HB1  1 
ATOM   27025 H HB2  . ALA E 3 379 ? 147.901 135.724 191.735 1.00 117.45 ? 342 ALA E  HB2  1 
ATOM   27026 H HB3  . ALA E 3 379 ? 148.487 137.121 191.256 1.00 117.45 ? 342 ALA E  HB3  1 
ATOM   27027 N N    . PHE E 3 380 ? 151.343 137.581 190.846 1.00 113.88 ? 343 PHE E  N    1 
ATOM   27028 C CA   . PHE E 3 380 ? 152.335 138.208 189.983 1.00 113.88 ? 343 PHE E  CA   1 
ATOM   27029 C C    . PHE E 3 380 ? 153.702 137.562 190.158 1.00 113.88 ? 343 PHE E  C    1 
ATOM   27030 O O    . PHE E 3 380 ? 154.421 137.355 189.177 1.00 113.88 ? 343 PHE E  O    1 
ATOM   27031 C CB   . PHE E 3 380 ? 152.411 139.709 190.261 1.00 113.88 ? 343 PHE E  CB   1 
ATOM   27032 C CG   . PHE E 3 380 ? 153.185 140.489 189.226 1.00 113.88 ? 343 PHE E  CG   1 
ATOM   27033 C CD1  . PHE E 3 380 ? 153.507 139.934 187.999 1.00 113.88 ? 343 PHE E  CD1  1 
ATOM   27034 C CD2  . PHE E 3 380 ? 153.586 141.785 189.486 1.00 113.88 ? 343 PHE E  CD2  1 
ATOM   27035 C CE1  . PHE E 3 380 ? 154.213 140.654 187.061 1.00 113.88 ? 343 PHE E  CE1  1 
ATOM   27036 C CE2  . PHE E 3 380 ? 154.293 142.508 188.549 1.00 113.88 ? 343 PHE E  CE2  1 
ATOM   27037 C CZ   . PHE E 3 380 ? 154.606 141.940 187.335 1.00 113.88 ? 343 PHE E  CZ   1 
ATOM   27038 H H    . PHE E 3 380 ? 151.027 138.089 191.463 1.00 113.88 ? 343 PHE E  H    1 
ATOM   27039 H HA   . PHE E 3 380 ? 152.052 138.073 189.067 1.00 113.88 ? 343 PHE E  HA   1 
ATOM   27040 H HB2  . PHE E 3 380 ? 151.510 140.067 190.287 1.00 113.88 ? 343 PHE E  HB2  1 
ATOM   27041 H HB3  . PHE E 3 380 ? 152.843 139.847 191.119 1.00 113.88 ? 343 PHE E  HB3  1 
ATOM   27042 H HD1  . PHE E 3 380 ? 153.248 139.064 187.801 1.00 113.88 ? 343 PHE E  HD1  1 
ATOM   27043 H HD2  . PHE E 3 380 ? 153.379 142.175 190.304 1.00 113.88 ? 343 PHE E  HD2  1 
ATOM   27044 H HE1  . PHE E 3 380 ? 154.423 140.268 186.241 1.00 113.88 ? 343 PHE E  HE1  1 
ATOM   27045 H HE2  . PHE E 3 380 ? 154.558 143.379 188.736 1.00 113.88 ? 343 PHE E  HE2  1 
ATOM   27046 H HZ   . PHE E 3 380 ? 155.082 142.427 186.702 1.00 113.88 ? 343 PHE E  HZ   1 
ATOM   27047 N N    . CYS E 3 381 ? 154.090 137.246 191.397 1.00 116.73 ? 344 CYS E  N    1 
ATOM   27048 C CA   . CYS E 3 381 ? 155.365 136.565 191.602 1.00 116.73 ? 344 CYS E  CA   1 
ATOM   27049 C C    . CYS E 3 381 ? 155.373 135.191 190.945 1.00 116.73 ? 344 CYS E  C    1 
ATOM   27050 O O    . CYS E 3 381 ? 156.376 134.792 190.342 1.00 116.73 ? 344 CYS E  O    1 
ATOM   27051 C CB   . CYS E 3 381 ? 155.681 136.451 193.093 1.00 116.73 ? 344 CYS E  CB   1 
ATOM   27052 S SG   . CYS E 3 381 ? 155.742 138.026 193.976 1.00 116.73 ? 344 CYS E  SG   1 
ATOM   27053 H H    . CYS E 3 381 ? 153.646 137.411 192.114 1.00 116.73 ? 344 CYS E  H    1 
ATOM   27054 H HA   . CYS E 3 381 ? 156.068 137.093 191.192 1.00 116.73 ? 344 CYS E  HA   1 
ATOM   27055 H HB2  . CYS E 3 381 ? 155.001 135.904 193.515 1.00 116.73 ? 344 CYS E  HB2  1 
ATOM   27056 H HB3  . CYS E 3 381 ? 156.549 136.028 193.192 1.00 116.73 ? 344 CYS E  HB3  1 
ATOM   27057 H HG   . CYS E 3 381 ? 154.886 138.780 193.616 1.00 116.73 ? 344 CYS E  HG   1 
ATOM   27058 N N    . LEU E 3 382 ? 154.272 134.447 191.050 1.00 116.08 ? 345 LEU E  N    1 
ATOM   27059 C CA   . LEU E 3 382 ? 154.211 133.149 190.384 1.00 116.08 ? 345 LEU E  CA   1 
ATOM   27060 C C    . LEU E 3 382 ? 154.348 133.305 188.876 1.00 116.08 ? 345 LEU E  C    1 
ATOM   27061 O O    . LEU E 3 382 ? 155.100 132.563 188.227 1.00 116.08 ? 345 LEU E  O    1 
ATOM   27062 C CB   . LEU E 3 382 ? 152.903 132.441 190.738 1.00 116.08 ? 345 LEU E  CB   1 
ATOM   27063 C CG   . LEU E 3 382 ? 152.471 131.284 189.833 1.00 116.08 ? 345 LEU E  CG   1 
ATOM   27064 C CD1  . LEU E 3 382 ? 153.414 130.106 189.991 1.00 116.08 ? 345 LEU E  CD1  1 
ATOM   27065 C CD2  . LEU E 3 382 ? 151.045 130.871 190.158 1.00 116.08 ? 345 LEU E  CD2  1 
ATOM   27066 H H    . LEU E 3 382 ? 153.565 134.665 191.488 1.00 116.08 ? 345 LEU E  H    1 
ATOM   27067 H HA   . LEU E 3 382 ? 154.946 132.598 190.698 1.00 116.08 ? 345 LEU E  HA   1 
ATOM   27068 H HB2  . LEU E 3 382 ? 152.986 132.087 191.637 1.00 116.08 ? 345 LEU E  HB2  1 
ATOM   27069 H HB3  . LEU E 3 382 ? 152.191 133.099 190.720 1.00 116.08 ? 345 LEU E  HB3  1 
ATOM   27070 H HG   . LEU E 3 382 ? 152.487 131.563 188.905 1.00 116.08 ? 345 LEU E  HG   1 
ATOM   27071 H HD11 . LEU E 3 382 ? 153.117 129.384 189.416 1.00 116.08 ? 345 LEU E  HD11 1 
ATOM   27072 H HD12 . LEU E 3 382 ? 154.309 130.383 189.740 1.00 116.08 ? 345 LEU E  HD12 1 
ATOM   27073 H HD13 . LEU E 3 382 ? 153.404 129.817 190.917 1.00 116.08 ? 345 LEU E  HD13 1 
ATOM   27074 H HD21 . LEU E 3 382 ? 150.796 130.126 189.589 1.00 116.08 ? 345 LEU E  HD21 1 
ATOM   27075 H HD22 . LEU E 3 382 ? 150.999 130.607 191.090 1.00 116.08 ? 345 LEU E  HD22 1 
ATOM   27076 H HD23 . LEU E 3 382 ? 150.455 131.624 189.996 1.00 116.08 ? 345 LEU E  HD23 1 
ATOM   27077 N N    . PHE E 3 383 ? 153.628 134.269 188.302 1.00 113.69 ? 346 PHE E  N    1 
ATOM   27078 C CA   . PHE E 3 383 ? 153.717 134.503 186.867 1.00 113.69 ? 346 PHE E  CA   1 
ATOM   27079 C C    . PHE E 3 383 ? 155.133 134.885 186.467 1.00 113.69 ? 346 PHE E  C    1 
ATOM   27080 O O    . PHE E 3 383 ? 155.654 134.391 185.464 1.00 113.69 ? 346 PHE E  O    1 
ATOM   27081 C CB   . PHE E 3 383 ? 152.726 135.593 186.460 1.00 113.69 ? 346 PHE E  CB   1 
ATOM   27082 C CG   . PHE E 3 383 ? 153.081 136.297 185.182 1.00 113.69 ? 346 PHE E  CG   1 
ATOM   27083 C CD1  . PHE E 3 383 ? 152.965 135.656 183.966 1.00 113.69 ? 346 PHE E  CD1  1 
ATOM   27084 C CD2  . PHE E 3 383 ? 153.517 137.608 185.200 1.00 113.69 ? 346 PHE E  CD2  1 
ATOM   27085 C CE1  . PHE E 3 383 ? 153.282 136.308 182.795 1.00 113.69 ? 346 PHE E  CE1  1 
ATOM   27086 C CE2  . PHE E 3 383 ? 153.838 138.261 184.033 1.00 113.69 ? 346 PHE E  CE2  1 
ATOM   27087 C CZ   . PHE E 3 383 ? 153.720 137.610 182.830 1.00 113.69 ? 346 PHE E  CZ   1 
ATOM   27088 H H    . PHE E 3 383 ? 153.089 134.795 188.718 1.00 113.69 ? 346 PHE E  H    1 
ATOM   27089 H HA   . PHE E 3 383 ? 153.480 133.689 186.397 1.00 113.69 ? 346 PHE E  HA   1 
ATOM   27090 H HB2  . PHE E 3 383 ? 151.851 135.191 186.343 1.00 113.69 ? 346 PHE E  HB2  1 
ATOM   27091 H HB3  . PHE E 3 383 ? 152.690 136.259 187.163 1.00 113.69 ? 346 PHE E  HB3  1 
ATOM   27092 H HD1  . PHE E 3 383 ? 152.669 134.774 183.937 1.00 113.69 ? 346 PHE E  HD1  1 
ATOM   27093 H HD2  . PHE E 3 383 ? 153.599 138.054 186.013 1.00 113.69 ? 346 PHE E  HD2  1 
ATOM   27094 H HE1  . PHE E 3 383 ? 153.204 135.866 181.980 1.00 113.69 ? 346 PHE E  HE1  1 
ATOM   27095 H HE2  . PHE E 3 383 ? 154.133 139.142 184.059 1.00 113.69 ? 346 PHE E  HE2  1 
ATOM   27096 H HZ   . PHE E 3 383 ? 153.937 138.050 182.039 1.00 113.69 ? 346 PHE E  HZ   1 
ATOM   27097 N N    . ASN E 3 384 ? 155.776 135.757 187.244 1.00 114.00 ? 347 ASN E  N    1 
ATOM   27098 C CA   . ASN E 3 384 ? 157.131 136.184 186.914 1.00 114.00 ? 347 ASN E  CA   1 
ATOM   27099 C C    . ASN E 3 384 ? 158.107 135.021 186.982 1.00 114.00 ? 347 ASN E  C    1 
ATOM   27100 O O    . ASN E 3 384 ? 158.973 134.879 186.114 1.00 114.00 ? 347 ASN E  O    1 
ATOM   27101 C CB   . ASN E 3 384 ? 157.574 137.304 187.854 1.00 114.00 ? 347 ASN E  CB   1 
ATOM   27102 C CG   . ASN E 3 384 ? 157.480 138.669 187.216 1.00 114.00 ? 347 ASN E  CG   1 
ATOM   27103 O OD1  . ASN E 3 384 ? 157.465 138.795 185.994 1.00 114.00 ? 347 ASN E  OD1  1 
ATOM   27104 N ND2  . ASN E 3 384 ? 157.417 139.705 188.043 1.00 114.00 ? 347 ASN E  ND2  1 
ATOM   27105 H H    . ASN E 3 384 ? 155.452 136.111 187.958 1.00 114.00 ? 347 ASN E  H    1 
ATOM   27106 H HA   . ASN E 3 384 ? 157.140 136.520 186.005 1.00 114.00 ? 347 ASN E  HA   1 
ATOM   27107 H HB2  . ASN E 3 384 ? 157.011 137.301 188.643 1.00 114.00 ? 347 ASN E  HB2  1 
ATOM   27108 H HB3  . ASN E 3 384 ? 158.499 137.156 188.107 1.00 114.00 ? 347 ASN E  HB3  1 
ATOM   27109 H HD21 . ASN E 3 384 ? 157.431 139.577 188.893 1.00 114.00 ? 347 ASN E  HD21 1 
ATOM   27110 H HD22 . ASN E 3 384 ? 157.363 140.504 187.728 1.00 114.00 ? 347 ASN E  HD22 1 
ATOM   27111 N N    . LEU E 3 385 ? 157.998 134.186 188.016 1.00 115.59 ? 348 LEU E  N    1 
ATOM   27112 C CA   . LEU E 3 385 ? 158.891 133.040 188.125 1.00 115.59 ? 348 LEU E  CA   1 
ATOM   27113 C C    . LEU E 3 385 ? 158.713 132.106 186.936 1.00 115.59 ? 348 LEU E  C    1 
ATOM   27114 O O    . LEU E 3 385 ? 159.685 131.757 186.254 1.00 115.59 ? 348 LEU E  O    1 
ATOM   27115 C CB   . LEU E 3 385 ? 158.638 132.302 189.441 1.00 115.59 ? 348 LEU E  CB   1 
ATOM   27116 C CG   . LEU E 3 385 ? 159.259 130.912 189.599 1.00 115.59 ? 348 LEU E  CG   1 
ATOM   27117 C CD1  . LEU E 3 385 ? 160.755 131.018 189.835 1.00 115.59 ? 348 LEU E  CD1  1 
ATOM   27118 C CD2  . LEU E 3 385 ? 158.593 130.171 190.744 1.00 115.59 ? 348 LEU E  CD2  1 
ATOM   27119 H H    . LEU E 3 385 ? 157.427 134.262 188.655 1.00 115.59 ? 348 LEU E  H    1 
ATOM   27120 H HA   . LEU E 3 385 ? 159.810 133.353 188.127 1.00 115.59 ? 348 LEU E  HA   1 
ATOM   27121 H HB2  . LEU E 3 385 ? 158.982 132.851 190.163 1.00 115.59 ? 348 LEU E  HB2  1 
ATOM   27122 H HB3  . LEU E 3 385 ? 157.680 132.201 189.548 1.00 115.59 ? 348 LEU E  HB3  1 
ATOM   27123 H HG   . LEU E 3 385 ? 159.118 130.391 188.795 1.00 115.59 ? 348 LEU E  HG   1 
ATOM   27124 H HD11 . LEU E 3 385 ? 161.126 130.125 189.914 1.00 115.59 ? 348 LEU E  HD11 1 
ATOM   27125 H HD12 . LEU E 3 385 ? 161.161 131.480 189.084 1.00 115.59 ? 348 LEU E  HD12 1 
ATOM   27126 H HD13 . LEU E 3 385 ? 160.911 131.515 190.653 1.00 115.59 ? 348 LEU E  HD13 1 
ATOM   27127 H HD21 . LEU E 3 385 ? 159.000 129.295 190.833 1.00 115.59 ? 348 LEU E  HD21 1 
ATOM   27128 H HD22 . LEU E 3 385 ? 158.716 130.678 191.562 1.00 115.59 ? 348 LEU E  HD22 1 
ATOM   27129 H HD23 . LEU E 3 385 ? 157.647 130.078 190.551 1.00 115.59 ? 348 LEU E  HD23 1 
ATOM   27130 N N    . VAL E 3 386 ? 157.469 131.704 186.660 1.00 114.32 ? 349 VAL E  N    1 
ATOM   27131 C CA   . VAL E 3 386 ? 157.225 130.803 185.537 1.00 114.32 ? 349 VAL E  CA   1 
ATOM   27132 C C    . VAL E 3 386 ? 157.746 131.415 184.246 1.00 114.32 ? 349 VAL E  C    1 
ATOM   27133 O O    . VAL E 3 386 ? 158.415 130.749 183.448 1.00 114.32 ? 349 VAL E  O    1 
ATOM   27134 C CB   . VAL E 3 386 ? 155.726 130.468 185.438 1.00 114.32 ? 349 VAL E  CB   1 
ATOM   27135 C CG1  . VAL E 3 386 ? 155.449 129.633 184.202 1.00 114.32 ? 349 VAL E  CG1  1 
ATOM   27136 C CG2  . VAL E 3 386 ? 155.269 129.733 186.683 1.00 114.32 ? 349 VAL E  CG2  1 
ATOM   27137 H H    . VAL E 3 386 ? 156.766 131.934 187.099 1.00 114.32 ? 349 VAL E  H    1 
ATOM   27138 H HA   . VAL E 3 386 ? 157.705 129.974 185.690 1.00 114.32 ? 349 VAL E  HA   1 
ATOM   27139 H HB   . VAL E 3 386 ? 155.218 131.292 185.368 1.00 114.32 ? 349 VAL E  HB   1 
ATOM   27140 H HG11 . VAL E 3 386 ? 154.568 129.236 184.283 1.00 114.32 ? 349 VAL E  HG11 1 
ATOM   27141 H HG12 . VAL E 3 386 ? 155.484 130.202 183.417 1.00 114.32 ? 349 VAL E  HG12 1 
ATOM   27142 H HG13 . VAL E 3 386 ? 156.120 128.935 184.137 1.00 114.32 ? 349 VAL E  HG13 1 
ATOM   27143 H HG21 . VAL E 3 386 ? 154.322 129.538 186.605 1.00 114.32 ? 349 VAL E  HG21 1 
ATOM   27144 H HG22 . VAL E 3 386 ? 155.771 128.907 186.763 1.00 114.32 ? 349 VAL E  HG22 1 
ATOM   27145 H HG23 . VAL E 3 386 ? 155.428 130.292 187.459 1.00 114.32 ? 349 VAL E  HG23 1 
ATOM   27146 N N    . TYR E 3 387 ? 157.474 132.701 184.038 1.00 110.73 ? 350 TYR E  N    1 
ATOM   27147 C CA   . TYR E 3 387 ? 157.882 133.390 182.822 1.00 110.73 ? 350 TYR E  CA   1 
ATOM   27148 C C    . TYR E 3 387 ? 159.395 133.389 182.657 1.00 110.73 ? 350 TYR E  C    1 
ATOM   27149 O O    . TYR E 3 387 ? 159.930 132.875 181.667 1.00 110.73 ? 350 TYR E  O    1 
ATOM   27150 C CB   . TYR E 3 387 ? 157.341 134.815 182.882 1.00 110.73 ? 350 TYR E  CB   1 
ATOM   27151 C CG   . TYR E 3 387 ? 157.517 135.617 181.632 1.00 110.73 ? 350 TYR E  CG   1 
ATOM   27152 C CD1  . TYR E 3 387 ? 158.707 136.279 181.382 1.00 110.73 ? 350 TYR E  CD1  1 
ATOM   27153 C CD2  . TYR E 3 387 ? 156.494 135.730 180.710 1.00 110.73 ? 350 TYR E  CD2  1 
ATOM   27154 C CE1  . TYR E 3 387 ? 158.875 137.021 180.253 1.00 110.73 ? 350 TYR E  CE1  1 
ATOM   27155 C CE2  . TYR E 3 387 ? 156.654 136.470 179.575 1.00 110.73 ? 350 TYR E  CE2  1 
ATOM   27156 C CZ   . TYR E 3 387 ? 157.848 137.113 179.353 1.00 110.73 ? 350 TYR E  CZ   1 
ATOM   27157 O OH   . TYR E 3 387 ? 158.011 137.857 178.224 1.00 110.73 ? 350 TYR E  OH   1 
ATOM   27158 H H    . TYR E 3 387 ? 157.050 133.200 184.596 1.00 110.73 ? 350 TYR E  H    1 
ATOM   27159 H HA   . TYR E 3 387 ? 157.490 132.945 182.054 1.00 110.73 ? 350 TYR E  HA   1 
ATOM   27160 H HB2  . TYR E 3 387 ? 156.391 134.776 183.071 1.00 110.73 ? 350 TYR E  HB2  1 
ATOM   27161 H HB3  . TYR E 3 387 ? 157.795 135.287 183.598 1.00 110.73 ? 350 TYR E  HB3  1 
ATOM   27162 H HD1  . TYR E 3 387 ? 159.403 136.216 181.996 1.00 110.73 ? 350 TYR E  HD1  1 
ATOM   27163 H HD2  . TYR E 3 387 ? 155.687 135.293 180.864 1.00 110.73 ? 350 TYR E  HD2  1 
ATOM   27164 H HE1  . TYR E 3 387 ? 159.679 137.460 180.094 1.00 110.73 ? 350 TYR E  HE1  1 
ATOM   27165 H HE2  . TYR E 3 387 ? 155.961 136.539 178.958 1.00 110.73 ? 350 TYR E  HE2  1 
ATOM   27166 H HH   . TYR E 3 387 ? 157.265 138.175 178.013 1.00 110.73 ? 350 TYR E  HH   1 
ATOM   27167 N N    . TRP E 3 388 ? 160.101 133.985 183.617 1.00 111.21 ? 351 TRP E  N    1 
ATOM   27168 C CA   . TRP E 3 388 ? 161.542 134.144 183.501 1.00 111.21 ? 351 TRP E  CA   1 
ATOM   27169 C C    . TRP E 3 388 ? 162.269 132.812 183.514 1.00 111.21 ? 351 TRP E  C    1 
ATOM   27170 O O    . TRP E 3 388 ? 163.387 132.729 182.999 1.00 111.21 ? 351 TRP E  O    1 
ATOM   27171 C CB   . TRP E 3 388 ? 162.056 135.030 184.631 1.00 111.21 ? 351 TRP E  CB   1 
ATOM   27172 C CG   . TRP E 3 388 ? 161.691 136.464 184.454 1.00 111.21 ? 351 TRP E  CG   1 
ATOM   27173 C CD1  . TRP E 3 388 ? 160.811 137.184 185.205 1.00 111.21 ? 351 TRP E  CD1  1 
ATOM   27174 C CD2  . TRP E 3 388 ? 162.184 137.356 183.450 1.00 111.21 ? 351 TRP E  CD2  1 
ATOM   27175 N NE1  . TRP E 3 388 ? 160.731 138.471 184.736 1.00 111.21 ? 351 TRP E  NE1  1 
ATOM   27176 C CE2  . TRP E 3 388 ? 161.566 138.601 183.658 1.00 111.21 ? 351 TRP E  CE2  1 
ATOM   27177 C CE3  . TRP E 3 388 ? 163.093 137.223 182.399 1.00 111.21 ? 351 TRP E  CE3  1 
ATOM   27178 C CZ2  . TRP E 3 388 ? 161.828 139.703 182.857 1.00 111.21 ? 351 TRP E  CZ2  1 
ATOM   27179 C CZ3  . TRP E 3 388 ? 163.349 138.316 181.605 1.00 111.21 ? 351 TRP E  CZ3  1 
ATOM   27180 C CH2  . TRP E 3 388 ? 162.721 139.540 181.837 1.00 111.21 ? 351 TRP E  CH2  1 
ATOM   27181 H H    . TRP E 3 388 ? 159.768 134.305 184.342 1.00 111.21 ? 351 TRP E  H    1 
ATOM   27182 H HA   . TRP E 3 388 ? 161.743 134.585 182.661 1.00 111.21 ? 351 TRP E  HA   1 
ATOM   27183 H HB2  . TRP E 3 388 ? 161.675 134.726 185.470 1.00 111.21 ? 351 TRP E  HB2  1 
ATOM   27184 H HB3  . TRP E 3 388 ? 163.023 134.970 184.665 1.00 111.21 ? 351 TRP E  HB3  1 
ATOM   27185 H HD1  . TRP E 3 388 ? 160.335 136.852 185.932 1.00 111.21 ? 351 TRP E  HD1  1 
ATOM   27186 H HE1  . TRP E 3 388 ? 160.238 139.094 185.065 1.00 111.21 ? 351 TRP E  HE1  1 
ATOM   27187 H HE3  . TRP E 3 388 ? 163.518 136.411 182.239 1.00 111.21 ? 351 TRP E  HE3  1 
ATOM   27188 H HZ2  . TRP E 3 388 ? 161.410 140.520 183.008 1.00 111.21 ? 351 TRP E  HZ2  1 
ATOM   27189 H HZ3  . TRP E 3 388 ? 163.953 138.239 180.903 1.00 111.21 ? 351 TRP E  HZ3  1 
ATOM   27190 H HH2  . TRP E 3 388 ? 162.914 140.262 181.284 1.00 111.21 ? 351 TRP E  HH2  1 
ATOM   27191 N N    . VAL E 3 389 ? 161.668 131.768 184.086 1.00 115.15 ? 352 VAL E  N    1 
ATOM   27192 C CA   . VAL E 3 389 ? 162.296 130.455 184.045 1.00 115.15 ? 352 VAL E  CA   1 
ATOM   27193 C C    . VAL E 3 389 ? 162.068 129.792 182.694 1.00 115.15 ? 352 VAL E  C    1 
ATOM   27194 O O    . VAL E 3 389 ? 162.979 129.174 182.134 1.00 115.15 ? 352 VAL E  O    1 
ATOM   27195 C CB   . VAL E 3 389 ? 161.771 129.590 185.205 1.00 115.15 ? 352 VAL E  CB   1 
ATOM   27196 C CG1  . VAL E 3 389 ? 162.324 128.185 185.109 1.00 115.15 ? 352 VAL E  CG1  1 
ATOM   27197 C CG2  . VAL E 3 389 ? 162.153 130.213 186.540 1.00 115.15 ? 352 VAL E  CG2  1 
ATOM   27198 H H    . VAL E 3 389 ? 160.912 131.795 184.496 1.00 115.15 ? 352 VAL E  H    1 
ATOM   27199 H HA   . VAL E 3 389 ? 163.253 130.562 184.166 1.00 115.15 ? 352 VAL E  HA   1 
ATOM   27200 H HB   . VAL E 3 389 ? 160.804 129.542 185.157 1.00 115.15 ? 352 VAL E  HB   1 
ATOM   27201 H HG11 . VAL E 3 389 ? 162.176 127.731 185.953 1.00 115.15 ? 352 VAL E  HG11 1 
ATOM   27202 H HG12 . VAL E 3 389 ? 161.871 127.711 184.395 1.00 115.15 ? 352 VAL E  HG12 1 
ATOM   27203 H HG13 . VAL E 3 389 ? 163.275 128.237 184.926 1.00 115.15 ? 352 VAL E  HG13 1 
ATOM   27204 H HG21 . VAL E 3 389 ? 161.620 129.806 187.240 1.00 115.15 ? 352 VAL E  HG21 1 
ATOM   27205 H HG22 . VAL E 3 389 ? 163.095 130.048 186.705 1.00 115.15 ? 352 VAL E  HG22 1 
ATOM   27206 H HG23 . VAL E 3 389 ? 161.986 131.167 186.511 1.00 115.15 ? 352 VAL E  HG23 1 
ATOM   27207 N N    . SER E 3 390 ? 160.860 129.914 182.141 1.00 113.87 ? 353 SER E  N    1 
ATOM   27208 C CA   . SER E 3 390 ? 160.562 129.253 180.878 1.00 113.87 ? 353 SER E  CA   1 
ATOM   27209 C C    . SER E 3 390 ? 161.293 129.911 179.713 1.00 113.87 ? 353 SER E  C    1 
ATOM   27210 O O    . SER E 3 390 ? 161.786 129.217 178.817 1.00 113.87 ? 353 SER E  O    1 
ATOM   27211 C CB   . SER E 3 390 ? 159.053 129.258 180.638 1.00 113.87 ? 353 SER E  CB   1 
ATOM   27212 O OG   . SER E 3 390 ? 158.577 130.579 180.457 1.00 113.87 ? 353 SER E  OG   1 
ATOM   27213 H H    . SER E 3 390 ? 160.209 130.366 182.474 1.00 113.87 ? 353 SER E  H    1 
ATOM   27214 H HA   . SER E 3 390 ? 160.853 128.329 180.930 1.00 113.87 ? 353 SER E  HA   1 
ATOM   27215 H HB2  . SER E 3 390 ? 158.858 128.739 179.842 1.00 113.87 ? 353 SER E  HB2  1 
ATOM   27216 H HB3  . SER E 3 390 ? 158.611 128.866 181.407 1.00 113.87 ? 353 SER E  HB3  1 
ATOM   27217 H HG   . SER E 3 390 ? 158.899 131.083 181.046 1.00 113.87 ? 353 SER E  HG   1 
ATOM   27218 N N    . TYR E 3 391 ? 161.377 131.243 179.700 1.00 110.32 ? 354 TYR E  N    1 
ATOM   27219 C CA   . TYR E 3 391 ? 161.976 131.924 178.556 1.00 110.32 ? 354 TYR E  CA   1 
ATOM   27220 C C    . TYR E 3 391 ? 163.497 131.951 178.592 1.00 110.32 ? 354 TYR E  C    1 
ATOM   27221 O O    . TYR E 3 391 ? 164.111 132.264 177.567 1.00 110.32 ? 354 TYR E  O    1 
ATOM   27222 C CB   . TYR E 3 391 ? 161.455 133.358 178.447 1.00 110.32 ? 354 TYR E  CB   1 
ATOM   27223 C CG   . TYR E 3 391 ? 160.249 133.487 177.552 1.00 110.32 ? 354 TYR E  CG   1 
ATOM   27224 C CD1  . TYR E 3 391 ? 160.351 133.269 176.189 1.00 110.32 ? 354 TYR E  CD1  1 
ATOM   27225 C CD2  . TYR E 3 391 ? 159.011 133.829 178.067 1.00 110.32 ? 354 TYR E  CD2  1 
ATOM   27226 C CE1  . TYR E 3 391 ? 159.255 133.381 175.367 1.00 110.32 ? 354 TYR E  CE1  1 
ATOM   27227 C CE2  . TYR E 3 391 ? 157.909 133.947 177.251 1.00 110.32 ? 354 TYR E  CE2  1 
ATOM   27228 C CZ   . TYR E 3 391 ? 158.037 133.723 175.902 1.00 110.32 ? 354 TYR E  CZ   1 
ATOM   27229 O OH   . TYR E 3 391 ? 156.939 133.840 175.085 1.00 110.32 ? 354 TYR E  OH   1 
ATOM   27230 H H    . TYR E 3 391 ? 161.101 131.763 180.327 1.00 110.32 ? 354 TYR E  H    1 
ATOM   27231 H HA   . TYR E 3 391 ? 161.714 131.454 177.749 1.00 110.32 ? 354 TYR E  HA   1 
ATOM   27232 H HB2  . TYR E 3 391 ? 161.205 133.669 179.331 1.00 110.32 ? 354 TYR E  HB2  1 
ATOM   27233 H HB3  . TYR E 3 391 ? 162.157 133.920 178.085 1.00 110.32 ? 354 TYR E  HB3  1 
ATOM   27234 H HD1  . TYR E 3 391 ? 161.175 133.037 175.823 1.00 110.32 ? 354 TYR E  HD1  1 
ATOM   27235 H HD2  . TYR E 3 391 ? 158.922 133.981 178.980 1.00 110.32 ? 354 TYR E  HD2  1 
ATOM   27236 H HE1  . TYR E 3 391 ? 159.339 133.232 174.453 1.00 110.32 ? 354 TYR E  HE1  1 
ATOM   27237 H HE2  . TYR E 3 391 ? 157.083 134.177 177.611 1.00 110.32 ? 354 TYR E  HE2  1 
ATOM   27238 H HH   . TYR E 3 391 ? 156.266 134.057 175.537 1.00 110.32 ? 354 TYR E  HH   1 
ATOM   27239 N N    . LEU E 3 392 ? 164.121 131.634 179.725 1.00 112.43 ? 355 LEU E  N    1 
ATOM   27240 C CA   . LEU E 3 392 ? 165.569 131.497 179.785 1.00 112.43 ? 355 LEU E  CA   1 
ATOM   27241 C C    . LEU E 3 392 ? 166.033 130.055 179.646 1.00 112.43 ? 355 LEU E  C    1 
ATOM   27242 O O    . LEU E 3 392 ? 167.225 129.828 179.414 1.00 112.43 ? 355 LEU E  O    1 
ATOM   27243 C CB   . LEU E 3 392 ? 166.113 132.083 181.095 1.00 112.43 ? 355 LEU E  CB   1 
ATOM   27244 C CG   . LEU E 3 392 ? 165.914 133.585 181.321 1.00 112.43 ? 355 LEU E  CG   1 
ATOM   27245 C CD1  . LEU E 3 392 ? 166.783 134.060 182.469 1.00 112.43 ? 355 LEU E  CD1  1 
ATOM   27246 C CD2  . LEU E 3 392 ? 166.226 134.389 180.069 1.00 112.43 ? 355 LEU E  CD2  1 
ATOM   27247 H H    . LEU E 3 392 ? 163.725 131.493 180.475 1.00 112.43 ? 355 LEU E  H    1 
ATOM   27248 H HA   . LEU E 3 392 ? 165.961 131.993 179.051 1.00 112.43 ? 355 LEU E  HA   1 
ATOM   27249 H HB2  . LEU E 3 392 ? 165.683 131.624 181.833 1.00 112.43 ? 355 LEU E  HB2  1 
ATOM   27250 H HB3  . LEU E 3 392 ? 167.068 131.914 181.127 1.00 112.43 ? 355 LEU E  HB3  1 
ATOM   27251 H HG   . LEU E 3 392 ? 164.988 133.751 181.557 1.00 112.43 ? 355 LEU E  HG   1 
ATOM   27252 H HD11 . LEU E 3 392 ? 166.638 135.009 182.602 1.00 112.43 ? 355 LEU E  HD11 1 
ATOM   27253 H HD12 . LEU E 3 392 ? 166.541 133.572 183.271 1.00 112.43 ? 355 LEU E  HD12 1 
ATOM   27254 H HD13 . LEU E 3 392 ? 167.713 133.895 182.249 1.00 112.43 ? 355 LEU E  HD13 1 
ATOM   27255 H HD21 . LEU E 3 392 ? 166.243 135.332 180.295 1.00 112.43 ? 355 LEU E  HD21 1 
ATOM   27256 H HD22 . LEU E 3 392 ? 167.091 134.115 179.726 1.00 112.43 ? 355 LEU E  HD22 1 
ATOM   27257 H HD23 . LEU E 3 392 ? 165.538 134.221 179.405 1.00 112.43 ? 355 LEU E  HD23 1 
ATOM   27258 N N    . TYR E 3 393 ? 165.133 129.082 179.773 1.00 116.42 ? 356 TYR E  N    1 
ATOM   27259 C CA   . TYR E 3 393 ? 165.471 127.692 179.495 1.00 116.42 ? 356 TYR E  CA   1 
ATOM   27260 C C    . TYR E 3 393 ? 165.463 127.370 178.005 1.00 116.42 ? 356 TYR E  C    1 
ATOM   27261 O O    . TYR E 3 393 ? 165.788 126.238 177.634 1.00 116.42 ? 356 TYR E  O    1 
ATOM   27262 C CB   . TYR E 3 393 ? 164.509 126.748 180.228 1.00 116.42 ? 356 TYR E  CB   1 
ATOM   27263 C CG   . TYR E 3 393 ? 164.754 126.593 181.722 1.00 116.42 ? 356 TYR E  CG   1 
ATOM   27264 C CD1  . TYR E 3 393 ? 165.910 127.081 182.325 1.00 116.42 ? 356 TYR E  CD1  1 
ATOM   27265 C CD2  . TYR E 3 393 ? 163.832 125.929 182.524 1.00 116.42 ? 356 TYR E  CD2  1 
ATOM   27266 C CE1  . TYR E 3 393 ? 166.129 126.925 183.682 1.00 116.42 ? 356 TYR E  CE1  1 
ATOM   27267 C CE2  . TYR E 3 393 ? 164.047 125.767 183.881 1.00 116.42 ? 356 TYR E  CE2  1 
ATOM   27268 C CZ   . TYR E 3 393 ? 165.195 126.267 184.455 1.00 116.42 ? 356 TYR E  CZ   1 
ATOM   27269 O OH   . TYR E 3 393 ? 165.410 126.109 185.807 1.00 116.42 ? 356 TYR E  OH   1 
ATOM   27270 H H    . TYR E 3 393 ? 164.318 129.203 180.021 1.00 116.42 ? 356 TYR E  H    1 
ATOM   27271 H HA   . TYR E 3 393 ? 166.372 127.520 179.807 1.00 116.42 ? 356 TYR E  HA   1 
ATOM   27272 H HB2  . TYR E 3 393 ? 163.605 127.082 180.115 1.00 116.42 ? 356 TYR E  HB2  1 
ATOM   27273 H HB3  . TYR E 3 393 ? 164.581 125.866 179.829 1.00 116.42 ? 356 TYR E  HB3  1 
ATOM   27274 H HD1  . TYR E 3 393 ? 166.544 127.526 181.813 1.00 116.42 ? 356 TYR E  HD1  1 
ATOM   27275 H HD2  . TYR E 3 393 ? 163.056 125.589 182.141 1.00 116.42 ? 356 TYR E  HD2  1 
ATOM   27276 H HE1  . TYR E 3 393 ? 166.904 127.261 184.072 1.00 116.42 ? 356 TYR E  HE1  1 
ATOM   27277 H HE2  . TYR E 3 393 ? 163.417 125.325 184.404 1.00 116.42 ? 356 TYR E  HE2  1 
ATOM   27278 H HH   . TYR E 3 393 ? 164.758 125.712 186.157 1.00 116.42 ? 356 TYR E  HH   1 
ATOM   27279 N N    . LEU E 3 394 ? 165.092 128.320 177.153 1.00 113.83 ? 357 LEU E  N    1 
ATOM   27280 C CA   . LEU E 3 394 ? 165.189 128.136 175.709 1.00 113.83 ? 357 LEU E  CA   1 
ATOM   27281 C C    . LEU E 3 394 ? 166.537 128.628 175.197 1.00 113.83 ? 357 LEU E  C    1 
ATOM   27282 O O    . LEU E 3 394 ? 166.646 129.743 174.687 1.00 113.83 ? 357 LEU E  O    1 
ATOM   27283 C CB   . LEU E 3 394 ? 164.057 128.872 174.989 1.00 113.83 ? 357 LEU E  CB   1 
ATOM   27284 C CG   . LEU E 3 394 ? 162.647 128.330 175.223 1.00 113.83 ? 357 LEU E  CG   1 
ATOM   27285 C CD1  . LEU E 3 394 ? 161.617 129.247 174.599 1.00 113.83 ? 357 LEU E  CD1  1 
ATOM   27286 C CD2  . LEU E 3 394 ? 162.511 126.923 174.671 1.00 113.83 ? 357 LEU E  CD2  1 
ATOM   27287 H H    . LEU E 3 394 ? 164.779 129.086 177.386 1.00 113.83 ? 357 LEU E  H    1 
ATOM   27288 H HA   . LEU E 3 394 ? 165.116 127.191 175.502 1.00 113.83 ? 357 LEU E  HA   1 
ATOM   27289 H HB2  . LEU E 3 394 ? 164.064 129.798 175.280 1.00 113.83 ? 357 LEU E  HB2  1 
ATOM   27290 H HB3  . LEU E 3 394 ? 164.228 128.833 174.035 1.00 113.83 ? 357 LEU E  HB3  1 
ATOM   27291 H HG   . LEU E 3 394 ? 162.478 128.295 176.178 1.00 113.83 ? 357 LEU E  HG   1 
ATOM   27292 H HD11 . LEU E 3 394 ? 160.731 128.902 174.787 1.00 113.83 ? 357 LEU E  HD11 1 
ATOM   27293 H HD12 . LEU E 3 394 ? 161.714 130.135 174.978 1.00 113.83 ? 357 LEU E  HD12 1 
ATOM   27294 H HD13 . LEU E 3 394 ? 161.764 129.280 173.640 1.00 113.83 ? 357 LEU E  HD13 1 
ATOM   27295 H HD21 . LEU E 3 394 ? 161.578 126.660 174.707 1.00 113.83 ? 357 LEU E  HD21 1 
ATOM   27296 H HD22 . LEU E 3 394 ? 162.823 126.914 173.752 1.00 113.83 ? 357 LEU E  HD22 1 
ATOM   27297 H HD23 . LEU E 3 394 ? 163.047 126.319 175.208 1.00 113.83 ? 357 LEU E  HD23 1 
ATOM   27298 N N    . VAL F 4 3   ? 144.884 158.844 98.303  1.00 77.02  ? 3   VAL L2 N    1 
ATOM   27299 C CA   . VAL F 4 3   ? 144.247 158.299 97.115  1.00 77.02  ? 3   VAL L2 CA   1 
ATOM   27300 C C    . VAL F 4 3   ? 143.597 156.954 97.421  1.00 77.02  ? 3   VAL L2 C    1 
ATOM   27301 O O    . VAL F 4 3   ? 142.451 156.721 97.043  1.00 77.02  ? 3   VAL L2 O    1 
ATOM   27302 C CB   . VAL F 4 3   ? 145.254 158.168 95.961  1.00 77.02  ? 3   VAL L2 CB   1 
ATOM   27303 C CG1  . VAL F 4 3   ? 145.712 159.542 95.507  1.00 77.02  ? 3   VAL L2 CG1  1 
ATOM   27304 C CG2  . VAL F 4 3   ? 146.450 157.319 96.376  1.00 77.02  ? 3   VAL L2 CG2  1 
ATOM   27305 H H    . VAL F 4 3   ? 145.377 158.280 98.725  1.00 77.02  ? 3   VAL L2 H    1 
ATOM   27306 H HA   . VAL F 4 3   ? 143.547 158.907 96.829  1.00 77.02  ? 3   VAL L2 HA   1 
ATOM   27307 H HB   . VAL F 4 3   ? 144.821 157.732 95.211  1.00 77.02  ? 3   VAL L2 HB   1 
ATOM   27308 H HG11 . VAL F 4 3   ? 146.312 159.441 94.752  1.00 77.02  ? 3   VAL L2 HG11 1 
ATOM   27309 H HG12 . VAL F 4 3   ? 144.936 160.062 95.246  1.00 77.02  ? 3   VAL L2 HG12 1 
ATOM   27310 H HG13 . VAL F 4 3   ? 146.172 159.980 96.240  1.00 77.02  ? 3   VAL L2 HG13 1 
ATOM   27311 H HG21 . VAL F 4 3   ? 147.142 157.406 95.702  1.00 77.02  ? 3   VAL L2 HG21 1 
ATOM   27312 H HG22 . VAL F 4 3   ? 146.785 157.627 97.232  1.00 77.02  ? 3   VAL L2 HG22 1 
ATOM   27313 H HG23 . VAL F 4 3   ? 146.173 156.392 96.441  1.00 77.02  ? 3   VAL L2 HG23 1 
ATOM   27314 N N    . LEU F 4 4   ? 144.329 156.073 98.101  1.00 74.90  ? 4   LEU L2 N    1 
ATOM   27315 C CA   . LEU F 4 4   ? 143.809 154.778 98.535  1.00 74.90  ? 4   LEU L2 CA   1 
ATOM   27316 C C    . LEU F 4 4   ? 143.191 154.011 97.362  1.00 74.90  ? 4   LEU L2 C    1 
ATOM   27317 O O    . LEU F 4 4   ? 141.992 153.749 97.305  1.00 74.90  ? 4   LEU L2 O    1 
ATOM   27318 C CB   . LEU F 4 4   ? 142.798 154.965 99.669  1.00 74.90  ? 4   LEU L2 CB   1 
ATOM   27319 C CG   . LEU F 4 4   ? 143.369 154.974 101.083 1.00 74.90  ? 4   LEU L2 CG   1 
ATOM   27320 C CD1  . LEU F 4 4   ? 143.747 153.579 101.486 1.00 74.90  ? 4   LEU L2 CD1  1 
ATOM   27321 C CD2  . LEU F 4 4   ? 144.576 155.877 101.171 1.00 74.90  ? 4   LEU L2 CD2  1 
ATOM   27322 H H    . LEU F 4 4   ? 145.147 156.205 98.329  1.00 74.90  ? 4   LEU L2 H    1 
ATOM   27323 H HA   . LEU F 4 4   ? 144.544 154.247 98.877  1.00 74.90  ? 4   LEU L2 HA   1 
ATOM   27324 H HB2  . LEU F 4 4   ? 142.336 155.807 99.536  1.00 74.90  ? 4   LEU L2 HB2  1 
ATOM   27325 H HB3  . LEU F 4 4   ? 142.159 154.237 99.630  1.00 74.90  ? 4   LEU L2 HB3  1 
ATOM   27326 H HG   . LEU F 4 4   ? 142.695 155.300 101.701 1.00 74.90  ? 4   LEU L2 HG   1 
ATOM   27327 H HD11 . LEU F 4 4   ? 144.052 153.590 102.407 1.00 74.90  ? 4   LEU L2 HD11 1 
ATOM   27328 H HD12 . LEU F 4 4   ? 142.967 153.012 101.404 1.00 74.90  ? 4   LEU L2 HD12 1 
ATOM   27329 H HD13 . LEU F 4 4   ? 144.453 153.258 100.904 1.00 74.90  ? 4   LEU L2 HD13 1 
ATOM   27330 H HD21 . LEU F 4 4   ? 144.690 156.157 102.092 1.00 74.90  ? 4   LEU L2 HD21 1 
ATOM   27331 H HD22 . LEU F 4 4   ? 145.359 155.387 100.874 1.00 74.90  ? 4   LEU L2 HD22 1 
ATOM   27332 H HD23 . LEU F 4 4   ? 144.435 156.651 100.606 1.00 74.90  ? 4   LEU L2 HD23 1 
ATOM   27333 N N    . THR F 4 5   ? 144.055 153.659 96.417  1.00 77.39  ? 5   THR L2 N    1 
ATOM   27334 C CA   . THR F 4 5   ? 143.612 152.909 95.250  1.00 77.39  ? 5   THR L2 CA   1 
ATOM   27335 C C    . THR F 4 5   ? 143.333 151.462 95.629  1.00 77.39  ? 5   THR L2 C    1 
ATOM   27336 O O    . THR F 4 5   ? 144.150 150.813 96.286  1.00 77.39  ? 5   THR L2 O    1 
ATOM   27337 C CB   . THR F 4 5   ? 144.667 152.958 94.149  1.00 77.39  ? 5   THR L2 CB   1 
ATOM   27338 O OG1  . THR F 4 5   ? 145.686 151.990 94.423  1.00 77.39  ? 5   THR L2 OG1  1 
ATOM   27339 C CG2  . THR F 4 5   ? 145.294 154.341 94.054  1.00 77.39  ? 5   THR L2 CG2  1 
ATOM   27340 H H    . THR F 4 5   ? 144.896 153.833 96.437  1.00 77.39  ? 5   THR L2 H    1 
ATOM   27341 H HA   . THR F 4 5   ? 142.793 153.300 94.907  1.00 77.39  ? 5   THR L2 HA   1 
ATOM   27342 H HB   . THR F 4 5   ? 144.251 152.753 93.296  1.00 77.39  ? 5   THR L2 HB   1 
ATOM   27343 H HG1  . THR F 4 5   ? 145.965 152.081 95.209  1.00 77.39  ? 5   THR L2 HG1  1 
ATOM   27344 H HG21 . THR F 4 5   ? 145.745 154.441 93.202  1.00 77.39  ? 5   THR L2 HG21 1 
ATOM   27345 H HG22 . THR F 4 5   ? 144.607 155.022 94.129  1.00 77.39  ? 5   THR L2 HG22 1 
ATOM   27346 H HG23 . THR F 4 5   ? 145.939 154.465 94.768  1.00 77.39  ? 5   THR L2 HG23 1 
ATOM   27347 N N    . GLN F 4 6   ? 142.179 150.958 95.217  1.00 79.89  ? 6   GLN L2 N    1 
ATOM   27348 C CA   . GLN F 4 6   ? 141.818 149.560 95.380  1.00 79.89  ? 6   GLN L2 CA   1 
ATOM   27349 C C    . GLN F 4 6   ? 141.096 149.105 94.123  1.00 79.89  ? 6   GLN L2 C    1 
ATOM   27350 O O    . GLN F 4 6   ? 140.585 149.932 93.362  1.00 79.89  ? 6   GLN L2 O    1 
ATOM   27351 C CB   . GLN F 4 6   ? 140.935 149.336 96.614  1.00 79.89  ? 6   GLN L2 CB   1 
ATOM   27352 C CG   . GLN F 4 6   ? 139.671 150.164 96.639  1.00 79.89  ? 6   GLN L2 CG   1 
ATOM   27353 C CD   . GLN F 4 6   ? 138.857 149.939 97.892  1.00 79.89  ? 6   GLN L2 CD   1 
ATOM   27354 O OE1  . GLN F 4 6   ? 138.540 150.879 98.615  1.00 79.89  ? 6   GLN L2 OE1  1 
ATOM   27355 N NE2  . GLN F 4 6   ? 138.502 148.690 98.150  1.00 79.89  ? 6   GLN L2 NE2  1 
ATOM   27356 H H    . GLN F 4 6   ? 141.569 151.424 94.828  1.00 79.89  ? 6   GLN L2 H    1 
ATOM   27357 H HA   . GLN F 4 6   ? 142.627 149.037 95.482  1.00 79.89  ? 6   GLN L2 HA   1 
ATOM   27358 H HB2  . GLN F 4 6   ? 140.675 148.402 96.645  1.00 79.89  ? 6   GLN L2 HB2  1 
ATOM   27359 H HB3  . GLN F 4 6   ? 141.448 149.557 97.407  1.00 79.89  ? 6   GLN L2 HB3  1 
ATOM   27360 H HG2  . GLN F 4 6   ? 139.907 151.104 96.598  1.00 79.89  ? 6   GLN L2 HG2  1 
ATOM   27361 H HG3  . GLN F 4 6   ? 139.120 149.926 95.877  1.00 79.89  ? 6   GLN L2 HG3  1 
ATOM   27362 H HE21 . GLN F 4 6   ? 138.741 148.057 97.619  1.00 79.89  ? 6   GLN L2 HE21 1 
ATOM   27363 H HE22 . GLN F 4 6   ? 138.037 148.511 98.851  1.00 79.89  ? 6   GLN L2 HE22 1 
ATOM   27364 N N    . PRO F 4 7   ? 141.042 147.799 93.875  1.00 82.67  ? 7   PRO L2 N    1 
ATOM   27365 C CA   . PRO F 4 7   ? 140.456 147.304 92.633  1.00 82.67  ? 7   PRO L2 CA   1 
ATOM   27366 C C    . PRO F 4 7   ? 139.070 147.878 92.416  1.00 82.67  ? 7   PRO L2 C    1 
ATOM   27367 O O    . PRO F 4 7   ? 138.258 147.916 93.350  1.00 82.67  ? 7   PRO L2 O    1 
ATOM   27368 C CB   . PRO F 4 7   ? 140.394 145.791 92.865  1.00 82.67  ? 7   PRO L2 CB   1 
ATOM   27369 C CG   . PRO F 4 7   ? 141.568 145.521 93.707  1.00 82.67  ? 7   PRO L2 CG   1 
ATOM   27370 C CD   . PRO F 4 7   ? 141.667 146.707 94.642  1.00 82.67  ? 7   PRO L2 CD   1 
ATOM   27371 H HA   . PRO F 4 7   ? 141.039 147.495 91.883  1.00 82.67  ? 7   PRO L2 HA   1 
ATOM   27372 H HB2  . PRO F 4 7   ? 139.574 145.561 93.328  1.00 82.67  ? 7   PRO L2 HB2  1 
ATOM   27373 H HB3  . PRO F 4 7   ? 140.459 145.323 92.018  1.00 82.67  ? 7   PRO L2 HB3  1 
ATOM   27374 H HG2  . PRO F 4 7   ? 141.429 144.701 94.207  1.00 82.67  ? 7   PRO L2 HG2  1 
ATOM   27375 H HG3  . PRO F 4 7   ? 142.360 145.455 93.152  1.00 82.67  ? 7   PRO L2 HG3  1 
ATOM   27376 H HD2  . PRO F 4 7   ? 141.168 146.536 95.456  1.00 82.67  ? 7   PRO L2 HD2  1 
ATOM   27377 H HD3  . PRO F 4 7   ? 142.596 146.910 94.828  1.00 82.67  ? 7   PRO L2 HD3  1 
ATOM   27378 N N    . PRO F 4 8   ? 138.754 148.331 91.201  1.00 86.18  ? 8   PRO L2 N    1 
ATOM   27379 C CA   . PRO F 4 8   ? 137.402 148.855 90.961  1.00 86.18  ? 8   PRO L2 CA   1 
ATOM   27380 C C    . PRO F 4 8   ? 136.309 147.858 91.291  1.00 86.18  ? 8   PRO L2 C    1 
ATOM   27381 O O    . PRO F 4 8   ? 135.220 148.265 91.712  1.00 86.18  ? 8   PRO L2 O    1 
ATOM   27382 C CB   . PRO F 4 8   ? 137.425 149.193 89.468  1.00 86.18  ? 8   PRO L2 CB   1 
ATOM   27383 C CG   . PRO F 4 8   ? 138.838 149.505 89.189  1.00 86.18  ? 8   PRO L2 CG   1 
ATOM   27384 C CD   . PRO F 4 8   ? 139.636 148.567 90.047  1.00 86.18  ? 8   PRO L2 CD   1 
ATOM   27385 H HA   . PRO F 4 8   ? 137.260 149.667 91.472  1.00 86.18  ? 8   PRO L2 HA   1 
ATOM   27386 H HB2  . PRO F 4 8   ? 137.132 148.426 88.951  1.00 86.18  ? 8   PRO L2 HB2  1 
ATOM   27387 H HB3  . PRO F 4 8   ? 136.861 149.963 89.295  1.00 86.18  ? 8   PRO L2 HB3  1 
ATOM   27388 H HG2  . PRO F 4 8   ? 139.026 149.352 88.249  1.00 86.18  ? 8   PRO L2 HG2  1 
ATOM   27389 H HG3  . PRO F 4 8   ? 139.021 150.427 89.429  1.00 86.18  ? 8   PRO L2 HG3  1 
ATOM   27390 H HD2  . PRO F 4 8   ? 139.806 147.737 89.575  1.00 86.18  ? 8   PRO L2 HD2  1 
ATOM   27391 H HD3  . PRO F 4 8   ? 140.461 148.992 90.330  1.00 86.18  ? 8   PRO L2 HD3  1 
ATOM   27392 N N    . SER F 4 9   ? 136.559 146.566 91.111  1.00 87.15  ? 9   SER L2 N    1 
ATOM   27393 C CA   . SER F 4 9   ? 135.558 145.556 91.418  1.00 87.15  ? 9   SER L2 CA   1 
ATOM   27394 C C    . SER F 4 9   ? 136.259 144.228 91.650  1.00 87.15  ? 9   SER L2 C    1 
ATOM   27395 O O    . SER F 4 9   ? 137.445 144.067 91.354  1.00 87.15  ? 9   SER L2 O    1 
ATOM   27396 C CB   . SER F 4 9   ? 134.526 145.444 90.297  1.00 87.15  ? 9   SER L2 CB   1 
ATOM   27397 O OG   . SER F 4 9   ? 133.820 146.661 90.149  1.00 87.15  ? 9   SER L2 OG   1 
ATOM   27398 H H    . SER F 4 9   ? 137.301 146.249 90.812  1.00 87.15  ? 9   SER L2 H    1 
ATOM   27399 H HA   . SER F 4 9   ? 135.094 145.801 92.234  1.00 87.15  ? 9   SER L2 HA   1 
ATOM   27400 H HB2  . SER F 4 9   ? 134.982 145.240 89.465  1.00 87.15  ? 9   SER L2 HB2  1 
ATOM   27401 H HB3  . SER F 4 9   ? 133.897 144.738 90.513  1.00 87.15  ? 9   SER L2 HB3  1 
ATOM   27402 H HG   . SER F 4 9   ? 133.723 147.029 90.898  1.00 87.15  ? 9   SER L2 HG   1 
ATOM   27403 N N    . ALA F 4 10  ? 135.504 143.275 92.189  1.00 90.13  ? 10  ALA L2 N    1 
ATOM   27404 C CA   . ALA F 4 10  ? 136.017 141.948 92.486  1.00 90.13  ? 10  ALA L2 CA   1 
ATOM   27405 C C    . ALA F 4 10  ? 134.960 140.915 92.131  1.00 90.13  ? 10  ALA L2 C    1 
ATOM   27406 O O    . ALA F 4 10  ? 133.764 141.209 92.088  1.00 90.13  ? 10  ALA L2 O    1 
ATOM   27407 C CB   . ALA F 4 10  ? 136.411 141.808 93.961  1.00 90.13  ? 10  ALA L2 CB   1 
ATOM   27408 H H    . ALA F 4 10  ? 134.676 143.378 92.395  1.00 90.13  ? 10  ALA L2 H    1 
ATOM   27409 H HA   . ALA F 4 10  ? 136.803 141.777 91.944  1.00 90.13  ? 10  ALA L2 HA   1 
ATOM   27410 H HB1  . ALA F 4 10  ? 136.746 140.910 94.113  1.00 90.13  ? 10  ALA L2 HB1  1 
ATOM   27411 H HB2  . ALA F 4 10  ? 137.100 142.459 94.167  1.00 90.13  ? 10  ALA L2 HB2  1 
ATOM   27412 H HB3  . ALA F 4 10  ? 135.629 141.967 94.512  1.00 90.13  ? 10  ALA L2 HB3  1 
ATOM   27413 N N    . SER F 4 11  ? 135.421 139.695 91.879  1.00 95.82  ? 11  SER L2 N    1 
ATOM   27414 C CA   . SER F 4 11  ? 134.555 138.586 91.513  1.00 95.82  ? 11  SER L2 CA   1 
ATOM   27415 C C    . SER F 4 11  ? 134.758 137.434 92.483  1.00 95.82  ? 11  SER L2 C    1 
ATOM   27416 O O    . SER F 4 11  ? 135.859 137.219 92.997  1.00 95.82  ? 11  SER L2 O    1 
ATOM   27417 C CB   . SER F 4 11  ? 134.837 138.109 90.089  1.00 95.82  ? 11  SER L2 CB   1 
ATOM   27418 O OG   . SER F 4 11  ? 136.154 137.604 89.981  1.00 95.82  ? 11  SER L2 OG   1 
ATOM   27419 H H    . SER F 4 11  ? 136.253 139.482 91.915  1.00 95.82  ? 11  SER L2 H    1 
ATOM   27420 H HA   . SER F 4 11  ? 133.628 138.867 91.562  1.00 95.82  ? 11  SER L2 HA   1 
ATOM   27421 H HB2  . SER F 4 11  ? 134.209 137.406 89.861  1.00 95.82  ? 11  SER L2 HB2  1 
ATOM   27422 H HB3  . SER F 4 11  ? 134.734 138.856 89.479  1.00 95.82  ? 11  SER L2 HB3  1 
ATOM   27423 H HG   . SER F 4 11  ? 136.299 137.344 89.195  1.00 95.82  ? 11  SER L2 HG   1 
ATOM   27424 N N    . GLY F 4 12  ? 133.681 136.698 92.736  1.00 95.74  ? 12  GLY L2 N    1 
ATOM   27425 C CA   . GLY F 4 12  ? 133.759 135.537 93.595  1.00 95.74  ? 12  GLY L2 CA   1 
ATOM   27426 C C    . GLY F 4 12  ? 132.529 134.662 93.512  1.00 95.74  ? 12  GLY L2 C    1 
ATOM   27427 O O    . GLY F 4 12  ? 131.402 135.164 93.504  1.00 95.74  ? 12  GLY L2 O    1 
ATOM   27428 H H    . GLY F 4 12  ? 132.897 136.854 92.419  1.00 95.74  ? 12  GLY L2 H    1 
ATOM   27429 H HA2  . GLY F 4 12  ? 134.531 135.005 93.348  1.00 95.74  ? 12  GLY L2 HA2  1 
ATOM   27430 H HA3  . GLY F 4 12  ? 133.867 135.825 94.515  1.00 95.74  ? 12  GLY L2 HA3  1 
ATOM   27431 N N    . THR F 4 13  ? 132.731 133.362 93.438  1.00 96.88  ? 13  THR L2 N    1 
ATOM   27432 C CA   . THR F 4 13  ? 131.627 132.424 93.517  1.00 96.88  ? 13  THR L2 CA   1 
ATOM   27433 C C    . THR F 4 13  ? 131.487 131.904 94.944  1.00 96.88  ? 13  THR L2 C    1 
ATOM   27434 O O    . THR F 4 13  ? 132.476 131.832 95.679  1.00 96.88  ? 13  THR L2 O    1 
ATOM   27435 C CB   . THR F 4 13  ? 131.841 131.245 92.561  1.00 96.88  ? 13  THR L2 CB   1 
ATOM   27436 O OG1  . THR F 4 13  ? 130.635 130.479 92.460  1.00 96.88  ? 13  THR L2 OG1  1 
ATOM   27437 C CG2  . THR F 4 13  ? 132.967 130.351 93.052  1.00 96.88  ? 13  THR L2 CG2  1 
ATOM   27438 H H    . THR F 4 13  ? 133.502 132.994 93.342  1.00 96.88  ? 13  THR L2 H    1 
ATOM   27439 H HA   . THR F 4 13  ? 130.809 132.876 93.262  1.00 96.88  ? 13  THR L2 HA   1 
ATOM   27440 H HB   . THR F 4 13  ? 132.081 131.584 91.684  1.00 96.88  ? 13  THR L2 HB   1 
ATOM   27441 H HG1  . THR F 4 13  ? 130.750 129.830 91.938  1.00 96.88  ? 13  THR L2 HG1  1 
ATOM   27442 H HG21 . THR F 4 13  ? 133.262 129.768 92.335  1.00 96.88  ? 13  THR L2 HG21 1 
ATOM   27443 H HG22 . THR F 4 13  ? 133.713 130.897 93.341  1.00 96.88  ? 13  THR L2 HG22 1 
ATOM   27444 H HG23 . THR F 4 13  ? 132.665 129.807 93.796  1.00 96.88  ? 13  THR L2 HG23 1 
ATOM   27445 N N    . PRO F 4 14  ? 130.283 131.529 95.372  1.00 95.99  ? 14  PRO L2 N    1 
ATOM   27446 C CA   . PRO F 4 14  ? 130.092 131.154 96.776  1.00 95.99  ? 14  PRO L2 CA   1 
ATOM   27447 C C    . PRO F 4 14  ? 131.062 130.067 97.211  1.00 95.99  ? 14  PRO L2 C    1 
ATOM   27448 O O    . PRO F 4 14  ? 131.347 129.125 96.469  1.00 95.99  ? 14  PRO L2 O    1 
ATOM   27449 C CB   . PRO F 4 14  ? 128.644 130.664 96.807  1.00 95.99  ? 14  PRO L2 CB   1 
ATOM   27450 C CG   . PRO F 4 14  ? 127.979 131.474 95.772  1.00 95.99  ? 14  PRO L2 CG   1 
ATOM   27451 C CD   . PRO F 4 14  ? 128.994 131.618 94.664  1.00 95.99  ? 14  PRO L2 CD   1 
ATOM   27452 H HA   . PRO F 4 14  ? 130.187 131.926 97.354  1.00 95.99  ? 14  PRO L2 HA   1 
ATOM   27453 H HB2  . PRO F 4 14  ? 128.609 129.720 96.585  1.00 95.99  ? 14  PRO L2 HB2  1 
ATOM   27454 H HB3  . PRO F 4 14  ? 128.256 130.831 97.681  1.00 95.99  ? 14  PRO L2 HB3  1 
ATOM   27455 H HG2  . PRO F 4 14  ? 127.188 131.011 95.454  1.00 95.99  ? 14  PRO L2 HG2  1 
ATOM   27456 H HG3  . PRO F 4 14  ? 127.745 132.342 96.137  1.00 95.99  ? 14  PRO L2 HG3  1 
ATOM   27457 H HD2  . PRO F 4 14  ? 128.903 130.890 94.030  1.00 95.99  ? 14  PRO L2 HD2  1 
ATOM   27458 H HD3  . PRO F 4 14  ? 128.898 132.481 94.233  1.00 95.99  ? 14  PRO L2 HD3  1 
ATOM   27459 N N    . GLY F 4 15  ? 131.579 130.214 98.429  1.00 96.71  ? 15  GLY L2 N    1 
ATOM   27460 C CA   . GLY F 4 15  ? 132.465 129.238 99.020  1.00 96.71  ? 15  GLY L2 CA   1 
ATOM   27461 C C    . GLY F 4 15  ? 133.941 129.467 98.777  1.00 96.71  ? 15  GLY L2 C    1 
ATOM   27462 O O    . GLY F 4 15  ? 134.762 128.750 99.361  1.00 96.71  ? 15  GLY L2 O    1 
ATOM   27463 H H    . GLY F 4 15  ? 131.423 130.889 98.938  1.00 96.71  ? 15  GLY L2 H    1 
ATOM   27464 H HA2  . GLY F 4 15  ? 132.320 129.226 99.979  1.00 96.71  ? 15  GLY L2 HA2  1 
ATOM   27465 H HA3  . GLY F 4 15  ? 132.240 128.360 98.674  1.00 96.71  ? 15  GLY L2 HA3  1 
ATOM   27466 N N    . GLN F 4 16  ? 134.311 130.436 97.946  1.00 97.51  ? 16  GLN L2 N    1 
ATOM   27467 C CA   . GLN F 4 16  ? 135.706 130.707 97.629  1.00 97.51  ? 16  GLN L2 CA   1 
ATOM   27468 C C    . GLN F 4 16  ? 136.161 131.963 98.355  1.00 97.51  ? 16  GLN L2 C    1 
ATOM   27469 O O    . GLN F 4 16  ? 135.531 133.018 98.236  1.00 97.51  ? 16  GLN L2 O    1 
ATOM   27470 C CB   . GLN F 4 16  ? 135.908 130.873 96.121  1.00 97.51  ? 16  GLN L2 CB   1 
ATOM   27471 C CG   . GLN F 4 16  ? 135.657 129.605 95.322  1.00 97.51  ? 16  GLN L2 CG   1 
ATOM   27472 C CD   . GLN F 4 16  ? 136.934 128.868 94.959  1.00 97.51  ? 16  GLN L2 CD   1 
ATOM   27473 O OE1  . GLN F 4 16  ? 137.962 129.482 94.677  1.00 97.51  ? 16  GLN L2 OE1  1 
ATOM   27474 N NE2  . GLN F 4 16  ? 136.872 127.542 94.965  1.00 97.51  ? 16  GLN L2 NE2  1 
ATOM   27475 H H    . GLN F 4 16  ? 133.759 130.960 97.545  1.00 97.51  ? 16  GLN L2 H    1 
ATOM   27476 H HA   . GLN F 4 16  ? 136.257 129.967 97.928  1.00 97.51  ? 16  GLN L2 HA   1 
ATOM   27477 H HB2  . GLN F 4 16  ? 135.295 131.552 95.798  1.00 97.51  ? 16  GLN L2 HB2  1 
ATOM   27478 H HB3  . GLN F 4 16  ? 136.822 131.154 95.959  1.00 97.51  ? 16  GLN L2 HB3  1 
ATOM   27479 H HG2  . GLN F 4 16  ? 135.102 129.005 95.845  1.00 97.51  ? 16  GLN L2 HG2  1 
ATOM   27480 H HG3  . GLN F 4 16  ? 135.208 129.837 94.496  1.00 97.51  ? 16  GLN L2 HG3  1 
ATOM   27481 H HE21 . GLN F 4 16  ? 136.135 127.148 95.168  1.00 97.51  ? 16  GLN L2 HE21 1 
ATOM   27482 H HE22 . GLN F 4 16  ? 137.568 127.078 94.767  1.00 97.51  ? 16  GLN L2 HE22 1 
ATOM   27483 N N    . ARG F 4 17  ? 137.255 131.846 99.103  1.00 92.20  ? 17  ARG L2 N    1 
ATOM   27484 C CA   . ARG F 4 17  ? 137.844 133.009 99.747  1.00 92.20  ? 17  ARG L2 CA   1 
ATOM   27485 C C    . ARG F 4 17  ? 138.355 133.984 98.695  1.00 92.20  ? 17  ARG L2 C    1 
ATOM   27486 O O    . ARG F 4 17  ? 139.108 133.608 97.793  1.00 92.20  ? 17  ARG L2 O    1 
ATOM   27487 C CB   . ARG F 4 17  ? 138.985 132.578 100.667 1.00 92.20  ? 17  ARG L2 CB   1 
ATOM   27488 C CG   . ARG F 4 17  ? 139.631 133.717 101.437 1.00 92.20  ? 17  ARG L2 CG   1 
ATOM   27489 C CD   . ARG F 4 17  ? 140.744 133.216 102.333 1.00 92.20  ? 17  ARG L2 CD   1 
ATOM   27490 N NE   . ARG F 4 17  ? 141.826 132.622 101.559 1.00 92.20  ? 17  ARG L2 NE   1 
ATOM   27491 C CZ   . ARG F 4 17  ? 142.804 133.307 100.982 1.00 92.20  ? 17  ARG L2 CZ   1 
ATOM   27492 N NH1  . ARG F 4 17  ? 142.868 134.625 101.065 1.00 92.20  ? 17  ARG L2 NH1  1 
ATOM   27493 N NH2  . ARG F 4 17  ? 143.741 132.652 100.303 1.00 92.20  ? 17  ARG L2 NH2  1 
ATOM   27494 H H    . ARG F 4 17  ? 137.671 131.108 99.251  1.00 92.20  ? 17  ARG L2 H    1 
ATOM   27495 H HA   . ARG F 4 17  ? 137.172 133.458 100.282 1.00 92.20  ? 17  ARG L2 HA   1 
ATOM   27496 H HB2  . ARG F 4 17  ? 138.641 131.942 101.313 1.00 92.20  ? 17  ARG L2 HB2  1 
ATOM   27497 H HB3  . ARG F 4 17  ? 139.674 132.157 100.129 1.00 92.20  ? 17  ARG L2 HB3  1 
ATOM   27498 H HG2  . ARG F 4 17  ? 140.011 134.354 100.813 1.00 92.20  ? 17  ARG L2 HG2  1 
ATOM   27499 H HG3  . ARG F 4 17  ? 138.963 134.147 101.994 1.00 92.20  ? 17  ARG L2 HG3  1 
ATOM   27500 H HD2  . ARG F 4 17  ? 141.105 133.955 102.846 1.00 92.20  ? 17  ARG L2 HD2  1 
ATOM   27501 H HD3  . ARG F 4 17  ? 140.393 132.535 102.929 1.00 92.20  ? 17  ARG L2 HD3  1 
ATOM   27502 H HE   . ARG F 4 17  ? 141.820 131.768 101.451 1.00 92.20  ? 17  ARG L2 HE   1 
ATOM   27503 H HH11 . ARG F 4 17  ? 142.270 135.062 101.501 1.00 92.20  ? 17  ARG L2 HH11 1 
ATOM   27504 H HH12 . ARG F 4 17  ? 143.513 135.046 100.681 1.00 92.20  ? 17  ARG L2 HH12 1 
ATOM   27505 H HH21 . ARG F 4 17  ? 143.708 131.794 100.242 1.00 92.20  ? 17  ARG L2 HH21 1 
ATOM   27506 H HH22 . ARG F 4 17  ? 144.380 133.084 99.923  1.00 92.20  ? 17  ARG L2 HH22 1 
ATOM   27507 N N    . VAL F 4 18  ? 137.941 135.241 98.813  1.00 89.39  ? 18  VAL L2 N    1 
ATOM   27508 C CA   . VAL F 4 18  ? 138.389 136.304 97.926  1.00 89.39  ? 18  VAL L2 CA   1 
ATOM   27509 C C    . VAL F 4 18  ? 138.894 137.446 98.790  1.00 89.39  ? 18  VAL L2 C    1 
ATOM   27510 O O    . VAL F 4 18  ? 138.483 137.601 99.944  1.00 89.39  ? 18  VAL L2 O    1 
ATOM   27511 C CB   . VAL F 4 18  ? 137.264 136.780 96.981  1.00 89.39  ? 18  VAL L2 CB   1 
ATOM   27512 C CG1  . VAL F 4 18  ? 136.143 137.433 97.771  1.00 89.39  ? 18  VAL L2 CG1  1 
ATOM   27513 C CG2  . VAL F 4 18  ? 137.814 137.733 95.937  1.00 89.39  ? 18  VAL L2 CG2  1 
ATOM   27514 H H    . VAL F 4 18  ? 137.388 135.508 99.415  1.00 89.39  ? 18  VAL L2 H    1 
ATOM   27515 H HA   . VAL F 4 18  ? 139.126 135.984 97.384  1.00 89.39  ? 18  VAL L2 HA   1 
ATOM   27516 H HB   . VAL F 4 18  ? 136.895 136.011 96.519  1.00 89.39  ? 18  VAL L2 HB   1 
ATOM   27517 H HG11 . VAL F 4 18  ? 135.380 137.560 97.186  1.00 89.39  ? 18  VAL L2 HG11 1 
ATOM   27518 H HG12 . VAL F 4 18  ? 135.899 136.854 98.510  1.00 89.39  ? 18  VAL L2 HG12 1 
ATOM   27519 H HG13 . VAL F 4 18  ? 136.447 138.290 98.108  1.00 89.39  ? 18  VAL L2 HG13 1 
ATOM   27520 H HG21 . VAL F 4 18  ? 137.138 137.875 95.255  1.00 89.39  ? 18  VAL L2 HG21 1 
ATOM   27521 H HG22 . VAL F 4 18  ? 138.036 138.576 96.362  1.00 89.39  ? 18  VAL L2 HG22 1 
ATOM   27522 H HG23 . VAL F 4 18  ? 138.607 137.342 95.538  1.00 89.39  ? 18  VAL L2 HG23 1 
ATOM   27523 N N    . THR F 4 19  ? 139.797 138.248 98.231  1.00 85.54  ? 19  THR L2 N    1 
ATOM   27524 C CA   . THR F 4 19  ? 140.456 139.306 98.981  1.00 85.54  ? 19  THR L2 CA   1 
ATOM   27525 C C    . THR F 4 19  ? 140.316 140.630 98.251  1.00 85.54  ? 19  THR L2 C    1 
ATOM   27526 O O    . THR F 4 19  ? 140.509 140.698 97.034  1.00 85.54  ? 19  THR L2 O    1 
ATOM   27527 C CB   . THR F 4 19  ? 141.939 138.999 99.190  1.00 85.54  ? 19  THR L2 CB   1 
ATOM   27528 O OG1  . THR F 4 19  ? 142.512 138.541 97.960  1.00 85.54  ? 19  THR L2 OG1  1 
ATOM   27529 C CG2  . THR F 4 19  ? 142.118 137.937 100.260 1.00 85.54  ? 19  THR L2 CG2  1 
ATOM   27530 H H    . THR F 4 19  ? 140.045 138.196 97.409  1.00 85.54  ? 19  THR L2 H    1 
ATOM   27531 H HA   . THR F 4 19  ? 140.039 139.392 99.851  1.00 85.54  ? 19  THR L2 HA   1 
ATOM   27532 H HB   . THR F 4 19  ? 142.397 139.804 99.479  1.00 85.54  ? 19  THR L2 HB   1 
ATOM   27533 H HG1  . THR F 4 19  ? 143.328 138.373 98.068  1.00 85.54  ? 19  THR L2 HG1  1 
ATOM   27534 H HG21 . THR F 4 19  ? 143.047 137.662 100.301 1.00 85.54  ? 19  THR L2 HG21 1 
ATOM   27535 H HG22 . THR F 4 19  ? 141.855 138.289 101.124 1.00 85.54  ? 19  THR L2 HG22 1 
ATOM   27536 H HG23 . THR F 4 19  ? 141.569 137.164 100.053 1.00 85.54  ? 19  THR L2 HG23 1 
ATOM   27537 N N    . ILE F 4 20  ? 139.987 141.675 99.003  1.00 82.44  ? 20  ILE L2 N    1 
ATOM   27538 C CA   . ILE F 4 20  ? 140.057 143.051 98.531  1.00 82.44  ? 20  ILE L2 CA   1 
ATOM   27539 C C    . ILE F 4 20  ? 141.345 143.644 99.075  1.00 82.44  ? 20  ILE L2 C    1 
ATOM   27540 O O    . ILE F 4 20  ? 141.666 143.460 100.254 1.00 82.44  ? 20  ILE L2 O    1 
ATOM   27541 C CB   . ILE F 4 20  ? 138.843 143.872 98.996  1.00 82.44  ? 20  ILE L2 CB   1 
ATOM   27542 C CG1  . ILE F 4 20  ? 137.547 143.065 98.881  1.00 82.44  ? 20  ILE L2 CG1  1 
ATOM   27543 C CG2  . ILE F 4 20  ? 138.742 145.145 98.189  1.00 82.44  ? 20  ILE L2 CG2  1 
ATOM   27544 C CD1  . ILE F 4 20  ? 137.160 142.724 97.479  1.00 82.44  ? 20  ILE L2 CD1  1 
ATOM   27545 H H    . ILE F 4 20  ? 139.712 141.608 99.814  1.00 82.44  ? 20  ILE L2 H    1 
ATOM   27546 H HA   . ILE F 4 20  ? 140.092 143.066 97.562  1.00 82.44  ? 20  ILE L2 HA   1 
ATOM   27547 H HB   . ILE F 4 20  ? 138.973 144.110 99.927  1.00 82.44  ? 20  ILE L2 HB   1 
ATOM   27548 H HG12 . ILE F 4 20  ? 137.636 142.237 99.378  1.00 82.44  ? 20  ILE L2 HG12 1 
ATOM   27549 H HG13 . ILE F 4 20  ? 136.826 143.591 99.260  1.00 82.44  ? 20  ILE L2 HG13 1 
ATOM   27550 H HG21 . ILE F 4 20  ? 137.910 145.592 98.409  1.00 82.44  ? 20  ILE L2 HG21 1 
ATOM   27551 H HG22 . ILE F 4 20  ? 139.493 145.718 98.409  1.00 82.44  ? 20  ILE L2 HG22 1 
ATOM   27552 H HG23 . ILE F 4 20  ? 138.760 144.926 97.244  1.00 82.44  ? 20  ILE L2 HG23 1 
ATOM   27553 H HD11 . ILE F 4 20  ? 136.483 142.031 97.501  1.00 82.44  ? 20  ILE L2 HD11 1 
ATOM   27554 H HD12 . ILE F 4 20  ? 136.806 143.517 97.048  1.00 82.44  ? 20  ILE L2 HD12 1 
ATOM   27555 H HD13 . ILE F 4 20  ? 137.940 142.405 97.000  1.00 82.44  ? 20  ILE L2 HD13 1 
ATOM   27556 N N    . SER F 4 21  ? 142.091 144.341 98.226  1.00 78.86  ? 21  SER L2 N    1 
ATOM   27557 C CA   . SER F 4 21  ? 143.356 144.936 98.621  1.00 78.86  ? 21  SER L2 CA   1 
ATOM   27558 C C    . SER F 4 21  ? 143.352 146.424 98.308  1.00 78.86  ? 21  SER L2 C    1 
ATOM   27559 O O    . SER F 4 21  ? 142.792 146.860 97.300  1.00 78.86  ? 21  SER L2 O    1 
ATOM   27560 C CB   . SER F 4 21  ? 144.529 144.273 97.908  1.00 78.86  ? 21  SER L2 CB   1 
ATOM   27561 O OG   . SER F 4 21  ? 144.479 144.540 96.519  1.00 78.86  ? 21  SER L2 OG   1 
ATOM   27562 H H    . SER F 4 21  ? 141.881 144.484 97.404  1.00 78.86  ? 21  SER L2 H    1 
ATOM   27563 H HA   . SER F 4 21  ? 143.482 144.829 99.576  1.00 78.86  ? 21  SER L2 HA   1 
ATOM   27564 H HB2  . SER F 4 21  ? 145.358 144.624 98.268  1.00 78.86  ? 21  SER L2 HB2  1 
ATOM   27565 H HB3  . SER F 4 21  ? 144.484 143.314 98.049  1.00 78.86  ? 21  SER L2 HB3  1 
ATOM   27566 H HG   . SER F 4 21  ? 145.140 144.191 96.135  1.00 78.86  ? 21  SER L2 HG   1 
ATOM   27567 N N    . CYS F 4 22  ? 143.986 147.197 99.182  1.00 76.37  ? 22  CYS L2 N    1 
ATOM   27568 C CA   . CYS F 4 22  ? 144.112 148.634 99.011  1.00 76.37  ? 22  CYS L2 CA   1 
ATOM   27569 C C    . CYS F 4 22  ? 145.561 149.039 99.210  1.00 76.37  ? 22  CYS L2 C    1 
ATOM   27570 O O    . CYS F 4 22  ? 146.293 148.423 99.987  1.00 76.37  ? 22  CYS L2 O    1 
ATOM   27571 C CB   . CYS F 4 22  ? 143.220 149.397 99.987  1.00 76.37  ? 22  CYS L2 CB   1 
ATOM   27572 S SG   . CYS F 4 22  ? 143.834 149.455 101.681 1.00 76.37  ? 22  CYS L2 SG   1 
ATOM   27573 H H    . CYS F 4 22  ? 144.361 146.903 99.898  1.00 76.37  ? 22  CYS L2 H    1 
ATOM   27574 H HA   . CYS F 4 22  ? 143.851 148.876 98.108  1.00 76.37  ? 22  CYS L2 HA   1 
ATOM   27575 H HB2  . CYS F 4 22  ? 143.134 150.311 99.675  1.00 76.37  ? 22  CYS L2 HB2  1 
ATOM   27576 H HB3  . CYS F 4 22  ? 142.347 148.974 100.004 1.00 76.37  ? 22  CYS L2 HB3  1 
ATOM   27577 H HG   . CYS F 4 22  ? 144.974 149.101 101.785 1.00 76.37  ? 22  CYS L2 HG   1 
ATOM   27578 N N    . SER F 4 23  ? 145.972 150.078 98.493  1.00 74.51  ? 23  SER L2 N    1 
ATOM   27579 C CA   . SER F 4 23  ? 147.339 150.562 98.542  1.00 74.51  ? 23  SER L2 CA   1 
ATOM   27580 C C    . SER F 4 23  ? 147.338 152.054 98.822  1.00 74.51  ? 23  SER L2 C    1 
ATOM   27581 O O    . SER F 4 23  ? 146.428 152.778 98.416  1.00 74.51  ? 23  SER L2 O    1 
ATOM   27582 C CB   . SER F 4 23  ? 148.079 150.280 97.231  1.00 74.51  ? 23  SER L2 CB   1 
ATOM   27583 O OG   . SER F 4 23  ? 148.163 148.889 96.985  1.00 74.51  ? 23  SER L2 OG   1 
ATOM   27584 H H    . SER F 4 23  ? 145.465 150.525 97.961  1.00 74.51  ? 23  SER L2 H    1 
ATOM   27585 H HA   . SER F 4 23  ? 147.815 150.119 99.261  1.00 74.51  ? 23  SER L2 HA   1 
ATOM   27586 H HB2  . SER F 4 23  ? 147.597 150.700 96.501  1.00 74.51  ? 23  SER L2 HB2  1 
ATOM   27587 H HB3  . SER F 4 23  ? 148.976 150.645 97.290  1.00 74.51  ? 23  SER L2 HB3  1 
ATOM   27588 H HG   . SER F 4 23  ? 148.584 148.748 96.272  1.00 74.51  ? 23  SER L2 HG   1 
ATOM   27589 N N    . GLY F 4 24  ? 148.374 152.505 99.518  1.00 70.79  ? 24  GLY L2 N    1 
ATOM   27590 C CA   . GLY F 4 24  ? 148.510 153.911 99.840  1.00 70.79  ? 24  GLY L2 CA   1 
ATOM   27591 C C    . GLY F 4 24  ? 149.934 154.209 100.237 1.00 70.79  ? 24  GLY L2 C    1 
ATOM   27592 O O    . GLY F 4 24  ? 150.761 153.309 100.396 1.00 70.79  ? 24  GLY L2 O    1 
ATOM   27593 H H    . GLY F 4 24  ? 149.012 152.011 99.816  1.00 70.79  ? 24  GLY L2 H    1 
ATOM   27594 H HA2  . GLY F 4 24  ? 148.280 154.450 99.067  1.00 70.79  ? 24  GLY L2 HA2  1 
ATOM   27595 H HA3  . GLY F 4 24  ? 147.921 154.147 100.574 1.00 70.79  ? 24  GLY L2 HA3  1 
ATOM   27596 N N    . SER F 4 25  ? 150.215 155.496 100.398 1.00 70.68  ? 25  SER L2 N    1 
ATOM   27597 C CA   . SER F 4 25  ? 151.560 155.924 100.730 1.00 70.68  ? 25  SER L2 CA   1 
ATOM   27598 C C    . SER F 4 25  ? 151.914 155.473 102.144 1.00 70.68  ? 25  SER L2 C    1 
ATOM   27599 O O    . SER F 4 25  ? 151.126 154.832 102.842 1.00 70.68  ? 25  SER L2 O    1 
ATOM   27600 C CB   . SER F 4 25  ? 151.683 157.438 100.590 1.00 70.68  ? 25  SER L2 CB   1 
ATOM   27601 O OG   . SER F 4 25  ? 150.689 158.099 101.349 1.00 70.68  ? 25  SER L2 OG   1 
ATOM   27602 H H    . SER F 4 25  ? 149.646 156.136 100.320 1.00 70.68  ? 25  SER L2 H    1 
ATOM   27603 H HA   . SER F 4 25  ? 152.187 155.511 100.116 1.00 70.68  ? 25  SER L2 HA   1 
ATOM   27604 H HB2  . SER F 4 25  ? 152.557 157.716 100.904 1.00 70.68  ? 25  SER L2 HB2  1 
ATOM   27605 H HB3  . SER F 4 25  ? 151.576 157.677 99.656  1.00 70.68  ? 25  SER L2 HB3  1 
ATOM   27606 H HG   . SER F 4 25  ? 151.044 158.516 101.986 1.00 70.68  ? 25  SER L2 HG   1 
ATOM   27607 N N    . SER F 4 26  ? 153.128 155.807 102.569 1.00 70.18  ? 26  SER L2 N    1 
ATOM   27608 C CA   . SER F 4 26  ? 153.568 155.479 103.915 1.00 70.18  ? 26  SER L2 CA   1 
ATOM   27609 C C    . SER F 4 26  ? 153.015 156.430 104.961 1.00 70.18  ? 26  SER L2 C    1 
ATOM   27610 O O    . SER F 4 26  ? 153.178 156.169 106.157 1.00 70.18  ? 26  SER L2 O    1 
ATOM   27611 C CB   . SER F 4 26  ? 155.094 155.491 103.985 1.00 70.18  ? 26  SER L2 CB   1 
ATOM   27612 O OG   . SER F 4 26  ? 155.593 156.804 103.804 1.00 70.18  ? 26  SER L2 OG   1 
ATOM   27613 H H    . SER F 4 26  ? 153.713 156.224 102.097 1.00 70.18  ? 26  SER L2 H    1 
ATOM   27614 H HA   . SER F 4 26  ? 153.266 154.584 104.135 1.00 70.18  ? 26  SER L2 HA   1 
ATOM   27615 H HB2  . SER F 4 26  ? 155.372 155.164 104.854 1.00 70.18  ? 26  SER L2 HB2  1 
ATOM   27616 H HB3  . SER F 4 26  ? 155.447 154.919 103.286 1.00 70.18  ? 26  SER L2 HB3  1 
ATOM   27617 H HG   . SER F 4 26  ? 156.432 156.797 103.822 1.00 70.18  ? 26  SER L2 HG   1 
ATOM   27618 N N    . SER F 4 27  ? 152.375 157.520 104.551 1.00 70.79  ? 27  SER L2 N    1 
ATOM   27619 C CA   . SER F 4 27  ? 151.861 158.494 105.500 1.00 70.79  ? 27  SER L2 CA   1 
ATOM   27620 C C    . SER F 4 27  ? 150.464 158.166 106.002 1.00 70.79  ? 27  SER L2 C    1 
ATOM   27621 O O    . SER F 4 27  ? 150.041 158.740 107.011 1.00 70.79  ? 27  SER L2 O    1 
ATOM   27622 C CB   . SER F 4 27  ? 151.854 159.888 104.869 1.00 70.79  ? 27  SER L2 CB   1 
ATOM   27623 O OG   . SER F 4 27  ? 151.051 159.921 103.704 1.00 70.79  ? 27  SER L2 OG   1 
ATOM   27624 H H    . SER F 4 27  ? 152.225 157.718 103.728 1.00 70.79  ? 27  SER L2 H    1 
ATOM   27625 H HA   . SER F 4 27  ? 152.452 158.522 106.269 1.00 70.79  ? 27  SER L2 HA   1 
ATOM   27626 H HB2  . SER F 4 27  ? 151.499 160.522 105.511 1.00 70.79  ? 27  SER L2 HB2  1 
ATOM   27627 H HB3  . SER F 4 27  ? 152.762 160.132 104.632 1.00 70.79  ? 27  SER L2 HB3  1 
ATOM   27628 H HG   . SER F 4 27  ? 150.248 159.781 103.904 1.00 70.79  ? 27  SER L2 HG   1 
ATOM   27629 N N    . ASN F 4 28  ? 149.737 157.268 105.335 1.00 71.42  ? 28  ASN L2 N    1 
ATOM   27630 C CA   . ASN F 4 28  ? 148.379 156.923 105.736 1.00 71.42  ? 28  ASN L2 CA   1 
ATOM   27631 C C    . ASN F 4 28  ? 148.250 155.469 106.171 1.00 71.42  ? 28  ASN L2 C    1 
ATOM   27632 O O    . ASN F 4 28  ? 147.825 155.207 107.296 1.00 71.42  ? 28  ASN L2 O    1 
ATOM   27633 C CB   . ASN F 4 28  ? 147.401 157.229 104.598 1.00 71.42  ? 28  ASN L2 CB   1 
ATOM   27634 C CG   . ASN F 4 28  ? 147.845 156.655 103.289 1.00 71.42  ? 28  ASN L2 CG   1 
ATOM   27635 O OD1  . ASN F 4 28  ? 148.770 155.850 103.237 1.00 71.42  ? 28  ASN L2 OD1  1 
ATOM   27636 N ND2  . ASN F 4 28  ? 147.196 157.069 102.212 1.00 71.42  ? 28  ASN L2 ND2  1 
ATOM   27637 H H    . ASN F 4 28  ? 150.013 156.843 104.641 1.00 71.42  ? 28  ASN L2 H    1 
ATOM   27638 H HA   . ASN F 4 28  ? 148.126 157.474 106.492 1.00 71.42  ? 28  ASN L2 HA   1 
ATOM   27639 H HB2  . ASN F 4 28  ? 146.537 156.844 104.814 1.00 71.42  ? 28  ASN L2 HB2  1 
ATOM   27640 H HB3  . ASN F 4 28  ? 147.319 158.189 104.495 1.00 71.42  ? 28  ASN L2 HB3  1 
ATOM   27641 H HD21 . ASN F 4 28  ? 147.415 156.768 101.436 1.00 71.42  ? 28  ASN L2 HD21 1 
ATOM   27642 H HD22 . ASN F 4 28  ? 146.553 157.634 102.287 1.00 71.42  ? 28  ASN L2 HD22 1 
ATOM   27643 N N    . ILE F 4 29  ? 148.609 154.511 105.322 1.00 70.94  ? 29  ILE L2 N    1 
ATOM   27644 C CA   . ILE F 4 29  ? 148.498 153.112 105.721 1.00 70.94  ? 29  ILE L2 CA   1 
ATOM   27645 C C    . ILE F 4 29  ? 149.780 152.614 106.371 1.00 70.94  ? 29  ILE L2 C    1 
ATOM   27646 O O    . ILE F 4 29  ? 149.734 151.707 107.206 1.00 70.94  ? 29  ILE L2 O    1 
ATOM   27647 C CB   . ILE F 4 29  ? 148.125 152.216 104.531 1.00 70.94  ? 29  ILE L2 CB   1 
ATOM   27648 C CG1  . ILE F 4 29  ? 146.744 152.571 103.998 1.00 70.94  ? 29  ILE L2 CG1  1 
ATOM   27649 C CG2  . ILE F 4 29  ? 148.137 150.764 104.948 1.00 70.94  ? 29  ILE L2 CG2  1 
ATOM   27650 C CD1  . ILE F 4 29  ? 146.538 152.147 102.581 1.00 70.94  ? 29  ILE L2 CD1  1 
ATOM   27651 H H    . ILE F 4 29  ? 148.914 154.638 104.528 1.00 70.94  ? 29  ILE L2 H    1 
ATOM   27652 H HA   . ILE F 4 29  ? 147.788 153.030 106.376 1.00 70.94  ? 29  ILE L2 HA   1 
ATOM   27653 H HB   . ILE F 4 29  ? 148.776 152.345 103.825 1.00 70.94  ? 29  ILE L2 HB   1 
ATOM   27654 H HG12 . ILE F 4 29  ? 146.075 152.129 104.540 1.00 70.94  ? 29  ILE L2 HG12 1 
ATOM   27655 H HG13 . ILE F 4 29  ? 146.624 153.531 104.042 1.00 70.94  ? 29  ILE L2 HG13 1 
ATOM   27656 H HG21 . ILE F 4 29  ? 147.614 150.249 104.314 1.00 70.94  ? 29  ILE L2 HG21 1 
ATOM   27657 H HG22 . ILE F 4 29  ? 149.053 150.443 104.954 1.00 70.94  ? 29  ILE L2 HG22 1 
ATOM   27658 H HG23 . ILE F 4 29  ? 147.751 150.686 105.834 1.00 70.94  ? 29  ILE L2 HG23 1 
ATOM   27659 H HD11 . ILE F 4 29  ? 145.599 151.951 102.445 1.00 70.94  ? 29  ILE L2 HD11 1 
ATOM   27660 H HD12 . ILE F 4 29  ? 146.819 152.864 101.993 1.00 70.94  ? 29  ILE L2 HD12 1 
ATOM   27661 H HD13 . ILE F 4 29  ? 147.064 151.350 102.409 1.00 70.94  ? 29  ILE L2 HD13 1 
ATOM   27662 N N    . GLY F 4 30  ? 150.929 153.170 105.996 1.00 70.60  ? 30  GLY L2 N    1 
ATOM   27663 C CA   . GLY F 4 30  ? 152.169 152.763 106.631 1.00 70.60  ? 30  GLY L2 CA   1 
ATOM   27664 C C    . GLY F 4 30  ? 152.217 153.133 108.099 1.00 70.60  ? 30  GLY L2 C    1 
ATOM   27665 O O    . GLY F 4 30  ? 152.653 152.339 108.935 1.00 70.60  ? 30  GLY L2 O    1 
ATOM   27666 H H    . GLY F 4 30  ? 151.013 153.772 105.388 1.00 70.60  ? 30  GLY L2 H    1 
ATOM   27667 H HA2  . GLY F 4 30  ? 152.271 151.802 106.553 1.00 70.60  ? 30  GLY L2 HA2  1 
ATOM   27668 H HA3  . GLY F 4 30  ? 152.916 153.189 106.182 1.00 70.60  ? 30  GLY L2 HA3  1 
ATOM   27669 N N    . SER F 4 31  ? 151.764 154.337 108.436 1.00 69.91  ? 31  SER L2 N    1 
ATOM   27670 C CA   . SER F 4 31  ? 151.854 154.827 109.804 1.00 69.91  ? 31  SER L2 CA   1 
ATOM   27671 C C    . SER F 4 31  ? 150.634 154.467 110.638 1.00 69.91  ? 31  SER L2 C    1 
ATOM   27672 O O    . SER F 4 31  ? 150.774 154.122 111.815 1.00 69.91  ? 31  SER L2 O    1 
ATOM   27673 C CB   . SER F 4 31  ? 152.033 156.345 109.803 1.00 69.91  ? 31  SER L2 CB   1 
ATOM   27674 O OG   . SER F 4 31  ? 153.274 156.714 109.233 1.00 69.91  ? 31  SER L2 OG   1 
ATOM   27675 H H    . SER F 4 31  ? 151.399 154.890 107.887 1.00 69.91  ? 31  SER L2 H    1 
ATOM   27676 H HA   . SER F 4 31  ? 152.633 154.435 110.229 1.00 69.91  ? 31  SER L2 HA   1 
ATOM   27677 H HB2  . SER F 4 31  ? 151.317 156.746 109.286 1.00 69.91  ? 31  SER L2 HB2  1 
ATOM   27678 H HB3  . SER F 4 31  ? 151.999 156.666 110.718 1.00 69.91  ? 31  SER L2 HB3  1 
ATOM   27679 H HG   . SER F 4 31  ? 153.305 156.471 108.430 1.00 69.91  ? 31  SER L2 HG   1 
ATOM   27680 N N    . ASN F 4 32  ? 149.442 154.538 110.057 1.00 68.26  ? 32  ASN L2 N    1 
ATOM   27681 C CA   . ASN F 4 32  ? 148.195 154.380 110.783 1.00 68.26  ? 32  ASN L2 CA   1 
ATOM   27682 C C    . ASN F 4 32  ? 147.578 153.020 110.481 1.00 68.26  ? 32  ASN L2 C    1 
ATOM   27683 O O    . ASN F 4 32  ? 148.172 152.179 109.803 1.00 68.26  ? 32  ASN L2 O    1 
ATOM   27684 C CB   . ASN F 4 32  ? 147.248 155.523 110.428 1.00 68.26  ? 32  ASN L2 CB   1 
ATOM   27685 C CG   . ASN F 4 32  ? 147.746 156.859 110.919 1.00 68.26  ? 32  ASN L2 CG   1 
ATOM   27686 O OD1  . ASN F 4 32  ? 147.874 157.084 112.120 1.00 68.26  ? 32  ASN L2 OD1  1 
ATOM   27687 N ND2  . ASN F 4 32  ? 148.039 157.754 109.989 1.00 68.26  ? 32  ASN L2 ND2  1 
ATOM   27688 H H    . ASN F 4 32  ? 149.330 154.681 109.216 1.00 68.26  ? 32  ASN L2 H    1 
ATOM   27689 H HA   . ASN F 4 32  ? 148.372 154.424 111.736 1.00 68.26  ? 32  ASN L2 HA   1 
ATOM   27690 H HB2  . ASN F 4 32  ? 147.152 155.572 109.466 1.00 68.26  ? 32  ASN L2 HB2  1 
ATOM   27691 H HB3  . ASN F 4 32  ? 146.385 155.360 110.839 1.00 68.26  ? 32  ASN L2 HB3  1 
ATOM   27692 H HD21 . ASN F 4 32  ? 148.327 158.531 110.217 1.00 68.26  ? 32  ASN L2 HD21 1 
ATOM   27693 H HD22 . ASN F 4 32  ? 147.938 157.560 109.158 1.00 68.26  ? 32  ASN L2 HD22 1 
ATOM   27694 N N    . THR F 4 33  ? 146.374 152.803 110.997 1.00 64.89  ? 33  THR L2 N    1 
ATOM   27695 C CA   . THR F 4 33  ? 145.653 151.552 110.840 1.00 64.89  ? 33  THR L2 CA   1 
ATOM   27696 C C    . THR F 4 33  ? 144.440 151.765 109.946 1.00 64.89  ? 33  THR L2 C    1 
ATOM   27697 O O    . THR F 4 33  ? 143.726 152.761 110.085 1.00 64.89  ? 33  THR L2 O    1 
ATOM   27698 C CB   . THR F 4 33  ? 145.203 151.017 112.196 1.00 64.89  ? 33  THR L2 CB   1 
ATOM   27699 O OG1  . THR F 4 33  ? 144.549 152.059 112.924 1.00 64.89  ? 33  THR L2 OG1  1 
ATOM   27700 C CG2  . THR F 4 33  ? 146.391 150.535 112.990 1.00 64.89  ? 33  THR L2 CG2  1 
ATOM   27701 H H    . THR F 4 33  ? 145.943 153.387 111.459 1.00 64.89  ? 33  THR L2 H    1 
ATOM   27702 H HA   . THR F 4 33  ? 146.229 150.892 110.425 1.00 64.89  ? 33  THR L2 HA   1 
ATOM   27703 H HB   . THR F 4 33  ? 144.593 150.275 112.068 1.00 64.89  ? 33  THR L2 HB   1 
ATOM   27704 H HG1  . THR F 4 33  ? 143.975 152.434 112.438 1.00 64.89  ? 33  THR L2 HG1  1 
ATOM   27705 H HG21 . THR F 4 33  ? 146.098 150.193 113.849 1.00 64.89  ? 33  THR L2 HG21 1 
ATOM   27706 H HG22 . THR F 4 33  ? 146.847 149.828 112.508 1.00 64.89  ? 33  THR L2 HG22 1 
ATOM   27707 H HG23 . THR F 4 33  ? 147.010 151.267 113.138 1.00 64.89  ? 33  THR L2 HG23 1 
ATOM   27708 N N    . VAL F 4 34  ? 144.209 150.829 109.027 1.00 67.93  ? 34  VAL L2 N    1 
ATOM   27709 C CA   . VAL F 4 34  ? 143.074 150.922 108.117 1.00 67.93  ? 34  VAL L2 CA   1 
ATOM   27710 C C    . VAL F 4 34  ? 141.815 150.426 108.811 1.00 67.93  ? 34  VAL L2 C    1 
ATOM   27711 O O    . VAL F 4 34  ? 141.876 149.848 109.900 1.00 67.93  ? 34  VAL L2 O    1 
ATOM   27712 C CB   . VAL F 4 34  ? 143.324 150.142 106.814 1.00 67.93  ? 34  VAL L2 CB   1 
ATOM   27713 C CG1  . VAL F 4 34  ? 144.534 150.692 106.107 1.00 67.93  ? 34  VAL L2 CG1  1 
ATOM   27714 C CG2  . VAL F 4 34  ? 143.502 148.669 107.068 1.00 67.93  ? 34  VAL L2 CG2  1 
ATOM   27715 H H    . VAL F 4 34  ? 144.703 150.139 108.903 1.00 67.93  ? 34  VAL L2 H    1 
ATOM   27716 H HA   . VAL F 4 34  ? 142.937 151.853 107.883 1.00 67.93  ? 34  VAL L2 HA   1 
ATOM   27717 H HB   . VAL F 4 34  ? 142.559 150.254 106.228 1.00 67.93  ? 34  VAL L2 HB   1 
ATOM   27718 H HG11 . VAL F 4 34  ? 144.655 150.215 105.271 1.00 67.93  ? 34  VAL L2 HG11 1 
ATOM   27719 H HG12 . VAL F 4 34  ? 144.391 151.635 105.932 1.00 67.93  ? 34  VAL L2 HG12 1 
ATOM   27720 H HG13 . VAL F 4 34  ? 145.313 150.574 106.672 1.00 67.93  ? 34  VAL L2 HG13 1 
ATOM   27721 H HG21 . VAL F 4 34  ? 143.144 148.182 106.310 1.00 67.93  ? 34  VAL L2 HG21 1 
ATOM   27722 H HG22 . VAL F 4 34  ? 144.448 148.482 107.154 1.00 67.93  ? 34  VAL L2 HG22 1 
ATOM   27723 H HG23 . VAL F 4 34  ? 143.030 148.405 107.870 1.00 67.93  ? 34  VAL L2 HG23 1 
ATOM   27724 N N    . SER F 4 35  ? 140.664 150.667 108.190 1.00 70.00  ? 35  SER L2 N    1 
ATOM   27725 C CA   . SER F 4 35  ? 139.388 150.175 108.702 1.00 70.00  ? 35  SER L2 CA   1 
ATOM   27726 C C    . SER F 4 35  ? 138.439 150.072 107.526 1.00 70.00  ? 35  SER L2 C    1 
ATOM   27727 O O    . SER F 4 35  ? 138.250 151.055 106.806 1.00 70.00  ? 35  SER L2 O    1 
ATOM   27728 C CB   . SER F 4 35  ? 138.824 151.105 109.767 1.00 70.00  ? 35  SER L2 CB   1 
ATOM   27729 O OG   . SER F 4 35  ? 138.857 152.448 109.330 1.00 70.00  ? 35  SER L2 OG   1 
ATOM   27730 H H    . SER F 4 35  ? 140.595 151.117 107.460 1.00 70.00  ? 35  SER L2 H    1 
ATOM   27731 H HA   . SER F 4 35  ? 139.508 149.293 109.087 1.00 70.00  ? 35  SER L2 HA   1 
ATOM   27732 H HB2  . SER F 4 35  ? 137.905 150.855 109.949 1.00 70.00  ? 35  SER L2 HB2  1 
ATOM   27733 H HB3  . SER F 4 35  ? 139.357 151.022 110.573 1.00 70.00  ? 35  SER L2 HB3  1 
ATOM   27734 H HG   . SER F 4 35  ? 138.467 152.520 108.590 1.00 70.00  ? 35  SER L2 HG   1 
ATOM   27735 N N    . TRP F 4 36  ? 137.847 148.902 107.328 1.00 74.53  ? 36  TRP L2 N    1 
ATOM   27736 C CA   . TRP F 4 36  ? 137.028 148.646 106.155 1.00 74.53  ? 36  TRP L2 CA   1 
ATOM   27737 C C    . TRP F 4 36  ? 135.560 148.899 106.451 1.00 74.53  ? 36  TRP L2 C    1 
ATOM   27738 O O    . TRP F 4 36  ? 135.080 148.630 107.554 1.00 74.53  ? 36  TRP L2 O    1 
ATOM   27739 C CB   . TRP F 4 36  ? 137.227 147.212 105.678 1.00 74.53  ? 36  TRP L2 CB   1 
ATOM   27740 C CG   . TRP F 4 36  ? 138.615 146.965 105.246 1.00 74.53  ? 36  TRP L2 CG   1 
ATOM   27741 C CD1  . TRP F 4 36  ? 139.693 146.744 106.042 1.00 74.53  ? 36  TRP L2 CD1  1 
ATOM   27742 C CD2  . TRP F 4 36  ? 139.091 146.934 103.904 1.00 74.53  ? 36  TRP L2 CD2  1 
ATOM   27743 N NE1  . TRP F 4 36  ? 140.815 146.572 105.278 1.00 74.53  ? 36  TRP L2 NE1  1 
ATOM   27744 C CE2  . TRP F 4 36  ? 140.470 146.685 103.958 1.00 74.53  ? 36  TRP L2 CE2  1 
ATOM   27745 C CE3  . TRP F 4 36  ? 138.484 147.093 102.658 1.00 74.53  ? 36  TRP L2 CE3  1 
ATOM   27746 C CZ2  . TRP F 4 36  ? 141.251 146.586 102.817 1.00 74.53  ? 36  TRP L2 CZ2  1 
ATOM   27747 C CZ3  . TRP F 4 36  ? 139.260 146.993 101.529 1.00 74.53  ? 36  TRP L2 CZ3  1 
ATOM   27748 C CH2  . TRP F 4 36  ? 140.628 146.744 101.614 1.00 74.53  ? 36  TRP L2 CH2  1 
ATOM   27749 H H    . TRP F 4 36  ? 137.906 148.234 107.866 1.00 74.53  ? 36  TRP L2 H    1 
ATOM   27750 H HA   . TRP F 4 36  ? 137.300 149.242 105.441 1.00 74.53  ? 36  TRP L2 HA   1 
ATOM   27751 H HB2  . TRP F 4 36  ? 137.024 146.603 106.406 1.00 74.53  ? 36  TRP L2 HB2  1 
ATOM   27752 H HB3  . TRP F 4 36  ? 136.640 147.042 104.925 1.00 74.53  ? 36  TRP L2 HB3  1 
ATOM   27753 H HD1  . TRP F 4 36  ? 139.672 146.715 106.971 1.00 74.53  ? 36  TRP L2 HD1  1 
ATOM   27754 H HE1  . TRP F 4 36  ? 141.606 146.417 105.578 1.00 74.53  ? 36  TRP L2 HE1  1 
ATOM   27755 H HE3  . TRP F 4 36  ? 137.571 147.260 102.593 1.00 74.53  ? 36  TRP L2 HE3  1 
ATOM   27756 H HZ2  . TRP F 4 36  ? 142.164 146.417 102.870 1.00 74.53  ? 36  TRP L2 HZ2  1 
ATOM   27757 H HZ3  . TRP F 4 36  ? 138.866 147.097 100.693 1.00 74.53  ? 36  TRP L2 HZ3  1 
ATOM   27758 H HH2  . TRP F 4 36  ? 141.128 146.682 100.832 1.00 74.53  ? 36  TRP L2 HH2  1 
ATOM   27759 N N    . TYR F 4 37  ? 134.849 149.411 105.450 1.00 72.24  ? 37  TYR L2 N    1 
ATOM   27760 C CA   . TYR F 4 37  ? 133.446 149.782 105.584 1.00 72.24  ? 37  TYR L2 CA   1 
ATOM   27761 C C    . TYR F 4 37  ? 132.653 149.100 104.482 1.00 72.24  ? 37  TYR L2 C    1 
ATOM   27762 O O    . TYR F 4 37  ? 132.881 149.358 103.297 1.00 72.24  ? 37  TYR L2 O    1 
ATOM   27763 C CB   . TYR F 4 37  ? 133.276 151.294 105.513 1.00 72.24  ? 37  TYR L2 CB   1 
ATOM   27764 C CG   . TYR F 4 37  ? 133.888 152.002 106.684 1.00 72.24  ? 37  TYR L2 CG   1 
ATOM   27765 C CD1  . TYR F 4 37  ? 133.180 152.177 107.852 1.00 72.24  ? 37  TYR L2 CD1  1 
ATOM   27766 C CD2  . TYR F 4 37  ? 135.177 152.486 106.625 1.00 72.24  ? 37  TYR L2 CD2  1 
ATOM   27767 C CE1  . TYR F 4 37  ? 133.736 152.814 108.925 1.00 72.24  ? 37  TYR L2 CE1  1 
ATOM   27768 C CE2  . TYR F 4 37  ? 135.740 153.129 107.694 1.00 72.24  ? 37  TYR L2 CE2  1 
ATOM   27769 C CZ   . TYR F 4 37  ? 135.015 153.287 108.842 1.00 72.24  ? 37  TYR L2 CZ   1 
ATOM   27770 O OH   . TYR F 4 37  ? 135.570 153.927 109.918 1.00 72.24  ? 37  TYR L2 OH   1 
ATOM   27771 H H    . TYR F 4 37  ? 135.167 149.555 104.664 1.00 72.24  ? 37  TYR L2 H    1 
ATOM   27772 H HA   . TYR F 4 37  ? 133.108 149.475 106.439 1.00 72.24  ? 37  TYR L2 HA   1 
ATOM   27773 H HB2  . TYR F 4 37  ? 133.703 151.623 104.707 1.00 72.24  ? 37  TYR L2 HB2  1 
ATOM   27774 H HB3  . TYR F 4 37  ? 132.329 151.505 105.496 1.00 72.24  ? 37  TYR L2 HB3  1 
ATOM   27775 H HD1  . TYR F 4 37  ? 132.310 151.854 107.912 1.00 72.24  ? 37  TYR L2 HD1  1 
ATOM   27776 H HD2  . TYR F 4 37  ? 135.671 152.377 105.844 1.00 72.24  ? 37  TYR L2 HD2  1 
ATOM   27777 H HE1  . TYR F 4 37  ? 133.246 152.925 109.706 1.00 72.24  ? 37  TYR L2 HE1  1 
ATOM   27778 H HE2  . TYR F 4 37  ? 136.611 153.451 107.642 1.00 72.24  ? 37  TYR L2 HE2  1 
ATOM   27779 H HH   . TYR F 4 37  ? 136.365 154.139 109.747 1.00 72.24  ? 37  TYR L2 HH   1 
ATOM   27780 N N    . GLN F 4 38  ? 131.735 148.226 104.871 1.00 79.19  ? 38  GLN L2 N    1 
ATOM   27781 C CA   . GLN F 4 38  ? 130.797 147.630 103.940 1.00 79.19  ? 38  GLN L2 CA   1 
ATOM   27782 C C    . GLN F 4 38  ? 129.668 148.609 103.643 1.00 79.19  ? 38  GLN L2 C    1 
ATOM   27783 O O    . GLN F 4 38  ? 129.382 149.518 104.424 1.00 79.19  ? 38  GLN L2 O    1 
ATOM   27784 C CB   . GLN F 4 38  ? 130.235 146.337 104.520 1.00 79.19  ? 38  GLN L2 CB   1 
ATOM   27785 C CG   . GLN F 4 38  ? 129.367 145.547 103.574 1.00 79.19  ? 38  GLN L2 CG   1 
ATOM   27786 C CD   . GLN F 4 38  ? 128.841 144.286 104.208 1.00 79.19  ? 38  GLN L2 CD   1 
ATOM   27787 O OE1  . GLN F 4 38  ? 128.717 144.198 105.427 1.00 79.19  ? 38  GLN L2 OE1  1 
ATOM   27788 N NE2  . GLN F 4 38  ? 128.541 143.290 103.385 1.00 79.19  ? 38  GLN L2 NE2  1 
ATOM   27789 H H    . GLN F 4 38  ? 131.637 147.959 105.682 1.00 79.19  ? 38  GLN L2 H    1 
ATOM   27790 H HA   . GLN F 4 38  ? 131.252 147.423 103.109 1.00 79.19  ? 38  GLN L2 HA   1 
ATOM   27791 H HB2  . GLN F 4 38  ? 130.975 145.768 104.784 1.00 79.19  ? 38  GLN L2 HB2  1 
ATOM   27792 H HB3  . GLN F 4 38  ? 129.698 146.554 105.298 1.00 79.19  ? 38  GLN L2 HB3  1 
ATOM   27793 H HG2  . GLN F 4 38  ? 128.606 146.086 103.311 1.00 79.19  ? 38  GLN L2 HG2  1 
ATOM   27794 H HG3  . GLN F 4 38  ? 129.888 145.300 102.795 1.00 79.19  ? 38  GLN L2 HG3  1 
ATOM   27795 H HE21 . GLN F 4 38  ? 128.644 143.388 102.537 1.00 79.19  ? 38  GLN L2 HE21 1 
ATOM   27796 H HE22 . GLN F 4 38  ? 128.238 142.549 103.699 1.00 79.19  ? 38  GLN L2 HE22 1 
ATOM   27797 N N    . GLN F 4 39  ? 129.027 148.424 102.490 1.00 80.74  ? 39  GLN L2 N    1 
ATOM   27798 C CA   . GLN F 4 39  ? 127.868 149.247 102.140 1.00 80.74  ? 39  GLN L2 CA   1 
ATOM   27799 C C    . GLN F 4 39  ? 126.946 148.401 101.264 1.00 80.74  ? 39  GLN L2 C    1 
ATOM   27800 O O    . GLN F 4 39  ? 127.111 148.345 100.045 1.00 80.74  ? 39  GLN L2 O    1 
ATOM   27801 C CB   . GLN F 4 39  ? 128.287 150.523 101.431 1.00 80.74  ? 39  GLN L2 CB   1 
ATOM   27802 C CG   . GLN F 4 39  ? 127.131 151.470 101.159 1.00 80.74  ? 39  GLN L2 CG   1 
ATOM   27803 C CD   . GLN F 4 39  ? 127.512 152.616 100.254 1.00 80.74  ? 39  GLN L2 CD   1 
ATOM   27804 O OE1  . GLN F 4 39  ? 128.517 152.560 99.552  1.00 80.74  ? 39  GLN L2 OE1  1 
ATOM   27805 N NE2  . GLN F 4 39  ? 126.719 153.676 100.281 1.00 80.74  ? 39  GLN L2 NE2  1 
ATOM   27806 H H    . GLN F 4 39  ? 129.239 147.836 101.900 1.00 80.74  ? 39  GLN L2 H    1 
ATOM   27807 H HA   . GLN F 4 39  ? 127.385 149.487 102.945 1.00 80.74  ? 39  GLN L2 HA   1 
ATOM   27808 H HB2  . GLN F 4 39  ? 128.941 150.985 101.973 1.00 80.74  ? 39  GLN L2 HB2  1 
ATOM   27809 H HB3  . GLN F 4 39  ? 128.679 150.287 100.576 1.00 80.74  ? 39  GLN L2 HB3  1 
ATOM   27810 H HG2  . GLN F 4 39  ? 126.410 150.980 100.733 1.00 80.74  ? 39  GLN L2 HG2  1 
ATOM   27811 H HG3  . GLN F 4 39  ? 126.826 151.842 102.001 1.00 80.74  ? 39  GLN L2 HG3  1 
ATOM   27812 H HE21 . GLN F 4 39  ? 126.025 153.682 100.789 1.00 80.74  ? 39  GLN L2 HE21 1 
ATOM   27813 H HE22 . GLN F 4 39  ? 126.895 154.356 99.785  1.00 80.74  ? 39  GLN L2 HE22 1 
ATOM   27814 N N    . LEU F 4 40  ? 125.968 147.765 101.894 1.00 85.37  ? 40  LEU L2 N    1 
ATOM   27815 C CA   . LEU F 4 40  ? 125.005 146.988 101.134 1.00 85.37  ? 40  LEU L2 CA   1 
ATOM   27816 C C    . LEU F 4 40  ? 124.256 147.911 100.178 1.00 85.37  ? 40  LEU L2 C    1 
ATOM   27817 O O    . LEU F 4 40  ? 123.900 149.032 100.555 1.00 85.37  ? 40  LEU L2 O    1 
ATOM   27818 C CB   . LEU F 4 40  ? 124.017 146.283 102.063 1.00 85.37  ? 40  LEU L2 CB   1 
ATOM   27819 C CG   . LEU F 4 40  ? 124.463 144.955 102.678 1.00 85.37  ? 40  LEU L2 CG   1 
ATOM   27820 C CD1  . LEU F 4 40  ? 124.676 143.901 101.605 1.00 85.37  ? 40  LEU L2 CD1  1 
ATOM   27821 C CD2  . LEU F 4 40  ? 125.722 145.132 103.501 1.00 85.37  ? 40  LEU L2 CD2  1 
ATOM   27822 H H    . LEU F 4 40  ? 125.840 147.770 102.744 1.00 85.37  ? 40  LEU L2 H    1 
ATOM   27823 H HA   . LEU F 4 40  ? 125.484 146.316 100.628 1.00 85.37  ? 40  LEU L2 HA   1 
ATOM   27824 H HB2  . LEU F 4 40  ? 123.814 146.885 102.797 1.00 85.37  ? 40  LEU L2 HB2  1 
ATOM   27825 H HB3  . LEU F 4 40  ? 123.206 146.108 101.561 1.00 85.37  ? 40  LEU L2 HB3  1 
ATOM   27826 H HG   . LEU F 4 40  ? 123.764 144.637 103.271 1.00 85.37  ? 40  LEU L2 HG   1 
ATOM   27827 H HD11 . LEU F 4 40  ? 124.910 143.063 102.033 1.00 85.37  ? 40  LEU L2 HD11 1 
ATOM   27828 H HD12 . LEU F 4 40  ? 123.855 143.796 101.098 1.00 85.37  ? 40  LEU L2 HD12 1 
ATOM   27829 H HD13 . LEU F 4 40  ? 125.393 144.181 101.017 1.00 85.37  ? 40  LEU L2 HD13 1 
ATOM   27830 H HD21 . LEU F 4 40  ? 125.938 144.287 103.927 1.00 85.37  ? 40  LEU L2 HD21 1 
ATOM   27831 H HD22 . LEU F 4 40  ? 126.448 145.402 102.917 1.00 85.37  ? 40  LEU L2 HD22 1 
ATOM   27832 H HD23 . LEU F 4 40  ? 125.567 145.812 104.175 1.00 85.37  ? 40  LEU L2 HD23 1 
ATOM   27833 N N    . PRO F 4 41  ? 124.008 147.489 98.941  1.00 87.34  ? 41  PRO L2 N    1 
ATOM   27834 C CA   . PRO F 4 41  ? 123.352 148.388 97.986  1.00 87.34  ? 41  PRO L2 CA   1 
ATOM   27835 C C    . PRO F 4 41  ? 122.035 148.916 98.530  1.00 87.34  ? 41  PRO L2 C    1 
ATOM   27836 O O    . PRO F 4 41  ? 121.233 148.173 99.098  1.00 87.34  ? 41  PRO L2 O    1 
ATOM   27837 C CB   . PRO F 4 41  ? 123.140 147.510 96.750  1.00 87.34  ? 41  PRO L2 CB   1 
ATOM   27838 C CG   . PRO F 4 41  ? 124.054 146.360 96.893  1.00 87.34  ? 41  PRO L2 CG   1 
ATOM   27839 C CD   . PRO F 4 41  ? 124.424 146.216 98.329  1.00 87.34  ? 41  PRO L2 CD   1 
ATOM   27840 H HA   . PRO F 4 41  ? 123.933 149.129 97.758  1.00 87.34  ? 41  PRO L2 HA   1 
ATOM   27841 H HB2  . PRO F 4 41  ? 122.216 147.216 96.716  1.00 87.34  ? 41  PRO L2 HB2  1 
ATOM   27842 H HB3  . PRO F 4 41  ? 123.363 148.018 95.957  1.00 87.34  ? 41  PRO L2 HB3  1 
ATOM   27843 H HG2  . PRO F 4 41  ? 123.611 145.554 96.585  1.00 87.34  ? 41  PRO L2 HG2  1 
ATOM   27844 H HG3  . PRO F 4 41  ? 124.849 146.526 96.360  1.00 87.34  ? 41  PRO L2 HG3  1 
ATOM   27845 H HD2  . PRO F 4 41  ? 123.936 145.478 98.726  1.00 87.34  ? 41  PRO L2 HD2  1 
ATOM   27846 H HD3  . PRO F 4 41  ? 125.379 146.087 98.419  1.00 87.34  ? 41  PRO L2 HD3  1 
ATOM   27847 N N    . GLY F 4 42  ? 121.817 150.216 98.357  1.00 86.83  ? 42  GLY L2 N    1 
ATOM   27848 C CA   . GLY F 4 42  ? 120.568 150.829 98.754  1.00 86.83  ? 42  GLY L2 CA   1 
ATOM   27849 C C    . GLY F 4 42  ? 120.479 151.270 100.197 1.00 86.83  ? 42  GLY L2 C    1 
ATOM   27850 O O    . GLY F 4 42  ? 119.386 151.640 100.642 1.00 86.83  ? 42  GLY L2 O    1 
ATOM   27851 H H    . GLY F 4 42  ? 122.382 150.762 98.007  1.00 86.83  ? 42  GLY L2 H    1 
ATOM   27852 H HA2  . GLY F 4 42  ? 120.406 151.602 98.191  1.00 86.83  ? 42  GLY L2 HA2  1 
ATOM   27853 H HA3  . GLY F 4 42  ? 119.853 150.192 98.598  1.00 86.83  ? 42  GLY L2 HA3  1 
ATOM   27854 N N    . THR F 4 43  ? 121.573 151.228 100.949 1.00 84.95  ? 43  THR L2 N    1 
ATOM   27855 C CA   . THR F 4 43  ? 121.572 151.692 102.332 1.00 84.95  ? 43  THR L2 CA   1 
ATOM   27856 C C    . THR F 4 43  ? 122.844 152.499 102.580 1.00 84.95  ? 43  THR L2 C    1 
ATOM   27857 O O    . THR F 4 43  ? 123.593 152.844 101.657 1.00 84.95  ? 43  THR L2 O    1 
ATOM   27858 C CB   . THR F 4 43  ? 121.436 150.516 103.309 1.00 84.95  ? 43  THR L2 CB   1 
ATOM   27859 O OG1  . THR F 4 43  ? 121.570 150.993 104.652 1.00 84.95  ? 43  THR L2 OG1  1 
ATOM   27860 C CG2  . THR F 4 43  ? 122.492 149.460 103.041 1.00 84.95  ? 43  THR L2 CG2  1 
ATOM   27861 H H    . THR F 4 43  ? 122.334 150.932 100.681 1.00 84.95  ? 43  THR L2 H    1 
ATOM   27862 H HA   . THR F 4 43  ? 120.813 152.281 102.469 1.00 84.95  ? 43  THR L2 HA   1 
ATOM   27863 H HB   . THR F 4 43  ? 120.564 150.107 103.200 1.00 84.95  ? 43  THR L2 HB   1 
ATOM   27864 H HG1  . THR F 4 43  ? 120.930 151.503 104.842 1.00 84.95  ? 43  THR L2 HG1  1 
ATOM   27865 H HG21 . THR F 4 43  ? 122.675 148.966 103.855 1.00 84.95  ? 43  THR L2 HG21 1 
ATOM   27866 H HG22 . THR F 4 43  ? 122.177 148.843 102.363 1.00 84.95  ? 43  THR L2 HG22 1 
ATOM   27867 H HG23 . THR F 4 43  ? 123.314 149.875 102.737 1.00 84.95  ? 43  THR L2 HG23 1 
ATOM   27868 N N    . ALA F 4 44  ? 123.094 152.821 103.848 1.00 80.57  ? 44  ALA L2 N    1 
ATOM   27869 C CA   . ALA F 4 44  ? 124.282 153.558 104.244 1.00 80.57  ? 44  ALA L2 CA   1 
ATOM   27870 C C    . ALA F 4 44  ? 125.400 152.599 104.636 1.00 80.57  ? 44  ALA L2 C    1 
ATOM   27871 O O    . ALA F 4 44  ? 125.139 151.506 105.145 1.00 80.57  ? 44  ALA L2 O    1 
ATOM   27872 C CB   . ALA F 4 44  ? 123.971 154.473 105.422 1.00 80.57  ? 44  ALA L2 CB   1 
ATOM   27873 H H    . ALA F 4 44  ? 122.578 152.620 104.506 1.00 80.57  ? 44  ALA L2 H    1 
ATOM   27874 H HA   . ALA F 4 44  ? 124.580 154.105 103.501 1.00 80.57  ? 44  ALA L2 HA   1 
ATOM   27875 H HB1  . ALA F 4 44  ? 124.773 154.963 105.663 1.00 80.57  ? 44  ALA L2 HB1  1 
ATOM   27876 H HB2  . ALA F 4 44  ? 123.269 155.091 105.165 1.00 80.57  ? 44  ALA L2 HB2  1 
ATOM   27877 H HB3  . ALA F 4 44  ? 123.677 153.932 106.171 1.00 80.57  ? 44  ALA L2 HB3  1 
ATOM   27878 N N    . PRO F 4 45  ? 126.653 152.979 104.414 1.00 76.93  ? 45  PRO L2 N    1 
ATOM   27879 C CA   . PRO F 4 45  ? 127.759 152.101 104.793 1.00 76.93  ? 45  PRO L2 CA   1 
ATOM   27880 C C    . PRO F 4 45  ? 127.837 151.925 106.296 1.00 76.93  ? 45  PRO L2 C    1 
ATOM   27881 O O    . PRO F 4 45  ? 127.495 152.821 107.068 1.00 76.93  ? 45  PRO L2 O    1 
ATOM   27882 C CB   . PRO F 4 45  ? 128.987 152.833 104.249 1.00 76.93  ? 45  PRO L2 CB   1 
ATOM   27883 C CG   . PRO F 4 45  ? 128.603 154.236 104.290 1.00 76.93  ? 45  PRO L2 CG   1 
ATOM   27884 C CD   . PRO F 4 45  ? 127.141 154.290 103.964 1.00 76.93  ? 45  PRO L2 CD   1 
ATOM   27885 H HA   . PRO F 4 45  ? 127.674 151.236 104.363 1.00 76.93  ? 45  PRO L2 HA   1 
ATOM   27886 H HB2  . PRO F 4 45  ? 129.752 152.667 104.821 1.00 76.93  ? 45  PRO L2 HB2  1 
ATOM   27887 H HB3  . PRO F 4 45  ? 129.168 152.558 103.339 1.00 76.93  ? 45  PRO L2 HB3  1 
ATOM   27888 H HG2  . PRO F 4 45  ? 128.758 154.568 105.183 1.00 76.93  ? 45  PRO L2 HG2  1 
ATOM   27889 H HG3  . PRO F 4 45  ? 129.118 154.737 103.640 1.00 76.93  ? 45  PRO L2 HG3  1 
ATOM   27890 H HD2  . PRO F 4 45  ? 126.710 155.002 104.461 1.00 76.93  ? 45  PRO L2 HD2  1 
ATOM   27891 H HD3  . PRO F 4 45  ? 127.011 154.392 103.008 1.00 76.93  ? 45  PRO L2 HD3  1 
ATOM   27892 N N    . LYS F 4 46  ? 128.286 150.743 106.708 1.00 75.06  ? 46  LYS L2 N    1 
ATOM   27893 C CA   . LYS F 4 46  ? 128.429 150.408 108.115 1.00 75.06  ? 46  LYS L2 CA   1 
ATOM   27894 C C    . LYS F 4 46  ? 129.823 149.858 108.367 1.00 75.06  ? 46  LYS L2 C    1 
ATOM   27895 O O    . LYS F 4 46  ? 130.435 149.252 107.487 1.00 75.06  ? 46  LYS L2 O    1 
ATOM   27896 C CB   . LYS F 4 46  ? 127.382 149.387 108.560 1.00 75.06  ? 46  LYS L2 CB   1 
ATOM   27897 C CG   . LYS F 4 46  ? 127.509 148.034 107.884 1.00 75.06  ? 46  LYS L2 CG   1 
ATOM   27898 C CD   . LYS F 4 46  ? 126.572 147.017 108.503 1.00 75.06  ? 46  LYS L2 CD   1 
ATOM   27899 C CE   . LYS F 4 46  ? 127.133 146.464 109.806 1.00 75.06  ? 46  LYS L2 CE   1 
ATOM   27900 N NZ   . LYS F 4 46  ? 128.024 145.293 109.581 1.00 75.06  ? 46  LYS L2 NZ   1 
ATOM   27901 H H    . LYS F 4 46  ? 128.519 150.108 106.178 1.00 75.06  ? 46  LYS L2 H    1 
ATOM   27902 H HA   . LYS F 4 46  ? 128.319 151.209 108.651 1.00 75.06  ? 46  LYS L2 HA   1 
ATOM   27903 H HB2  . LYS F 4 46  ? 127.466 149.252 109.516 1.00 75.06  ? 46  LYS L2 HB2  1 
ATOM   27904 H HB3  . LYS F 4 46  ? 126.501 149.737 108.355 1.00 75.06  ? 46  LYS L2 HB3  1 
ATOM   27905 H HG2  . LYS F 4 46  ? 127.283 148.123 106.944 1.00 75.06  ? 46  LYS L2 HG2  1 
ATOM   27906 H HG3  . LYS F 4 46  ? 128.415 147.702 107.980 1.00 75.06  ? 46  LYS L2 HG3  1 
ATOM   27907 H HD2  . LYS F 4 46  ? 125.721 147.441 108.694 1.00 75.06  ? 46  LYS L2 HD2  1 
ATOM   27908 H HD3  . LYS F 4 46  ? 126.449 146.279 107.887 1.00 75.06  ? 46  LYS L2 HD3  1 
ATOM   27909 H HE2  . LYS F 4 46  ? 127.650 147.154 110.251 1.00 75.06  ? 46  LYS L2 HE2  1 
ATOM   27910 H HE3  . LYS F 4 46  ? 126.399 146.180 110.372 1.00 75.06  ? 46  LYS L2 HE3  1 
ATOM   27911 H HZ1  . LYS F 4 46  ? 128.331 144.990 110.360 1.00 75.06  ? 46  LYS L2 HZ1  1 
ATOM   27912 H HZ2  . LYS F 4 46  ? 127.574 144.642 109.174 1.00 75.06  ? 46  LYS L2 HZ2  1 
ATOM   27913 H HZ3  . LYS F 4 46  ? 128.714 145.530 109.071 1.00 75.06  ? 46  LYS L2 HZ3  1 
ATOM   27914 N N    . LEU F 4 47  ? 130.315 150.069 109.582 1.00 71.31  ? 47  LEU L2 N    1 
ATOM   27915 C CA   . LEU F 4 47  ? 131.653 149.618 109.927 1.00 71.31  ? 47  LEU L2 CA   1 
ATOM   27916 C C    . LEU F 4 47  ? 131.761 148.109 109.784 1.00 71.31  ? 47  LEU L2 C    1 
ATOM   27917 O O    . LEU F 4 47  ? 130.871 147.364 110.197 1.00 71.31  ? 47  LEU L2 O    1 
ATOM   27918 C CB   . LEU F 4 47  ? 131.998 150.030 111.354 1.00 71.31  ? 47  LEU L2 CB   1 
ATOM   27919 C CG   . LEU F 4 47  ? 133.445 149.772 111.763 1.00 71.31  ? 47  LEU L2 CG   1 
ATOM   27920 C CD1  . LEU F 4 47  ? 133.948 150.875 112.644 1.00 71.31  ? 47  LEU L2 CD1  1 
ATOM   27921 C CD2  . LEU F 4 47  ? 133.561 148.455 112.483 1.00 71.31  ? 47  LEU L2 CD2  1 
ATOM   27922 H H    . LEU F 4 47  ? 129.897 150.468 110.219 1.00 71.31  ? 47  LEU L2 H    1 
ATOM   27923 H HA   . LEU F 4 47  ? 132.296 150.027 109.327 1.00 71.31  ? 47  LEU L2 HA   1 
ATOM   27924 H HB2  . LEU F 4 47  ? 131.833 150.981 111.448 1.00 71.31  ? 47  LEU L2 HB2  1 
ATOM   27925 H HB3  . LEU F 4 47  ? 131.426 149.539 111.964 1.00 71.31  ? 47  LEU L2 HB3  1 
ATOM   27926 H HG   . LEU F 4 47  ? 134.002 149.736 110.970 1.00 71.31  ? 47  LEU L2 HG   1 
ATOM   27927 H HD11 . LEU F 4 47  ? 134.863 150.680 112.900 1.00 71.31  ? 47  LEU L2 HD11 1 
ATOM   27928 H HD12 . LEU F 4 47  ? 133.912 151.712 112.155 1.00 71.31  ? 47  LEU L2 HD12 1 
ATOM   27929 H HD13 . LEU F 4 47  ? 133.388 150.928 113.435 1.00 71.31  ? 47  LEU L2 HD13 1 
ATOM   27930 H HD21 . LEU F 4 47  ? 134.467 148.357 112.812 1.00 71.31  ? 47  LEU L2 HD21 1 
ATOM   27931 H HD22 . LEU F 4 47  ? 132.937 148.444 113.226 1.00 71.31  ? 47  LEU L2 HD22 1 
ATOM   27932 H HD23 . LEU F 4 47  ? 133.356 147.734 111.867 1.00 71.31  ? 47  LEU L2 HD23 1 
ATOM   27933 N N    . LEU F 4 48  ? 132.865 147.660 109.190 1.00 75.73  ? 48  LEU L2 N    1 
ATOM   27934 C CA   . LEU F 4 48  ? 133.136 146.237 109.034 1.00 75.73  ? 48  LEU L2 CA   1 
ATOM   27935 C C    . LEU F 4 48  ? 134.364 145.806 109.823 1.00 75.73  ? 48  LEU L2 C    1 
ATOM   27936 O O    . LEU F 4 48  ? 134.268 144.896 110.649 1.00 75.73  ? 48  LEU L2 O    1 
ATOM   27937 C CB   . LEU F 4 48  ? 133.306 145.903 107.550 1.00 75.73  ? 48  LEU L2 CB   1 
ATOM   27938 C CG   . LEU F 4 48  ? 133.273 144.416 107.214 1.00 75.73  ? 48  LEU L2 CG   1 
ATOM   27939 C CD1  . LEU F 4 48  ? 131.875 143.874 107.377 1.00 75.73  ? 48  LEU L2 CD1  1 
ATOM   27940 C CD2  . LEU F 4 48  ? 133.782 144.180 105.809 1.00 75.73  ? 48  LEU L2 CD2  1 
ATOM   27941 H H    . LEU F 4 48  ? 133.479 148.168 108.866 1.00 75.73  ? 48  LEU L2 H    1 
ATOM   27942 H HA   . LEU F 4 48  ? 132.380 145.732 109.369 1.00 75.73  ? 48  LEU L2 HA   1 
ATOM   27943 H HB2  . LEU F 4 48  ? 132.591 146.330 107.053 1.00 75.73  ? 48  LEU L2 HB2  1 
ATOM   27944 H HB3  . LEU F 4 48  ? 134.161 146.250 107.251 1.00 75.73  ? 48  LEU L2 HB3  1 
ATOM   27945 H HG   . LEU F 4 48  ? 133.854 143.939 107.828 1.00 75.73  ? 48  LEU L2 HG   1 
ATOM   27946 H HD11 . LEU F 4 48  ? 131.854 142.959 107.054 1.00 75.73  ? 48  LEU L2 HD11 1 
ATOM   27947 H HD12 . LEU F 4 48  ? 131.632 143.898 108.315 1.00 75.73  ? 48  LEU L2 HD12 1 
ATOM   27948 H HD13 . LEU F 4 48  ? 131.262 144.420 106.860 1.00 75.73  ? 48  LEU L2 HD13 1 
ATOM   27949 H HD21 . LEU F 4 48  ? 133.747 143.230 105.618 1.00 75.73  ? 48  LEU L2 HD21 1 
ATOM   27950 H HD22 . LEU F 4 48  ? 133.219 144.664 105.185 1.00 75.73  ? 48  LEU L2 HD22 1 
ATOM   27951 H HD23 . LEU F 4 48  ? 134.696 144.498 105.747 1.00 75.73  ? 48  LEU L2 HD23 1 
ATOM   27952 N N    . ILE F 4 49  ? 135.512 146.440 109.603 1.00 73.56  ? 49  ILE L2 N    1 
ATOM   27953 C CA   . ILE F 4 49  ? 136.756 146.103 110.282 1.00 73.56  ? 49  ILE L2 CA   1 
ATOM   27954 C C    . ILE F 4 49  ? 137.387 147.390 110.783 1.00 73.56  ? 49  ILE L2 C    1 
ATOM   27955 O O    . ILE F 4 49  ? 137.444 148.381 110.049 1.00 73.56  ? 49  ILE L2 O    1 
ATOM   27956 C CB   . ILE F 4 49  ? 137.732 145.362 109.351 1.00 73.56  ? 49  ILE L2 CB   1 
ATOM   27957 C CG1  . ILE F 4 49  ? 137.106 144.071 108.831 1.00 73.56  ? 49  ILE L2 CG1  1 
ATOM   27958 C CG2  . ILE F 4 49  ? 139.021 145.070 110.078 1.00 73.56  ? 49  ILE L2 CG2  1 
ATOM   27959 C CD1  . ILE F 4 49  ? 136.763 143.079 109.908 1.00 73.56  ? 49  ILE L2 CD1  1 
ATOM   27960 H H    . ILE F 4 49  ? 135.595 147.090 109.045 1.00 73.56  ? 49  ILE L2 H    1 
ATOM   27961 H HA   . ILE F 4 49  ? 136.569 145.542 111.050 1.00 73.56  ? 49  ILE L2 HA   1 
ATOM   27962 H HB   . ILE F 4 49  ? 137.929 145.934 108.594 1.00 73.56  ? 49  ILE L2 HB   1 
ATOM   27963 H HG12 . ILE F 4 49  ? 136.288 144.287 108.357 1.00 73.56  ? 49  ILE L2 HG12 1 
ATOM   27964 H HG13 . ILE F 4 49  ? 137.732 143.643 108.226 1.00 73.56  ? 49  ILE L2 HG13 1 
ATOM   27965 H HG21 . ILE F 4 49  ? 139.520 144.405 109.578 1.00 73.56  ? 49  ILE L2 HG21 1 
ATOM   27966 H HG22 . ILE F 4 49  ? 139.539 145.887 110.147 1.00 73.56  ? 49  ILE L2 HG22 1 
ATOM   27967 H HG23 . ILE F 4 49  ? 138.815 144.731 110.963 1.00 73.56  ? 49  ILE L2 HG23 1 
ATOM   27968 H HD11 . ILE F 4 49  ? 136.377 142.292 109.493 1.00 73.56  ? 49  ILE L2 HD11 1 
ATOM   27969 H HD12 . ILE F 4 49  ? 137.572 142.835 110.384 1.00 73.56  ? 49  ILE L2 HD12 1 
ATOM   27970 H HD13 . ILE F 4 49  ? 136.125 143.471 110.521 1.00 73.56  ? 49  ILE L2 HD13 1 
ATOM   27971 N N    . TYR F 4 50  ? 137.859 147.379 112.025 1.00 68.45  ? 50  TYR L2 N    1 
ATOM   27972 C CA   . TYR F 4 50  ? 138.501 148.542 112.616 1.00 68.45  ? 50  TYR L2 CA   1 
ATOM   27973 C C    . TYR F 4 50  ? 139.811 148.123 113.261 1.00 68.45  ? 50  TYR L2 C    1 
ATOM   27974 O O    . TYR F 4 50  ? 139.911 147.035 113.829 1.00 68.45  ? 50  TYR L2 O    1 
ATOM   27975 C CB   . TYR F 4 50  ? 137.573 149.222 113.630 1.00 68.45  ? 50  TYR L2 CB   1 
ATOM   27976 C CG   . TYR F 4 50  ? 137.383 148.506 114.948 1.00 68.45  ? 50  TYR L2 CG   1 
ATOM   27977 C CD1  . TYR F 4 50  ? 138.376 148.499 115.908 1.00 68.45  ? 50  TYR L2 CD1  1 
ATOM   27978 C CD2  . TYR F 4 50  ? 136.199 147.855 115.237 1.00 68.45  ? 50  TYR L2 CD2  1 
ATOM   27979 C CE1  . TYR F 4 50  ? 138.201 147.858 117.106 1.00 68.45  ? 50  TYR L2 CE1  1 
ATOM   27980 C CE2  . TYR F 4 50  ? 136.016 147.213 116.435 1.00 68.45  ? 50  TYR L2 CE2  1 
ATOM   27981 C CZ   . TYR F 4 50  ? 137.021 147.217 117.365 1.00 68.45  ? 50  TYR L2 CZ   1 
ATOM   27982 O OH   . TYR F 4 50  ? 136.845 146.576 118.564 1.00 68.45  ? 50  TYR L2 OH   1 
ATOM   27983 H H    . TYR F 4 50  ? 137.818 146.700 112.551 1.00 68.45  ? 50  TYR L2 H    1 
ATOM   27984 H HA   . TYR F 4 50  ? 138.703 149.184 111.919 1.00 68.45  ? 50  TYR L2 HA   1 
ATOM   27985 H HB2  . TYR F 4 50  ? 137.931 150.102 113.829 1.00 68.45  ? 50  TYR L2 HB2  1 
ATOM   27986 H HB3  . TYR F 4 50  ? 136.697 149.316 113.225 1.00 68.45  ? 50  TYR L2 HB3  1 
ATOM   27987 H HD1  . TYR F 4 50  ? 139.180 148.934 115.735 1.00 68.45  ? 50  TYR L2 HD1  1 
ATOM   27988 H HD2  . TYR F 4 50  ? 135.515 147.850 114.607 1.00 68.45  ? 50  TYR L2 HD2  1 
ATOM   27989 H HE1  . TYR F 4 50  ? 138.881 147.860 117.740 1.00 68.45  ? 50  TYR L2 HE1  1 
ATOM   27990 H HE2  . TYR F 4 50  ? 135.215 146.775 116.614 1.00 68.45  ? 50  TYR L2 HE2  1 
ATOM   27991 H HH   . TYR F 4 50  ? 136.074 146.246 118.604 1.00 68.45  ? 50  TYR L2 HH   1 
ATOM   27992 N N    . SER F 4 51  ? 140.815 148.988 113.162 1.00 65.10  ? 51  SER L2 N    1 
ATOM   27993 C CA   . SER F 4 51  ? 142.160 148.718 113.662 1.00 65.10  ? 51  SER L2 CA   1 
ATOM   27994 C C    . SER F 4 51  ? 142.828 147.559 112.929 1.00 65.10  ? 51  SER L2 C    1 
ATOM   27995 O O    . SER F 4 51  ? 143.744 146.929 113.460 1.00 65.10  ? 51  SER L2 O    1 
ATOM   27996 C CB   . SER F 4 51  ? 142.143 148.450 115.167 1.00 65.10  ? 51  SER L2 CB   1 
ATOM   27997 O OG   . SER F 4 51  ? 141.438 149.470 115.848 1.00 65.10  ? 51  SER L2 OG   1 
ATOM   27998 H H    . SER F 4 51  ? 140.740 149.762 112.795 1.00 65.10  ? 51  SER L2 H    1 
ATOM   27999 H HA   . SER F 4 51  ? 142.704 149.507 113.514 1.00 65.10  ? 51  SER L2 HA   1 
ATOM   28000 H HB2  . SER F 4 51  ? 141.711 147.599 115.336 1.00 65.10  ? 51  SER L2 HB2  1 
ATOM   28001 H HB3  . SER F 4 51  ? 143.056 148.429 115.493 1.00 65.10  ? 51  SER L2 HB3  1 
ATOM   28002 H HG   . SER F 4 51  ? 141.810 150.212 115.719 1.00 65.10  ? 51  SER L2 HG   1 
ATOM   28003 N N    . THR F 4 52  ? 142.371 147.268 111.716 1.00 68.15  ? 52  THR L2 N    1 
ATOM   28004 C CA   . THR F 4 52  ? 142.998 146.354 110.763 1.00 68.15  ? 52  THR L2 CA   1 
ATOM   28005 C C    . THR F 4 52  ? 142.847 144.882 111.114 1.00 68.15  ? 52  THR L2 C    1 
ATOM   28006 O O    . THR F 4 52  ? 143.066 144.026 110.254 1.00 68.15  ? 52  THR L2 O    1 
ATOM   28007 C CB   . THR F 4 52  ? 144.500 146.628 110.642 1.00 68.15  ? 52  THR L2 CB   1 
ATOM   28008 O OG1  . THR F 4 52  ? 145.092 146.744 111.938 1.00 68.15  ? 52  THR L2 OG1  1 
ATOM   28009 C CG2  . THR F 4 52  ? 144.749 147.897 109.899 1.00 68.15  ? 52  THR L2 CG2  1 
ATOM   28010 H H    . THR F 4 52  ? 141.648 147.611 111.401 1.00 68.15  ? 52  THR L2 H    1 
ATOM   28011 H HA   . THR F 4 52  ? 142.599 146.492 109.890 1.00 68.15  ? 52  THR L2 HA   1 
ATOM   28012 H HB   . THR F 4 52  ? 144.923 145.901 110.158 1.00 68.15  ? 52  THR L2 HB   1 
ATOM   28013 H HG1  . THR F 4 52  ? 145.009 146.022 112.359 1.00 68.15  ? 52  THR L2 HG1  1 
ATOM   28014 H HG21 . THR F 4 52  ? 145.422 148.421 110.360 1.00 68.15  ? 52  THR L2 HG21 1 
ATOM   28015 H HG22 . THR F 4 52  ? 145.068 147.693 109.008 1.00 68.15  ? 52  THR L2 HG22 1 
ATOM   28016 H HG23 . THR F 4 52  ? 143.931 148.413 109.845 1.00 68.15  ? 52  THR L2 HG23 1 
ATOM   28017 N N    . ASN F 4 53  ? 142.477 144.561 112.350 1.00 67.90  ? 53  ASN L2 N    1 
ATOM   28018 C CA   . ASN F 4 53  ? 142.184 143.177 112.692 1.00 67.90  ? 53  ASN L2 CA   1 
ATOM   28019 C C    . ASN F 4 53  ? 140.826 143.048 113.354 1.00 67.90  ? 53  ASN L2 C    1 
ATOM   28020 O O    . ASN F 4 53  ? 139.982 142.264 112.917 1.00 67.90  ? 53  ASN L2 O    1 
ATOM   28021 C CB   . ASN F 4 53  ? 143.258 142.610 113.618 1.00 67.90  ? 53  ASN L2 CB   1 
ATOM   28022 C CG   . ASN F 4 53  ? 144.613 142.543 112.963 1.00 67.90  ? 53  ASN L2 CG   1 
ATOM   28023 O OD1  . ASN F 4 53  ? 144.724 142.587 111.741 1.00 67.90  ? 53  ASN L2 OD1  1 
ATOM   28024 N ND2  . ASN F 4 53  ? 145.657 142.433 113.774 1.00 67.90  ? 53  ASN L2 ND2  1 
ATOM   28025 H H    . ASN F 4 53  ? 142.388 145.116 113.000 1.00 67.90  ? 53  ASN L2 H    1 
ATOM   28026 H HA   . ASN F 4 53  ? 142.171 142.639 111.886 1.00 67.90  ? 53  ASN L2 HA   1 
ATOM   28027 H HB2  . ASN F 4 53  ? 143.332 143.177 114.401 1.00 67.90  ? 53  ASN L2 HB2  1 
ATOM   28028 H HB3  . ASN F 4 53  ? 143.007 141.711 113.882 1.00 67.90  ? 53  ASN L2 HB3  1 
ATOM   28029 H HD21 . ASN F 4 53  ? 146.452 142.391 113.447 1.00 67.90  ? 53  ASN L2 HD21 1 
ATOM   28030 H HD22 . ASN F 4 53  ? 145.540 142.405 114.625 1.00 67.90  ? 53  ASN L2 HD22 1 
ATOM   28031 N N    . GLN F 4 54  ? 140.609 143.833 114.403 1.00 69.75  ? 54  GLN L2 N    1 
ATOM   28032 C CA   . GLN F 4 54  ? 139.442 143.640 115.239 1.00 69.75  ? 54  GLN L2 CA   1 
ATOM   28033 C C    . GLN F 4 54  ? 138.173 143.776 114.418 1.00 69.75  ? 54  GLN L2 C    1 
ATOM   28034 O O    . GLN F 4 54  ? 138.175 144.256 113.285 1.00 69.75  ? 54  GLN L2 O    1 
ATOM   28035 C CB   . GLN F 4 54  ? 139.439 144.628 116.401 1.00 69.75  ? 54  GLN L2 CB   1 
ATOM   28036 C CG   . GLN F 4 54  ? 140.259 144.160 117.582 1.00 69.75  ? 54  GLN L2 CG   1 
ATOM   28037 C CD   . GLN F 4 54  ? 141.691 144.600 117.493 1.00 69.75  ? 54  GLN L2 CD   1 
ATOM   28038 O OE1  . GLN F 4 54  ? 142.232 144.752 116.403 1.00 69.75  ? 54  GLN L2 OE1  1 
ATOM   28039 N NE2  . GLN F 4 54  ? 142.322 144.804 118.641 1.00 69.75  ? 54  GLN L2 NE2  1 
ATOM   28040 H H    . GLN F 4 54  ? 141.121 144.480 114.647 1.00 69.75  ? 54  GLN L2 H    1 
ATOM   28041 H HA   . GLN F 4 54  ? 139.463 142.743 115.606 1.00 69.75  ? 54  GLN L2 HA   1 
ATOM   28042 H HB2  . GLN F 4 54  ? 139.806 145.473 116.098 1.00 69.75  ? 54  GLN L2 HB2  1 
ATOM   28043 H HB3  . GLN F 4 54  ? 138.527 144.754 116.704 1.00 69.75  ? 54  GLN L2 HB3  1 
ATOM   28044 H HG2  . GLN F 4 54  ? 139.881 144.528 118.396 1.00 69.75  ? 54  GLN L2 HG2  1 
ATOM   28045 H HG3  . GLN F 4 54  ? 140.245 143.191 117.619 1.00 69.75  ? 54  GLN L2 HG3  1 
ATOM   28046 H HE21 . GLN F 4 54  ? 141.909 144.685 119.386 1.00 69.75  ? 54  GLN L2 HE21 1 
ATOM   28047 H HE22 . GLN F 4 54  ? 143.144 145.055 118.641 1.00 69.75  ? 54  GLN L2 HE22 1 
ATOM   28048 N N    . ARG F 4 55  ? 137.077 143.326 115.013 1.00 76.42  ? 55  ARG L2 N    1 
ATOM   28049 C CA   . ARG F 4 55  ? 135.838 143.177 114.322 1.00 76.42  ? 55  ARG L2 CA   1 
ATOM   28050 C C    . ARG F 4 55  ? 134.737 143.564 115.302 1.00 76.42  ? 55  ARG L2 C    1 
ATOM   28051 O O    . ARG F 4 55  ? 134.758 143.109 116.458 1.00 76.42  ? 55  ARG L2 O    1 
ATOM   28052 C CB   . ARG F 4 55  ? 135.697 141.731 113.855 1.00 76.42  ? 55  ARG L2 CB   1 
ATOM   28053 C CG   . ARG F 4 55  ? 134.441 141.403 113.111 1.00 76.42  ? 55  ARG L2 CG   1 
ATOM   28054 C CD   . ARG F 4 55  ? 134.340 139.904 112.911 1.00 76.42  ? 55  ARG L2 CD   1 
ATOM   28055 N NE   . ARG F 4 55  ? 135.573 139.345 112.366 1.00 76.42  ? 55  ARG L2 NE   1 
ATOM   28056 C CZ   . ARG F 4 55  ? 136.495 138.710 113.078 1.00 76.42  ? 55  ARG L2 CZ   1 
ATOM   28057 N NH1  . ARG F 4 55  ? 136.361 138.525 114.381 1.00 76.42  ? 55  ARG L2 NH1  1 
ATOM   28058 N NH2  . ARG F 4 55  ? 137.582 138.250 112.466 1.00 76.42  ? 55  ARG L2 NH2  1 
ATOM   28059 H H    . ARG F 4 55  ? 137.039 143.098 115.842 1.00 76.42  ? 55  ARG L2 H    1 
ATOM   28060 H HA   . ARG F 4 55  ? 135.818 143.763 113.551 1.00 76.42  ? 55  ARG L2 HA   1 
ATOM   28061 H HB2  . ARG F 4 55  ? 136.444 141.531 113.270 1.00 76.42  ? 55  ARG L2 HB2  1 
ATOM   28062 H HB3  . ARG F 4 55  ? 135.733 141.152 114.633 1.00 76.42  ? 55  ARG L2 HB3  1 
ATOM   28063 H HG2  . ARG F 4 55  ? 133.674 141.696 113.627 1.00 76.42  ? 55  ARG L2 HG2  1 
ATOM   28064 H HG3  . ARG F 4 55  ? 134.454 141.833 112.242 1.00 76.42  ? 55  ARG L2 HG3  1 
ATOM   28065 H HD2  . ARG F 4 55  ? 134.142 139.479 113.758 1.00 76.42  ? 55  ARG L2 HD2  1 
ATOM   28066 H HD3  . ARG F 4 55  ? 133.629 139.721 112.280 1.00 76.42  ? 55  ARG L2 HD3  1 
ATOM   28067 H HE   . ARG F 4 55  ? 135.713 139.435 111.523 1.00 76.42  ? 55  ARG L2 HE   1 
ATOM   28068 H HH11 . ARG F 4 55  ? 135.667 138.816 114.794 1.00 76.42  ? 55  ARG L2 HH11 1 
ATOM   28069 H HH12 . ARG F 4 55  ? 136.975 138.111 114.817 1.00 76.42  ? 55  ARG L2 HH12 1 
ATOM   28070 H HH21 . ARG F 4 55  ? 137.680 138.364 111.619 1.00 76.42  ? 55  ARG L2 HH21 1 
ATOM   28071 H HH22 . ARG F 4 55  ? 138.187 137.837 112.917 1.00 76.42  ? 55  ARG L2 HH22 1 
ATOM   28072 N N    . PRO F 4 56  ? 133.783 144.395 114.897 1.00 75.00  ? 56  PRO L2 N    1 
ATOM   28073 C CA   . PRO F 4 56  ? 132.758 144.849 115.836 1.00 75.00  ? 56  PRO L2 CA   1 
ATOM   28074 C C    . PRO F 4 56  ? 131.765 143.744 116.153 1.00 75.00  ? 56  PRO L2 C    1 
ATOM   28075 O O    . PRO F 4 56  ? 131.712 142.700 115.502 1.00 75.00  ? 56  PRO L2 O    1 
ATOM   28076 C CB   . PRO F 4 56  ? 132.102 146.000 115.079 1.00 75.00  ? 56  PRO L2 CB   1 
ATOM   28077 C CG   . PRO F 4 56  ? 132.150 145.536 113.685 1.00 75.00  ? 56  PRO L2 CG   1 
ATOM   28078 C CD   . PRO F 4 56  ? 133.519 144.910 113.544 1.00 75.00  ? 56  PRO L2 CD   1 
ATOM   28079 H HA   . PRO F 4 56  ? 133.160 145.180 116.655 1.00 75.00  ? 56  PRO L2 HA   1 
ATOM   28080 H HB2  . PRO F 4 56  ? 131.186 146.116 115.378 1.00 75.00  ? 56  PRO L2 HB2  1 
ATOM   28081 H HB3  . PRO F 4 56  ? 132.616 146.814 115.196 1.00 75.00  ? 56  PRO L2 HB3  1 
ATOM   28082 H HG2  . PRO F 4 56  ? 131.453 144.878 113.535 1.00 75.00  ? 56  PRO L2 HG2  1 
ATOM   28083 H HG3  . PRO F 4 56  ? 132.047 146.289 113.082 1.00 75.00  ? 56  PRO L2 HG3  1 
ATOM   28084 H HD2  . PRO F 4 56  ? 133.496 144.183 112.903 1.00 75.00  ? 56  PRO L2 HD2  1 
ATOM   28085 H HD3  . PRO F 4 56  ? 134.177 145.581 113.302 1.00 75.00  ? 56  PRO L2 HD3  1 
ATOM   28086 N N    . SER F 4 57  ? 130.972 143.987 117.192 1.00 79.29  ? 57  SER L2 N    1 
ATOM   28087 C CA   . SER F 4 57  ? 129.925 143.051 117.585 1.00 79.29  ? 57  SER L2 CA   1 
ATOM   28088 C C    . SER F 4 57  ? 128.857 143.018 116.502 1.00 79.29  ? 57  SER L2 C    1 
ATOM   28089 O O    . SER F 4 57  ? 128.133 143.999 116.305 1.00 79.29  ? 57  SER L2 O    1 
ATOM   28090 C CB   . SER F 4 57  ? 129.329 143.464 118.926 1.00 79.29  ? 57  SER L2 CB   1 
ATOM   28091 O OG   . SER F 4 57  ? 130.292 143.380 119.959 1.00 79.29  ? 57  SER L2 OG   1 
ATOM   28092 H H    . SER F 4 57  ? 131.019 144.689 117.686 1.00 79.29  ? 57  SER L2 H    1 
ATOM   28093 H HA   . SER F 4 57  ? 130.302 142.162 117.675 1.00 79.29  ? 57  SER L2 HA   1 
ATOM   28094 H HB2  . SER F 4 57  ? 129.013 144.379 118.862 1.00 79.29  ? 57  SER L2 HB2  1 
ATOM   28095 H HB3  . SER F 4 57  ? 128.589 142.873 119.136 1.00 79.29  ? 57  SER L2 HB3  1 
ATOM   28096 H HG   . SER F 4 57  ? 129.954 143.627 120.687 1.00 79.29  ? 57  SER L2 HG   1 
ATOM   28097 N N    . GLY F 4 58  ? 128.762 141.899 115.789 1.00 79.30  ? 58  GLY L2 N    1 
ATOM   28098 C CA   . GLY F 4 58  ? 127.767 141.754 114.746 1.00 79.30  ? 58  GLY L2 CA   1 
ATOM   28099 C C    . GLY F 4 58  ? 128.330 141.202 113.454 1.00 79.30  ? 58  GLY L2 C    1 
ATOM   28100 O O    . GLY F 4 58  ? 127.631 140.505 112.714 1.00 79.30  ? 58  GLY L2 O    1 
ATOM   28101 H H    . GLY F 4 58  ? 129.266 141.210 115.894 1.00 79.30  ? 58  GLY L2 H    1 
ATOM   28102 H HA2  . GLY F 4 58  ? 127.068 141.155 115.052 1.00 79.30  ? 58  GLY L2 HA2  1 
ATOM   28103 H HA3  . GLY F 4 58  ? 127.366 142.617 114.556 1.00 79.30  ? 58  GLY L2 HA3  1 
ATOM   28104 N N    . VAL F 4 59  ? 129.585 141.509 113.166 1.00 78.81  ? 59  VAL L2 N    1 
ATOM   28105 C CA   . VAL F 4 59  ? 130.225 140.998 111.953 1.00 78.81  ? 59  VAL L2 CA   1 
ATOM   28106 C C    . VAL F 4 59  ? 130.741 139.588 112.230 1.00 78.81  ? 59  VAL L2 C    1 
ATOM   28107 O O    . VAL F 4 59  ? 131.393 139.370 113.263 1.00 78.81  ? 59  VAL L2 O    1 
ATOM   28108 C CB   . VAL F 4 59  ? 131.354 141.923 111.514 1.00 78.81  ? 59  VAL L2 CB   1 
ATOM   28109 C CG1  . VAL F 4 59  ? 132.088 141.348 110.315 1.00 78.81  ? 59  VAL L2 CG1  1 
ATOM   28110 C CG2  . VAL F 4 59  ? 130.806 143.295 111.184 1.00 78.81  ? 59  VAL L2 CG2  1 
ATOM   28111 H H    . VAL F 4 59  ? 130.090 142.009 113.650 1.00 78.81  ? 59  VAL L2 H    1 
ATOM   28112 H HA   . VAL F 4 59  ? 129.568 140.968 111.242 1.00 78.81  ? 59  VAL L2 HA   1 
ATOM   28113 H HB   . VAL F 4 59  ? 131.986 142.020 112.241 1.00 78.81  ? 59  VAL L2 HB   1 
ATOM   28114 H HG11 . VAL F 4 59  ? 132.726 142.005 109.996 1.00 78.81  ? 59  VAL L2 HG11 1 
ATOM   28115 H HG12 . VAL F 4 59  ? 132.552 140.539 110.573 1.00 78.81  ? 59  VAL L2 HG12 1 
ATOM   28116 H HG13 . VAL F 4 59  ? 131.444 141.153 109.617 1.00 78.81  ? 59  VAL L2 HG13 1 
ATOM   28117 H HG21 . VAL F 4 59  ? 131.543 143.881 110.953 1.00 78.81  ? 59  VAL L2 HG21 1 
ATOM   28118 H HG22 . VAL F 4 59  ? 130.197 143.219 110.432 1.00 78.81  ? 59  VAL L2 HG22 1 
ATOM   28119 H HG23 . VAL F 4 59  ? 130.336 143.645 111.957 1.00 78.81  ? 59  VAL L2 HG23 1 
ATOM   28120 N N    . PRO F 4 60  ? 130.468 138.615 111.366 1.00 82.92  ? 60  PRO L2 N    1 
ATOM   28121 C CA   . PRO F 4 60  ? 130.932 137.250 111.626 1.00 82.92  ? 60  PRO L2 CA   1 
ATOM   28122 C C    . PRO F 4 60  ? 132.442 137.122 111.495 1.00 82.92  ? 60  PRO L2 C    1 
ATOM   28123 O O    . PRO F 4 60  ? 133.107 137.903 110.813 1.00 82.92  ? 60  PRO L2 O    1 
ATOM   28124 C CB   . PRO F 4 60  ? 130.215 136.426 110.553 1.00 82.92  ? 60  PRO L2 CB   1 
ATOM   28125 C CG   . PRO F 4 60  ? 129.991 137.387 109.452 1.00 82.92  ? 60  PRO L2 CG   1 
ATOM   28126 C CD   . PRO F 4 60  ? 129.690 138.691 110.118 1.00 82.92  ? 60  PRO L2 CD   1 
ATOM   28127 H HA   . PRO F 4 60  ? 130.653 136.955 112.507 1.00 82.92  ? 60  PRO L2 HA   1 
ATOM   28128 H HB2  . PRO F 4 60  ? 130.782 135.695 110.265 1.00 82.92  ? 60  PRO L2 HB2  1 
ATOM   28129 H HB3  . PRO F 4 60  ? 129.371 136.096 110.901 1.00 82.92  ? 60  PRO L2 HB3  1 
ATOM   28130 H HG2  . PRO F 4 60  ? 130.794 137.458 108.913 1.00 82.92  ? 60  PRO L2 HG2  1 
ATOM   28131 H HG3  . PRO F 4 60  ? 129.239 137.096 108.912 1.00 82.92  ? 60  PRO L2 HG3  1 
ATOM   28132 H HD2  . PRO F 4 60  ? 129.997 139.429 109.570 1.00 82.92  ? 60  PRO L2 HD2  1 
ATOM   28133 H HD3  . PRO F 4 60  ? 128.743 138.761 110.313 1.00 82.92  ? 60  PRO L2 HD3  1 
ATOM   28134 N N    . ASP F 4 61  ? 132.981 136.097 112.161 1.00 84.31  ? 61  ASP L2 N    1 
ATOM   28135 C CA   . ASP F 4 61  ? 134.390 135.756 111.995 1.00 84.31  ? 61  ASP L2 CA   1 
ATOM   28136 C C    . ASP F 4 61  ? 134.737 135.497 110.536 1.00 84.31  ? 61  ASP L2 C    1 
ATOM   28137 O O    . ASP F 4 61  ? 135.917 135.493 110.174 1.00 84.31  ? 61  ASP L2 O    1 
ATOM   28138 C CB   . ASP F 4 61  ? 134.729 134.528 112.840 1.00 84.31  ? 61  ASP L2 CB   1 
ATOM   28139 C CG   . ASP F 4 61  ? 136.195 134.463 113.210 1.00 84.31  ? 61  ASP L2 CG   1 
ATOM   28140 O OD1  . ASP F 4 61  ? 137.034 134.873 112.384 1.00 84.31  ? 61  ASP L2 OD1  1 
ATOM   28141 O OD2  . ASP F 4 61  ? 136.508 134.006 114.330 1.00 84.31  ? 61  ASP L2 OD2  1 
ATOM   28142 H H    . ASP F 4 61  ? 132.554 135.590 112.709 1.00 84.31  ? 61  ASP L2 H    1 
ATOM   28143 H HA   . ASP F 4 61  ? 134.934 136.496 112.307 1.00 84.31  ? 61  ASP L2 HA   1 
ATOM   28144 H HB2  . ASP F 4 61  ? 134.214 134.558 113.661 1.00 84.31  ? 61  ASP L2 HB2  1 
ATOM   28145 H HB3  . ASP F 4 61  ? 134.510 133.728 112.338 1.00 84.31  ? 61  ASP L2 HB3  1 
ATOM   28146 N N    . ARG F 4 62  ? 133.729 135.262 109.706 1.00 87.61  ? 62  ARG L2 N    1 
ATOM   28147 C CA   . ARG F 4 62  ? 133.844 135.191 108.257 1.00 87.61  ? 62  ARG L2 CA   1 
ATOM   28148 C C    . ARG F 4 62  ? 134.767 136.247 107.654 1.00 87.61  ? 62  ARG L2 C    1 
ATOM   28149 O O    . ARG F 4 62  ? 135.502 135.954 106.707 1.00 87.61  ? 62  ARG L2 O    1 
ATOM   28150 C CB   . ARG F 4 62  ? 132.434 135.305 107.685 1.00 87.61  ? 62  ARG L2 CB   1 
ATOM   28151 C CG   . ARG F 4 62  ? 132.212 134.755 106.306 1.00 87.61  ? 62  ARG L2 CG   1 
ATOM   28152 C CD   . ARG F 4 62  ? 130.720 134.607 106.076 1.00 87.61  ? 62  ARG L2 CD   1 
ATOM   28153 N NE   . ARG F 4 62  ? 130.141 135.736 105.367 1.00 87.61  ? 62  ARG L2 NE   1 
ATOM   28154 C CZ   . ARG F 4 62  ? 128.856 136.058 105.422 1.00 87.61  ? 62  ARG L2 CZ   1 
ATOM   28155 N NH1  . ARG F 4 62  ? 127.979 135.302 106.061 1.00 87.61  ? 62  ARG L2 NH1  1 
ATOM   28156 N NH2  . ARG F 4 62  ? 128.440 137.171 104.828 1.00 87.61  ? 62  ARG L2 NH2  1 
ATOM   28157 H H    . ARG F 4 62  ? 132.925 135.129 109.978 1.00 87.61  ? 62  ARG L2 H    1 
ATOM   28158 H HA   . ARG F 4 62  ? 134.194 134.319 108.013 1.00 87.61  ? 62  ARG L2 HA   1 
ATOM   28159 H HB2  . ARG F 4 62  ? 131.834 134.839 108.286 1.00 87.61  ? 62  ARG L2 HB2  1 
ATOM   28160 H HB3  . ARG F 4 62  ? 132.196 136.244 107.658 1.00 87.61  ? 62  ARG L2 HB3  1 
ATOM   28161 H HG2  . ARG F 4 62  ? 132.568 135.372 105.648 1.00 87.61  ? 62  ARG L2 HG2  1 
ATOM   28162 H HG3  . ARG F 4 62  ? 132.629 133.884 106.227 1.00 87.61  ? 62  ARG L2 HG3  1 
ATOM   28163 H HD2  . ARG F 4 62  ? 130.565 133.812 105.543 1.00 87.61  ? 62  ARG L2 HD2  1 
ATOM   28164 H HD3  . ARG F 4 62  ? 130.266 134.524 106.928 1.00 87.61  ? 62  ARG L2 HD3  1 
ATOM   28165 H HE   . ARG F 4 62  ? 130.635 136.150 104.797 1.00 87.61  ? 62  ARG L2 HE   1 
ATOM   28166 H HH11 . ARG F 4 62  ? 128.233 134.579 106.452 1.00 87.61  ? 62  ARG L2 HH11 1 
ATOM   28167 H HH12 . ARG F 4 62  ? 127.150 135.530 106.081 1.00 87.61  ? 62  ARG L2 HH12 1 
ATOM   28168 H HH21 . ARG F 4 62  ? 129.003 137.670 104.418 1.00 87.61  ? 62  ARG L2 HH21 1 
ATOM   28169 H HH22 . ARG F 4 62  ? 127.609 137.390 104.855 1.00 87.61  ? 62  ARG L2 HH22 1 
ATOM   28170 N N    . PHE F 4 63  ? 134.736 137.471 108.176 1.00 82.09  ? 63  PHE L2 N    1 
ATOM   28171 C CA   . PHE F 4 63  ? 135.564 138.558 107.671 1.00 82.09  ? 63  PHE L2 CA   1 
ATOM   28172 C C    . PHE F 4 63  ? 136.831 138.709 108.499 1.00 82.09  ? 63  PHE L2 C    1 
ATOM   28173 O O    . PHE F 4 63  ? 136.836 138.482 109.710 1.00 82.09  ? 63  PHE L2 O    1 
ATOM   28174 C CB   . PHE F 4 63  ? 134.804 139.885 107.678 1.00 82.09  ? 63  PHE L2 CB   1 
ATOM   28175 C CG   . PHE F 4 63  ? 133.600 139.899 106.795 1.00 82.09  ? 63  PHE L2 CG   1 
ATOM   28176 C CD1  . PHE F 4 63  ? 133.711 140.259 105.468 1.00 82.09  ? 63  PHE L2 CD1  1 
ATOM   28177 C CD2  . PHE F 4 63  ? 132.359 139.555 107.288 1.00 82.09  ? 63  PHE L2 CD2  1 
ATOM   28178 C CE1  . PHE F 4 63  ? 132.609 140.277 104.650 1.00 82.09  ? 63  PHE L2 CE1  1 
ATOM   28179 C CE2  . PHE F 4 63  ? 131.253 139.569 106.473 1.00 82.09  ? 63  PHE L2 CE2  1 
ATOM   28180 C CZ   . PHE F 4 63  ? 131.379 139.933 105.152 1.00 82.09  ? 63  PHE L2 CZ   1 
ATOM   28181 H H    . PHE F 4 63  ? 134.233 137.699 108.836 1.00 82.09  ? 63  PHE L2 H    1 
ATOM   28182 H HA   . PHE F 4 63  ? 135.822 138.365 106.756 1.00 82.09  ? 63  PHE L2 HA   1 
ATOM   28183 H HB2  . PHE F 4 63  ? 134.510 140.070 108.584 1.00 82.09  ? 63  PHE L2 HB2  1 
ATOM   28184 H HB3  . PHE F 4 63  ? 135.401 140.588 107.377 1.00 82.09  ? 63  PHE L2 HB3  1 
ATOM   28185 H HD1  . PHE F 4 63  ? 134.542 140.494 105.124 1.00 82.09  ? 63  PHE L2 HD1  1 
ATOM   28186 H HD2  . PHE F 4 63  ? 132.270 139.310 108.181 1.00 82.09  ? 63  PHE L2 HD2  1 
ATOM   28187 H HE1  . PHE F 4 63  ? 132.696 140.522 103.757 1.00 82.09  ? 63  PHE L2 HE1  1 
ATOM   28188 H HE2  . PHE F 4 63  ? 130.420 139.336 106.815 1.00 82.09  ? 63  PHE L2 HE2  1 
ATOM   28189 H HZ   . PHE F 4 63  ? 130.631 139.943 104.598 1.00 82.09  ? 63  PHE L2 HZ   1 
ATOM   28190 N N    . SER F 4 64  ? 137.909 139.108 107.829 1.00 80.30  ? 64  SER L2 N    1 
ATOM   28191 C CA   . SER F 4 64  ? 139.174 139.366 108.499 1.00 80.30  ? 64  SER L2 CA   1 
ATOM   28192 C C    . SER F 4 64  ? 139.910 140.462 107.750 1.00 80.30  ? 64  SER L2 C    1 
ATOM   28193 O O    . SER F 4 64  ? 139.667 140.703 106.566 1.00 80.30  ? 64  SER L2 O    1 
ATOM   28194 C CB   . SER F 4 64  ? 140.047 138.112 108.572 1.00 80.30  ? 64  SER L2 CB   1 
ATOM   28195 O OG   . SER F 4 64  ? 140.495 137.735 107.283 1.00 80.30  ? 64  SER L2 OG   1 
ATOM   28196 H H    . SER F 4 64  ? 137.931 139.237 106.979 1.00 80.30  ? 64  SER L2 H    1 
ATOM   28197 H HA   . SER F 4 64  ? 139.004 139.674 109.403 1.00 80.30  ? 64  SER L2 HA   1 
ATOM   28198 H HB2  . SER F 4 64  ? 140.817 138.296 109.132 1.00 80.30  ? 64  SER L2 HB2  1 
ATOM   28199 H HB3  . SER F 4 64  ? 139.527 137.386 108.951 1.00 80.30  ? 64  SER L2 HB3  1 
ATOM   28200 H HG   . SER F 4 64  ? 140.970 137.044 107.334 1.00 80.30  ? 64  SER L2 HG   1 
ATOM   28201 N N    . GLY F 4 65  ? 140.828 141.118 108.456 1.00 77.39  ? 65  GLY L2 N    1 
ATOM   28202 C CA   . GLY F 4 65  ? 141.642 142.151 107.861 1.00 77.39  ? 65  GLY L2 CA   1 
ATOM   28203 C C    . GLY F 4 65  ? 143.112 141.878 108.105 1.00 77.39  ? 65  GLY L2 C    1 
ATOM   28204 O O    . GLY F 4 65  ? 143.490 141.126 109.000 1.00 77.39  ? 65  GLY L2 O    1 
ATOM   28205 H H    . GLY F 4 65  ? 140.993 140.977 109.288 1.00 77.39  ? 65  GLY L2 H    1 
ATOM   28206 H HA2  . GLY F 4 65  ? 141.486 142.190 106.905 1.00 77.39  ? 65  GLY L2 HA2  1 
ATOM   28207 H HA3  . GLY F 4 65  ? 141.416 143.011 108.250 1.00 77.39  ? 65  GLY L2 HA3  1 
ATOM   28208 N N    . SER F 4 66  ? 143.941 142.505 107.279 1.00 75.58  ? 66  SER L2 N    1 
ATOM   28209 C CA   . SER F 4 66  ? 145.380 142.359 107.403 1.00 75.58  ? 66  SER L2 CA   1 
ATOM   28210 C C    . SER F 4 66  ? 146.043 143.609 106.859 1.00 75.58  ? 66  SER L2 C    1 
ATOM   28211 O O    . SER F 4 66  ? 145.436 144.386 106.120 1.00 75.58  ? 66  SER L2 O    1 
ATOM   28212 C CB   . SER F 4 66  ? 145.891 141.122 106.661 1.00 75.58  ? 66  SER L2 CB   1 
ATOM   28213 O OG   . SER F 4 66  ? 145.714 141.264 105.264 1.00 75.58  ? 66  SER L2 OG   1 
ATOM   28214 H H    . SER F 4 66  ? 143.693 143.022 106.638 1.00 75.58  ? 66  SER L2 H    1 
ATOM   28215 H HA   . SER F 4 66  ? 145.615 142.271 108.340 1.00 75.58  ? 66  SER L2 HA   1 
ATOM   28216 H HB2  . SER F 4 66  ? 146.835 141.009 106.849 1.00 75.58  ? 66  SER L2 HB2  1 
ATOM   28217 H HB3  . SER F 4 66  ? 145.396 140.345 106.964 1.00 75.58  ? 66  SER L2 HB3  1 
ATOM   28218 H HG   . SER F 4 66  ? 146.009 140.586 104.866 1.00 75.58  ? 66  SER L2 HG   1 
ATOM   28219 N N    . LYS F 4 67  ? 147.302 143.795 107.234 1.00 71.37  ? 67  LYS L2 N    1 
ATOM   28220 C CA   . LYS F 4 67  ? 148.060 144.967 106.819 1.00 71.37  ? 67  LYS L2 CA   1 
ATOM   28221 C C    . LYS F 4 67  ? 149.516 144.563 106.682 1.00 71.37  ? 67  LYS L2 C    1 
ATOM   28222 O O    . LYS F 4 67  ? 150.094 144.005 107.618 1.00 71.37  ? 67  LYS L2 O    1 
ATOM   28223 C CB   . LYS F 4 67  ? 147.902 146.103 107.825 1.00 71.37  ? 67  LYS L2 CB   1 
ATOM   28224 C CG   . LYS F 4 67  ? 148.660 147.360 107.461 1.00 71.37  ? 67  LYS L2 CG   1 
ATOM   28225 C CD   . LYS F 4 67  ? 148.540 148.400 108.552 1.00 71.37  ? 67  LYS L2 CD   1 
ATOM   28226 C CE   . LYS F 4 67  ? 149.871 149.070 108.812 1.00 71.37  ? 67  LYS L2 CE   1 
ATOM   28227 N NZ   . LYS F 4 67  ? 149.768 150.093 109.878 1.00 71.37  ? 67  LYS L2 NZ   1 
ATOM   28228 H H    . LYS F 4 67  ? 147.744 143.251 107.733 1.00 71.37  ? 67  LYS L2 H    1 
ATOM   28229 H HA   . LYS F 4 67  ? 147.741 145.272 105.955 1.00 71.37  ? 67  LYS L2 HA   1 
ATOM   28230 H HB2  . LYS F 4 67  ? 146.962 146.334 107.891 1.00 71.37  ? 67  LYS L2 HB2  1 
ATOM   28231 H HB3  . LYS F 4 67  ? 148.226 145.801 108.688 1.00 71.37  ? 67  LYS L2 HB3  1 
ATOM   28232 H HG2  . LYS F 4 67  ? 149.600 147.152 107.345 1.00 71.37  ? 67  LYS L2 HG2  1 
ATOM   28233 H HG3  . LYS F 4 67  ? 148.293 147.732 106.644 1.00 71.37  ? 67  LYS L2 HG3  1 
ATOM   28234 H HD2  . LYS F 4 67  ? 147.904 149.080 108.279 1.00 71.37  ? 67  LYS L2 HD2  1 
ATOM   28235 H HD3  . LYS F 4 67  ? 148.247 147.974 109.373 1.00 71.37  ? 67  LYS L2 HD3  1 
ATOM   28236 H HE2  . LYS F 4 67  ? 150.513 148.401 109.096 1.00 71.37  ? 67  LYS L2 HE2  1 
ATOM   28237 H HE3  . LYS F 4 67  ? 150.177 149.502 108.000 1.00 71.37  ? 67  LYS L2 HE3  1 
ATOM   28238 H HZ1  . LYS F 4 67  ? 149.289 150.785 109.589 1.00 71.37  ? 67  LYS L2 HZ1  1 
ATOM   28239 H HZ2  . LYS F 4 67  ? 149.370 149.745 110.595 1.00 71.37  ? 67  LYS L2 HZ2  1 
ATOM   28240 H HZ3  . LYS F 4 67  ? 150.579 150.378 110.106 1.00 71.37  ? 67  LYS L2 HZ3  1 
ATOM   28241 N N    . SER F 4 68  ? 150.097 144.829 105.517 1.00 74.06  ? 68  SER L2 N    1 
ATOM   28242 C CA   . SER F 4 68  ? 151.493 144.508 105.232 1.00 74.06  ? 68  SER L2 CA   1 
ATOM   28243 C C    . SER F 4 68  ? 152.162 145.769 104.701 1.00 74.06  ? 68  SER L2 C    1 
ATOM   28244 O O    . SER F 4 68  ? 151.920 146.173 103.561 1.00 74.06  ? 68  SER L2 O    1 
ATOM   28245 C CB   . SER F 4 68  ? 151.603 143.365 104.232 1.00 74.06  ? 68  SER L2 CB   1 
ATOM   28246 O OG   . SER F 4 68  ? 152.958 143.065 103.954 1.00 74.06  ? 68  SER L2 OG   1 
ATOM   28247 H H    . SER F 4 68  ? 149.693 145.204 104.857 1.00 74.06  ? 68  SER L2 H    1 
ATOM   28248 H HA   . SER F 4 68  ? 151.941 144.244 106.051 1.00 74.06  ? 68  SER L2 HA   1 
ATOM   28249 H HB2  . SER F 4 68  ? 151.176 142.578 104.604 1.00 74.06  ? 68  SER L2 HB2  1 
ATOM   28250 H HB3  . SER F 4 68  ? 151.162 143.624 103.408 1.00 74.06  ? 68  SER L2 HB3  1 
ATOM   28251 H HG   . SER F 4 68  ? 153.005 142.435 103.401 1.00 74.06  ? 68  SER L2 HG   1 
ATOM   28252 N N    . GLY F 4 69  ? 152.994 146.392 105.526 1.00 73.55  ? 69  GLY L2 N    1 
ATOM   28253 C CA   . GLY F 4 69  ? 153.718 147.563 105.085 1.00 73.55  ? 69  GLY L2 CA   1 
ATOM   28254 C C    . GLY F 4 69  ? 152.788 148.702 104.737 1.00 73.55  ? 69  GLY L2 C    1 
ATOM   28255 O O    . GLY F 4 69  ? 152.196 149.322 105.623 1.00 73.55  ? 69  GLY L2 O    1 
ATOM   28256 H H    . GLY F 4 69  ? 153.154 146.156 106.337 1.00 73.55  ? 69  GLY L2 H    1 
ATOM   28257 H HA2  . GLY F 4 69  ? 154.317 147.858 105.788 1.00 73.55  ? 69  GLY L2 HA2  1 
ATOM   28258 H HA3  . GLY F 4 69  ? 154.245 147.344 104.301 1.00 73.55  ? 69  GLY L2 HA3  1 
ATOM   28259 N N    . THR F 4 70  ? 152.651 148.986 103.443 1.00 72.15  ? 70  THR L2 N    1 
ATOM   28260 C CA   . THR F 4 70  ? 151.824 150.084 102.962 1.00 72.15  ? 70  THR L2 CA   1 
ATOM   28261 C C    . THR F 4 70  ? 150.577 149.595 102.236 1.00 72.15  ? 70  THR L2 C    1 
ATOM   28262 O O    . THR F 4 70  ? 150.009 150.331 101.426 1.00 72.15  ? 70  THR L2 O    1 
ATOM   28263 C CB   . THR F 4 70  ? 152.643 150.997 102.049 1.00 72.15  ? 70  THR L2 CB   1 
ATOM   28264 O OG1  . THR F 4 70  ? 151.845 152.113 101.644 1.00 72.15  ? 70  THR L2 OG1  1 
ATOM   28265 C CG2  . THR F 4 70  ? 153.121 150.248 100.817 1.00 72.15  ? 70  THR L2 CG2  1 
ATOM   28266 H H    . THR F 4 70  ? 153.035 148.543 102.814 1.00 72.15  ? 70  THR L2 H    1 
ATOM   28267 H HA   . THR F 4 70  ? 151.533 150.614 103.721 1.00 72.15  ? 70  THR L2 HA   1 
ATOM   28268 H HB   . THR F 4 70  ? 153.421 151.318 102.532 1.00 72.15  ? 70  THR L2 HB   1 
ATOM   28269 H HG1  . THR F 4 70  ? 151.203 151.851 101.171 1.00 72.15  ? 70  THR L2 HG1  1 
ATOM   28270 H HG21 . THR F 4 70  ? 153.677 150.829 100.275 1.00 72.15  ? 70  THR L2 HG21 1 
ATOM   28271 H HG22 . THR F 4 70  ? 153.641 149.472 101.077 1.00 72.15  ? 70  THR L2 HG22 1 
ATOM   28272 H HG23 . THR F 4 70  ? 152.364 149.956 100.286 1.00 72.15  ? 70  THR L2 HG23 1 
ATOM   28273 N N    . SER F 4 71  ? 150.141 148.367 102.505 1.00 74.77  ? 71  SER L2 N    1 
ATOM   28274 C CA   . SER F 4 71  ? 148.957 147.813 101.867 1.00 74.77  ? 71  SER L2 CA   1 
ATOM   28275 C C    . SER F 4 71  ? 148.142 147.042 102.893 1.00 74.77  ? 71  SER L2 C    1 
ATOM   28276 O O    . SER F 4 71  ? 148.689 146.451 103.826 1.00 74.77  ? 71  SER L2 O    1 
ATOM   28277 C CB   . SER F 4 71  ? 149.327 146.892 100.701 1.00 74.77  ? 71  SER L2 CB   1 
ATOM   28278 O OG   . SER F 4 71  ? 150.087 147.589 99.731  1.00 74.77  ? 71  SER L2 OG   1 
ATOM   28279 H H    . SER F 4 71  ? 150.519 147.831 103.060 1.00 74.77  ? 71  SER L2 H    1 
ATOM   28280 H HA   . SER F 4 71  ? 148.407 148.534 101.523 1.00 74.77  ? 71  SER L2 HA   1 
ATOM   28281 H HB2  . SER F 4 71  ? 149.852 146.150 101.039 1.00 74.77  ? 71  SER L2 HB2  1 
ATOM   28282 H HB3  . SER F 4 71  ? 148.514 146.563 100.288 1.00 74.77  ? 71  SER L2 HB3  1 
ATOM   28283 H HG   . SER F 4 71  ? 150.284 147.074 99.097  1.00 74.77  ? 71  SER L2 HG   1 
ATOM   28284 N N    . ALA F 4 72  ? 146.826 147.051 102.705 1.00 73.62  ? 72  ALA L2 N    1 
ATOM   28285 C CA   . ALA F 4 72  ? 145.904 146.332 103.568 1.00 73.62  ? 72  ALA L2 CA   1 
ATOM   28286 C C    . ALA F 4 72  ? 144.981 145.485 102.710 1.00 73.62  ? 72  ALA L2 C    1 
ATOM   28287 O O    . ALA F 4 72  ? 144.646 145.853 101.583 1.00 73.62  ? 72  ALA L2 O    1 
ATOM   28288 C CB   . ALA F 4 72  ? 145.081 147.285 104.433 1.00 73.62  ? 72  ALA L2 CB   1 
ATOM   28289 H H    . ALA F 4 72  ? 146.436 147.478 102.068 1.00 73.62  ? 72  ALA L2 H    1 
ATOM   28290 H HA   . ALA F 4 72  ? 146.402 145.741 104.154 1.00 73.62  ? 72  ALA L2 HA   1 
ATOM   28291 H HB1  . ALA F 4 72  ? 144.493 146.764 105.003 1.00 73.62  ? 72  ALA L2 HB1  1 
ATOM   28292 H HB2  . ALA F 4 72  ? 145.682 147.817 104.977 1.00 73.62  ? 72  ALA L2 HB2  1 
ATOM   28293 H HB3  . ALA F 4 72  ? 144.557 147.862 103.857 1.00 73.62  ? 72  ALA L2 HB3  1 
ATOM   28294 N N    . SER F 4 73  ? 144.570 144.345 103.254 1.00 76.30  ? 73  SER L2 N    1 
ATOM   28295 C CA   . SER F 4 73  ? 143.768 143.383 102.519 1.00 76.30  ? 73  SER L2 CA   1 
ATOM   28296 C C    . SER F 4 73  ? 142.606 142.915 103.377 1.00 76.30  ? 73  SER L2 C    1 
ATOM   28297 O O    . SER F 4 73  ? 142.779 142.616 104.560 1.00 76.30  ? 73  SER L2 O    1 
ATOM   28298 C CB   . SER F 4 73  ? 144.607 142.177 102.092 1.00 76.30  ? 73  SER L2 CB   1 
ATOM   28299 O OG   . SER F 4 73  ? 145.703 142.573 101.289 1.00 76.30  ? 73  SER L2 OG   1 
ATOM   28300 H H    . SER F 4 73  ? 144.748 144.104 104.060 1.00 76.30  ? 73  SER L2 H    1 
ATOM   28301 H HA   . SER F 4 73  ? 143.413 143.805 101.723 1.00 76.30  ? 73  SER L2 HA   1 
ATOM   28302 H HB2  . SER F 4 73  ? 144.943 141.732 102.886 1.00 76.30  ? 73  SER L2 HB2  1 
ATOM   28303 H HB3  . SER F 4 73  ? 144.048 141.569 101.584 1.00 76.30  ? 73  SER L2 HB3  1 
ATOM   28304 H HG   . SER F 4 73  ? 146.143 141.898 101.051 1.00 76.30  ? 73  SER L2 HG   1 
ATOM   28305 N N    . LEU F 4 74  ? 141.427 142.846 102.770 1.00 79.77  ? 74  LEU L2 N    1 
ATOM   28306 C CA   . LEU F 4 74  ? 140.224 142.336 103.417 1.00 79.77  ? 74  LEU L2 CA   1 
ATOM   28307 C C    . LEU F 4 74  ? 139.921 140.975 102.808 1.00 79.77  ? 74  LEU L2 C    1 
ATOM   28308 O O    . LEU F 4 74  ? 139.571 140.884 101.629 1.00 79.77  ? 74  LEU L2 O    1 
ATOM   28309 C CB   . LEU F 4 74  ? 139.049 143.294 103.232 1.00 79.77  ? 74  LEU L2 CB   1 
ATOM   28310 C CG   . LEU F 4 74  ? 137.677 142.794 103.694 1.00 79.77  ? 74  LEU L2 CG   1 
ATOM   28311 C CD1  . LEU F 4 74  ? 137.550 142.874 105.193 1.00 79.77  ? 74  LEU L2 CD1  1 
ATOM   28312 C CD2  . LEU F 4 74  ? 136.575 143.589 103.036 1.00 79.77  ? 74  LEU L2 CD2  1 
ATOM   28313 H H    . LEU F 4 74  ? 141.295 143.095 101.958 1.00 79.77  ? 74  LEU L2 H    1 
ATOM   28314 H HA   . LEU F 4 74  ? 140.384 142.222 104.366 1.00 79.77  ? 74  LEU L2 HA   1 
ATOM   28315 H HB2  . LEU F 4 74  ? 139.240 144.105 103.727 1.00 79.77  ? 74  LEU L2 HB2  1 
ATOM   28316 H HB3  . LEU F 4 74  ? 138.975 143.504 102.288 1.00 79.77  ? 74  LEU L2 HB3  1 
ATOM   28317 H HG   . LEU F 4 74  ? 137.563 141.867 103.435 1.00 79.77  ? 74  LEU L2 HG   1 
ATOM   28318 H HD11 . LEU F 4 74  ? 136.704 142.482 105.460 1.00 79.77  ? 74  LEU L2 HD11 1 
ATOM   28319 H HD12 . LEU F 4 74  ? 138.283 142.385 105.597 1.00 79.77  ? 74  LEU L2 HD12 1 
ATOM   28320 H HD13 . LEU F 4 74  ? 137.585 143.804 105.464 1.00 79.77  ? 74  LEU L2 HD13 1 
ATOM   28321 H HD21 . LEU F 4 74  ? 135.719 143.269 103.361 1.00 79.77  ? 74  LEU L2 HD21 1 
ATOM   28322 H HD22 . LEU F 4 74  ? 136.685 144.526 103.260 1.00 79.77  ? 74  LEU L2 HD22 1 
ATOM   28323 H HD23 . LEU F 4 74  ? 136.631 143.469 102.075 1.00 79.77  ? 74  LEU L2 HD23 1 
ATOM   28324 N N    . ALA F 4 75  ? 140.056 139.925 103.609 1.00 84.78  ? 75  ALA L2 N    1 
ATOM   28325 C CA   . ALA F 4 75  ? 139.779 138.569 103.160 1.00 84.78  ? 75  ALA L2 CA   1 
ATOM   28326 C C    . ALA F 4 75  ? 138.350 138.204 103.533 1.00 84.78  ? 75  ALA L2 C    1 
ATOM   28327 O O    . ALA F 4 75  ? 137.995 138.200 104.716 1.00 84.78  ? 75  ALA L2 O    1 
ATOM   28328 C CB   . ALA F 4 75  ? 140.764 137.584 103.782 1.00 84.78  ? 75  ALA L2 CB   1 
ATOM   28329 H H    . ALA F 4 75  ? 140.311 139.974 104.429 1.00 84.78  ? 75  ALA L2 H    1 
ATOM   28330 H HA   . ALA F 4 75  ? 139.865 138.522 102.195 1.00 84.78  ? 75  ALA L2 HA   1 
ATOM   28331 H HB1  . ALA F 4 75  ? 140.554 136.689 103.471 1.00 84.78  ? 75  ALA L2 HB1  1 
ATOM   28332 H HB2  . ALA F 4 75  ? 141.664 137.825 103.513 1.00 84.78  ? 75  ALA L2 HB2  1 
ATOM   28333 H HB3  . ALA F 4 75  ? 140.684 137.625 104.748 1.00 84.78  ? 75  ALA L2 HB3  1 
ATOM   28334 N N    . ILE F 4 76  ? 137.537 137.899 102.530 1.00 86.84  ? 76  ILE L2 N    1 
ATOM   28335 C CA   . ILE F 4 76  ? 136.148 137.504 102.742 1.00 86.84  ? 76  ILE L2 CA   1 
ATOM   28336 C C    . ILE F 4 76  ? 136.107 135.995 102.538 1.00 86.84  ? 76  ILE L2 C    1 
ATOM   28337 O O    . ILE F 4 76  ? 135.955 135.499 101.421 1.00 86.84  ? 76  ILE L2 O    1 
ATOM   28338 C CB   . ILE F 4 76  ? 135.194 138.236 101.803 1.00 86.84  ? 76  ILE L2 CB   1 
ATOM   28339 C CG1  . ILE F 4 76  ? 135.246 139.740 102.057 1.00 86.84  ? 76  ILE L2 CG1  1 
ATOM   28340 C CG2  . ILE F 4 76  ? 133.776 137.738 102.010 1.00 86.84  ? 76  ILE L2 CG2  1 
ATOM   28341 C CD1  . ILE F 4 76  ? 134.537 140.555 101.005 1.00 86.84  ? 76  ILE L2 CD1  1 
ATOM   28342 H H    . ILE F 4 76  ? 137.769 137.913 101.702 1.00 86.84  ? 76  ILE L2 H    1 
ATOM   28343 H HA   . ILE F 4 76  ? 135.887 137.698 103.656 1.00 86.84  ? 76  ILE L2 HA   1 
ATOM   28344 H HB   . ILE F 4 76  ? 135.458 138.062 100.886 1.00 86.84  ? 76  ILE L2 HB   1 
ATOM   28345 H HG12 . ILE F 4 76  ? 134.827 139.928 102.911 1.00 86.84  ? 76  ILE L2 HG12 1 
ATOM   28346 H HG13 . ILE F 4 76  ? 136.173 140.025 102.076 1.00 86.84  ? 76  ILE L2 HG13 1 
ATOM   28347 H HG21 . ILE F 4 76  ? 133.169 138.271 101.475 1.00 86.84  ? 76  ILE L2 HG21 1 
ATOM   28348 H HG22 . ILE F 4 76  ? 133.720 136.809 101.737 1.00 86.84  ? 76  ILE L2 HG22 1 
ATOM   28349 H HG23 . ILE F 4 76  ? 133.547 137.822 102.949 1.00 86.84  ? 76  ILE L2 HG23 1 
ATOM   28350 H HD11 . ILE F 4 76  ? 134.730 141.494 101.153 1.00 86.84  ? 76  ILE L2 HD11 1 
ATOM   28351 H HD12 . ILE F 4 76  ? 134.860 140.285 100.132 1.00 86.84  ? 76  ILE L2 HD12 1 
ATOM   28352 H HD13 . ILE F 4 76  ? 133.582 140.399 101.069 1.00 86.84  ? 76  ILE L2 HD13 1 
ATOM   28353 N N    . GLY F 4 77  ? 136.250 135.253 103.632 1.00 91.62  ? 77  GLY L2 N    1 
ATOM   28354 C CA   . GLY F 4 77  ? 136.130 133.816 103.563 1.00 91.62  ? 77  GLY L2 CA   1 
ATOM   28355 C C    . GLY F 4 77  ? 134.685 133.363 103.580 1.00 91.62  ? 77  GLY L2 C    1 
ATOM   28356 O O    . GLY F 4 77  ? 133.792 134.065 104.045 1.00 91.62  ? 77  GLY L2 O    1 
ATOM   28357 H H    . GLY F 4 77  ? 136.416 135.562 104.417 1.00 91.62  ? 77  GLY L2 H    1 
ATOM   28358 H HA2  . GLY F 4 77  ? 136.545 133.492 102.749 1.00 91.62  ? 77  GLY L2 HA2  1 
ATOM   28359 H HA3  . GLY F 4 77  ? 136.585 133.417 104.321 1.00 91.62  ? 77  GLY L2 HA3  1 
ATOM   28360 N N    . GLY F 4 78  ? 134.455 132.167 103.051 1.00 93.96  ? 78  GLY L2 N    1 
ATOM   28361 C CA   . GLY F 4 78  ? 133.105 131.627 103.030 1.00 93.96  ? 78  GLY L2 CA   1 
ATOM   28362 C C    . GLY F 4 78  ? 132.117 132.533 102.329 1.00 93.96  ? 78  GLY L2 C    1 
ATOM   28363 O O    . GLY F 4 78  ? 131.009 132.749 102.833 1.00 93.96  ? 78  GLY L2 O    1 
ATOM   28364 H H    . GLY F 4 78  ? 135.053 131.656 102.703 1.00 93.96  ? 78  GLY L2 H    1 
ATOM   28365 H HA2  . GLY F 4 78  ? 133.108 130.770 102.577 1.00 93.96  ? 78  GLY L2 HA2  1 
ATOM   28366 H HA3  . GLY F 4 78  ? 132.800 131.491 103.941 1.00 93.96  ? 78  GLY L2 HA3  1 
ATOM   28367 N N    . LEU F 4 79  ? 132.494 133.063 101.169 1.00 93.84  ? 79  LEU L2 N    1 
ATOM   28368 C CA   . LEU F 4 79  ? 131.682 134.067 100.496 1.00 93.84  ? 79  LEU L2 CA   1 
ATOM   28369 C C    . LEU F 4 79  ? 130.273 133.547 100.255 1.00 93.84  ? 79  LEU L2 C    1 
ATOM   28370 O O    . LEU F 4 79  ? 130.082 132.409 99.821  1.00 93.84  ? 79  LEU L2 O    1 
ATOM   28371 C CB   . LEU F 4 79  ? 132.351 134.460 99.178  1.00 93.84  ? 79  LEU L2 CB   1 
ATOM   28372 C CG   . LEU F 4 79  ? 131.700 135.535 98.308  1.00 93.84  ? 79  LEU L2 CG   1 
ATOM   28373 C CD1  . LEU F 4 79  ? 132.721 136.074 97.334  1.00 93.84  ? 79  LEU L2 CD1  1 
ATOM   28374 C CD2  . LEU F 4 79  ? 130.512 134.995 97.546  1.00 93.84  ? 79  LEU L2 CD2  1 
ATOM   28375 H H    . LEU F 4 79  ? 133.217 132.857 100.752 1.00 93.84  ? 79  LEU L2 H    1 
ATOM   28376 H HA   . LEU F 4 79  ? 131.622 134.857 101.055 1.00 93.84  ? 79  LEU L2 HA   1 
ATOM   28377 H HB2  . LEU F 4 79  ? 133.245 134.774 99.386  1.00 93.84  ? 79  LEU L2 HB2  1 
ATOM   28378 H HB3  . LEU F 4 79  ? 132.420 133.660 98.633  1.00 93.84  ? 79  LEU L2 HB3  1 
ATOM   28379 H HG   . LEU F 4 79  ? 131.397 136.265 98.871  1.00 93.84  ? 79  LEU L2 HG   1 
ATOM   28380 H HD11 . LEU F 4 79  ? 132.308 136.761 96.789  1.00 93.84  ? 79  LEU L2 HD11 1 
ATOM   28381 H HD12 . LEU F 4 79  ? 133.464 136.449 97.833  1.00 93.84  ? 79  LEU L2 HD12 1 
ATOM   28382 H HD13 . LEU F 4 79  ? 133.034 135.348 96.772  1.00 93.84  ? 79  LEU L2 HD13 1 
ATOM   28383 H HD21 . LEU F 4 79  ? 130.368 135.545 96.761  1.00 93.84  ? 79  LEU L2 HD21 1 
ATOM   28384 H HD22 . LEU F 4 79  ? 130.699 134.083 97.277  1.00 93.84  ? 79  LEU L2 HD22 1 
ATOM   28385 H HD23 . LEU F 4 79  ? 129.729 135.018 98.114  1.00 93.84  ? 79  LEU L2 HD23 1 
ATOM   28386 N N    . GLN F 4 80  ? 129.287 134.387 100.542 1.00 94.15  ? 80  GLN L2 N    1 
ATOM   28387 C CA   . GLN F 4 80  ? 127.880 134.038 100.417 1.00 94.15  ? 80  GLN L2 CA   1 
ATOM   28388 C C    . GLN F 4 80  ? 127.176 135.053 99.520  1.00 94.15  ? 80  GLN L2 C    1 
ATOM   28389 O O    . GLN F 4 80  ? 127.790 135.979 98.987  1.00 94.15  ? 80  GLN L2 O    1 
ATOM   28390 C CB   . GLN F 4 80  ? 127.222 133.968 101.797 1.00 94.15  ? 80  GLN L2 CB   1 
ATOM   28391 C CG   . GLN F 4 80  ? 127.477 132.658 102.519 1.00 94.15  ? 80  GLN L2 CG   1 
ATOM   28392 C CD   . GLN F 4 80  ? 126.465 132.369 103.610 1.00 94.15  ? 80  GLN L2 CD   1 
ATOM   28393 O OE1  . GLN F 4 80  ? 126.286 131.220 104.012 1.00 94.15  ? 80  GLN L2 OE1  1 
ATOM   28394 N NE2  . GLN F 4 80  ? 125.811 133.410 104.110 1.00 94.15  ? 80  GLN L2 NE2  1 
ATOM   28395 H H    . GLN F 4 80  ? 129.415 135.191 100.819 1.00 94.15  ? 80  GLN L2 H    1 
ATOM   28396 H HA   . GLN F 4 80  ? 127.802 133.166 100.000 1.00 94.15  ? 80  GLN L2 HA   1 
ATOM   28397 H HB2  . GLN F 4 80  ? 127.572 134.685 102.349 1.00 94.15  ? 80  GLN L2 HB2  1 
ATOM   28398 H HB3  . GLN F 4 80  ? 126.263 134.067 101.695 1.00 94.15  ? 80  GLN L2 HB3  1 
ATOM   28399 H HG2  . GLN F 4 80  ? 127.438 131.932 101.877 1.00 94.15  ? 80  GLN L2 HG2  1 
ATOM   28400 H HG3  . GLN F 4 80  ? 128.356 132.690 102.928 1.00 94.15  ? 80  GLN L2 HG3  1 
ATOM   28401 H HE21 . GLN F 4 80  ? 125.963 134.201 103.816 1.00 94.15  ? 80  GLN L2 HE21 1 
ATOM   28402 H HE22 . GLN F 4 80  ? 125.231 133.290 104.734 1.00 94.15  ? 80  GLN L2 HE22 1 
ATOM   28403 N N    . SER F 4 81  ? 125.867 134.866 99.349  1.00 95.42  ? 81  SER L2 N    1 
ATOM   28404 C CA   . SER F 4 81  ? 125.103 135.763 98.489  1.00 95.42  ? 81  SER L2 CA   1 
ATOM   28405 C C    . SER F 4 81  ? 125.015 137.164 99.082  1.00 95.42  ? 81  SER L2 C    1 
ATOM   28406 O O    . SER F 4 81  ? 125.164 138.158 98.364  1.00 95.42  ? 81  SER L2 O    1 
ATOM   28407 C CB   . SER F 4 81  ? 123.702 135.200 98.260  1.00 95.42  ? 81  SER L2 CB   1 
ATOM   28408 O OG   . SER F 4 81  ? 122.960 135.188 99.466  1.00 95.42  ? 81  SER L2 OG   1 
ATOM   28409 H H    . SER F 4 81  ? 125.406 134.239 99.714  1.00 95.42  ? 81  SER L2 H    1 
ATOM   28410 H HA   . SER F 4 81  ? 125.544 135.829 97.628  1.00 95.42  ? 81  SER L2 HA   1 
ATOM   28411 H HB2  . SER F 4 81  ? 123.241 135.754 97.610  1.00 95.42  ? 81  SER L2 HB2  1 
ATOM   28412 H HB3  . SER F 4 81  ? 123.777 134.292 97.927  1.00 95.42  ? 81  SER L2 HB3  1 
ATOM   28413 H HG   . SER F 4 81  ? 122.196 134.868 99.330  1.00 95.42  ? 81  SER L2 HG   1 
ATOM   28414 N N    . GLU F 4 82  ? 124.782 137.264 100.389 1.00 93.73  ? 82  GLU L2 N    1 
ATOM   28415 C CA   . GLU F 4 82  ? 124.585 138.552 101.041 1.00 93.73  ? 82  GLU L2 CA   1 
ATOM   28416 C C    . GLU F 4 82  ? 125.887 139.307 101.272 1.00 93.73  ? 82  GLU L2 C    1 
ATOM   28417 O O    . GLU F 4 82  ? 125.893 140.277 102.036 1.00 93.73  ? 82  GLU L2 O    1 
ATOM   28418 C CB   . GLU F 4 82  ? 123.850 138.362 102.371 1.00 93.73  ? 82  GLU L2 CB   1 
ATOM   28419 C CG   . GLU F 4 82  ? 124.653 137.663 103.454 1.00 93.73  ? 82  GLU L2 CG   1 
ATOM   28420 C CD   . GLU F 4 82  ? 124.580 136.160 103.340 1.00 93.73  ? 82  GLU L2 CD   1 
ATOM   28421 O OE1  . GLU F 4 82  ? 124.168 135.667 102.270 1.00 93.73  ? 82  GLU L2 OE1  1 
ATOM   28422 O OE2  . GLU F 4 82  ? 124.932 135.468 104.319 1.00 93.73  ? 82  GLU L2 OE2  1 
ATOM   28423 H H    . GLU F 4 82  ? 124.733 136.592 100.920 1.00 93.73  ? 82  GLU L2 H    1 
ATOM   28424 H HA   . GLU F 4 82  ? 124.024 139.103 100.473 1.00 93.73  ? 82  GLU L2 HA   1 
ATOM   28425 H HB2  . GLU F 4 82  ? 123.601 139.235 102.712 1.00 93.73  ? 82  GLU L2 HB2  1 
ATOM   28426 H HB3  . GLU F 4 82  ? 123.051 137.836 102.212 1.00 93.73  ? 82  GLU L2 HB3  1 
ATOM   28427 H HG2  . GLU F 4 82  ? 125.585 137.922 103.399 1.00 93.73  ? 82  GLU L2 HG2  1 
ATOM   28428 H HG3  . GLU F 4 82  ? 124.294 137.913 104.320 1.00 93.73  ? 82  GLU L2 HG3  1 
ATOM   28429 N N    . ASP F 4 83  ? 126.982 138.883 100.649 1.00 91.33  ? 83  ASP L2 N    1 
ATOM   28430 C CA   . ASP F 4 83  ? 128.234 139.620 100.674 1.00 91.33  ? 83  ASP L2 CA   1 
ATOM   28431 C C    . ASP F 4 83  ? 128.401 140.496 99.445  1.00 91.33  ? 83  ASP L2 C    1 
ATOM   28432 O O    . ASP F 4 83  ? 129.499 140.999 99.198  1.00 91.33  ? 83  ASP L2 O    1 
ATOM   28433 C CB   . ASP F 4 83  ? 129.411 138.656 100.785 1.00 91.33  ? 83  ASP L2 CB   1 
ATOM   28434 C CG   . ASP F 4 83  ? 129.491 138.000 102.140 1.00 91.33  ? 83  ASP L2 CG   1 
ATOM   28435 O OD1  . ASP F 4 83  ? 128.511 138.119 102.902 1.00 91.33  ? 83  ASP L2 OD1  1 
ATOM   28436 O OD2  . ASP F 4 83  ? 130.521 137.367 102.451 1.00 91.33  ? 83  ASP L2 OD2  1 
ATOM   28437 H H    . ASP F 4 83  ? 127.027 138.153 100.197 1.00 91.33  ? 83  ASP L2 H    1 
ATOM   28438 H HA   . ASP F 4 83  ? 128.247 140.196 101.454 1.00 91.33  ? 83  ASP L2 HA   1 
ATOM   28439 H HB2  . ASP F 4 83  ? 129.314 137.958 100.118 1.00 91.33  ? 83  ASP L2 HB2  1 
ATOM   28440 H HB3  . ASP F 4 83  ? 130.237 139.143 100.639 1.00 91.33  ? 83  ASP L2 HB3  1 
ATOM   28441 N N    . GLU F 4 84  ? 127.340 140.680 98.665  1.00 93.50  ? 84  GLU L2 N    1 
ATOM   28442 C CA   . GLU F 4 84  ? 127.390 141.516 97.472  1.00 93.50  ? 84  GLU L2 CA   1 
ATOM   28443 C C    . GLU F 4 84  ? 127.199 142.967 97.888  1.00 93.50  ? 84  GLU L2 C    1 
ATOM   28444 O O    . GLU F 4 84  ? 126.093 143.372 98.256  1.00 93.50  ? 84  GLU L2 O    1 
ATOM   28445 C CB   . GLU F 4 84  ? 126.314 141.083 96.482  1.00 93.50  ? 84  GLU L2 CB   1 
ATOM   28446 C CG   . GLU F 4 84  ? 126.329 141.840 95.169  1.00 93.50  ? 84  GLU L2 CG   1 
ATOM   28447 C CD   . GLU F 4 84  ? 125.274 141.336 94.207  1.00 93.50  ? 84  GLU L2 CD   1 
ATOM   28448 O OE1  . GLU F 4 84  ? 124.524 140.412 94.581  1.00 93.50  ? 84  GLU L2 OE1  1 
ATOM   28449 O OE2  . GLU F 4 84  ? 125.193 141.862 93.078  1.00 93.50  ? 84  GLU L2 OE2  1 
ATOM   28450 H H    . GLU F 4 84  ? 126.569 140.327 98.807  1.00 93.50  ? 84  GLU L2 H    1 
ATOM   28451 H HA   . GLU F 4 84  ? 128.256 141.425 97.047  1.00 93.50  ? 84  GLU L2 HA   1 
ATOM   28452 H HB2  . GLU F 4 84  ? 126.437 140.142 96.281  1.00 93.50  ? 84  GLU L2 HB2  1 
ATOM   28453 H HB3  . GLU F 4 84  ? 125.444 141.219 96.890  1.00 93.50  ? 84  GLU L2 HB3  1 
ATOM   28454 H HG2  . GLU F 4 84  ? 126.155 142.778 95.341  1.00 93.50  ? 84  GLU L2 HG2  1 
ATOM   28455 H HG3  . GLU F 4 84  ? 127.196 141.732 94.750  1.00 93.50  ? 84  GLU L2 HG3  1 
ATOM   28456 N N    . ALA F 4 85  ? 128.266 143.752 97.827  1.00 86.86  ? 85  ALA L2 N    1 
ATOM   28457 C CA   . ALA F 4 85  ? 128.218 145.143 98.262  1.00 86.86  ? 85  ALA L2 CA   1 
ATOM   28458 C C    . ALA F 4 85  ? 129.481 145.840 97.779  1.00 86.86  ? 85  ALA L2 C    1 
ATOM   28459 O O    . ALA F 4 85  ? 130.306 145.256 97.071  1.00 86.86  ? 85  ALA L2 O    1 
ATOM   28460 C CB   . ALA F 4 85  ? 128.079 145.239 99.780  1.00 86.86  ? 85  ALA L2 CB   1 
ATOM   28461 H H    . ALA F 4 85  ? 129.036 143.503 97.536  1.00 86.86  ? 85  ALA L2 H    1 
ATOM   28462 H HA   . ALA F 4 85  ? 127.456 145.581 97.853  1.00 86.86  ? 85  ALA L2 HA   1 
ATOM   28463 H HB1  . ALA F 4 85  ? 128.076 146.172 100.041 1.00 86.86  ? 85  ALA L2 HB1  1 
ATOM   28464 H HB2  . ALA F 4 85  ? 127.249 144.816 100.048 1.00 86.86  ? 85  ALA L2 HB2  1 
ATOM   28465 H HB3  . ALA F 4 85  ? 128.830 144.784 100.193 1.00 86.86  ? 85  ALA L2 HB3  1 
ATOM   28466 N N    . ASP F 4 86  ? 129.619 147.104 98.164  1.00 84.87  ? 86  ASP L2 N    1 
ATOM   28467 C CA   . ASP F 4 86  ? 130.836 147.869 97.944  1.00 84.87  ? 86  ASP L2 CA   1 
ATOM   28468 C C    . ASP F 4 86  ? 131.595 147.957 99.257  1.00 84.87  ? 86  ASP L2 C    1 
ATOM   28469 O O    . ASP F 4 86  ? 131.000 148.239 100.300 1.00 84.87  ? 86  ASP L2 O    1 
ATOM   28470 C CB   . ASP F 4 86  ? 130.524 149.272 97.427  1.00 84.87  ? 86  ASP L2 CB   1 
ATOM   28471 C CG   . ASP F 4 86  ? 129.934 149.263 96.035  1.00 84.87  ? 86  ASP L2 CG   1 
ATOM   28472 O OD1  . ASP F 4 86  ? 130.541 148.649 95.136  1.00 84.87  ? 86  ASP L2 OD1  1 
ATOM   28473 O OD2  . ASP F 4 86  ? 128.863 149.875 95.840  1.00 84.87  ? 86  ASP L2 OD2  1 
ATOM   28474 H H    . ASP F 4 86  ? 129.003 147.550 98.565  1.00 84.87  ? 86  ASP L2 H    1 
ATOM   28475 H HA   . ASP F 4 86  ? 131.393 147.418 97.292  1.00 84.87  ? 86  ASP L2 HA   1 
ATOM   28476 H HB2  . ASP F 4 86  ? 129.883 149.693 98.022  1.00 84.87  ? 86  ASP L2 HB2  1 
ATOM   28477 H HB3  . ASP F 4 86  ? 131.344 149.790 97.403  1.00 84.87  ? 86  ASP L2 HB3  1 
ATOM   28478 N N    . TYR F 4 87  ? 132.899 147.707 99.207  1.00 82.10  ? 87  TYR L2 N    1 
ATOM   28479 C CA   . TYR F 4 87  ? 133.747 147.731 100.391 1.00 82.10  ? 87  TYR L2 CA   1 
ATOM   28480 C C    . TYR F 4 87  ? 134.760 148.854 100.254 1.00 82.10  ? 87  TYR L2 C    1 
ATOM   28481 O O    . TYR F 4 87  ? 135.521 148.893 99.283  1.00 82.10  ? 87  TYR L2 O    1 
ATOM   28482 C CB   . TYR F 4 87  ? 134.439 146.383 100.591 1.00 82.10  ? 87  TYR L2 CB   1 
ATOM   28483 C CG   . TYR F 4 87  ? 133.460 145.260 100.811 1.00 82.10  ? 87  TYR L2 CG   1 
ATOM   28484 C CD1  . TYR F 4 87  ? 132.791 144.677 99.751  1.00 82.10  ? 87  TYR L2 CD1  1 
ATOM   28485 C CD2  . TYR F 4 87  ? 133.186 144.800 102.085 1.00 82.10  ? 87  TYR L2 CD2  1 
ATOM   28486 C CE1  . TYR F 4 87  ? 131.889 143.662 99.954  1.00 82.10  ? 87  TYR L2 CE1  1 
ATOM   28487 C CE2  . TYR F 4 87  ? 132.284 143.785 102.297 1.00 82.10  ? 87  TYR L2 CE2  1 
ATOM   28488 C CZ   . TYR F 4 87  ? 131.638 143.221 101.229 1.00 82.10  ? 87  TYR L2 CZ   1 
ATOM   28489 O OH   . TYR F 4 87  ? 130.738 142.207 101.437 1.00 82.10  ? 87  TYR L2 OH   1 
ATOM   28490 H H    . TYR F 4 87  ? 133.324 147.517 98.484  1.00 82.10  ? 87  TYR L2 H    1 
ATOM   28491 H HA   . TYR F 4 87  ? 133.203 147.909 101.173 1.00 82.10  ? 87  TYR L2 HA   1 
ATOM   28492 H HB2  . TYR F 4 87  ? 134.963 146.175 99.802  1.00 82.10  ? 87  TYR L2 HB2  1 
ATOM   28493 H HB3  . TYR F 4 87  ? 135.016 146.436 101.369 1.00 82.10  ? 87  TYR L2 HB3  1 
ATOM   28494 H HD1  . TYR F 4 87  ? 132.958 144.975 98.886  1.00 82.10  ? 87  TYR L2 HD1  1 
ATOM   28495 H HD2  . TYR F 4 87  ? 133.622 145.182 102.812 1.00 82.10  ? 87  TYR L2 HD2  1 
ATOM   28496 H HE1  . TYR F 4 87  ? 131.449 143.277 99.231  1.00 82.10  ? 87  TYR L2 HE1  1 
ATOM   28497 H HE2  . TYR F 4 87  ? 132.113 143.483 103.160 1.00 82.10  ? 87  TYR L2 HE2  1 
ATOM   28498 H HH   . TYR F 4 87  ? 130.418 141.953 100.703 1.00 82.10  ? 87  TYR L2 HH   1 
ATOM   28499 N N    . TYR F 4 88  ? 134.764 149.761 101.224 1.00 77.44  ? 88  TYR L2 N    1 
ATOM   28500 C CA   . TYR F 4 88  ? 135.678 150.888 101.250 1.00 77.44  ? 88  TYR L2 CA   1 
ATOM   28501 C C    . TYR F 4 88  ? 136.616 150.757 102.438 1.00 77.44  ? 88  TYR L2 C    1 
ATOM   28502 O O    . TYR F 4 88  ? 136.256 150.200 103.476 1.00 77.44  ? 88  TYR L2 O    1 
ATOM   28503 C CB   . TYR F 4 88  ? 134.926 152.212 101.355 1.00 77.44  ? 88  TYR L2 CB   1 
ATOM   28504 C CG   . TYR F 4 88  ? 133.951 152.463 100.239 1.00 77.44  ? 88  TYR L2 CG   1 
ATOM   28505 C CD1  . TYR F 4 88  ? 132.670 151.947 100.288 1.00 77.44  ? 88  TYR L2 CD1  1 
ATOM   28506 C CD2  . TYR F 4 88  ? 134.309 153.218 99.137  1.00 77.44  ? 88  TYR L2 CD2  1 
ATOM   28507 C CE1  . TYR F 4 88  ? 131.774 152.176 99.275  1.00 77.44  ? 88  TYR L2 CE1  1 
ATOM   28508 C CE2  . TYR F 4 88  ? 133.421 153.451 98.118  1.00 77.44  ? 88  TYR L2 CE2  1 
ATOM   28509 C CZ   . TYR F 4 88  ? 132.154 152.928 98.191  1.00 77.44  ? 88  TYR L2 CZ   1 
ATOM   28510 O OH   . TYR F 4 88  ? 131.258 153.157 97.174  1.00 77.44  ? 88  TYR L2 OH   1 
ATOM   28511 H H    . TYR F 4 88  ? 134.229 149.741 101.896 1.00 77.44  ? 88  TYR L2 H    1 
ATOM   28512 H HA   . TYR F 4 88  ? 136.208 150.899 100.437 1.00 77.44  ? 88  TYR L2 HA   1 
ATOM   28513 H HB2  . TYR F 4 88  ? 134.429 152.220 102.188 1.00 77.44  ? 88  TYR L2 HB2  1 
ATOM   28514 H HB3  . TYR F 4 88  ? 135.571 152.937 101.352 1.00 77.44  ? 88  TYR L2 HB3  1 
ATOM   28515 H HD1  . TYR F 4 88  ? 132.410 151.438 101.022 1.00 77.44  ? 88  TYR L2 HD1  1 
ATOM   28516 H HD2  . TYR F 4 88  ? 135.167 153.574 99.087  1.00 77.44  ? 88  TYR L2 HD2  1 
ATOM   28517 H HE1  . TYR F 4 88  ? 130.915 151.822 99.321  1.00 77.44  ? 88  TYR L2 HE1  1 
ATOM   28518 H HE2  . TYR F 4 88  ? 133.676 153.961 97.382  1.00 77.44  ? 88  TYR L2 HE2  1 
ATOM   28519 H HH   . TYR F 4 88  ? 130.488 152.918 97.410  1.00 77.44  ? 88  TYR L2 HH   1 
ATOM   28520 N N    . CYS F 4 89  ? 137.821 151.284 102.277 1.00 75.48  ? 89  CYS L2 N    1 
ATOM   28521 C CA   . CYS F 4 89  ? 138.817 151.317 103.333 1.00 75.48  ? 89  CYS L2 CA   1 
ATOM   28522 C C    . CYS F 4 89  ? 139.177 152.762 103.618 1.00 75.48  ? 89  CYS L2 C    1 
ATOM   28523 O O    . CYS F 4 89  ? 139.311 153.569 102.695 1.00 75.48  ? 89  CYS L2 O    1 
ATOM   28524 C CB   . CYS F 4 89  ? 140.067 150.550 102.935 1.00 75.48  ? 89  CYS L2 CB   1 
ATOM   28525 S SG   . CYS F 4 89  ? 140.681 151.021 101.316 1.00 75.48  ? 89  CYS L2 SG   1 
ATOM   28526 H H    . CYS F 4 89  ? 138.092 151.640 101.543 1.00 75.48  ? 89  CYS L2 H    1 
ATOM   28527 H HA   . CYS F 4 89  ? 138.455 150.922 104.142 1.00 75.48  ? 89  CYS L2 HA   1 
ATOM   28528 H HB2  . CYS F 4 89  ? 140.766 150.727 103.584 1.00 75.48  ? 89  CYS L2 HB2  1 
ATOM   28529 H HB3  . CYS F 4 89  ? 139.865 149.602 102.916 1.00 75.48  ? 89  CYS L2 HB3  1 
ATOM   28530 H HG   . CYS F 4 89  ? 141.861 151.195 101.395 1.00 75.48  ? 89  CYS L2 HG   1 
ATOM   28531 N N    . ALA F 4 90  ? 139.325 153.087 104.895 1.00 70.95  ? 90  ALA L2 N    1 
ATOM   28532 C CA   . ALA F 4 90  ? 139.718 154.415 105.325 1.00 70.95  ? 90  ALA L2 CA   1 
ATOM   28533 C C    . ALA F 4 90  ? 141.037 154.323 106.068 1.00 70.95  ? 90  ALA L2 C    1 
ATOM   28534 O O    . ALA F 4 90  ? 141.350 153.296 106.675 1.00 70.95  ? 90  ALA L2 O    1 
ATOM   28535 C CB   . ALA F 4 90  ? 138.660 155.046 106.223 1.00 70.95  ? 90  ALA L2 CB   1 
ATOM   28536 H H    . ALA F 4 90  ? 139.199 152.539 105.545 1.00 70.95  ? 90  ALA L2 H    1 
ATOM   28537 H HA   . ALA F 4 90  ? 139.841 154.986 104.551 1.00 70.95  ? 90  ALA L2 HA   1 
ATOM   28538 H HB1  . ALA F 4 90  ? 138.947 155.939 106.469 1.00 70.95  ? 90  ALA L2 HB1  1 
ATOM   28539 H HB2  . ALA F 4 90  ? 137.822 155.088 105.738 1.00 70.95  ? 90  ALA L2 HB2  1 
ATOM   28540 H HB3  . ALA F 4 90  ? 138.555 154.499 107.017 1.00 70.95  ? 90  ALA L2 HB3  1 
ATOM   28541 N N    . ALA F 4 91  ? 141.820 155.400 106.015 1.00 70.14  ? 91  ALA L2 N    1 
ATOM   28542 C CA   . ALA F 4 91  ? 143.121 155.400 106.673 1.00 70.14  ? 91  ALA L2 CA   1 
ATOM   28543 C C    . ALA F 4 91  ? 143.501 156.842 106.997 1.00 70.14  ? 91  ALA L2 C    1 
ATOM   28544 O O    . ALA F 4 91  ? 143.941 157.582 106.115 1.00 70.14  ? 91  ALA L2 O    1 
ATOM   28545 C CB   . ALA F 4 91  ? 144.167 154.733 105.800 1.00 70.14  ? 91  ALA L2 CB   1 
ATOM   28546 H H    . ALA F 4 91  ? 141.622 156.133 105.610 1.00 70.14  ? 91  ALA L2 H    1 
ATOM   28547 H HA   . ALA F 4 91  ? 143.060 154.907 107.506 1.00 70.14  ? 91  ALA L2 HA   1 
ATOM   28548 H HB1  . ALA F 4 91  ? 145.014 154.723 106.272 1.00 70.14  ? 91  ALA L2 HB1  1 
ATOM   28549 H HB2  . ALA F 4 91  ? 143.884 153.825 105.609 1.00 70.14  ? 91  ALA L2 HB2  1 
ATOM   28550 H HB3  . ALA F 4 91  ? 144.254 155.232 104.974 1.00 70.14  ? 91  ALA L2 HB3  1 
ATOM   28551 N N    . TRP F 4 92  ? 143.324 157.217 108.257 1.00 70.25  ? 92  TRP L2 N    1 
ATOM   28552 C CA   . TRP F 4 92  ? 143.874 158.447 108.810 1.00 70.25  ? 92  TRP L2 CA   1 
ATOM   28553 C C    . TRP F 4 92  ? 145.287 158.711 108.324 1.00 70.25  ? 92  TRP L2 C    1 
ATOM   28554 O O    . TRP F 4 92  ? 146.187 157.890 108.507 1.00 70.25  ? 92  TRP L2 O    1 
ATOM   28555 C CB   . TRP F 4 92  ? 143.827 158.322 110.325 1.00 70.25  ? 92  TRP L2 CB   1 
ATOM   28556 C CG   . TRP F 4 92  ? 142.430 158.343 110.778 1.00 70.25  ? 92  TRP L2 CG   1 
ATOM   28557 C CD1  . TRP F 4 92  ? 141.637 157.274 111.034 1.00 70.25  ? 92  TRP L2 CD1  1 
ATOM   28558 C CD2  . TRP F 4 92  ? 141.688 159.498 111.171 1.00 70.25  ? 92  TRP L2 CD2  1 
ATOM   28559 N NE1  . TRP F 4 92  ? 140.403 157.693 111.464 1.00 70.25  ? 92  TRP L2 NE1  1 
ATOM   28560 C CE2  . TRP F 4 92  ? 140.419 159.057 111.580 1.00 70.25  ? 92  TRP L2 CE2  1 
ATOM   28561 C CE3  . TRP F 4 92  ? 141.961 160.865 111.181 1.00 70.25  ? 92  TRP L2 CE3  1 
ATOM   28562 C CZ2  . TRP F 4 92  ? 139.427 159.931 111.999 1.00 70.25  ? 92  TRP L2 CZ2  1 
ATOM   28563 C CZ3  . TRP F 4 92  ? 140.976 161.731 111.592 1.00 70.25  ? 92  TRP L2 CZ3  1 
ATOM   28564 C CH2  . TRP F 4 92  ? 139.725 161.263 111.998 1.00 70.25  ? 92  TRP L2 CH2  1 
ATOM   28565 H H    . TRP F 4 92  ? 142.876 156.756 108.827 1.00 70.25  ? 92  TRP L2 H    1 
ATOM   28566 H HA   . TRP F 4 92  ? 143.316 159.196 108.548 1.00 70.25  ? 92  TRP L2 HA   1 
ATOM   28567 H HB2  . TRP F 4 92  ? 144.225 157.479 110.594 1.00 70.25  ? 92  TRP L2 HB2  1 
ATOM   28568 H HB3  . TRP F 4 92  ? 144.296 159.068 110.731 1.00 70.25  ? 92  TRP L2 HB3  1 
ATOM   28569 H HD1  . TRP F 4 92  ? 141.871 156.389 110.869 1.00 70.25  ? 92  TRP L2 HD1  1 
ATOM   28570 H HE1  . TRP F 4 92  ? 139.746 157.180 111.674 1.00 70.25  ? 92  TRP L2 HE1  1 
ATOM   28571 H HE3  . TRP F 4 92  ? 142.789 161.185 110.905 1.00 70.25  ? 92  TRP L2 HE3  1 
ATOM   28572 H HZ2  . TRP F 4 92  ? 138.592 159.622 112.269 1.00 70.25  ? 92  TRP L2 HZ2  1 
ATOM   28573 H HZ3  . TRP F 4 92  ? 141.146 162.645 111.600 1.00 70.25  ? 92  TRP L2 HZ3  1 
ATOM   28574 H HH2  . TRP F 4 92  ? 139.078 161.873 112.271 1.00 70.25  ? 92  TRP L2 HH2  1 
ATOM   28575 N N    . ASP F 4 93  ? 145.470 159.870 107.706 1.00 70.38  ? 93  ASP L2 N    1 
ATOM   28576 C CA   . ASP F 4 93  ? 146.744 160.292 107.153 1.00 70.38  ? 93  ASP L2 CA   1 
ATOM   28577 C C    . ASP F 4 93  ? 147.372 161.353 108.045 1.00 70.38  ? 93  ASP L2 C    1 
ATOM   28578 O O    . ASP F 4 93  ? 146.675 162.140 108.688 1.00 70.38  ? 93  ASP L2 O    1 
ATOM   28579 C CB   . ASP F 4 93  ? 146.559 160.838 105.741 1.00 70.38  ? 93  ASP L2 CB   1 
ATOM   28580 C CG   . ASP F 4 93  ? 147.868 161.163 105.067 1.00 70.38  ? 93  ASP L2 CG   1 
ATOM   28581 O OD1  . ASP F 4 93  ? 148.580 160.225 104.659 1.00 70.38  ? 93  ASP L2 OD1  1 
ATOM   28582 O OD2  . ASP F 4 93  ? 148.187 162.361 104.938 1.00 70.38  ? 93  ASP L2 OD2  1 
ATOM   28583 H H    . ASP F 4 93  ? 144.844 160.449 107.592 1.00 70.38  ? 93  ASP L2 H    1 
ATOM   28584 H HA   . ASP F 4 93  ? 147.346 159.533 107.111 1.00 70.38  ? 93  ASP L2 HA   1 
ATOM   28585 H HB2  . ASP F 4 93  ? 146.096 160.178 105.202 1.00 70.38  ? 93  ASP L2 HB2  1 
ATOM   28586 H HB3  . ASP F 4 93  ? 146.039 161.654 105.790 1.00 70.38  ? 93  ASP L2 HB3  1 
ATOM   28587 N N    . ASP F 4 94  ? 148.701 161.365 108.081 1.00 71.81  ? 94  ASP L2 N    1 
ATOM   28588 C CA   . ASP F 4 94  ? 149.451 162.237 108.972 1.00 71.81  ? 94  ASP L2 CA   1 
ATOM   28589 C C    . ASP F 4 94  ? 149.992 163.474 108.273 1.00 71.81  ? 94  ASP L2 C    1 
ATOM   28590 O O    . ASP F 4 94  ? 150.768 164.221 108.875 1.00 71.81  ? 94  ASP L2 O    1 
ATOM   28591 C CB   . ASP F 4 94  ? 150.598 161.462 109.611 1.00 71.81  ? 94  ASP L2 CB   1 
ATOM   28592 C CG   . ASP F 4 94  ? 150.112 160.385 110.546 1.00 71.81  ? 94  ASP L2 CG   1 
ATOM   28593 O OD1  . ASP F 4 94  ? 148.884 160.278 110.733 1.00 71.81  ? 94  ASP L2 OD1  1 
ATOM   28594 O OD2  . ASP F 4 94  ? 150.955 159.648 111.094 1.00 71.81  ? 94  ASP L2 OD2  1 
ATOM   28595 H H    . ASP F 4 94  ? 149.200 160.868 107.587 1.00 71.81  ? 94  ASP L2 H    1 
ATOM   28596 H HA   . ASP F 4 94  ? 148.864 162.536 109.684 1.00 71.81  ? 94  ASP L2 HA   1 
ATOM   28597 H HB2  . ASP F 4 94  ? 151.123 161.040 108.913 1.00 71.81  ? 94  ASP L2 HB2  1 
ATOM   28598 H HB3  . ASP F 4 94  ? 151.152 162.075 110.121 1.00 71.81  ? 94  ASP L2 HB3  1 
ATOM   28599 N N    . SER F 4 95  ? 149.608 163.709 107.019 1.00 71.29  ? 95  SER L2 N    1 
ATOM   28600 C CA   . SER F 4 95  ? 150.064 164.911 106.332 1.00 71.29  ? 95  SER L2 CA   1 
ATOM   28601 C C    . SER F 4 95  ? 149.563 166.165 107.036 1.00 71.29  ? 95  SER L2 C    1 
ATOM   28602 O O    . SER F 4 95  ? 150.303 167.145 107.172 1.00 71.29  ? 95  SER L2 O    1 
ATOM   28603 C CB   . SER F 4 95  ? 149.600 164.887 104.878 1.00 71.29  ? 95  SER L2 CB   1 
ATOM   28604 O OG   . SER F 4 95  ? 149.973 166.076 104.207 1.00 71.29  ? 95  SER L2 OG   1 
ATOM   28605 H H    . SER F 4 95  ? 149.097 163.198 106.553 1.00 71.29  ? 95  SER L2 H    1 
ATOM   28606 H HA   . SER F 4 95  ? 151.033 164.932 106.339 1.00 71.29  ? 95  SER L2 HA   1 
ATOM   28607 H HB2  . SER F 4 95  ? 150.009 164.131 104.429 1.00 71.29  ? 95  SER L2 HB2  1 
ATOM   28608 H HB3  . SER F 4 95  ? 148.634 164.802 104.858 1.00 71.29  ? 95  SER L2 HB3  1 
ATOM   28609 H HG   . SER F 4 95  ? 149.712 166.050 103.408 1.00 71.29  ? 95  SER L2 HG   1 
ATOM   28610 N N    . LEU F 4 96  ? 148.315 166.153 107.490 1.00 69.09  ? 96  LEU L2 N    1 
ATOM   28611 C CA   . LEU F 4 96  ? 147.716 167.264 108.211 1.00 69.09  ? 96  LEU L2 CA   1 
ATOM   28612 C C    . LEU F 4 96  ? 147.333 166.820 109.616 1.00 69.09  ? 96  LEU L2 C    1 
ATOM   28613 O O    . LEU F 4 96  ? 147.425 165.644 109.970 1.00 69.09  ? 96  LEU L2 O    1 
ATOM   28614 C CB   . LEU F 4 96  ? 146.482 167.793 107.475 1.00 69.09  ? 96  LEU L2 CB   1 
ATOM   28615 C CG   . LEU F 4 96  ? 146.743 168.684 106.264 1.00 69.09  ? 96  LEU L2 CG   1 
ATOM   28616 C CD1  . LEU F 4 96  ? 147.295 167.876 105.109 1.00 69.09  ? 96  LEU L2 CD1  1 
ATOM   28617 C CD2  . LEU F 4 96  ? 145.463 169.395 105.859 1.00 69.09  ? 96  LEU L2 CD2  1 
ATOM   28618 H H    . LEU F 4 96  ? 147.779 165.488 107.387 1.00 69.09  ? 96  LEU L2 H    1 
ATOM   28619 H HA   . LEU F 4 96  ? 148.358 167.988 108.286 1.00 69.09  ? 96  LEU L2 HA   1 
ATOM   28620 H HB2  . LEU F 4 96  ? 145.964 167.033 107.168 1.00 69.09  ? 96  LEU L2 HB2  1 
ATOM   28621 H HB3  . LEU F 4 96  ? 145.952 168.311 108.101 1.00 69.09  ? 96  LEU L2 HB3  1 
ATOM   28622 H HG   . LEU F 4 96  ? 147.399 169.358 106.502 1.00 69.09  ? 96  LEU L2 HG   1 
ATOM   28623 H HD11 . LEU F 4 96  ? 147.185 168.383 104.290 1.00 69.09  ? 96  LEU L2 HD11 1 
ATOM   28624 H HD12 . LEU F 4 96  ? 148.236 167.704 105.266 1.00 69.09  ? 96  LEU L2 HD12 1 
ATOM   28625 H HD13 . LEU F 4 96  ? 146.809 167.039 105.047 1.00 69.09  ? 96  LEU L2 HD13 1 
ATOM   28626 H HD21 . LEU F 4 96  ? 145.644 169.955 105.088 1.00 69.09  ? 96  LEU L2 HD21 1 
ATOM   28627 H HD22 . LEU F 4 96  ? 144.791 168.732 105.635 1.00 69.09  ? 96  LEU L2 HD22 1 
ATOM   28628 H HD23 . LEU F 4 96  ? 145.156 169.940 106.600 1.00 69.09  ? 96  LEU L2 HD23 1 
ATOM   28629 N N    . LYS F 4 97  ? 146.819 167.654 110.493 1.00 61.99  ? 97  LYS L2 N    1 
ATOM   28630 C CA   . LYS F 4 97  ? 146.554 167.189 111.883 1.00 61.99  ? 97  LYS L2 CA   1 
ATOM   28631 C C    . LYS F 4 97  ? 145.293 166.323 111.861 1.00 61.99  ? 97  LYS L2 C    1 
ATOM   28632 O O    . LYS F 4 97  ? 145.212 165.460 112.728 1.00 61.99  ? 97  LYS L2 O    1 
ATOM   28633 C CB   . LYS F 4 97  ? 146.488 168.387 112.829 1.00 61.99  ? 97  LYS L2 CB   1 
ATOM   28634 C CG   . LYS F 4 97  ? 146.059 168.066 114.252 1.00 61.99  ? 97  LYS L2 CG   1 
ATOM   28635 C CD   . LYS F 4 97  ? 146.168 169.231 115.207 1.00 61.99  ? 97  LYS L2 CD   1 
ATOM   28636 C CE   . LYS F 4 97  ? 147.421 169.194 116.052 1.00 61.99  ? 97  LYS L2 CE   1 
ATOM   28637 N NZ   . LYS F 4 97  ? 148.644 169.287 115.225 1.00 61.99  ? 97  LYS L2 NZ   1 
ATOM   28638 H H    . LYS F 4 97  ? 146.535 168.627 110.280 1.00 61.99  ? 97  LYS L2 H    1 
ATOM   28639 H HA   . LYS F 4 97  ? 147.390 166.563 112.191 1.00 61.99  ? 97  LYS L2 HA   1 
ATOM   28640 H HB2  . LYS F 4 97  ? 147.471 168.854 112.862 1.00 61.99  ? 97  LYS L2 HB2  1 
ATOM   28641 H HB3  . LYS F 4 97  ? 145.790 169.113 112.415 1.00 61.99  ? 97  LYS L2 HB3  1 
ATOM   28642 H HG2  . LYS F 4 97  ? 145.026 167.720 114.234 1.00 61.99  ? 97  LYS L2 HG2  1 
ATOM   28643 H HG3  . LYS F 4 97  ? 146.675 167.248 114.623 1.00 61.99  ? 97  LYS L2 HG3  1 
ATOM   28644 H HD2  . LYS F 4 97  ? 146.157 170.159 114.637 1.00 61.99  ? 97  LYS L2 HD2  1 
ATOM   28645 H HD3  . LYS F 4 97  ? 145.301 169.231 115.866 1.00 61.99  ? 97  LYS L2 HD3  1 
ATOM   28646 H HE2  . LYS F 4 97  ? 147.409 170.021 116.760 1.00 61.99  ? 97  LYS L2 HE2  1 
ATOM   28647 H HE3  . LYS F 4 97  ? 147.449 168.264 116.618 1.00 61.99  ? 97  LYS L2 HE3  1 
ATOM   28648 H HZ1  . LYS F 4 97  ? 148.726 168.446 114.625 1.00 61.99  ? 97  LYS L2 HZ1  1 
ATOM   28649 H HZ2  . LYS F 4 97  ? 148.598 170.130 114.625 1.00 61.99  ? 97  LYS L2 HZ2  1 
ATOM   28650 H HZ3  . LYS F 4 97  ? 149.478 169.345 115.837 1.00 61.99  ? 97  LYS L2 HZ3  1 
ATOM   28651 N N    . ARG F 4 98  ? 144.321 166.583 110.963 1.00 71.17  ? 98  ARG L2 N    1 
ATOM   28652 C CA   . ARG F 4 98  ? 143.081 165.784 110.771 1.00 71.17  ? 98  ARG L2 CA   1 
ATOM   28653 C C    . ARG F 4 98  ? 142.877 165.534 109.291 1.00 71.17  ? 98  ARG L2 C    1 
ATOM   28654 O O    . ARG F 4 98  ? 142.585 166.485 108.590 1.00 71.17  ? 98  ARG L2 O    1 
ATOM   28655 C CB   . ARG F 4 98  ? 141.783 166.438 111.244 1.00 71.17  ? 98  ARG L2 CB   1 
ATOM   28656 C CG   . ARG F 4 98  ? 140.591 165.495 111.259 1.00 71.17  ? 98  ARG L2 CG   1 
ATOM   28657 C CD   . ARG F 4 98  ? 139.345 166.204 111.719 1.00 71.17  ? 98  ARG L2 CD   1 
ATOM   28658 N NE   . ARG F 4 98  ? 139.527 166.810 113.026 1.00 71.17  ? 98  ARG L2 NE   1 
ATOM   28659 C CZ   . ARG F 4 98  ? 139.220 166.246 114.187 1.00 71.17  ? 98  ARG L2 CZ   1 
ATOM   28660 N NH1  . ARG F 4 98  ? 138.704 165.031 114.241 1.00 71.17  ? 98  ARG L2 NH1  1 
ATOM   28661 N NH2  . ARG F 4 98  ? 139.428 166.912 115.306 1.00 71.17  ? 98  ARG L2 NH2  1 
ATOM   28662 H H    . ARG F 4 98  ? 144.374 167.400 110.329 1.00 71.17  ? 98  ARG L2 H    1 
ATOM   28663 H HA   . ARG F 4 98  ? 143.201 164.827 111.278 1.00 71.17  ? 98  ARG L2 HA   1 
ATOM   28664 H HB2  . ARG F 4 98  ? 141.937 166.824 112.251 1.00 71.17  ? 98  ARG L2 HB2  1 
ATOM   28665 H HB3  . ARG F 4 98  ? 141.556 167.281 110.594 1.00 71.17  ? 98  ARG L2 HB3  1 
ATOM   28666 H HG2  . ARG F 4 98  ? 140.428 165.097 110.259 1.00 71.17  ? 98  ARG L2 HG2  1 
ATOM   28667 H HG3  . ARG F 4 98  ? 140.795 164.661 111.929 1.00 71.17  ? 98  ARG L2 HG3  1 
ATOM   28668 H HD2  . ARG F 4 98  ? 139.092 166.980 110.999 1.00 71.17  ? 98  ARG L2 HD2  1 
ATOM   28669 H HD3  . ARG F 4 98  ? 138.517 165.499 111.751 1.00 71.17  ? 98  ARG L2 HD3  1 
ATOM   28670 H HE   . ARG F 4 98  ? 139.915 167.748 113.055 1.00 71.17  ? 98  ARG L2 HE   1 
ATOM   28671 H HH11 . ARG F 4 98  ? 138.536 164.499 113.393 1.00 71.17  ? 98  ARG L2 HH11 1 
ATOM   28672 H HH12 . ARG F 4 98  ? 138.481 164.626 115.145 1.00 71.17  ? 98  ARG L2 HH12 1 
ATOM   28673 H HH21 . ARG F 4 98  ? 139.823 167.847 115.273 1.00 71.17  ? 98  ARG L2 HH21 1 
ATOM   28674 H HH22 . ARG F 4 98  ? 139.196 166.485 116.199 1.00 71.17  ? 98  ARG L2 HH22 1 
ATOM   28675 N N    . LEU F 4 99  ? 142.984 164.285 108.867 1.00 70.45  ? 99  LEU L2 N    1 
ATOM   28676 C CA   . LEU F 4 99  ? 142.746 163.902 107.483 1.00 70.45  ? 99  LEU L2 CA   1 
ATOM   28677 C C    . LEU F 4 99  ? 142.546 162.399 107.386 1.00 70.45  ? 99  LEU L2 C    1 
ATOM   28678 O O    . LEU F 4 99  ? 143.363 161.631 107.900 1.00 70.45  ? 99  LEU L2 O    1 
ATOM   28679 C CB   . LEU F 4 99  ? 143.919 164.338 106.605 1.00 70.45  ? 99  LEU L2 CB   1 
ATOM   28680 C CG   . LEU F 4 99  ? 143.697 164.405 105.094 1.00 70.45  ? 99  LEU L2 CG   1 
ATOM   28681 C CD1  . LEU F 4 99  ? 144.678 165.374 104.485 1.00 70.45  ? 99  LEU L2 CD1  1 
ATOM   28682 C CD2  . LEU F 4 99  ? 143.856 163.058 104.435 1.00 70.45  ? 99  LEU L2 CD2  1 
ATOM   28683 H H    . LEU F 4 99  ? 143.155 163.621 109.387 1.00 70.45  ? 99  LEU L2 H    1 
ATOM   28684 H HA   . LEU F 4 99  ? 141.944 164.340 107.161 1.00 70.45  ? 99  LEU L2 HA   1 
ATOM   28685 H HB2  . LEU F 4 99  ? 144.194 165.224 106.888 1.00 70.45  ? 99  LEU L2 HB2  1 
ATOM   28686 H HB3  . LEU F 4 99  ? 144.649 163.718 106.755 1.00 70.45  ? 99  LEU L2 HB3  1 
ATOM   28687 H HG   . LEU F 4 99  ? 142.800 164.727 104.916 1.00 70.45  ? 99  LEU L2 HG   1 
ATOM   28688 H HD11 . LEU F 4 99  ? 144.552 165.387 103.523 1.00 70.45  ? 99  LEU L2 HD11 1 
ATOM   28689 H HD12 . LEU F 4 99  ? 144.519 166.257 104.852 1.00 70.45  ? 99  LEU L2 HD12 1 
ATOM   28690 H HD13 . LEU F 4 99  ? 145.579 165.084 104.697 1.00 70.45  ? 99  LEU L2 HD13 1 
ATOM   28691 H HD21 . LEU F 4 99  ? 143.572 163.129 103.510 1.00 70.45  ? 99  LEU L2 HD21 1 
ATOM   28692 H HD22 . LEU F 4 99  ? 144.789 162.799 104.470 1.00 70.45  ? 99  LEU L2 HD22 1 
ATOM   28693 H HD23 . LEU F 4 99  ? 143.310 162.404 104.894 1.00 70.45  ? 99  LEU L2 HD23 1 
ATOM   28694 N N    . VAL F 4 100 ? 141.472 161.963 106.733 1.00 69.74  ? 100 VAL L2 N    1 
ATOM   28695 C CA   . VAL F 4 100 ? 141.297 160.565 106.374 1.00 69.74  ? 100 VAL L2 CA   1 
ATOM   28696 C C    . VAL F 4 100 ? 141.261 160.471 104.859 1.00 69.74  ? 100 VAL L2 C    1 
ATOM   28697 O O    . VAL F 4 100 ? 141.130 161.468 104.154 1.00 69.74  ? 100 VAL L2 O    1 
ATOM   28698 C CB   . VAL F 4 100 ? 140.031 159.940 106.982 1.00 69.74  ? 100 VAL L2 CB   1 
ATOM   28699 C CG1  . VAL F 4 100 ? 140.088 159.994 108.476 1.00 69.74  ? 100 VAL L2 CG1  1 
ATOM   28700 C CG2  . VAL F 4 100 ? 138.821 160.642 106.498 1.00 69.74  ? 100 VAL L2 CG2  1 
ATOM   28701 H H    . VAL F 4 100 ? 140.823 162.469 106.483 1.00 69.74  ? 100 VAL L2 H    1 
ATOM   28702 H HA   . VAL F 4 100 ? 142.060 160.055 106.686 1.00 69.74  ? 100 VAL L2 HA   1 
ATOM   28703 H HB   . VAL F 4 100 ? 139.971 159.010 106.713 1.00 69.74  ? 100 VAL L2 HB   1 
ATOM   28704 H HG11 . VAL F 4 100 ? 139.220 159.752 108.835 1.00 69.74  ? 100 VAL L2 HG11 1 
ATOM   28705 H HG12 . VAL F 4 100 ? 140.756 159.357 108.766 1.00 69.74  ? 100 VAL L2 HG12 1 
ATOM   28706 H HG13 . VAL F 4 100 ? 140.327 160.890 108.759 1.00 69.74  ? 100 VAL L2 HG13 1 
ATOM   28707 H HG21 . VAL F 4 100 ? 138.038 160.243 106.909 1.00 69.74  ? 100 VAL L2 HG21 1 
ATOM   28708 H HG22 . VAL F 4 100 ? 138.898 161.568 106.764 1.00 69.74  ? 100 VAL L2 HG22 1 
ATOM   28709 H HG23 . VAL F 4 100 ? 138.760 160.570 105.533 1.00 69.74  ? 100 VAL L2 HG23 1 
ATOM   28710 N N    . VAL F 4 101 ? 141.386 159.247 104.361 1.00 71.51  ? 101 VAL L2 N    1 
ATOM   28711 C CA   . VAL F 4 101 ? 141.388 158.996 102.929 1.00 71.51  ? 101 VAL L2 CA   1 
ATOM   28712 C C    . VAL F 4 101 ? 140.591 157.728 102.677 1.00 71.51  ? 101 VAL L2 C    1 
ATOM   28713 O O    . VAL F 4 101 ? 140.976 156.651 103.140 1.00 71.51  ? 101 VAL L2 O    1 
ATOM   28714 C CB   . VAL F 4 101 ? 142.812 158.852 102.375 1.00 71.51  ? 101 VAL L2 CB   1 
ATOM   28715 C CG1  . VAL F 4 101 ? 142.776 158.723 100.872 1.00 71.51  ? 101 VAL L2 CG1  1 
ATOM   28716 C CG2  . VAL F 4 101 ? 143.656 160.030 102.796 1.00 71.51  ? 101 VAL L2 CG2  1 
ATOM   28717 H H    . VAL F 4 101 ? 141.472 158.537 104.839 1.00 71.51  ? 101 VAL L2 H    1 
ATOM   28718 H HA   . VAL F 4 101 ? 140.952 159.730 102.468 1.00 71.51  ? 101 VAL L2 HA   1 
ATOM   28719 H HB   . VAL F 4 101 ? 143.215 158.047 102.738 1.00 71.51  ? 101 VAL L2 HB   1 
ATOM   28720 H HG11 . VAL F 4 101 ? 143.681 158.789 100.532 1.00 71.51  ? 101 VAL L2 HG11 1 
ATOM   28721 H HG12 . VAL F 4 101 ? 142.395 157.863 100.635 1.00 71.51  ? 101 VAL L2 HG12 1 
ATOM   28722 H HG13 . VAL F 4 101 ? 142.233 159.439 100.507 1.00 71.51  ? 101 VAL L2 HG13 1 
ATOM   28723 H HG21 . VAL F 4 101 ? 144.511 159.986 102.340 1.00 71.51  ? 101 VAL L2 HG21 1 
ATOM   28724 H HG22 . VAL F 4 101 ? 143.195 160.849 102.556 1.00 71.51  ? 101 VAL L2 HG22 1 
ATOM   28725 H HG23 . VAL F 4 101 ? 143.792 159.997 103.756 1.00 71.51  ? 101 VAL L2 HG23 1 
ATOM   28726 N N    . PHE F 4 102 ? 139.488 157.850 101.954 1.00 72.90  ? 102 PHE L2 N    1 
ATOM   28727 C CA   . PHE F 4 102 ? 138.671 156.701 101.611 1.00 72.90  ? 102 PHE L2 CA   1 
ATOM   28728 C C    . PHE F 4 102 ? 139.124 156.131 100.278 1.00 72.90  ? 102 PHE L2 C    1 
ATOM   28729 O O    . PHE F 4 102 ? 139.483 156.874 99.362  1.00 72.90  ? 102 PHE L2 O    1 
ATOM   28730 C CB   . PHE F 4 102 ? 137.198 157.088 101.537 1.00 72.90  ? 102 PHE L2 CB   1 
ATOM   28731 C CG   . PHE F 4 102 ? 136.514 157.104 102.861 1.00 72.90  ? 102 PHE L2 CG   1 
ATOM   28732 C CD1  . PHE F 4 102 ? 136.087 155.934 103.444 1.00 72.90  ? 102 PHE L2 CD1  1 
ATOM   28733 C CD2  . PHE F 4 102 ? 136.301 158.289 103.527 1.00 72.90  ? 102 PHE L2 CD2  1 
ATOM   28734 C CE1  . PHE F 4 102 ? 135.461 155.949 104.662 1.00 72.90  ? 102 PHE L2 CE1  1 
ATOM   28735 C CE2  . PHE F 4 102 ? 135.677 158.307 104.743 1.00 72.90  ? 102 PHE L2 CE2  1 
ATOM   28736 C CZ   . PHE F 4 102 ? 135.258 157.136 105.312 1.00 72.90  ? 102 PHE L2 CZ   1 
ATOM   28737 H H    . PHE F 4 102 ? 139.189 158.596 101.647 1.00 72.90  ? 102 PHE L2 H    1 
ATOM   28738 H HA   . PHE F 4 102 ? 138.774 156.015 102.289 1.00 72.90  ? 102 PHE L2 HA   1 
ATOM   28739 H HB2  . PHE F 4 102 ? 137.127 157.977 101.155 1.00 72.90  ? 102 PHE L2 HB2  1 
ATOM   28740 H HB3  . PHE F 4 102 ? 136.735 156.450 100.971 1.00 72.90  ? 102 PHE L2 HB3  1 
ATOM   28741 H HD1  . PHE F 4 102 ? 136.224 155.125 103.006 1.00 72.90  ? 102 PHE L2 HD1  1 
ATOM   28742 H HD2  . PHE F 4 102 ? 136.586 159.088 103.145 1.00 72.90  ? 102 PHE L2 HD2  1 
ATOM   28743 H HE1  . PHE F 4 102 ? 135.176 155.152 105.048 1.00 72.90  ? 102 PHE L2 HE1  1 
ATOM   28744 H HE2  . PHE F 4 102 ? 135.539 159.114 105.184 1.00 72.90  ? 102 PHE L2 HE2  1 
ATOM   28745 H HZ   . PHE F 4 102 ? 134.832 157.147 106.139 1.00 72.90  ? 102 PHE L2 HZ   1 
ATOM   28746 N N    . GLY F 4 103 ? 139.105 154.813 100.174 1.00 75.99  ? 103 GLY L2 N    1 
ATOM   28747 C CA   . GLY F 4 103 ? 139.432 154.179 98.921  1.00 75.99  ? 103 GLY L2 CA   1 
ATOM   28748 C C    . GLY F 4 103 ? 138.352 154.404 97.886  1.00 75.99  ? 103 GLY L2 C    1 
ATOM   28749 O O    . GLY F 4 103 ? 137.250 154.869 98.171  1.00 75.99  ? 103 GLY L2 O    1 
ATOM   28750 H H    . GLY F 4 103 ? 138.907 154.271 100.810 1.00 75.99  ? 103 GLY L2 H    1 
ATOM   28751 H HA2  . GLY F 4 103 ? 140.257 154.554 98.581  1.00 75.99  ? 103 GLY L2 HA2  1 
ATOM   28752 H HA3  . GLY F 4 103 ? 139.549 153.225 99.052  1.00 75.99  ? 103 GLY L2 HA3  1 
ATOM   28753 N N    . GLY F 4 104 ? 138.687 154.071 96.642  1.00 78.51  ? 104 GLY L2 N    1 
ATOM   28754 C CA   . GLY F 4 104 ? 137.727 154.246 95.568  1.00 78.51  ? 104 GLY L2 CA   1 
ATOM   28755 C C    . GLY F 4 104 ? 136.476 153.415 95.768  1.00 78.51  ? 104 GLY L2 C    1 
ATOM   28756 O O    . GLY F 4 104 ? 135.373 153.846 95.429  1.00 78.51  ? 104 GLY L2 O    1 
ATOM   28757 H H    . GLY F 4 104 ? 139.447 153.749 96.401  1.00 78.51  ? 104 GLY L2 H    1 
ATOM   28758 H HA2  . GLY F 4 104 ? 137.470 155.179 95.514  1.00 78.51  ? 104 GLY L2 HA2  1 
ATOM   28759 H HA3  . GLY F 4 104 ? 138.135 153.990 94.726  1.00 78.51  ? 104 GLY L2 HA3  1 
ATOM   28760 N N    . GLY F 4 105 ? 136.628 152.228 96.322  1.00 79.82  ? 105 GLY L2 N    1 
ATOM   28761 C CA   . GLY F 4 105 ? 135.531 151.298 96.476  1.00 79.82  ? 105 GLY L2 CA   1 
ATOM   28762 C C    . GLY F 4 105 ? 135.684 150.109 95.546  1.00 79.82  ? 105 GLY L2 C    1 
ATOM   28763 O O    . GLY F 4 105 ? 136.259 150.206 94.456  1.00 79.82  ? 105 GLY L2 O    1 
ATOM   28764 H H    . GLY F 4 105 ? 137.376 151.931 96.624  1.00 79.82  ? 105 GLY L2 H    1 
ATOM   28765 H HA2  . GLY F 4 105 ? 135.503 150.975 97.390  1.00 79.82  ? 105 GLY L2 HA2  1 
ATOM   28766 H HA3  . GLY F 4 105 ? 134.690 151.739 96.278  1.00 79.82  ? 105 GLY L2 HA3  1 
ATOM   28767 N N    . THR F 4 106 ? 135.164 148.967 95.986  1.00 84.18  ? 106 THR L2 N    1 
ATOM   28768 C CA   . THR F 4 106 ? 135.278 147.713 95.248  1.00 84.18  ? 106 THR L2 CA   1 
ATOM   28769 C C    . THR F 4 106 ? 133.913 147.044 95.219  1.00 84.18  ? 106 THR L2 C    1 
ATOM   28770 O O    . THR F 4 106 ? 133.411 146.611 96.259  1.00 84.18  ? 106 THR L2 O    1 
ATOM   28771 C CB   . THR F 4 106 ? 136.310 146.790 95.891  1.00 84.18  ? 106 THR L2 CB   1 
ATOM   28772 O OG1  . THR F 4 106 ? 137.589 147.431 95.896  1.00 84.18  ? 106 THR L2 OG1  1 
ATOM   28773 C CG2  . THR F 4 106 ? 136.405 145.485 95.130  1.00 84.18  ? 106 THR L2 CG2  1 
ATOM   28774 H H    . THR F 4 106 ? 134.732 148.891 96.725  1.00 84.18  ? 106 THR L2 H    1 
ATOM   28775 H HA   . THR F 4 106 ? 135.552 147.893 94.335  1.00 84.18  ? 106 THR L2 HA   1 
ATOM   28776 H HB   . THR F 4 106 ? 136.044 146.594 96.803  1.00 84.18  ? 106 THR L2 HB   1 
ATOM   28777 H HG1  . THR F 4 106 ? 137.833 147.593 95.109  1.00 84.18  ? 106 THR L2 HG1  1 
ATOM   28778 H HG21 . THR F 4 106 ? 137.219 145.018 95.376  1.00 84.18  ? 106 THR L2 HG21 1 
ATOM   28779 H HG22 . THR F 4 106 ? 135.643 144.921 95.339  1.00 84.18  ? 106 THR L2 HG22 1 
ATOM   28780 H HG23 . THR F 4 106 ? 136.419 145.659 94.176  1.00 84.18  ? 106 THR L2 HG23 1 
ATOM   28781 N N    . ARG F 4 107 ? 133.324 146.945 94.032  1.00 88.57  ? 107 ARG L2 N    1 
ATOM   28782 C CA   . ARG F 4 107 ? 132.029 146.295 93.868  1.00 88.57  ? 107 ARG L2 CA   1 
ATOM   28783 C C    . ARG F 4 107 ? 132.242 144.789 93.811  1.00 88.57  ? 107 ARG L2 C    1 
ATOM   28784 O O    . ARG F 4 107 ? 132.773 144.267 92.827  1.00 88.57  ? 107 ARG L2 O    1 
ATOM   28785 C CB   . ARG F 4 107 ? 131.339 146.798 92.606  1.00 88.57  ? 107 ARG L2 CB   1 
ATOM   28786 C CG   . ARG F 4 107 ? 129.834 146.649 92.624  1.00 88.57  ? 107 ARG L2 CG   1 
ATOM   28787 C CD   . ARG F 4 107 ? 129.204 147.358 91.432  1.00 88.57  ? 107 ARG L2 CD   1 
ATOM   28788 N NE   . ARG F 4 107 ? 128.662 148.669 91.769  1.00 88.57  ? 107 ARG L2 NE   1 
ATOM   28789 C CZ   . ARG F 4 107 ? 127.703 148.885 92.659  1.00 88.57  ? 107 ARG L2 CZ   1 
ATOM   28790 N NH1  . ARG F 4 107 ? 127.127 147.889 93.314  1.00 88.57  ? 107 ARG L2 NH1  1 
ATOM   28791 N NH2  . ARG F 4 107 ? 127.306 150.132 92.895  1.00 88.57  ? 107 ARG L2 NH2  1 
ATOM   28792 H H    . ARG F 4 107 ? 133.656 147.249 93.299  1.00 88.57  ? 107 ARG L2 H    1 
ATOM   28793 H HA   . ARG F 4 107 ? 131.465 146.495 94.631  1.00 88.57  ? 107 ARG L2 HA   1 
ATOM   28794 H HB2  . ARG F 4 107 ? 131.541 147.740 92.495  1.00 88.57  ? 107 ARG L2 HB2  1 
ATOM   28795 H HB3  . ARG F 4 107 ? 131.676 146.299 91.846  1.00 88.57  ? 107 ARG L2 HB3  1 
ATOM   28796 H HG2  . ARG F 4 107 ? 129.603 145.708 92.576  1.00 88.57  ? 107 ARG L2 HG2  1 
ATOM   28797 H HG3  . ARG F 4 107 ? 129.488 147.040 93.441  1.00 88.57  ? 107 ARG L2 HG3  1 
ATOM   28798 H HD2  . ARG F 4 107 ? 129.878 147.480 90.746  1.00 88.57  ? 107 ARG L2 HD2  1 
ATOM   28799 H HD3  . ARG F 4 107 ? 128.478 146.813 91.090  1.00 88.57  ? 107 ARG L2 HD3  1 
ATOM   28800 H HE   . ARG F 4 107 ? 128.982 149.352 91.355  1.00 88.57  ? 107 ARG L2 HE   1 
ATOM   28801 H HH11 . ARG F 4 107 ? 127.373 147.078 93.171  1.00 88.57  ? 107 ARG L2 HH11 1 
ATOM   28802 H HH12 . ARG F 4 107 ? 126.506 148.055 93.885  1.00 88.57  ? 107 ARG L2 HH12 1 
ATOM   28803 H HH21 . ARG F 4 107 ? 127.673 150.787 92.474  1.00 88.57  ? 107 ARG L2 HH21 1 
ATOM   28804 H HH22 . ARG F 4 107 ? 126.684 150.285 93.468  1.00 88.57  ? 107 ARG L2 HH22 1 
ATOM   28805 N N    . LEU F 4 108 ? 131.832 144.090 94.862  1.00 89.60  ? 108 LEU L2 N    1 
ATOM   28806 C CA   . LEU F 4 108 ? 131.978 142.644 94.951  1.00 89.60  ? 108 LEU L2 CA   1 
ATOM   28807 C C    . LEU F 4 108 ? 130.671 141.987 94.533  1.00 89.60  ? 108 LEU L2 C    1 
ATOM   28808 O O    . LEU F 4 108 ? 129.629 142.225 95.152  1.00 89.60  ? 108 LEU L2 O    1 
ATOM   28809 C CB   . LEU F 4 108 ? 132.356 142.227 96.370  1.00 89.60  ? 108 LEU L2 CB   1 
ATOM   28810 C CG   . LEU F 4 108 ? 132.712 140.754 96.564  1.00 89.60  ? 108 LEU L2 CG   1 
ATOM   28811 C CD1  . LEU F 4 108 ? 133.655 140.600 97.735  1.00 89.60  ? 108 LEU L2 CD1  1 
ATOM   28812 C CD2  . LEU F 4 108 ? 131.470 139.908 96.771  1.00 89.60  ? 108 LEU L2 CD2  1 
ATOM   28813 H H    . LEU F 4 108 ? 131.457 144.439 95.553  1.00 89.60  ? 108 LEU L2 H    1 
ATOM   28814 H HA   . LEU F 4 108 ? 132.677 142.349 94.347  1.00 89.60  ? 108 LEU L2 HA   1 
ATOM   28815 H HB2  . LEU F 4 108 ? 133.128 142.747 96.643  1.00 89.60  ? 108 LEU L2 HB2  1 
ATOM   28816 H HB3  . LEU F 4 108 ? 131.610 142.428 96.956  1.00 89.60  ? 108 LEU L2 HB3  1 
ATOM   28817 H HG   . LEU F 4 108 ? 133.165 140.431 95.769  1.00 89.60  ? 108 LEU L2 HG   1 
ATOM   28818 H HD11 . LEU F 4 108 ? 133.835 139.657 97.875  1.00 89.60  ? 108 LEU L2 HD11 1 
ATOM   28819 H HD12 . LEU F 4 108 ? 134.481 141.068 97.537  1.00 89.60  ? 108 LEU L2 HD12 1 
ATOM   28820 H HD13 . LEU F 4 108 ? 133.241 140.979 98.526  1.00 89.60  ? 108 LEU L2 HD13 1 
ATOM   28821 H HD21 . LEU F 4 108 ? 131.726 139.069 97.185  1.00 89.60  ? 108 LEU L2 HD21 1 
ATOM   28822 H HD22 . LEU F 4 108 ? 130.853 140.385 97.347  1.00 89.60  ? 108 LEU L2 HD22 1 
ATOM   28823 H HD23 . LEU F 4 108 ? 131.054 139.738 95.912  1.00 89.60  ? 108 LEU L2 HD23 1 
ATOM   28824 N N    . THR F 4 109 ? 130.729 141.165 93.492  1.00 94.51  ? 109 THR L2 N    1 
ATOM   28825 C CA   . THR F 4 109 ? 129.578 140.409 93.021  1.00 94.51  ? 109 THR L2 CA   1 
ATOM   28826 C C    . THR F 4 109 ? 129.704 138.947 93.434  1.00 94.51  ? 109 THR L2 C    1 
ATOM   28827 O O    . THR F 4 109 ? 130.773 138.470 93.820  1.00 94.51  ? 109 THR L2 O    1 
ATOM   28828 C CB   . THR F 4 109 ? 129.440 140.523 91.500  1.00 94.51  ? 109 THR L2 CB   1 
ATOM   28829 O OG1  . THR F 4 109 ? 130.703 140.264 90.878  1.00 94.51  ? 109 THR L2 OG1  1 
ATOM   28830 C CG2  . THR F 4 109 ? 128.965 141.912 91.114  1.00 94.51  ? 109 THR L2 CG2  1 
ATOM   28831 H H    . THR F 4 109 ? 131.442 141.025 93.032  1.00 94.51  ? 109 THR L2 H    1 
ATOM   28832 H HA   . THR F 4 109 ? 128.772 140.768 93.424  1.00 94.51  ? 109 THR L2 HA   1 
ATOM   28833 H HB   . THR F 4 109 ? 128.787 139.878 91.186  1.00 94.51  ? 109 THR L2 HB   1 
ATOM   28834 H HG1  . THR F 4 109 ? 130.630 140.326 90.044  1.00 94.51  ? 109 THR L2 HG1  1 
ATOM   28835 H HG21 . THR F 4 109 ? 128.864 141.972 90.152  1.00 94.51  ? 109 THR L2 HG21 1 
ATOM   28836 H HG22 . THR F 4 109 ? 128.110 142.098 91.534  1.00 94.51  ? 109 THR L2 HG22 1 
ATOM   28837 H HG23 . THR F 4 109 ? 129.610 142.576 91.406  1.00 94.51  ? 109 THR L2 HG23 1 
ATOM   28838 N N    . VAL F 4 110 ? 128.587 138.234 93.346  1.00 96.12  ? 110 VAL L2 N    1 
ATOM   28839 C CA   . VAL F 4 110 ? 128.513 136.822 93.705  1.00 96.12  ? 110 VAL L2 CA   1 
ATOM   28840 C C    . VAL F 4 110 ? 128.167 136.067 92.430  1.00 96.12  ? 110 VAL L2 C    1 
ATOM   28841 O O    . VAL F 4 110 ? 127.006 136.044 92.005  1.00 96.12  ? 110 VAL L2 O    1 
ATOM   28842 C CB   . VAL F 4 110 ? 127.483 136.559 94.808  1.00 96.12  ? 110 VAL L2 CB   1 
ATOM   28843 C CG1  . VAL F 4 110 ? 127.359 135.070 95.081  1.00 96.12  ? 110 VAL L2 CG1  1 
ATOM   28844 C CG2  . VAL F 4 110 ? 127.861 137.308 96.070  1.00 96.12  ? 110 VAL L2 CG2  1 
ATOM   28845 H H    . VAL F 4 110 ? 127.838 138.555 93.073  1.00 96.12  ? 110 VAL L2 H    1 
ATOM   28846 H HA   . VAL F 4 110 ? 129.379 136.518 94.017  1.00 96.12  ? 110 VAL L2 HA   1 
ATOM   28847 H HB   . VAL F 4 110 ? 126.617 136.883 94.515  1.00 96.12  ? 110 VAL L2 HB   1 
ATOM   28848 H HG11 . VAL F 4 110 ? 126.785 134.940 95.853  1.00 96.12  ? 110 VAL L2 HG11 1 
ATOM   28849 H HG12 . VAL F 4 110 ? 126.973 134.631 94.308  1.00 96.12  ? 110 VAL L2 HG12 1 
ATOM   28850 H HG13 . VAL F 4 110 ? 128.241 134.709 95.263  1.00 96.12  ? 110 VAL L2 HG13 1 
ATOM   28851 H HG21 . VAL F 4 110 ? 127.211 137.110 96.761  1.00 96.12  ? 110 VAL L2 HG21 1 
ATOM   28852 H HG22 . VAL F 4 110 ? 128.743 137.022 96.354  1.00 96.12  ? 110 VAL L2 HG22 1 
ATOM   28853 H HG23 . VAL F 4 110 ? 127.867 138.259 95.883  1.00 96.12  ? 110 VAL L2 HG23 1 
ATOM   28854 N N    . LEU F 4 111 ? 129.168 135.442 91.817  1.00 97.88  ? 111 LEU L2 N    1 
ATOM   28855 C CA   . LEU F 4 111 ? 128.947 134.729 90.567  1.00 97.88  ? 111 LEU L2 CA   1 
ATOM   28856 C C    . LEU F 4 111 ? 127.907 133.634 90.760  1.00 97.88  ? 111 LEU L2 C    1 
ATOM   28857 O O    . LEU F 4 111 ? 127.966 132.868 91.725  1.00 97.88  ? 111 LEU L2 O    1 
ATOM   28858 C CB   . LEU F 4 111 ? 130.260 134.130 90.066  1.00 97.88  ? 111 LEU L2 CB   1 
ATOM   28859 C CG   . LEU F 4 111 ? 131.340 135.133 89.653  1.00 97.88  ? 111 LEU L2 CG   1 
ATOM   28860 C CD1  . LEU F 4 111 ? 132.631 134.408 89.312  1.00 97.88  ? 111 LEU L2 CD1  1 
ATOM   28861 C CD2  . LEU F 4 111 ? 130.879 135.987 88.483  1.00 97.88  ? 111 LEU L2 CD2  1 
ATOM   28862 H H    . LEU F 4 111 ? 129.979 135.417 92.102  1.00 97.88  ? 111 LEU L2 H    1 
ATOM   28863 H HA   . LEU F 4 111 ? 128.614 135.347 89.899  1.00 97.88  ? 111 LEU L2 HA   1 
ATOM   28864 H HB2  . LEU F 4 111 ? 130.633 133.578 90.772  1.00 97.88  ? 111 LEU L2 HB2  1 
ATOM   28865 H HB3  . LEU F 4 111 ? 130.068 133.577 89.293  1.00 97.88  ? 111 LEU L2 HB3  1 
ATOM   28866 H HG   . LEU F 4 111 ? 131.520 135.725 90.400  1.00 97.88  ? 111 LEU L2 HG   1 
ATOM   28867 H HD11 . LEU F 4 111 ? 133.299 135.060 89.049  1.00 97.88  ? 111 LEU L2 HD11 1 
ATOM   28868 H HD12 . LEU F 4 111 ? 132.934 133.918 90.092  1.00 97.88  ? 111 LEU L2 HD12 1 
ATOM   28869 H HD13 . LEU F 4 111 ? 132.463 133.793 88.580  1.00 97.88  ? 111 LEU L2 HD13 1 
ATOM   28870 H HD21 . LEU F 4 111 ? 131.609 136.565 88.210  1.00 97.88  ? 111 LEU L2 HD21 1 
ATOM   28871 H HD22 . LEU F 4 111 ? 130.626 135.405 87.749  1.00 97.88  ? 111 LEU L2 HD22 1 
ATOM   28872 H HD23 . LEU F 4 111 ? 130.120 136.523 88.758  1.00 97.88  ? 111 LEU L2 HD23 1 
ATOM   28873 N N    . GLY F 4 112 ? 126.954 133.564 89.835  1.00 99.16  ? 112 GLY L2 N    1 
ATOM   28874 C CA   . GLY F 4 112 ? 125.895 132.572 89.896  1.00 99.16  ? 112 GLY L2 CA   1 
ATOM   28875 C C    . GLY F 4 112 ? 124.506 133.174 89.792  1.00 99.16  ? 112 GLY L2 C    1 
ATOM   28876 O O    . GLY F 4 112 ? 124.085 133.608 88.722  1.00 99.16  ? 112 GLY L2 O    1 
ATOM   28877 H H    . GLY F 4 112 ? 126.902 134.088 89.156  1.00 99.16  ? 112 GLY L2 H    1 
ATOM   28878 H HA2  . GLY F 4 112 ? 126.007 131.940 89.169  1.00 99.16  ? 112 GLY L2 HA2  1 
ATOM   28879 H HA3  . GLY F 4 112 ? 125.952 132.086 90.733  1.00 99.16  ? 112 GLY L2 HA3  1 
ATOM   28880 N N    . VAL G 5 2   ? 205.101 190.172 168.473 1.00 82.75  ? 2   VAL H  N    1 
ATOM   28881 C CA   . VAL G 5 2   ? 205.887 188.949 168.443 1.00 82.75  ? 2   VAL H  CA   1 
ATOM   28882 C C    . VAL G 5 2   ? 207.357 189.294 168.257 1.00 82.75  ? 2   VAL H  C    1 
ATOM   28883 O O    . VAL G 5 2   ? 207.724 189.985 167.313 1.00 82.75  ? 2   VAL H  O    1 
ATOM   28884 C CB   . VAL G 5 2   ? 205.404 188.000 167.330 1.00 82.75  ? 2   VAL H  CB   1 
ATOM   28885 C CG1  . VAL G 5 2   ? 203.969 187.587 167.577 1.00 82.75  ? 2   VAL H  CG1  1 
ATOM   28886 C CG2  . VAL G 5 2   ? 205.536 188.650 165.965 1.00 82.75  ? 2   VAL H  CG2  1 
ATOM   28887 H H    . VAL G 5 2   ? 205.143 190.633 167.748 1.00 82.75  ? 2   VAL H  H    1 
ATOM   28888 H HA   . VAL G 5 2   ? 205.791 188.490 169.290 1.00 82.75  ? 2   VAL H  HA   1 
ATOM   28889 H HB   . VAL G 5 2   ? 205.950 187.198 167.338 1.00 82.75  ? 2   VAL H  HB   1 
ATOM   28890 H HG11 . VAL G 5 2   ? 203.726 186.894 166.945 1.00 82.75  ? 2   VAL H  HG11 1 
ATOM   28891 H HG12 . VAL G 5 2   ? 203.890 187.250 168.481 1.00 82.75  ? 2   VAL H  HG12 1 
ATOM   28892 H HG13 . VAL G 5 2   ? 203.391 188.357 167.461 1.00 82.75  ? 2   VAL H  HG13 1 
ATOM   28893 H HG21 . VAL G 5 2   ? 205.101 188.085 165.309 1.00 82.75  ? 2   VAL H  HG21 1 
ATOM   28894 H HG22 . VAL G 5 2   ? 205.112 189.519 165.980 1.00 82.75  ? 2   VAL H  HG22 1 
ATOM   28895 H HG23 . VAL G 5 2   ? 206.474 188.742 165.742 1.00 82.75  ? 2   VAL H  HG23 1 
ATOM   28896 N N    . GLN G 5 3   ? 208.202 188.827 169.174 1.00 84.08  ? 3   GLN H  N    1 
ATOM   28897 C CA   . GLN G 5 3   ? 209.636 189.062 169.090 1.00 84.08  ? 3   GLN H  CA   1 
ATOM   28898 C C    . GLN G 5 3   ? 210.382 187.777 169.407 1.00 84.08  ? 3   GLN H  C    1 
ATOM   28899 O O    . GLN G 5 3   ? 209.840 186.854 170.017 1.00 84.08  ? 3   GLN H  O    1 
ATOM   28900 C CB   . GLN G 5 3   ? 210.088 190.181 170.038 1.00 84.08  ? 3   GLN H  CB   1 
ATOM   28901 C CG   . GLN G 5 3   ? 209.291 191.469 169.909 1.00 84.08  ? 3   GLN H  CG   1 
ATOM   28902 C CD   . GLN G 5 3   ? 209.022 192.123 171.242 1.00 84.08  ? 3   GLN H  CD   1 
ATOM   28903 O OE1  . GLN G 5 3   ? 209.946 192.479 171.972 1.00 84.08  ? 3   GLN H  OE1  1 
ATOM   28904 N NE2  . GLN G 5 3   ? 207.743 192.292 171.568 1.00 84.08  ? 3   GLN H  NE2  1 
ATOM   28905 H H    . GLN G 5 3   ? 207.961 188.369 169.862 1.00 84.08  ? 3   GLN H  H    1 
ATOM   28906 H HA   . GLN G 5 3   ? 209.863 189.324 168.182 1.00 84.08  ? 3   GLN H  HA   1 
ATOM   28907 H HB2  . GLN G 5 3   ? 209.998 189.868 170.955 1.00 84.08  ? 3   GLN H  HB2  1 
ATOM   28908 H HB3  . GLN G 5 3   ? 211.017 190.389 169.851 1.00 84.08  ? 3   GLN H  HB3  1 
ATOM   28909 H HG2  . GLN G 5 3   ? 209.801 192.097 169.369 1.00 84.08  ? 3   GLN H  HG2  1 
ATOM   28910 H HG3  . GLN G 5 3   ? 208.438 191.291 169.488 1.00 84.08  ? 3   GLN H  HG3  1 
ATOM   28911 H HE21 . GLN G 5 3   ? 207.124 192.030 171.027 1.00 84.08  ? 3   GLN H  HE21 1 
ATOM   28912 H HE22 . GLN G 5 3   ? 207.536 192.662 172.318 1.00 84.08  ? 3   GLN H  HE22 1 
ATOM   28913 N N    . LEU G 5 4   ? 211.641 187.727 168.970 1.00 82.48  ? 4   LEU H  N    1 
ATOM   28914 C CA   . LEU G 5 4   ? 212.506 186.564 169.152 1.00 82.48  ? 4   LEU H  CA   1 
ATOM   28915 C C    . LEU G 5 4   ? 213.829 186.998 169.788 1.00 82.48  ? 4   LEU H  C    1 
ATOM   28916 O O    . LEU G 5 4   ? 214.909 186.677 169.295 1.00 82.48  ? 4   LEU H  O    1 
ATOM   28917 C CB   . LEU G 5 4   ? 212.762 185.841 167.836 1.00 82.48  ? 4   LEU H  CB   1 
ATOM   28918 C CG   . LEU G 5 4   ? 211.536 185.282 167.123 1.00 82.48  ? 4   LEU H  CG   1 
ATOM   28919 C CD1  . LEU G 5 4   ? 211.949 184.676 165.803 1.00 82.48  ? 4   LEU H  CD1  1 
ATOM   28920 C CD2  . LEU G 5 4   ? 210.830 184.255 167.975 1.00 82.48  ? 4   LEU H  CD2  1 
ATOM   28921 H H    . LEU G 5 4   ? 212.021 188.374 168.549 1.00 82.48  ? 4   LEU H  H    1 
ATOM   28922 H HA   . LEU G 5 4   ? 212.076 185.944 169.759 1.00 82.48  ? 4   LEU H  HA   1 
ATOM   28923 H HB2  . LEU G 5 4   ? 213.195 186.459 167.227 1.00 82.48  ? 4   LEU H  HB2  1 
ATOM   28924 H HB3  . LEU G 5 4   ? 213.358 185.095 168.012 1.00 82.48  ? 4   LEU H  HB3  1 
ATOM   28925 H HG   . LEU G 5 4   ? 210.913 186.003 166.941 1.00 82.48  ? 4   LEU H  HG   1 
ATOM   28926 H HD11 . LEU G 5 4   ? 211.208 184.172 165.440 1.00 82.48  ? 4   LEU H  HD11 1 
ATOM   28927 H HD12 . LEU G 5 4   ? 212.194 185.386 165.191 1.00 82.48  ? 4   LEU H  HD12 1 
ATOM   28928 H HD13 . LEU G 5 4   ? 212.706 184.089 165.947 1.00 82.48  ? 4   LEU H  HD13 1 
ATOM   28929 H HD21 . LEU G 5 4   ? 210.093 183.881 167.469 1.00 82.48  ? 4   LEU H  HD21 1 
ATOM   28930 H HD22 . LEU G 5 4   ? 211.456 183.555 168.211 1.00 82.48  ? 4   LEU H  HD22 1 
ATOM   28931 H HD23 . LEU G 5 4   ? 210.494 184.683 168.776 1.00 82.48  ? 4   LEU H  HD23 1 
ATOM   28932 N N    . VAL G 5 5   ? 213.739 187.760 170.877 1.00 87.33  ? 5   VAL H  N    1 
ATOM   28933 C CA   . VAL G 5 5   ? 214.921 188.228 171.598 1.00 87.33  ? 5   VAL H  CA   1 
ATOM   28934 C C    . VAL G 5 5   ? 215.925 187.092 171.708 1.00 87.33  ? 5   VAL H  C    1 
ATOM   28935 O O    . VAL G 5 5   ? 215.564 185.959 172.043 1.00 87.33  ? 5   VAL H  O    1 
ATOM   28936 C CB   . VAL G 5 5   ? 214.552 188.764 172.992 1.00 87.33  ? 5   VAL H  CB   1 
ATOM   28937 C CG1  . VAL G 5 5   ? 215.802 189.143 173.762 1.00 87.33  ? 5   VAL H  CG1  1 
ATOM   28938 C CG2  . VAL G 5 5   ? 213.630 189.953 172.879 1.00 87.33  ? 5   VAL H  CG2  1 
ATOM   28939 H H    . VAL G 5 5   ? 212.996 188.022 171.223 1.00 87.33  ? 5   VAL H  H    1 
ATOM   28940 H HA   . VAL G 5 5   ? 215.333 188.948 171.097 1.00 87.33  ? 5   VAL H  HA   1 
ATOM   28941 H HB   . VAL G 5 5   ? 214.090 188.071 173.488 1.00 87.33  ? 5   VAL H  HB   1 
ATOM   28942 H HG11 . VAL G 5 5   ? 215.541 189.563 174.596 1.00 87.33  ? 5   VAL H  HG11 1 
ATOM   28943 H HG12 . VAL G 5 5   ? 216.323 188.349 173.949 1.00 87.33  ? 5   VAL H  HG12 1 
ATOM   28944 H HG13 . VAL G 5 5   ? 216.324 189.764 173.232 1.00 87.33  ? 5   VAL H  HG13 1 
ATOM   28945 H HG21 . VAL G 5 5   ? 213.465 190.307 173.767 1.00 87.33  ? 5   VAL H  HG21 1 
ATOM   28946 H HG22 . VAL G 5 5   ? 214.057 190.627 172.331 1.00 87.33  ? 5   VAL H  HG22 1 
ATOM   28947 H HG23 . VAL G 5 5   ? 212.797 189.672 172.475 1.00 87.33  ? 5   VAL H  HG23 1 
ATOM   28948 N N    . GLN G 5 6   ? 217.187 187.388 171.433 1.00 87.28  ? 6   GLN H  N    1 
ATOM   28949 C CA   . GLN G 5 6   ? 218.215 186.372 171.279 1.00 87.28  ? 6   GLN H  CA   1 
ATOM   28950 C C    . GLN G 5 6   ? 219.448 186.690 172.116 1.00 87.28  ? 6   GLN H  C    1 
ATOM   28951 O O    . GLN G 5 6   ? 219.677 187.830 172.526 1.00 87.28  ? 6   GLN H  O    1 
ATOM   28952 C CB   . GLN G 5 6   ? 218.567 186.214 169.796 1.00 87.28  ? 6   GLN H  CB   1 
ATOM   28953 C CG   . GLN G 5 6   ? 219.571 185.134 169.495 1.00 87.28  ? 6   GLN H  CG   1 
ATOM   28954 C CD   . GLN G 5 6   ? 219.801 184.984 168.023 1.00 87.28  ? 6   GLN H  CD   1 
ATOM   28955 O OE1  . GLN G 5 6   ? 219.216 185.708 167.232 1.00 87.28  ? 6   GLN H  OE1  1 
ATOM   28956 N NE2  . GLN G 5 6   ? 220.706 184.091 167.646 1.00 87.28  ? 6   GLN H  NE2  1 
ATOM   28957 H H    . GLN G 5 6   ? 217.481 188.189 171.335 1.00 87.28  ? 6   GLN H  H    1 
ATOM   28958 H HA   . GLN G 5 6   ? 217.866 185.525 171.589 1.00 87.28  ? 6   GLN H  HA   1 
ATOM   28959 H HB2  . GLN G 5 6   ? 217.758 186.005 169.303 1.00 87.28  ? 6   GLN H  HB2  1 
ATOM   28960 H HB3  . GLN G 5 6   ? 218.942 187.050 169.476 1.00 87.28  ? 6   GLN H  HB3  1 
ATOM   28961 H HG2  . GLN G 5 6   ? 220.419 185.345 169.914 1.00 87.28  ? 6   GLN H  HG2  1 
ATOM   28962 H HG3  . GLN G 5 6   ? 219.229 184.292 169.816 1.00 87.28  ? 6   GLN H  HG3  1 
ATOM   28963 H HE21 . GLN G 5 6   ? 221.110 183.607 168.235 1.00 87.28  ? 6   GLN H  HE21 1 
ATOM   28964 H HE22 . GLN G 5 6   ? 220.874 183.983 166.806 1.00 87.28  ? 6   GLN H  HE22 1 
ATOM   28965 N N    . SER G 5 7   ? 220.240 185.649 172.362 1.00 89.91  ? 7   SER H  N    1 
ATOM   28966 C CA   . SER G 5 7   ? 221.381 185.723 173.262 1.00 89.91  ? 7   SER H  CA   1 
ATOM   28967 C C    . SER G 5 7   ? 222.379 186.788 172.807 1.00 89.91  ? 7   SER H  C    1 
ATOM   28968 O O    . SER G 5 7   ? 222.296 187.342 171.710 1.00 89.91  ? 7   SER H  O    1 
ATOM   28969 C CB   . SER G 5 7   ? 222.086 184.369 173.334 1.00 89.91  ? 7   SER H  CB   1 
ATOM   28970 O OG   . SER G 5 7   ? 223.247 184.439 174.139 1.00 89.91  ? 7   SER H  OG   1 
ATOM   28971 H H    . SER G 5 7   ? 220.131 184.871 172.014 1.00 89.91  ? 7   SER H  H    1 
ATOM   28972 H HA   . SER G 5 7   ? 221.074 185.952 174.151 1.00 89.91  ? 7   SER H  HA   1 
ATOM   28973 H HB2  . SER G 5 7   ? 221.485 183.716 173.714 1.00 89.91  ? 7   SER H  HB2  1 
ATOM   28974 H HB3  . SER G 5 7   ? 222.344 184.100 172.438 1.00 89.91  ? 7   SER H  HB3  1 
ATOM   28975 H HG   . SER G 5 7   ? 223.586 183.674 174.226 1.00 89.91  ? 7   SER H  HG   1 
ATOM   28976 N N    . GLY G 5 8   ? 223.344 187.065 173.690 1.00 92.84  ? 8   GLY H  N    1 
ATOM   28977 C CA   . GLY G 5 8   ? 224.402 188.003 173.383 1.00 92.84  ? 8   GLY H  CA   1 
ATOM   28978 C C    . GLY G 5 8   ? 225.500 187.376 172.548 1.00 92.84  ? 8   GLY H  C    1 
ATOM   28979 O O    . GLY G 5 8   ? 225.508 186.178 172.275 1.00 92.84  ? 8   GLY H  O    1 
ATOM   28980 H H    . GLY G 5 8   ? 223.402 186.716 174.474 1.00 92.84  ? 8   GLY H  H    1 
ATOM   28981 H HA2  . GLY G 5 8   ? 224.034 188.757 172.895 1.00 92.84  ? 8   GLY H  HA2  1 
ATOM   28982 H HA3  . GLY G 5 8   ? 224.792 188.331 174.208 1.00 92.84  ? 8   GLY H  HA3  1 
ATOM   28983 N N    . ALA G 5 9   ? 226.439 188.218 172.127 1.00 94.52  ? 9   ALA H  N    1 
ATOM   28984 C CA   . ALA G 5 9   ? 227.548 187.753 171.306 1.00 94.52  ? 9   ALA H  CA   1 
ATOM   28985 C C    . ALA G 5 9   ? 228.410 186.752 172.068 1.00 94.52  ? 9   ALA H  C    1 
ATOM   28986 O O    . ALA G 5 9   ? 228.501 186.785 173.296 1.00 94.52  ? 9   ALA H  O    1 
ATOM   28987 C CB   . ALA G 5 9   ? 228.401 188.932 170.850 1.00 94.52  ? 9   ALA H  CB   1 
ATOM   28988 H H    . ALA G 5 9   ? 226.453 189.060 172.295 1.00 94.52  ? 9   ALA H  H    1 
ATOM   28989 H HA   . ALA G 5 9   ? 227.198 187.309 170.521 1.00 94.52  ? 9   ALA H  HA   1 
ATOM   28990 H HB1  . ALA G 5 9   ? 229.123 188.602 170.292 1.00 94.52  ? 9   ALA H  HB1  1 
ATOM   28991 H HB2  . ALA G 5 9   ? 227.844 189.545 170.347 1.00 94.52  ? 9   ALA H  HB2  1 
ATOM   28992 H HB3  . ALA G 5 9   ? 228.762 189.378 171.632 1.00 94.52  ? 9   ALA H  HB3  1 
ATOM   28993 N N    . GLU G 5 10  ? 229.050 185.855 171.321 1.00 97.49  ? 10  GLU H  N    1 
ATOM   28994 C CA   . GLU G 5 10  ? 229.993 184.896 171.878 1.00 97.49  ? 10  GLU H  CA   1 
ATOM   28995 C C    . GLU G 5 10  ? 231.271 184.868 171.052 1.00 97.49  ? 10  GLU H  C    1 
ATOM   28996 O O    . GLU G 5 10  ? 231.253 185.086 169.838 1.00 97.49  ? 10  GLU H  O    1 
ATOM   28997 C CB   . GLU G 5 10  ? 229.408 183.480 171.943 1.00 97.49  ? 10  GLU H  CB   1 
ATOM   28998 C CG   . GLU G 5 10  ? 228.261 183.310 172.923 1.00 97.49  ? 10  GLU H  CG   1 
ATOM   28999 C CD   . GLU G 5 10  ? 226.925 183.743 172.360 1.00 97.49  ? 10  GLU H  CD   1 
ATOM   29000 O OE1  . GLU G 5 10  ? 226.869 184.127 171.173 1.00 97.49  ? 10  GLU H  OE1  1 
ATOM   29001 O OE2  . GLU G 5 10  ? 225.922 183.684 173.102 1.00 97.49  ? 10  GLU H  OE2  1 
ATOM   29002 H H    . GLU G 5 10  ? 228.946 185.779 170.470 1.00 97.49  ? 10  GLU H  H    1 
ATOM   29003 H HA   . GLU G 5 10  ? 230.227 185.171 172.780 1.00 97.49  ? 10  GLU H  HA   1 
ATOM   29004 H HB2  . GLU G 5 10  ? 229.081 183.241 171.060 1.00 97.49  ? 10  GLU H  HB2  1 
ATOM   29005 H HB3  . GLU G 5 10  ? 230.113 182.867 172.206 1.00 97.49  ? 10  GLU H  HB3  1 
ATOM   29006 H HG2  . GLU G 5 10  ? 228.193 182.373 173.167 1.00 97.49  ? 10  GLU H  HG2  1 
ATOM   29007 H HG3  . GLU G 5 10  ? 228.439 183.844 173.712 1.00 97.49  ? 10  GLU H  HG3  1 
ATOM   29008 N N    . VAL G 5 11  ? 232.382 184.595 171.733 1.00 99.99  ? 11  VAL H  N    1 
ATOM   29009 C CA   . VAL G 5 11  ? 233.700 184.490 171.121 1.00 99.99  ? 11  VAL H  CA   1 
ATOM   29010 C C    . VAL G 5 11  ? 234.299 183.156 171.535 1.00 99.99  ? 11  VAL H  C    1 
ATOM   29011 O O    . VAL G 5 11  ? 234.369 182.855 172.732 1.00 99.99  ? 11  VAL H  O    1 
ATOM   29012 C CB   . VAL G 5 11  ? 234.626 185.639 171.563 1.00 99.99  ? 11  VAL H  CB   1 
ATOM   29013 C CG1  . VAL G 5 11  ? 236.017 185.461 170.969 1.00 99.99  ? 11  VAL H  CG1  1 
ATOM   29014 C CG2  . VAL G 5 11  ? 234.024 186.989 171.209 1.00 99.99  ? 11  VAL H  CG2  1 
ATOM   29015 H H    . VAL G 5 11  ? 232.394 184.462 172.581 1.00 99.99  ? 11  VAL H  H    1 
ATOM   29016 H HA   . VAL G 5 11  ? 233.620 184.508 170.156 1.00 99.99  ? 11  VAL H  HA   1 
ATOM   29017 H HB   . VAL G 5 11  ? 234.717 185.605 172.528 1.00 99.99  ? 11  VAL H  HB   1 
ATOM   29018 H HG11 . VAL G 5 11  ? 236.509 186.292 171.064 1.00 99.99  ? 11  VAL H  HG11 1 
ATOM   29019 H HG12 . VAL G 5 11  ? 236.479 184.752 171.443 1.00 99.99  ? 11  VAL H  HG12 1 
ATOM   29020 H HG13 . VAL G 5 11  ? 235.933 185.232 170.030 1.00 99.99  ? 11  VAL H  HG13 1 
ATOM   29021 H HG21 . VAL G 5 11  ? 234.697 187.677 171.331 1.00 99.99  ? 11  VAL H  HG21 1 
ATOM   29022 H HG22 . VAL G 5 11  ? 233.729 186.974 170.287 1.00 99.99  ? 11  VAL H  HG22 1 
ATOM   29023 H HG23 . VAL G 5 11  ? 233.268 187.158 171.793 1.00 99.99  ? 11  VAL H  HG23 1 
ATOM   29024 N N    . LYS G 5 12  ? 234.742 182.362 170.562 1.00 99.82  ? 12  LYS H  N    1 
ATOM   29025 C CA   . LYS G 5 12  ? 235.347 181.080 170.890 1.00 99.82  ? 12  LYS H  CA   1 
ATOM   29026 C C    . LYS G 5 12  ? 236.393 180.703 169.851 1.00 99.82  ? 12  LYS H  C    1 
ATOM   29027 O O    . LYS G 5 12  ? 236.394 181.200 168.723 1.00 99.82  ? 12  LYS H  O    1 
ATOM   29028 C CB   . LYS G 5 12  ? 234.285 179.982 171.025 1.00 99.82  ? 12  LYS H  CB   1 
ATOM   29029 C CG   . LYS G 5 12  ? 233.292 180.260 172.148 1.00 99.82  ? 12  LYS H  CG   1 
ATOM   29030 C CD   . LYS G 5 12  ? 232.457 179.048 172.504 1.00 99.82  ? 12  LYS H  CD   1 
ATOM   29031 C CE   . LYS G 5 12  ? 231.604 179.315 173.731 1.00 99.82  ? 12  LYS H  CE   1 
ATOM   29032 N NZ   . LYS G 5 12  ? 230.741 180.512 173.564 1.00 99.82  ? 12  LYS H  NZ   1 
ATOM   29033 H H    . LYS G 5 12  ? 234.703 182.538 169.721 1.00 99.82  ? 12  LYS H  H    1 
ATOM   29034 H HA   . LYS G 5 12  ? 235.801 181.156 171.744 1.00 99.82  ? 12  LYS H  HA   1 
ATOM   29035 H HB2  . LYS G 5 12  ? 233.790 179.916 170.195 1.00 99.82  ? 12  LYS H  HB2  1 
ATOM   29036 H HB3  . LYS G 5 12  ? 234.725 179.139 171.217 1.00 99.82  ? 12  LYS H  HB3  1 
ATOM   29037 H HG2  . LYS G 5 12  ? 233.778 180.529 172.943 1.00 99.82  ? 12  LYS H  HG2  1 
ATOM   29038 H HG3  . LYS G 5 12  ? 232.688 180.966 171.870 1.00 99.82  ? 12  LYS H  HG3  1 
ATOM   29039 H HD2  . LYS G 5 12  ? 231.870 178.829 171.768 1.00 99.82  ? 12  LYS H  HD2  1 
ATOM   29040 H HD3  . LYS G 5 12  ? 233.045 178.301 172.700 1.00 99.82  ? 12  LYS H  HD3  1 
ATOM   29041 H HE2  . LYS G 5 12  ? 231.031 178.549 173.891 1.00 99.82  ? 12  LYS H  HE2  1 
ATOM   29042 H HE3  . LYS G 5 12  ? 232.183 179.464 174.494 1.00 99.82  ? 12  LYS H  HE3  1 
ATOM   29043 H HZ1  . LYS G 5 12  ? 229.978 180.400 174.009 1.00 99.82  ? 12  LYS H  HZ1  1 
ATOM   29044 H HZ2  . LYS G 5 12  ? 231.156 181.234 173.879 1.00 99.82  ? 12  LYS H  HZ2  1 
ATOM   29045 H HZ3  . LYS G 5 12  ? 230.555 180.635 172.703 1.00 99.82  ? 12  LYS H  HZ3  1 
ATOM   29046 N N    . LYS G 5 13  ? 237.322 179.813 170.278 1.00 103.33 ? 13  LYS H  N    1 
ATOM   29047 C CA   . LYS G 5 13  ? 238.438 179.275 169.518 1.00 103.33 ? 13  LYS H  CA   1 
ATOM   29048 C C    . LYS G 5 13  ? 237.978 178.028 168.762 1.00 103.33 ? 13  LYS H  C    1 
ATOM   29049 O O    . LYS G 5 13  ? 237.082 177.317 169.226 1.00 103.33 ? 13  LYS H  O    1 
ATOM   29050 C CB   . LYS G 5 13  ? 239.582 178.922 170.470 1.00 103.33 ? 13  LYS H  CB   1 
ATOM   29051 C CG   . LYS G 5 13  ? 240.884 178.459 169.835 1.00 103.33 ? 13  LYS H  CG   1 
ATOM   29052 C CD   . LYS G 5 13  ? 241.560 179.573 169.032 1.00 103.33 ? 13  LYS H  CD   1 
ATOM   29053 C CE   . LYS G 5 13  ? 242.122 180.665 169.930 1.00 103.33 ? 13  LYS H  CE   1 
ATOM   29054 N NZ   . LYS G 5 13  ? 242.836 181.715 169.147 1.00 103.33 ? 13  LYS H  NZ   1 
ATOM   29055 H H    . LYS G 5 13  ? 237.306 179.493 171.076 1.00 103.33 ? 13  LYS H  H    1 
ATOM   29056 H HA   . LYS G 5 13  ? 238.746 179.939 168.884 1.00 103.33 ? 13  LYS H  HA   1 
ATOM   29057 H HB2  . LYS G 5 13  ? 239.781 179.703 171.008 1.00 103.33 ? 13  LYS H  HB2  1 
ATOM   29058 H HB3  . LYS G 5 13  ? 239.280 178.205 171.050 1.00 103.33 ? 13  LYS H  HB3  1 
ATOM   29059 H HG2  . LYS G 5 13  ? 241.495 178.188 170.537 1.00 103.33 ? 13  LYS H  HG2  1 
ATOM   29060 H HG3  . LYS G 5 13  ? 240.707 177.710 169.247 1.00 103.33 ? 13  LYS H  HG3  1 
ATOM   29061 H HD2  . LYS G 5 13  ? 242.291 179.197 168.516 1.00 103.33 ? 13  LYS H  HD2  1 
ATOM   29062 H HD3  . LYS G 5 13  ? 240.915 179.990 168.443 1.00 103.33 ? 13  LYS H  HD3  1 
ATOM   29063 H HE2  . LYS G 5 13  ? 241.395 181.092 170.410 1.00 103.33 ? 13  LYS H  HE2  1 
ATOM   29064 H HE3  . LYS G 5 13  ? 242.751 180.272 170.555 1.00 103.33 ? 13  LYS H  HE3  1 
ATOM   29065 H HZ1  . LYS G 5 13  ? 243.149 182.343 169.694 1.00 103.33 ? 13  LYS H  HZ1  1 
ATOM   29066 H HZ2  . LYS G 5 13  ? 243.516 181.352 168.702 1.00 103.33 ? 13  LYS H  HZ2  1 
ATOM   29067 H HZ3  . LYS G 5 13  ? 242.278 182.091 168.564 1.00 103.33 ? 13  LYS H  HZ3  1 
ATOM   29068 N N    . PRO G 5 14  ? 238.550 177.703 167.599 1.00 104.23 ? 14  PRO H  N    1 
ATOM   29069 C CA   . PRO G 5 14  ? 238.005 176.590 166.814 1.00 104.23 ? 14  PRO H  CA   1 
ATOM   29070 C C    . PRO G 5 14  ? 237.973 175.288 167.598 1.00 104.23 ? 14  PRO H  C    1 
ATOM   29071 O O    . PRO G 5 14  ? 238.822 175.024 168.452 1.00 104.23 ? 14  PRO H  O    1 
ATOM   29072 C CB   . PRO G 5 14  ? 238.962 176.498 165.621 1.00 104.23 ? 14  PRO H  CB   1 
ATOM   29073 C CG   . PRO G 5 14  ? 239.457 177.877 165.456 1.00 104.23 ? 14  PRO H  CG   1 
ATOM   29074 C CD   . PRO G 5 14  ? 239.609 178.405 166.852 1.00 104.23 ? 14  PRO H  CD   1 
ATOM   29075 H HA   . PRO G 5 14  ? 237.113 176.801 166.498 1.00 104.23 ? 14  PRO H  HA   1 
ATOM   29076 H HB2  . PRO G 5 14  ? 239.690 175.892 165.827 1.00 104.23 ? 14  PRO H  HB2  1 
ATOM   29077 H HB3  . PRO G 5 14  ? 238.479 176.207 164.831 1.00 104.23 ? 14  PRO H  HB3  1 
ATOM   29078 H HG2  . PRO G 5 14  ? 240.312 177.866 164.998 1.00 104.23 ? 14  PRO H  HG2  1 
ATOM   29079 H HG3  . PRO G 5 14  ? 238.808 178.400 164.960 1.00 104.23 ? 14  PRO H  HG3  1 
ATOM   29080 H HD2  . PRO G 5 14  ? 240.484 178.160 167.181 1.00 104.23 ? 14  PRO H  HD2  1 
ATOM   29081 H HD3  . PRO G 5 14  ? 239.468 179.364 166.867 1.00 104.23 ? 14  PRO H  HD3  1 
ATOM   29082 N N    . GLY G 5 15  ? 236.959 174.475 167.302 1.00 102.37 ? 15  GLY H  N    1 
ATOM   29083 C CA   . GLY G 5 15  ? 236.790 173.184 167.927 1.00 102.37 ? 15  GLY H  CA   1 
ATOM   29084 C C    . GLY G 5 15  ? 235.942 173.185 169.178 1.00 102.37 ? 15  GLY H  C    1 
ATOM   29085 O O    . GLY G 5 15  ? 235.639 172.105 169.699 1.00 102.37 ? 15  GLY H  O    1 
ATOM   29086 H H    . GLY G 5 15  ? 236.348 174.662 166.727 1.00 102.37 ? 15  GLY H  H    1 
ATOM   29087 H HA2  . GLY G 5 15  ? 236.380 172.579 167.289 1.00 102.37 ? 15  GLY H  HA2  1 
ATOM   29088 H HA3  . GLY G 5 15  ? 237.663 172.830 168.157 1.00 102.37 ? 15  GLY H  HA3  1 
ATOM   29089 N N    . ALA G 5 16  ? 235.544 174.352 169.674 1.00 101.33 ? 16  ALA H  N    1 
ATOM   29090 C CA   . ALA G 5 16  ? 234.758 174.458 170.895 1.00 101.33 ? 16  ALA H  CA   1 
ATOM   29091 C C    . ALA G 5 16  ? 233.288 174.644 170.547 1.00 101.33 ? 16  ALA H  C    1 
ATOM   29092 O O    . ALA G 5 16  ? 232.937 175.542 169.777 1.00 101.33 ? 16  ALA H  O    1 
ATOM   29093 C CB   . ALA G 5 16  ? 235.245 175.623 171.757 1.00 101.33 ? 16  ALA H  CB   1 
ATOM   29094 H H    . ALA G 5 16  ? 235.722 175.112 169.313 1.00 101.33 ? 16  ALA H  H    1 
ATOM   29095 H HA   . ALA G 5 16  ? 234.849 173.641 171.409 1.00 101.33 ? 16  ALA H  HA   1 
ATOM   29096 H HB1  . ALA G 5 16  ? 234.699 175.672 172.557 1.00 101.33 ? 16  ALA H  HB1  1 
ATOM   29097 H HB2  . ALA G 5 16  ? 236.172 175.471 171.997 1.00 101.33 ? 16  ALA H  HB2  1 
ATOM   29098 H HB3  . ALA G 5 16  ? 235.164 176.445 171.249 1.00 101.33 ? 16  ALA H  HB3  1 
ATOM   29099 N N    . SER G 5 17  ? 232.436 173.803 171.128 1.00 99.33  ? 17  SER H  N    1 
ATOM   29100 C CA   . SER G 5 17  ? 231.004 173.905 170.892 1.00 99.33  ? 17  SER H  CA   1 
ATOM   29101 C C    . SER G 5 17  ? 230.487 175.270 171.317 1.00 99.33  ? 17  SER H  C    1 
ATOM   29102 O O    . SER G 5 17  ? 230.897 175.818 172.343 1.00 99.33  ? 17  SER H  O    1 
ATOM   29103 C CB   . SER G 5 17  ? 230.263 172.812 171.659 1.00 99.33  ? 17  SER H  CB   1 
ATOM   29104 O OG   . SER G 5 17  ? 228.865 173.034 171.631 1.00 99.33  ? 17  SER H  OG   1 
ATOM   29105 H H    . SER G 5 17  ? 232.663 173.168 171.662 1.00 99.33  ? 17  SER H  H    1 
ATOM   29106 H HA   . SER G 5 17  ? 230.825 173.792 169.946 1.00 99.33  ? 17  SER H  HA   1 
ATOM   29107 H HB2  . SER G 5 17  ? 230.454 171.955 171.248 1.00 99.33  ? 17  SER H  HB2  1 
ATOM   29108 H HB3  . SER G 5 17  ? 230.565 172.814 172.580 1.00 99.33  ? 17  SER H  HB3  1 
ATOM   29109 H HG   . SER G 5 17  ? 228.467 172.414 172.034 1.00 99.33  ? 17  SER H  HG   1 
ATOM   29110 N N    . VAL G 5 18  ? 229.576 175.816 170.522 1.00 96.66  ? 18  VAL H  N    1 
ATOM   29111 C CA   . VAL G 5 18  ? 229.002 177.128 170.772 1.00 96.66  ? 18  VAL H  CA   1 
ATOM   29112 C C    . VAL G 5 18  ? 227.510 176.973 171.018 1.00 96.66  ? 18  VAL H  C    1 
ATOM   29113 O O    . VAL G 5 18  ? 226.849 176.100 170.445 1.00 96.66  ? 18  VAL H  O    1 
ATOM   29114 C CB   . VAL G 5 18  ? 229.258 178.098 169.604 1.00 96.66  ? 18  VAL H  CB   1 
ATOM   29115 C CG1  . VAL G 5 18  ? 230.749 178.322 169.410 1.00 96.66  ? 18  VAL H  CG1  1 
ATOM   29116 C CG2  . VAL G 5 18  ? 228.627 177.581 168.332 1.00 96.66  ? 18  VAL H  CG2  1 
ATOM   29117 H H    . VAL G 5 18  ? 229.268 175.435 169.815 1.00 96.66  ? 18  VAL H  H    1 
ATOM   29118 H HA   . VAL G 5 18  ? 229.399 177.508 171.572 1.00 96.66  ? 18  VAL H  HA   1 
ATOM   29119 H HB   . VAL G 5 18  ? 228.844 178.946 169.823 1.00 96.66  ? 18  VAL H  HB   1 
ATOM   29120 H HG11 . VAL G 5 18  ? 230.941 178.351 168.459 1.00 96.66  ? 18  VAL H  HG11 1 
ATOM   29121 H HG12 . VAL G 5 18  ? 230.996 179.165 169.819 1.00 96.66  ? 18  VAL H  HG12 1 
ATOM   29122 H HG13 . VAL G 5 18  ? 231.239 177.592 169.820 1.00 96.66  ? 18  VAL H  HG13 1 
ATOM   29123 H HG21 . VAL G 5 18  ? 228.855 178.179 167.602 1.00 96.66  ? 18  VAL H  HG21 1 
ATOM   29124 H HG22 . VAL G 5 18  ? 228.971 176.693 168.148 1.00 96.66  ? 18  VAL H  HG22 1 
ATOM   29125 H HG23 . VAL G 5 18  ? 227.664 177.549 168.440 1.00 96.66  ? 18  VAL H  HG23 1 
ATOM   29126 N N    . LYS G 5 19  ? 226.981 177.835 171.876 1.00 92.56  ? 19  LYS H  N    1 
ATOM   29127 C CA   . LYS G 5 19  ? 225.572 177.832 172.231 1.00 92.56  ? 19  LYS H  CA   1 
ATOM   29128 C C    . LYS G 5 19  ? 224.977 179.200 171.951 1.00 92.56  ? 19  LYS H  C    1 
ATOM   29129 O O    . LYS G 5 19  ? 225.571 180.225 172.298 1.00 92.56  ? 19  LYS H  O    1 
ATOM   29130 C CB   . LYS G 5 19  ? 225.371 177.463 173.696 1.00 92.56  ? 19  LYS H  CB   1 
ATOM   29131 C CG   . LYS G 5 19  ? 223.968 177.722 174.201 1.00 92.56  ? 19  LYS H  CG   1 
ATOM   29132 C CD   . LYS G 5 19  ? 223.758 177.113 175.570 1.00 92.56  ? 19  LYS H  CD   1 
ATOM   29133 C CE   . LYS G 5 19  ? 222.319 177.259 176.021 1.00 92.56  ? 19  LYS H  CE   1 
ATOM   29134 N NZ   . LYS G 5 19  ? 221.914 178.694 176.080 1.00 92.56  ? 19  LYS H  NZ   1 
ATOM   29135 H H    . LYS G 5 19  ? 227.432 178.449 172.276 1.00 92.56  ? 19  LYS H  H    1 
ATOM   29136 H HA   . LYS G 5 19  ? 225.101 177.183 171.687 1.00 92.56  ? 19  LYS H  HA   1 
ATOM   29137 H HB2  . LYS G 5 19  ? 225.562 176.520 173.816 1.00 92.56  ? 19  LYS H  HB2  1 
ATOM   29138 H HB3  . LYS G 5 19  ? 225.979 177.992 174.236 1.00 92.56  ? 19  LYS H  HB3  1 
ATOM   29139 H HG2  . LYS G 5 19  ? 223.828 178.679 174.281 1.00 92.56  ? 19  LYS H  HG2  1 
ATOM   29140 H HG3  . LYS G 5 19  ? 223.321 177.341 173.587 1.00 92.56  ? 19  LYS H  HG3  1 
ATOM   29141 H HD2  . LYS G 5 19  ? 223.971 176.167 175.536 1.00 92.56  ? 19  LYS H  HD2  1 
ATOM   29142 H HD3  . LYS G 5 19  ? 224.326 177.565 176.214 1.00 92.56  ? 19  LYS H  HD3  1 
ATOM   29143 H HE2  . LYS G 5 19  ? 221.738 176.807 175.389 1.00 92.56  ? 19  LYS H  HE2  1 
ATOM   29144 H HE3  . LYS G 5 19  ? 222.217 176.876 176.907 1.00 92.56  ? 19  LYS H  HE3  1 
ATOM   29145 H HZ1  . LYS G 5 19  ? 221.533 178.935 175.313 1.00 92.56  ? 19  LYS H  HZ1  1 
ATOM   29146 H HZ2  . LYS G 5 19  ? 221.333 178.818 176.743 1.00 92.56  ? 19  LYS H  HZ2  1 
ATOM   29147 H HZ3  . LYS G 5 19  ? 222.628 179.206 176.223 1.00 92.56  ? 19  LYS H  HZ3  1 
ATOM   29148 N N    . VAL G 5 20  ? 223.812 179.206 171.315 1.00 89.85  ? 20  VAL H  N    1 
ATOM   29149 C CA   . VAL G 5 20  ? 223.043 180.408 171.046 1.00 89.85  ? 20  VAL H  CA   1 
ATOM   29150 C C    . VAL G 5 20  ? 221.610 180.116 171.455 1.00 89.85  ? 20  VAL H  C    1 
ATOM   29151 O O    . VAL G 5 20  ? 221.131 178.992 171.297 1.00 89.85  ? 20  VAL H  O    1 
ATOM   29152 C CB   . VAL G 5 20  ? 223.130 180.810 169.563 1.00 89.85  ? 20  VAL H  CB   1 
ATOM   29153 C CG1  . VAL G 5 20  ? 224.570 181.034 169.166 1.00 89.85  ? 20  VAL H  CG1  1 
ATOM   29154 C CG2  . VAL G 5 20  ? 222.530 179.731 168.693 1.00 89.85  ? 20  VAL H  CG2  1 
ATOM   29155 H H    . VAL G 5 20  ? 223.433 178.491 171.022 1.00 89.85  ? 20  VAL H  H    1 
ATOM   29156 H HA   . VAL G 5 20  ? 223.374 181.141 171.588 1.00 89.85  ? 20  VAL H  HA   1 
ATOM   29157 H HB   . VAL G 5 20  ? 222.637 181.633 169.416 1.00 89.85  ? 20  VAL H  HB   1 
ATOM   29158 H HG11 . VAL G 5 20  ? 224.599 181.333 168.244 1.00 89.85  ? 20  VAL H  HG11 1 
ATOM   29159 H HG12 . VAL G 5 20  ? 224.957 181.706 169.744 1.00 89.85  ? 20  VAL H  HG12 1 
ATOM   29160 H HG13 . VAL G 5 20  ? 225.056 180.200 169.255 1.00 89.85  ? 20  VAL H  HG13 1 
ATOM   29161 H HG21 . VAL G 5 20  ? 222.624 179.986 167.763 1.00 89.85  ? 20  VAL H  HG21 1 
ATOM   29162 H HG22 . VAL G 5 20  ? 223.000 178.899 168.852 1.00 89.85  ? 20  VAL H  HG22 1 
ATOM   29163 H HG23 . VAL G 5 20  ? 221.592 179.621 168.906 1.00 89.85  ? 20  VAL H  HG23 1 
ATOM   29164 N N    . SER G 5 21  ? 220.922 181.122 171.983 1.00 89.07  ? 21  SER H  N    1 
ATOM   29165 C CA   . SER G 5 21  ? 219.585 180.921 172.515 1.00 89.07  ? 21  SER H  CA   1 
ATOM   29166 C C    . SER G 5 21  ? 218.643 181.976 171.959 1.00 89.07  ? 21  SER H  C    1 
ATOM   29167 O O    . SER G 5 21  ? 219.049 183.090 171.629 1.00 89.07  ? 21  SER H  O    1 
ATOM   29168 C CB   . SER G 5 21  ? 219.576 180.968 174.048 1.00 89.07  ? 21  SER H  CB   1 
ATOM   29169 O OG   . SER G 5 21  ? 219.907 182.254 174.533 1.00 89.07  ? 21  SER H  OG   1 
ATOM   29170 H H    . SER G 5 21  ? 221.212 181.929 172.046 1.00 89.07  ? 21  SER H  H    1 
ATOM   29171 H HA   . SER G 5 21  ? 219.254 180.053 172.243 1.00 89.07  ? 21  SER H  HA   1 
ATOM   29172 H HB2  . SER G 5 21  ? 218.692 180.732 174.368 1.00 89.07  ? 21  SER H  HB2  1 
ATOM   29173 H HB3  . SER G 5 21  ? 220.229 180.336 174.381 1.00 89.07  ? 21  SER H  HB3  1 
ATOM   29174 H HG   . SER G 5 21  ? 219.764 182.295 175.361 1.00 89.07  ? 21  SER H  HG   1 
ATOM   29175 N N    . CYS G 5 22  ? 217.360 181.611 171.876 1.00 88.33  ? 22  CYS H  N    1 
ATOM   29176 C CA   . CYS G 5 22  ? 216.360 182.417 171.179 1.00 88.33  ? 22  CYS H  CA   1 
ATOM   29177 C C    . CYS G 5 22  ? 215.053 182.351 171.971 1.00 88.33  ? 22  CYS H  C    1 
ATOM   29178 O O    . CYS G 5 22  ? 214.216 181.471 171.775 1.00 88.33  ? 22  CYS H  O    1 
ATOM   29179 C CB   . CYS G 5 22  ? 216.167 181.920 169.749 1.00 88.33  ? 22  CYS H  CB   1 
ATOM   29180 S SG   . CYS G 5 22  ? 214.807 182.667 168.843 1.00 88.33  ? 22  CYS H  SG   1 
ATOM   29181 H H    . CYS G 5 22  ? 217.041 180.890 172.224 1.00 88.33  ? 22  CYS H  H    1 
ATOM   29182 H HA   . CYS G 5 22  ? 216.652 183.343 171.148 1.00 88.33  ? 22  CYS H  HA   1 
ATOM   29183 H HB2  . CYS G 5 22  ? 216.983 182.088 169.251 1.00 88.33  ? 22  CYS H  HB2  1 
ATOM   29184 H HB3  . CYS G 5 22  ? 216.001 180.965 169.782 1.00 88.33  ? 22  CYS H  HB3  1 
ATOM   29185 N N    . LYS G 5 23  ? 214.877 183.303 172.882 1.00 88.71  ? 23  LYS H  N    1 
ATOM   29186 C CA   . LYS G 5 23  ? 213.640 183.368 173.645 1.00 88.71  ? 23  LYS H  CA   1 
ATOM   29187 C C    . LYS G 5 23  ? 212.575 184.094 172.838 1.00 88.71  ? 23  LYS H  C    1 
ATOM   29188 O O    . LYS G 5 23  ? 212.783 185.227 172.401 1.00 88.71  ? 23  LYS H  O    1 
ATOM   29189 C CB   . LYS G 5 23  ? 213.871 184.063 174.984 1.00 88.71  ? 23  LYS H  CB   1 
ATOM   29190 C CG   . LYS G 5 23  ? 212.633 184.112 175.865 1.00 88.71  ? 23  LYS H  CG   1 
ATOM   29191 C CD   . LYS G 5 23  ? 212.929 184.707 177.227 1.00 88.71  ? 23  LYS H  CD   1 
ATOM   29192 C CE   . LYS G 5 23  ? 211.658 184.884 178.044 1.00 88.71  ? 23  LYS H  CE   1 
ATOM   29193 N NZ   . LYS G 5 23  ? 211.035 183.575 178.392 1.00 88.71  ? 23  LYS H  NZ   1 
ATOM   29194 H H    . LYS G 5 23  ? 215.454 183.911 173.076 1.00 88.71  ? 23  LYS H  H    1 
ATOM   29195 H HA   . LYS G 5 23  ? 213.323 182.470 173.822 1.00 88.71  ? 23  LYS H  HA   1 
ATOM   29196 H HB2  . LYS G 5 23  ? 214.562 183.585 175.468 1.00 88.71  ? 23  LYS H  HB2  1 
ATOM   29197 H HB3  . LYS G 5 23  ? 214.156 184.975 174.818 1.00 88.71  ? 23  LYS H  HB3  1 
ATOM   29198 H HG2  . LYS G 5 23  ? 211.955 184.661 175.440 1.00 88.71  ? 23  LYS H  HG2  1 
ATOM   29199 H HG3  . LYS G 5 23  ? 212.301 183.211 175.998 1.00 88.71  ? 23  LYS H  HG3  1 
ATOM   29200 H HD2  . LYS G 5 23  ? 213.520 184.110 177.713 1.00 88.71  ? 23  LYS H  HD2  1 
ATOM   29201 H HD3  . LYS G 5 23  ? 213.343 185.577 177.119 1.00 88.71  ? 23  LYS H  HD3  1 
ATOM   29202 H HE2  . LYS G 5 23  ? 211.873 185.341 178.872 1.00 88.71  ? 23  LYS H  HE2  1 
ATOM   29203 H HE3  . LYS G 5 23  ? 211.015 185.398 177.531 1.00 88.71  ? 23  LYS H  HE3  1 
ATOM   29204 H HZ1  . LYS G 5 23  ? 210.304 183.705 178.881 1.00 88.71  ? 23  LYS H  HZ1  1 
ATOM   29205 H HZ2  . LYS G 5 23  ? 210.815 183.134 177.652 1.00 88.71  ? 23  LYS H  HZ2  1 
ATOM   29206 H HZ3  . LYS G 5 23  ? 211.609 183.082 178.860 1.00 88.71  ? 23  LYS H  HZ3  1 
ATOM   29207 N N    . ALA G 5 24  ? 211.435 183.443 172.642 1.00 84.50  ? 24  ALA H  N    1 
ATOM   29208 C CA   . ALA G 5 24  ? 210.330 184.010 171.885 1.00 84.50  ? 24  ALA H  CA   1 
ATOM   29209 C C    . ALA G 5 24  ? 209.242 184.492 172.830 1.00 84.50  ? 24  ALA H  C    1 
ATOM   29210 O O    . ALA G 5 24  ? 208.961 183.850 173.844 1.00 84.50  ? 24  ALA H  O    1 
ATOM   29211 C CB   . ALA G 5 24  ? 209.745 182.985 170.914 1.00 84.50  ? 24  ALA H  CB   1 
ATOM   29212 H H    . ALA G 5 24  ? 211.278 182.654 172.944 1.00 84.50  ? 24  ALA H  H    1 
ATOM   29213 H HA   . ALA G 5 24  ? 210.644 184.770 171.372 1.00 84.50  ? 24  ALA H  HA   1 
ATOM   29214 H HB1  . ALA G 5 24  ? 209.010 183.400 170.441 1.00 84.50  ? 24  ALA H  HB1  1 
ATOM   29215 H HB2  . ALA G 5 24  ? 210.432 182.714 170.289 1.00 84.50  ? 24  ALA H  HB2  1 
ATOM   29216 H HB3  . ALA G 5 24  ? 209.426 182.217 171.413 1.00 84.50  ? 24  ALA H  HB3  1 
ATOM   29217 N N    . SER G 5 25  ? 208.632 185.624 172.493 1.00 85.24  ? 25  SER H  N    1 
ATOM   29218 C CA   . SER G 5 25  ? 207.575 186.200 173.308 1.00 85.24  ? 25  SER H  CA   1 
ATOM   29219 C C    . SER G 5 25  ? 206.582 186.911 172.403 1.00 85.24  ? 25  SER H  C    1 
ATOM   29220 O O    . SER G 5 25  ? 206.974 187.539 171.417 1.00 85.24  ? 25  SER H  O    1 
ATOM   29221 C CB   . SER G 5 25  ? 208.138 187.178 174.341 1.00 85.24  ? 25  SER H  CB   1 
ATOM   29222 O OG   . SER G 5 25  ? 208.704 188.313 173.712 1.00 85.24  ? 25  SER H  OG   1 
ATOM   29223 H H    . SER G 5 25  ? 208.817 186.079 171.789 1.00 85.24  ? 25  SER H  H    1 
ATOM   29224 H HA   . SER G 5 25  ? 207.110 185.490 173.777 1.00 85.24  ? 25  SER H  HA   1 
ATOM   29225 H HB2  . SER G 5 25  ? 207.420 187.467 174.927 1.00 85.24  ? 25  SER H  HB2  1 
ATOM   29226 H HB3  . SER G 5 25  ? 208.828 186.730 174.856 1.00 85.24  ? 25  SER H  HB3  1 
ATOM   29227 H HG   . SER G 5 25  ? 208.108 188.753 173.318 1.00 85.24  ? 25  SER H  HG   1 
ATOM   29228 N N    . GLY G 5 26  ? 205.300 186.812 172.746 1.00 83.23  ? 26  GLY H  N    1 
ATOM   29229 C CA   . GLY G 5 26  ? 204.242 187.449 171.985 1.00 83.23  ? 26  GLY H  CA   1 
ATOM   29230 C C    . GLY G 5 26  ? 203.406 186.504 171.150 1.00 83.23  ? 26  GLY H  C    1 
ATOM   29231 O O    . GLY G 5 26  ? 202.473 186.959 170.483 1.00 83.23  ? 26  GLY H  O    1 
ATOM   29232 H H    . GLY G 5 26  ? 205.021 186.371 173.427 1.00 83.23  ? 26  GLY H  H    1 
ATOM   29233 H HA2  . GLY G 5 26  ? 203.649 187.911 172.600 1.00 83.23  ? 26  GLY H  HA2  1 
ATOM   29234 H HA3  . GLY G 5 26  ? 204.632 188.108 171.389 1.00 83.23  ? 26  GLY H  HA3  1 
ATOM   29235 N N    . TYR G 5 27  ? 203.720 185.211 171.147 1.00 80.24  ? 27  TYR H  N    1 
ATOM   29236 C CA   . TYR G 5 27  ? 202.956 184.229 170.393 1.00 80.24  ? 27  TYR H  CA   1 
ATOM   29237 C C    . TYR G 5 27  ? 203.118 182.872 171.052 1.00 80.24  ? 27  TYR H  C    1 
ATOM   29238 O O    . TYR G 5 27  ? 204.148 182.593 171.670 1.00 80.24  ? 27  TYR H  O    1 
ATOM   29239 C CB   . TYR G 5 27  ? 203.409 184.165 168.933 1.00 80.24  ? 27  TYR H  CB   1 
ATOM   29240 C CG   . TYR G 5 27  ? 204.793 183.594 168.749 1.00 80.24  ? 27  TYR H  CG   1 
ATOM   29241 C CD1  . TYR G 5 27  ? 205.905 184.414 168.760 1.00 80.24  ? 27  TYR H  CD1  1 
ATOM   29242 C CD2  . TYR G 5 27  ? 204.986 182.239 168.549 1.00 80.24  ? 27  TYR H  CD2  1 
ATOM   29243 C CE1  . TYR G 5 27  ? 207.163 183.902 168.586 1.00 80.24  ? 27  TYR H  CE1  1 
ATOM   29244 C CE2  . TYR G 5 27  ? 206.244 181.718 168.376 1.00 80.24  ? 27  TYR H  CE2  1 
ATOM   29245 C CZ   . TYR G 5 27  ? 207.329 182.555 168.399 1.00 80.24  ? 27  TYR H  CZ   1 
ATOM   29246 O OH   . TYR G 5 27  ? 208.593 182.052 168.225 1.00 80.24  ? 27  TYR H  OH   1 
ATOM   29247 H H    . TYR G 5 27  ? 204.384 184.874 171.576 1.00 80.24  ? 27  TYR H  H    1 
ATOM   29248 H HA   . TYR G 5 27  ? 202.016 184.464 170.412 1.00 80.24  ? 27  TYR H  HA   1 
ATOM   29249 H HB2  . TYR G 5 27  ? 202.788 183.607 168.439 1.00 80.24  ? 27  TYR H  HB2  1 
ATOM   29250 H HB3  . TYR G 5 27  ? 203.408 185.063 168.569 1.00 80.24  ? 27  TYR H  HB3  1 
ATOM   29251 H HD1  . TYR G 5 27  ? 205.801 185.328 168.890 1.00 80.24  ? 27  TYR H  HD1  1 
ATOM   29252 H HD2  . TYR G 5 27  ? 204.250 181.671 168.537 1.00 80.24  ? 27  TYR H  HD2  1 
ATOM   29253 H HE1  . TYR G 5 27  ? 207.903 184.464 168.601 1.00 80.24  ? 27  TYR H  HE1  1 
ATOM   29254 H HE2  . TYR G 5 27  ? 206.361 180.804 168.246 1.00 80.24  ? 27  TYR H  HE2  1 
ATOM   29255 H HH   . TYR G 5 27  ? 208.639 181.631 167.500 1.00 80.24  ? 27  TYR H  HH   1 
ATOM   29256 N N    . THR G 5 28  ? 202.095 182.032 170.922 1.00 80.02  ? 28  THR H  N    1 
ATOM   29257 C CA   . THR G 5 28  ? 202.185 180.675 171.442 1.00 80.02  ? 28  THR H  CA   1 
ATOM   29258 C C    . THR G 5 28  ? 203.414 179.997 170.855 1.00 80.02  ? 28  THR H  C    1 
ATOM   29259 O O    . THR G 5 28  ? 203.469 179.736 169.650 1.00 80.02  ? 28  THR H  O    1 
ATOM   29260 C CB   . THR G 5 28  ? 200.927 179.882 171.097 1.00 80.02  ? 28  THR H  CB   1 
ATOM   29261 O OG1  . THR G 5 28  ? 200.641 180.032 169.702 1.00 80.02  ? 28  THR H  OG1  1 
ATOM   29262 C CG2  . THR G 5 28  ? 199.745 180.386 171.903 1.00 80.02  ? 28  THR H  CG2  1 
ATOM   29263 H H    . THR G 5 28  ? 201.349 182.224 170.542 1.00 80.02  ? 28  THR H  H    1 
ATOM   29264 H HA   . THR G 5 28  ? 202.278 180.703 172.407 1.00 80.02  ? 28  THR H  HA   1 
ATOM   29265 H HB   . THR G 5 28  ? 201.066 178.944 171.304 1.00 80.02  ? 28  THR H  HB   1 
ATOM   29266 H HG1  . THR G 5 28  ? 199.863 180.333 169.596 1.00 80.02  ? 28  THR H  HG1  1 
ATOM   29267 H HG21 . THR G 5 28  ? 198.941 179.905 171.653 1.00 80.02  ? 28  THR H  HG21 1 
ATOM   29268 H HG22 . THR G 5 28  ? 199.907 180.254 172.850 1.00 80.02  ? 28  THR H  HG22 1 
ATOM   29269 H HG23 . THR G 5 28  ? 199.610 181.332 171.737 1.00 80.02  ? 28  THR H  HG23 1 
ATOM   29270 N N    . PHE G 5 29  ? 204.399 179.693 171.696 1.00 82.71  ? 29  PHE H  N    1 
ATOM   29271 C CA   . PHE G 5 29  ? 205.675 179.206 171.189 1.00 82.71  ? 29  PHE H  CA   1 
ATOM   29272 C C    . PHE G 5 29  ? 205.536 177.862 170.491 1.00 82.71  ? 29  PHE H  C    1 
ATOM   29273 O O    . PHE G 5 29  ? 206.432 177.470 169.738 1.00 82.71  ? 29  PHE H  O    1 
ATOM   29274 C CB   . PHE G 5 29  ? 206.678 179.096 172.333 1.00 82.71  ? 29  PHE H  CB   1 
ATOM   29275 C CG   . PHE G 5 29  ? 207.992 178.502 171.932 1.00 82.71  ? 29  PHE H  CG   1 
ATOM   29276 C CD1  . PHE G 5 29  ? 208.905 179.247 171.215 1.00 82.71  ? 29  PHE H  CD1  1 
ATOM   29277 C CD2  . PHE G 5 29  ? 208.314 177.204 172.267 1.00 82.71  ? 29  PHE H  CD2  1 
ATOM   29278 C CE1  . PHE G 5 29  ? 210.114 178.712 170.846 1.00 82.71  ? 29  PHE H  CE1  1 
ATOM   29279 C CE2  . PHE G 5 29  ? 209.526 176.665 171.897 1.00 82.71  ? 29  PHE H  CE2  1 
ATOM   29280 C CZ   . PHE G 5 29  ? 210.425 177.420 171.187 1.00 82.71  ? 29  PHE H  CZ   1 
ATOM   29281 H H    . PHE G 5 29  ? 204.356 179.761 172.552 1.00 82.71  ? 29  PHE H  H    1 
ATOM   29282 H HA   . PHE G 5 29  ? 206.022 179.844 170.544 1.00 82.71  ? 29  PHE H  HA   1 
ATOM   29283 H HB2  . PHE G 5 29  ? 206.849 179.984 172.685 1.00 82.71  ? 29  PHE H  HB2  1 
ATOM   29284 H HB3  . PHE G 5 29  ? 206.299 178.533 173.026 1.00 82.71  ? 29  PHE H  HB3  1 
ATOM   29285 H HD1  . PHE G 5 29  ? 208.701 180.123 170.983 1.00 82.71  ? 29  PHE H  HD1  1 
ATOM   29286 H HD2  . PHE G 5 29  ? 207.709 176.689 172.750 1.00 82.71  ? 29  PHE H  HD2  1 
ATOM   29287 H HE1  . PHE G 5 29  ? 210.721 179.225 170.364 1.00 82.71  ? 29  PHE H  HE1  1 
ATOM   29288 H HE2  . PHE G 5 29  ? 209.735 175.788 172.129 1.00 82.71  ? 29  PHE H  HE2  1 
ATOM   29289 H HZ   . PHE G 5 29  ? 211.244 177.056 170.934 1.00 82.71  ? 29  PHE H  HZ   1 
ATOM   29290 N N    . ILE G 5 30  ? 204.435 177.158 170.696 1.00 81.57  ? 30  ILE H  N    1 
ATOM   29291 C CA   . ILE G 5 30  ? 204.292 175.769 170.175 1.00 81.57  ? 30  ILE H  CA   1 
ATOM   29292 C C    . ILE G 5 30  ? 203.552 175.782 168.831 1.00 81.57  ? 30  ILE H  C    1 
ATOM   29293 O O    . ILE G 5 30  ? 203.676 174.797 168.100 1.00 81.57  ? 30  ILE H  O    1 
ATOM   29294 C CB   . ILE G 5 30  ? 203.612 174.899 171.256 1.00 81.57  ? 30  ILE H  CB   1 
ATOM   29295 C CG1  . ILE G 5 30  ? 204.448 174.832 172.531 1.00 81.57  ? 30  ILE H  CG1  1 
ATOM   29296 C CG2  . ILE G 5 30  ? 203.311 173.509 170.731 1.00 81.57  ? 30  ILE H  CG2  1 
ATOM   29297 C CD1  . ILE G 5 30  ? 205.761 174.140 172.336 1.00 81.57  ? 30  ILE H  CD1  1 
ATOM   29298 H H    . ILE G 5 30  ? 203.605 177.514 171.202 1.00 81.57  ? 30  ILE H  H    1 
ATOM   29299 H HA   . ILE G 5 30  ? 205.289 175.369 170.003 1.00 81.57  ? 30  ILE H  HA   1 
ATOM   29300 H HB   . ILE G 5 30  ? 202.664 175.371 171.508 1.00 81.57  ? 30  ILE H  HB   1 
ATOM   29301 H HG12 . ILE G 5 30  ? 204.632 175.845 172.887 1.00 81.57  ? 30  ILE H  HG12 1 
ATOM   29302 H HG13 . ILE G 5 30  ? 203.881 174.303 173.296 1.00 81.57  ? 30  ILE H  HG13 1 
ATOM   29303 H HG21 . ILE G 5 30  ? 202.941 172.885 171.543 1.00 81.57  ? 30  ILE H  HG21 1 
ATOM   29304 H HG22 . ILE G 5 30  ? 202.557 173.568 169.948 1.00 81.57  ? 30  ILE H  HG22 1 
ATOM   29305 H HG23 . ILE G 5 30  ? 204.221 173.070 170.327 1.00 81.57  ? 30  ILE H  HG23 1 
ATOM   29306 H HD11 . ILE G 5 30  ? 206.320 174.148 173.268 1.00 81.57  ? 30  ILE H  HD11 1 
ATOM   29307 H HD12 . ILE G 5 30  ? 205.585 173.111 172.028 1.00 81.57  ? 30  ILE H  HD12 1 
ATOM   29308 H HD13 . ILE G 5 30  ? 206.334 174.660 171.571 1.00 81.57  ? 30  ILE H  HD13 1 
ATOM   29309 N N    . SER G 5 31  ? 202.834 176.852 168.496 1.00 77.75  ? 31  SER H  N    1 
ATOM   29310 C CA   . SER G 5 31  ? 202.075 176.855 167.251 1.00 77.75  ? 31  SER H  CA   1 
ATOM   29311 C C    . SER G 5 31  ? 202.989 176.908 166.034 1.00 77.75  ? 31  SER H  C    1 
ATOM   29312 O O    . SER G 5 31  ? 202.734 176.233 165.032 1.00 77.75  ? 31  SER H  O    1 
ATOM   29313 C CB   . SER G 5 31  ? 201.101 178.030 167.245 1.00 77.75  ? 31  SER H  CB   1 
ATOM   29314 O OG   . SER G 5 31  ? 200.094 177.856 168.225 1.00 77.75  ? 31  SER H  OG   1 
ATOM   29315 H H    . SER G 5 31  ? 202.707 177.540 168.996 1.00 77.75  ? 31  SER H  H    1 
ATOM   29316 H HA   . SER G 5 31  ? 201.557 176.037 167.199 1.00 77.75  ? 31  SER H  HA   1 
ATOM   29317 H HB2  . SER G 5 31  ? 201.594 178.843 167.439 1.00 77.75  ? 31  SER H  HB2  1 
ATOM   29318 H HB3  . SER G 5 31  ? 200.687 178.092 166.370 1.00 77.75  ? 31  SER H  HB3  1 
ATOM   29319 H HG   . SER G 5 31  ? 200.167 178.442 168.822 1.00 77.75  ? 31  SER H  HG   1 
ATOM   29320 N N    . TYR G 5 32  ? 204.028 177.747 166.063 1.00 74.41  ? 32  TYR H  N    1 
ATOM   29321 C CA   . TYR G 5 32  ? 204.907 177.976 164.884 1.00 74.41  ? 32  TYR H  CA   1 
ATOM   29322 C C    . TYR G 5 32  ? 206.247 177.265 165.053 1.00 74.41  ? 32  TYR H  C    1 
ATOM   29323 O O    . TYR G 5 32  ? 206.487 176.754 166.152 1.00 74.41  ? 32  TYR H  O    1 
ATOM   29324 C CB   . TYR G 5 32  ? 205.121 179.473 164.682 1.00 74.41  ? 32  TYR H  CB   1 
ATOM   29325 C CG   . TYR G 5 32  ? 203.872 180.304 164.797 1.00 74.41  ? 32  TYR H  CG   1 
ATOM   29326 C CD1  . TYR G 5 32  ? 203.338 180.618 166.034 1.00 74.41  ? 32  TYR H  CD1  1 
ATOM   29327 C CD2  . TYR G 5 32  ? 203.228 180.784 163.672 1.00 74.41  ? 32  TYR H  CD2  1 
ATOM   29328 C CE1  . TYR G 5 32  ? 202.190 181.381 166.152 1.00 74.41  ? 32  TYR H  CE1  1 
ATOM   29329 C CE2  . TYR G 5 32  ? 202.080 181.549 163.770 1.00 74.41  ? 32  TYR H  CE2  1 
ATOM   29330 C CZ   . TYR G 5 32  ? 201.559 181.849 165.015 1.00 74.41  ? 32  TYR H  CZ   1 
ATOM   29331 O OH   . TYR G 5 32  ? 200.429 182.604 165.122 1.00 74.41  ? 32  TYR H  OH   1 
ATOM   29332 H H    . TYR G 5 32  ? 204.336 178.264 166.907 1.00 74.41  ? 32  TYR H  H    1 
ATOM   29333 H HA   . TYR G 5 32  ? 204.416 177.574 163.999 1.00 74.41  ? 32  TYR H  HA   1 
ATOM   29334 H HB2  . TYR G 5 32  ? 205.842 179.818 165.422 1.00 74.41  ? 32  TYR H  HB2  1 
ATOM   29335 H HB3  . TYR G 5 32  ? 205.557 179.628 163.697 1.00 74.41  ? 32  TYR H  HB3  1 
ATOM   29336 H HD1  . TYR G 5 32  ? 203.825 180.257 166.929 1.00 74.41  ? 32  TYR H  HD1  1 
ATOM   29337 H HD2  . TYR G 5 32  ? 203.628 180.553 162.693 1.00 74.41  ? 32  TYR H  HD2  1 
ATOM   29338 H HE1  . TYR G 5 32  ? 201.789 181.613 167.129 1.00 74.41  ? 32  TYR H  HE1  1 
ATOM   29339 H HE2  . TYR G 5 32  ? 201.591 181.912 162.876 1.00 74.41  ? 32  TYR H  HE2  1 
ATOM   29340 H HH   . TYR G 5 32  ? 200.149 182.905 164.243 1.00 74.41  ? 32  TYR H  HH   1 
ATOM   29341 N N    . ASP G 5 33  ? 207.084 177.244 164.010 1.00 73.28  ? 33  ASP H  N    1 
ATOM   29342 C CA   . ASP G 5 33  ? 208.400 176.555 164.046 1.00 73.28  ? 33  ASP H  CA   1 
ATOM   29343 C C    . ASP G 5 33  ? 209.514 177.583 164.175 1.00 73.28  ? 33  ASP H  C    1 
ATOM   29344 O O    . ASP G 5 33  ? 209.220 178.761 163.979 1.00 73.28  ? 33  ASP H  O    1 
ATOM   29345 C CB   . ASP G 5 33  ? 208.643 175.640 162.844 1.00 73.28  ? 33  ASP H  CB   1 
ATOM   29346 C CG   . ASP G 5 33  ? 208.260 176.214 161.494 1.00 73.28  ? 33  ASP H  CG   1 
ATOM   29347 O OD1  . ASP G 5 33  ? 207.180 176.822 161.401 1.00 73.28  ? 33  ASP H  OD1  1 
ATOM   29348 O OD2  . ASP G 5 33  ? 209.047 176.035 160.543 1.00 73.28  ? 33  ASP H  OD2  1 
ATOM   29349 H H    . ASP G 5 33  ? 206.880 177.728 163.117 1.00 73.28  ? 33  ASP H  H    1 
ATOM   29350 H HA   . ASP G 5 33  ? 208.413 175.935 164.934 1.00 73.28  ? 33  ASP H  HA   1 
ATOM   29351 H HB2  . ASP G 5 33  ? 209.704 175.399 162.809 1.00 73.28  ? 33  ASP H  HB2  1 
ATOM   29352 H HB3  . ASP G 5 33  ? 208.095 174.712 162.994 1.00 73.28  ? 33  ASP H  HB3  1 
ATOM   29353 N N    . ILE G 5 34  ? 210.726 177.157 164.535 1.00 75.98  ? 34  ILE H  N    1 
ATOM   29354 C CA   . ILE G 5 34  ? 211.882 178.075 164.742 1.00 75.98  ? 34  ILE H  CA   1 
ATOM   29355 C C    . ILE G 5 34  ? 213.020 177.634 163.830 1.00 75.98  ? 34  ILE H  C    1 
ATOM   29356 O O    . ILE G 5 34  ? 213.671 176.642 164.162 1.00 75.98  ? 34  ILE H  O    1 
ATOM   29357 C CB   . ILE G 5 34  ? 212.327 178.088 166.214 1.00 75.98  ? 34  ILE H  CB   1 
ATOM   29358 C CG1  . ILE G 5 34  ? 211.172 178.406 167.166 1.00 75.98  ? 34  ILE H  CG1  1 
ATOM   29359 C CG2  . ILE G 5 34  ? 213.495 179.041 166.406 1.00 75.98  ? 34  ILE H  CG2  1 
ATOM   29360 C CD1  . ILE G 5 34  ? 210.610 179.795 167.015 1.00 75.98  ? 34  ILE H  CD1  1 
ATOM   29361 H H    . ILE G 5 34  ? 210.945 176.159 164.709 1.00 75.98  ? 34  ILE H  H    1 
ATOM   29362 H HA   . ILE G 5 34  ? 211.582 179.083 164.462 1.00 75.98  ? 34  ILE H  HA   1 
ATOM   29363 H HB   . ILE G 5 34  ? 212.678 177.086 166.456 1.00 75.98  ? 34  ILE H  HB   1 
ATOM   29364 H HG12 . ILE G 5 34  ? 210.372 177.686 166.997 1.00 75.98  ? 34  ILE H  HG12 1 
ATOM   29365 H HG13 . ILE G 5 34  ? 211.521 178.280 168.190 1.00 75.98  ? 34  ILE H  HG13 1 
ATOM   29366 H HG21 . ILE G 5 34  ? 213.704 179.153 167.469 1.00 75.98  ? 34  ILE H  HG21 1 
ATOM   29367 H HG22 . ILE G 5 34  ? 214.377 178.644 165.905 1.00 75.98  ? 34  ILE H  HG22 1 
ATOM   29368 H HG23 . ILE G 5 34  ? 213.245 180.013 165.982 1.00 75.98  ? 34  ILE H  HG23 1 
ATOM   29369 H HD11 . ILE G 5 34  ? 209.799 179.935 167.727 1.00 75.98  ? 34  ILE H  HD11 1 
ATOM   29370 H HD12 . ILE G 5 34  ? 211.392 180.529 167.207 1.00 75.98  ? 34  ILE H  HD12 1 
ATOM   29371 H HD13 . ILE G 5 34  ? 210.230 179.928 166.003 1.00 75.98  ? 34  ILE H  HD13 1 
ATOM   29372 N N    . ASN G 5 35  ? 213.251 178.343 162.730 1.00 74.84  ? 35  ASN H  N    1 
ATOM   29373 C CA   . ASN G 5 35  ? 214.350 178.031 161.787 1.00 74.84  ? 35  ASN H  CA   1 
ATOM   29374 C C    . ASN G 5 35  ? 215.551 178.891 162.162 1.00 74.84  ? 35  ASN H  C    1 
ATOM   29375 O O    . ASN G 5 35  ? 215.328 180.014 162.547 1.00 74.84  ? 35  ASN H  O    1 
ATOM   29376 C CB   . ASN G 5 35  ? 213.942 178.252 160.330 1.00 74.84  ? 35  ASN H  CB   1 
ATOM   29377 C CG   . ASN G 5 35  ? 212.714 177.471 159.919 1.00 74.84  ? 35  ASN H  CG   1 
ATOM   29378 O OD1  . ASN G 5 35  ? 212.824 176.390 159.346 1.00 74.84  ? 35  ASN H  OD1  1 
ATOM   29379 N ND2  . ASN G 5 35  ? 211.543 178.019 160.193 1.00 74.84  ? 35  ASN H  ND2  1 
ATOM   29380 H H    . ASN G 5 35  ? 212.704 179.186 162.478 1.00 74.84  ? 35  ASN H  H    1 
ATOM   29381 H HA   . ASN G 5 35  ? 214.620 176.983 161.903 1.00 74.84  ? 35  ASN H  HA   1 
ATOM   29382 H HB2  . ASN G 5 35  ? 213.749 179.312 160.179 1.00 74.84  ? 35  ASN H  HB2  1 
ATOM   29383 H HB3  . ASN G 5 35  ? 214.774 177.970 159.689 1.00 74.84  ? 35  ASN H  HB3  1 
ATOM   29384 H HD21 . ASN G 5 35  ? 211.500 178.945 160.608 1.00 74.84  ? 35  ASN H  HD21 1 
ATOM   29385 H HD22 . ASN G 5 35  ? 210.685 177.515 159.985 1.00 74.84  ? 35  ASN H  HD22 1 
ATOM   29386 N N    . TRP G 5 36  ? 216.763 178.363 162.108 1.00 82.35  ? 36  TRP H  N    1 
ATOM   29387 C CA   . TRP G 5 36  ? 218.001 179.082 162.379 1.00 82.35  ? 36  TRP H  CA   1 
ATOM   29388 C C    . TRP G 5 36  ? 218.705 179.384 161.063 1.00 82.35  ? 36  TRP H  C    1 
ATOM   29389 O O    . TRP G 5 36  ? 219.036 178.467 160.308 1.00 82.35  ? 36  TRP H  O    1 
ATOM   29390 C CB   . TRP G 5 36  ? 218.901 178.281 163.318 1.00 82.35  ? 36  TRP H  CB   1 
ATOM   29391 C CG   . TRP G 5 36  ? 218.536 178.509 164.736 1.00 82.35  ? 36  TRP H  CG   1 
ATOM   29392 C CD1  . TRP G 5 36  ? 217.584 177.858 165.456 1.00 82.35  ? 36  TRP H  CD1  1 
ATOM   29393 C CD2  . TRP G 5 36  ? 219.081 179.506 165.597 1.00 82.35  ? 36  TRP H  CD2  1 
ATOM   29394 N NE1  . TRP G 5 36  ? 217.518 178.374 166.724 1.00 82.35  ? 36  TRP H  NE1  1 
ATOM   29395 C CE2  . TRP G 5 36  ? 218.427 179.391 166.833 1.00 82.35  ? 36  TRP H  CE2  1 
ATOM   29396 C CE3  . TRP G 5 36  ? 220.064 180.482 165.443 1.00 82.35  ? 36  TRP H  CE3  1 
ATOM   29397 C CZ2  . TRP G 5 36  ? 218.727 180.210 167.909 1.00 82.35  ? 36  TRP H  CZ2  1 
ATOM   29398 C CZ3  . TRP G 5 36  ? 220.361 181.290 166.511 1.00 82.35  ? 36  TRP H  CZ3  1 
ATOM   29399 C CH2  . TRP G 5 36  ? 219.695 181.153 167.728 1.00 82.35  ? 36  TRP H  CH2  1 
ATOM   29400 H H    . TRP G 5 36  ? 216.878 177.546 161.866 1.00 82.35  ? 36  TRP H  H    1 
ATOM   29401 H HA   . TRP G 5 36  ? 217.797 179.926 162.809 1.00 82.35  ? 36  TRP H  HA   1 
ATOM   29402 H HB2  . TRP G 5 36  ? 218.802 177.336 163.131 1.00 82.35  ? 36  TRP H  HB2  1 
ATOM   29403 H HB3  . TRP G 5 36  ? 219.824 178.553 163.194 1.00 82.35  ? 36  TRP H  HB3  1 
ATOM   29404 H HD1  . TRP G 5 36  ? 217.060 177.160 165.141 1.00 82.35  ? 36  TRP H  HD1  1 
ATOM   29405 H HE1  . TRP G 5 36  ? 216.991 178.106 167.347 1.00 82.35  ? 36  TRP H  HE1  1 
ATOM   29406 H HE3  . TRP G 5 36  ? 220.512 180.581 164.633 1.00 82.35  ? 36  TRP H  HE3  1 
ATOM   29407 H HZ2  . TRP G 5 36  ? 218.289 180.122 168.724 1.00 82.35  ? 36  TRP H  HZ2  1 
ATOM   29408 H HZ3  . TRP G 5 36  ? 221.016 181.946 166.420 1.00 82.35  ? 36  TRP H  HZ3  1 
ATOM   29409 H HH2  . TRP G 5 36  ? 219.919 181.716 168.434 1.00 82.35  ? 36  TRP H  HH2  1 
ATOM   29410 N N    . VAL G 5 37  ? 218.915 180.667 160.788 1.00 78.87  ? 37  VAL H  N    1 
ATOM   29411 C CA   . VAL G 5 37  ? 219.548 181.131 159.559 1.00 78.87  ? 37  VAL H  CA   1 
ATOM   29412 C C    . VAL G 5 37  ? 220.853 181.814 159.930 1.00 78.87  ? 37  VAL H  C    1 
ATOM   29413 O O    . VAL G 5 37  ? 220.868 182.733 160.757 1.00 78.87  ? 37  VAL H  O    1 
ATOM   29414 C CB   . VAL G 5 37  ? 218.636 182.087 158.780 1.00 78.87  ? 37  VAL H  CB   1 
ATOM   29415 C CG1  . VAL G 5 37  ? 219.234 182.412 157.438 1.00 78.87  ? 37  VAL H  CG1  1 
ATOM   29416 C CG2  . VAL G 5 37  ? 217.265 181.480 158.606 1.00 78.87  ? 37  VAL H  CG2  1 
ATOM   29417 H H    . VAL G 5 37  ? 218.690 181.308 161.313 1.00 78.87  ? 37  VAL H  H    1 
ATOM   29418 H HA   . VAL G 5 37  ? 219.755 180.374 158.993 1.00 78.87  ? 37  VAL H  HA   1 
ATOM   29419 H HB   . VAL G 5 37  ? 218.539 182.914 159.277 1.00 78.87  ? 37  VAL H  HB   1 
ATOM   29420 H HG11 . VAL G 5 37  ? 218.732 183.136 157.037 1.00 78.87  ? 37  VAL H  HG11 1 
ATOM   29421 H HG12 . VAL G 5 37  ? 220.159 182.679 157.548 1.00 78.87  ? 37  VAL H  HG12 1 
ATOM   29422 H HG13 . VAL G 5 37  ? 219.181 181.628 156.873 1.00 78.87  ? 37  VAL H  HG13 1 
ATOM   29423 H HG21 . VAL G 5 37  ? 216.754 182.025 157.990 1.00 78.87  ? 37  VAL H  HG21 1 
ATOM   29424 H HG22 . VAL G 5 37  ? 217.358 180.583 158.252 1.00 78.87  ? 37  VAL H  HG22 1 
ATOM   29425 H HG23 . VAL G 5 37  ? 216.819 181.448 159.466 1.00 78.87  ? 37  VAL H  HG23 1 
ATOM   29426 N N    . ARG G 5 38  ? 221.947 181.363 159.331 1.00 84.60  ? 38  ARG H  N    1 
ATOM   29427 C CA   . ARG G 5 38  ? 223.245 181.989 159.518 1.00 84.60  ? 38  ARG H  CA   1 
ATOM   29428 C C    . ARG G 5 38  ? 223.509 182.976 158.391 1.00 84.60  ? 38  ARG H  C    1 
ATOM   29429 O O    . ARG G 5 38  ? 222.910 182.902 157.317 1.00 84.60  ? 38  ARG H  O    1 
ATOM   29430 C CB   . ARG G 5 38  ? 224.344 180.933 159.560 1.00 84.60  ? 38  ARG H  CB   1 
ATOM   29431 C CG   . ARG G 5 38  ? 225.690 181.442 160.007 1.00 84.60  ? 38  ARG H  CG   1 
ATOM   29432 C CD   . ARG G 5 38  ? 226.709 180.323 160.068 1.00 84.60  ? 38  ARG H  CD   1 
ATOM   29433 N NE   . ARG G 5 38  ? 226.957 179.728 158.764 1.00 84.60  ? 38  ARG H  NE   1 
ATOM   29434 C CZ   . ARG G 5 38  ? 227.762 178.696 158.554 1.00 84.60  ? 38  ARG H  CZ   1 
ATOM   29435 N NH1  . ARG G 5 38  ? 228.404 178.108 159.549 1.00 84.60  ? 38  ARG H  NH1  1 
ATOM   29436 N NH2  . ARG G 5 38  ? 227.934 178.249 157.313 1.00 84.60  ? 38  ARG H  NH2  1 
ATOM   29437 H H    . ARG G 5 38  ? 221.962 180.687 158.802 1.00 84.60  ? 38  ARG H  H    1 
ATOM   29438 H HA   . ARG G 5 38  ? 223.255 182.475 160.357 1.00 84.60  ? 38  ARG H  HA   1 
ATOM   29439 H HB2  . ARG G 5 38  ? 224.074 180.250 160.189 1.00 84.60  ? 38  ARG H  HB2  1 
ATOM   29440 H HB3  . ARG G 5 38  ? 224.448 180.548 158.675 1.00 84.60  ? 38  ARG H  HB3  1 
ATOM   29441 H HG2  . ARG G 5 38  ? 226.012 182.107 159.378 1.00 84.60  ? 38  ARG H  HG2  1 
ATOM   29442 H HG3  . ARG G 5 38  ? 225.607 181.825 160.894 1.00 84.60  ? 38  ARG H  HG3  1 
ATOM   29443 H HD2  . ARG G 5 38  ? 227.547 180.670 160.411 1.00 84.60  ? 38  ARG H  HD2  1 
ATOM   29444 H HD3  . ARG G 5 38  ? 226.376 179.626 160.654 1.00 84.60  ? 38  ARG H  HD3  1 
ATOM   29445 H HE   . ARG G 5 38  ? 226.617 180.118 158.075 1.00 84.60  ? 38  ARG H  HE   1 
ATOM   29446 H HH11 . ARG G 5 38  ? 228.302 178.392 160.359 1.00 84.60  ? 38  ARG H  HH11 1 
ATOM   29447 H HH12 . ARG G 5 38  ? 228.925 177.437 159.387 1.00 84.60  ? 38  ARG H  HH12 1 
ATOM   29448 H HH21 . ARG G 5 38  ? 227.520 178.627 156.658 1.00 84.60  ? 38  ARG H  HH21 1 
ATOM   29449 H HH22 . ARG G 5 38  ? 228.455 177.579 157.167 1.00 84.60  ? 38  ARG H  HH22 1 
ATOM   29450 N N    . GLN G 5 39  ? 224.424 183.908 158.644 1.00 83.16  ? 39  GLN H  N    1 
ATOM   29451 C CA   . GLN G 5 39  ? 224.719 184.947 157.662 1.00 83.16  ? 39  GLN H  CA   1 
ATOM   29452 C C    . GLN G 5 39  ? 226.152 185.410 157.876 1.00 83.16  ? 39  GLN H  C    1 
ATOM   29453 O O    . GLN G 5 39  ? 226.423 186.162 158.815 1.00 83.16  ? 39  GLN H  O    1 
ATOM   29454 C CB   . GLN G 5 39  ? 223.740 186.105 157.794 1.00 83.16  ? 39  GLN H  CB   1 
ATOM   29455 C CG   . GLN G 5 39  ? 223.506 186.876 156.507 1.00 83.16  ? 39  GLN H  CG   1 
ATOM   29456 C CD   . GLN G 5 39  ? 224.472 188.016 156.318 1.00 83.16  ? 39  GLN H  CD   1 
ATOM   29457 O OE1  . GLN G 5 39  ? 224.914 188.639 157.281 1.00 83.16  ? 39  GLN H  OE1  1 
ATOM   29458 N NE2  . GLN G 5 39  ? 224.806 188.301 155.069 1.00 83.16  ? 39  GLN H  NE2  1 
ATOM   29459 H H    . GLN G 5 39  ? 224.881 183.961 159.370 1.00 83.16  ? 39  GLN H  H    1 
ATOM   29460 H HA   . GLN G 5 39  ? 224.646 184.576 156.770 1.00 83.16  ? 39  GLN H  HA   1 
ATOM   29461 H HB2  . GLN G 5 39  ? 222.884 185.753 158.084 1.00 83.16  ? 39  GLN H  HB2  1 
ATOM   29462 H HB3  . GLN G 5 39  ? 224.076 186.726 158.458 1.00 83.16  ? 39  GLN H  HB3  1 
ATOM   29463 H HG2  . GLN G 5 39  ? 223.600 186.274 155.753 1.00 83.16  ? 39  GLN H  HG2  1 
ATOM   29464 H HG3  . GLN G 5 39  ? 222.612 187.251 156.523 1.00 83.16  ? 39  GLN H  HG3  1 
ATOM   29465 H HE21 . GLN G 5 39  ? 224.476 187.842 154.421 1.00 83.16  ? 39  GLN H  HE21 1 
ATOM   29466 H HE22 . GLN G 5 39  ? 225.355 188.942 154.906 1.00 83.16  ? 39  GLN H  HE22 1 
ATOM   29467 N N    . ALA G 5 40  ? 227.058 184.959 157.015 1.00 89.08  ? 40  ALA H  N    1 
ATOM   29468 C CA   . ALA G 5 40  ? 228.437 185.415 157.083 1.00 89.08  ? 40  ALA H  CA   1 
ATOM   29469 C C    . ALA G 5 40  ? 228.523 186.860 156.620 1.00 89.08  ? 40  ALA H  C    1 
ATOM   29470 O O    . ALA G 5 40  ? 227.845 187.265 155.673 1.00 89.08  ? 40  ALA H  O    1 
ATOM   29471 C CB   . ALA G 5 40  ? 229.335 184.530 156.224 1.00 89.08  ? 40  ALA H  CB   1 
ATOM   29472 H H    . ALA G 5 40  ? 226.900 184.393 156.388 1.00 89.08  ? 40  ALA H  H    1 
ATOM   29473 H HA   . ALA G 5 40  ? 228.749 185.372 157.999 1.00 89.08  ? 40  ALA H  HA   1 
ATOM   29474 H HB1  . ALA G 5 40  ? 230.246 184.859 156.277 1.00 89.08  ? 40  ALA H  HB1  1 
ATOM   29475 H HB2  . ALA G 5 40  ? 229.293 183.620 156.557 1.00 89.08  ? 40  ALA H  HB2  1 
ATOM   29476 H HB3  . ALA G 5 40  ? 229.025 184.561 155.306 1.00 89.08  ? 40  ALA H  HB3  1 
ATOM   29477 N N    . THR G 5 41  ? 229.367 187.640 157.296 1.00 93.27  ? 41  THR H  N    1 
ATOM   29478 C CA   . THR G 5 41  ? 229.416 189.074 157.035 1.00 93.27  ? 41  THR H  CA   1 
ATOM   29479 C C    . THR G 5 41  ? 229.739 189.378 155.577 1.00 93.27  ? 41  THR H  C    1 
ATOM   29480 O O    . THR G 5 41  ? 229.284 190.395 155.041 1.00 93.27  ? 41  THR H  O    1 
ATOM   29481 C CB   . THR G 5 41  ? 230.444 189.736 157.951 1.00 93.27  ? 41  THR H  CB   1 
ATOM   29482 O OG1  . THR G 5 41  ? 230.409 191.156 157.764 1.00 93.27  ? 41  THR H  OG1  1 
ATOM   29483 C CG2  . THR G 5 41  ? 231.844 189.218 157.655 1.00 93.27  ? 41  THR H  CG2  1 
ATOM   29484 H H    . THR G 5 41  ? 229.914 187.366 157.901 1.00 93.27  ? 41  THR H  H    1 
ATOM   29485 H HA   . THR G 5 41  ? 228.547 189.459 157.233 1.00 93.27  ? 41  THR H  HA   1 
ATOM   29486 H HB   . THR G 5 41  ? 230.231 189.529 158.874 1.00 93.27  ? 41  THR H  HB   1 
ATOM   29487 H HG1  . THR G 5 41  ? 230.982 191.525 158.255 1.00 93.27  ? 41  THR H  HG1  1 
ATOM   29488 H HG21 . THR G 5 41  ? 232.464 189.538 158.329 1.00 93.27  ? 41  THR H  HG21 1 
ATOM   29489 H HG22 . THR G 5 41  ? 231.849 188.248 157.661 1.00 93.27  ? 41  THR H  HG22 1 
ATOM   29490 H HG23 . THR G 5 41  ? 232.140 189.529 156.785 1.00 93.27  ? 41  THR H  HG23 1 
ATOM   29491 N N    . GLY G 5 42  ? 230.508 188.518 154.920 1.00 92.77  ? 42  GLY H  N    1 
ATOM   29492 C CA   . GLY G 5 42  ? 230.946 188.795 153.567 1.00 92.77  ? 42  GLY H  CA   1 
ATOM   29493 C C    . GLY G 5 42  ? 230.001 188.314 152.485 1.00 92.77  ? 42  GLY H  C    1 
ATOM   29494 O O    . GLY G 5 42  ? 230.119 188.735 151.331 1.00 92.77  ? 42  GLY H  O    1 
ATOM   29495 H H    . GLY G 5 42  ? 230.788 187.770 155.237 1.00 92.77  ? 42  GLY H  H    1 
ATOM   29496 H HA2  . GLY G 5 42  ? 231.062 189.753 153.461 1.00 92.77  ? 42  GLY H  HA2  1 
ATOM   29497 H HA3  . GLY G 5 42  ? 231.806 188.371 153.422 1.00 92.77  ? 42  GLY H  HA3  1 
ATOM   29498 N N    . GLN G 5 43  ? 229.062 187.434 152.835 1.00 90.13  ? 43  GLN H  N    1 
ATOM   29499 C CA   . GLN G 5 43  ? 228.222 186.794 151.828 1.00 90.13  ? 43  GLN H  CA   1 
ATOM   29500 C C    . GLN G 5 43  ? 226.752 186.805 152.225 1.00 90.13  ? 43  GLN H  C    1 
ATOM   29501 O O    . GLN G 5 43  ? 226.364 187.465 153.195 1.00 90.13  ? 43  GLN H  O    1 
ATOM   29502 C CB   . GLN G 5 43  ? 228.680 185.352 151.574 1.00 90.13  ? 43  GLN H  CB   1 
ATOM   29503 C CG   . GLN G 5 43  ? 230.166 185.174 151.275 1.00 90.13  ? 43  GLN H  CG   1 
ATOM   29504 C CD   . GLN G 5 43  ? 231.056 185.449 152.468 1.00 90.13  ? 43  GLN H  CD   1 
ATOM   29505 O OE1  . GLN G 5 43  ? 230.579 185.569 153.595 1.00 90.13  ? 43  GLN H  OE1  1 
ATOM   29506 N NE2  . GLN G 5 43  ? 232.357 185.556 152.224 1.00 90.13  ? 43  GLN H  NE2  1 
ATOM   29507 H H    . GLN G 5 43  ? 228.893 187.192 153.643 1.00 90.13  ? 43  GLN H  H    1 
ATOM   29508 H HA   . GLN G 5 43  ? 228.303 187.280 150.993 1.00 90.13  ? 43  GLN H  HA   1 
ATOM   29509 H HB2  . GLN G 5 43  ? 228.475 184.822 152.360 1.00 90.13  ? 43  GLN H  HB2  1 
ATOM   29510 H HB3  . GLN G 5 43  ? 228.191 185.004 150.813 1.00 90.13  ? 43  GLN H  HB3  1 
ATOM   29511 H HG2  . GLN G 5 43  ? 230.322 184.259 150.992 1.00 90.13  ? 43  GLN H  HG2  1 
ATOM   29512 H HG3  . GLN G 5 43  ? 230.420 185.786 150.567 1.00 90.13  ? 43  GLN H  HG3  1 
ATOM   29513 H HE21 . GLN G 5 43  ? 232.653 185.466 151.421 1.00 90.13  ? 43  GLN H  HE21 1 
ATOM   29514 H HE22 . GLN G 5 43  ? 232.905 185.712 152.869 1.00 90.13  ? 43  GLN H  HE22 1 
ATOM   29515 N N    . GLY G 5 44  ? 225.926 186.076 151.472 1.00 83.50  ? 44  GLY H  N    1 
ATOM   29516 C CA   . GLY G 5 44  ? 224.494 186.089 151.673 1.00 83.50  ? 44  GLY H  CA   1 
ATOM   29517 C C    . GLY G 5 44  ? 224.034 185.093 152.720 1.00 83.50  ? 44  GLY H  C    1 
ATOM   29518 O O    . GLY G 5 44  ? 224.821 184.397 153.358 1.00 83.50  ? 44  GLY H  O    1 
ATOM   29519 H H    . GLY G 5 44  ? 226.181 185.564 150.831 1.00 83.50  ? 44  GLY H  H    1 
ATOM   29520 H HA2  . GLY G 5 44  ? 224.215 186.976 151.949 1.00 83.50  ? 44  GLY H  HA2  1 
ATOM   29521 H HA3  . GLY G 5 44  ? 224.052 185.876 150.836 1.00 83.50  ? 44  GLY H  HA3  1 
ATOM   29522 N N    . LEU G 5 45  ? 222.716 185.032 152.880 1.00 78.45  ? 45  LEU H  N    1 
ATOM   29523 C CA   . LEU G 5 45  ? 222.115 184.229 153.932 1.00 78.45  ? 45  LEU H  CA   1 
ATOM   29524 C C    . LEU G 5 45  ? 222.275 182.740 153.654 1.00 78.45  ? 45  LEU H  C    1 
ATOM   29525 O O    . LEU G 5 45  ? 222.398 182.304 152.507 1.00 78.45  ? 45  LEU H  O    1 
ATOM   29526 C CB   . LEU G 5 45  ? 220.635 184.572 154.068 1.00 78.45  ? 45  LEU H  CB   1 
ATOM   29527 C CG   . LEU G 5 45  ? 220.330 185.862 154.821 1.00 78.45  ? 45  LEU H  CG   1 
ATOM   29528 C CD1  . LEU G 5 45  ? 218.929 186.336 154.527 1.00 78.45  ? 45  LEU H  CD1  1 
ATOM   29529 C CD2  . LEU G 5 45  ? 220.489 185.630 156.301 1.00 78.45  ? 45  LEU H  CD2  1 
ATOM   29530 H H    . LEU G 5 45  ? 222.148 185.449 152.388 1.00 78.45  ? 45  LEU H  H    1 
ATOM   29531 H HA   . LEU G 5 45  ? 222.554 184.427 154.772 1.00 78.45  ? 45  LEU H  HA   1 
ATOM   29532 H HB2  . LEU G 5 45  ? 220.257 184.658 153.179 1.00 78.45  ? 45  LEU H  HB2  1 
ATOM   29533 H HB3  . LEU G 5 45  ? 220.195 183.849 154.539 1.00 78.45  ? 45  LEU H  HB3  1 
ATOM   29534 H HG   . LEU G 5 45  ? 220.954 186.553 154.548 1.00 78.45  ? 45  LEU H  HG   1 
ATOM   29535 H HD11 . LEU G 5 45  ? 218.757 187.144 155.034 1.00 78.45  ? 45  LEU H  HD11 1 
ATOM   29536 H HD12 . LEU G 5 45  ? 218.849 186.517 153.577 1.00 78.45  ? 45  LEU H  HD12 1 
ATOM   29537 H HD13 . LEU G 5 45  ? 218.301 185.643 154.786 1.00 78.45  ? 45  LEU H  HD13 1 
ATOM   29538 H HD21 . LEU G 5 45  ? 220.483 186.486 156.757 1.00 78.45  ? 45  LEU H  HD21 1 
ATOM   29539 H HD22 . LEU G 5 45  ? 219.751 185.086 156.615 1.00 78.45  ? 45  LEU H  HD22 1 
ATOM   29540 H HD23 . LEU G 5 45  ? 221.329 185.174 156.465 1.00 78.45  ? 45  LEU H  HD23 1 
ATOM   29541 N N    . GLU G 5 46  ? 222.275 181.958 154.730 1.00 82.21  ? 46  GLU H  N    1 
ATOM   29542 C CA   . GLU G 5 46  ? 222.304 180.507 154.651 1.00 82.21  ? 46  GLU H  CA   1 
ATOM   29543 C C    . GLU G 5 46  ? 221.386 179.941 155.719 1.00 82.21  ? 46  GLU H  C    1 
ATOM   29544 O O    . GLU G 5 46  ? 221.262 180.499 156.810 1.00 82.21  ? 46  GLU H  O    1 
ATOM   29545 C CB   . GLU G 5 46  ? 223.716 179.942 154.836 1.00 82.21  ? 46  GLU H  CB   1 
ATOM   29546 C CG   . GLU G 5 46  ? 224.673 180.285 153.711 1.00 82.21  ? 46  GLU H  CG   1 
ATOM   29547 C CD   . GLU G 5 46  ? 226.061 179.724 153.939 1.00 82.21  ? 46  GLU H  CD   1 
ATOM   29548 O OE1  . GLU G 5 46  ? 226.308 179.175 155.031 1.00 82.21  ? 46  GLU H  OE1  1 
ATOM   29549 O OE2  . GLU G 5 46  ? 226.904 179.830 153.025 1.00 82.21  ? 46  GLU H  OE2  1 
ATOM   29550 H H    . GLU G 5 46  ? 222.258 182.256 155.537 1.00 82.21  ? 46  GLU H  H    1 
ATOM   29551 H HA   . GLU G 5 46  ? 221.975 180.225 153.783 1.00 82.21  ? 46  GLU H  HA   1 
ATOM   29552 H HB2  . GLU G 5 46  ? 224.089 180.301 155.657 1.00 82.21  ? 46  GLU H  HB2  1 
ATOM   29553 H HB3  . GLU G 5 46  ? 223.662 178.976 154.896 1.00 82.21  ? 46  GLU H  HB3  1 
ATOM   29554 H HG2  . GLU G 5 46  ? 224.331 179.914 152.882 1.00 82.21  ? 46  GLU H  HG2  1 
ATOM   29555 H HG3  . GLU G 5 46  ? 224.746 181.249 153.638 1.00 82.21  ? 46  GLU H  HG3  1 
ATOM   29556 N N    . TRP G 5 47  ? 220.759 178.815 155.401 1.00 75.67  ? 47  TRP H  N    1 
ATOM   29557 C CA   . TRP G 5 47  ? 219.779 178.185 156.273 1.00 75.67  ? 47  TRP H  CA   1 
ATOM   29558 C C    . TRP G 5 47  ? 220.443 177.050 157.042 1.00 75.67  ? 47  TRP H  C    1 
ATOM   29559 O O    . TRP G 5 47  ? 220.908 176.078 156.440 1.00 75.67  ? 47  TRP H  O    1 
ATOM   29560 C CB   . TRP G 5 47  ? 218.598 177.673 155.453 1.00 75.67  ? 47  TRP H  CB   1 
ATOM   29561 C CG   . TRP G 5 47  ? 217.563 176.966 156.255 1.00 75.67  ? 47  TRP H  CG   1 
ATOM   29562 C CD1  . TRP G 5 47  ? 216.713 177.510 157.164 1.00 75.67  ? 47  TRP H  CD1  1 
ATOM   29563 C CD2  . TRP G 5 47  ? 217.268 175.571 156.212 1.00 75.67  ? 47  TRP H  CD2  1 
ATOM   29564 N NE1  . TRP G 5 47  ? 215.903 176.538 157.693 1.00 75.67  ? 47  TRP H  NE1  1 
ATOM   29565 C CE2  . TRP G 5 47  ? 216.230 175.335 157.126 1.00 75.67  ? 47  TRP H  CE2  1 
ATOM   29566 C CE3  . TRP G 5 47  ? 217.786 174.496 155.489 1.00 75.67  ? 47  TRP H  CE3  1 
ATOM   29567 C CZ2  . TRP G 5 47  ? 215.696 174.072 157.333 1.00 75.67  ? 47  TRP H  CZ2  1 
ATOM   29568 C CZ3  . TRP G 5 47  ? 217.260 173.247 155.698 1.00 75.67  ? 47  TRP H  CZ3  1 
ATOM   29569 C CH2  . TRP G 5 47  ? 216.225 173.042 156.610 1.00 75.67  ? 47  TRP H  CH2  1 
ATOM   29570 H H    . TRP G 5 47  ? 220.892 178.386 154.667 1.00 75.67  ? 47  TRP H  H    1 
ATOM   29571 H HA   . TRP G 5 47  ? 219.449 178.835 156.912 1.00 75.67  ? 47  TRP H  HA   1 
ATOM   29572 H HB2  . TRP G 5 47  ? 218.171 178.428 155.019 1.00 75.67  ? 47  TRP H  HB2  1 
ATOM   29573 H HB3  . TRP G 5 47  ? 218.927 177.055 154.781 1.00 75.67  ? 47  TRP H  HB3  1 
ATOM   29574 H HD1  . TRP G 5 47  ? 216.682 178.411 157.394 1.00 75.67  ? 47  TRP H  HD1  1 
ATOM   29575 H HE1  . TRP G 5 47  ? 215.294 176.661 158.287 1.00 75.67  ? 47  TRP H  HE1  1 
ATOM   29576 H HE3  . TRP G 5 47  ? 218.477 174.625 154.880 1.00 75.67  ? 47  TRP H  HE3  1 
ATOM   29577 H HZ2  . TRP G 5 47  ? 215.007 173.931 157.940 1.00 75.67  ? 47  TRP H  HZ2  1 
ATOM   29578 H HZ3  . TRP G 5 47  ? 217.599 172.525 155.221 1.00 75.67  ? 47  TRP H  HZ3  1 
ATOM   29579 H HH2  . TRP G 5 47  ? 215.890 172.183 156.729 1.00 75.67  ? 47  TRP H  HH2  1 
ATOM   29580 N N    . MET G 5 48  ? 220.491 177.178 158.369 1.00 83.58  ? 48  MET H  N    1 
ATOM   29581 C CA   . MET G 5 48  ? 221.164 176.173 159.183 1.00 83.58  ? 48  MET H  CA   1 
ATOM   29582 C C    . MET G 5 48  ? 220.285 174.938 159.330 1.00 83.58  ? 48  MET H  C    1 
ATOM   29583 O O    . MET G 5 48  ? 220.754 173.806 159.185 1.00 83.58  ? 48  MET H  O    1 
ATOM   29584 C CB   . MET G 5 48  ? 221.486 176.727 160.574 1.00 83.58  ? 48  MET H  CB   1 
ATOM   29585 C CG   . MET G 5 48  ? 222.479 177.884 160.633 1.00 83.58  ? 48  MET H  CG   1 
ATOM   29586 S SD   . MET G 5 48  ? 224.142 177.617 160.010 1.00 83.58  ? 48  MET H  SD   1 
ATOM   29587 C CE   . MET G 5 48  ? 224.867 176.487 161.184 1.00 83.58  ? 48  MET H  CE   1 
ATOM   29588 H H    . MET G 5 48  ? 220.146 177.828 158.814 1.00 83.58  ? 48  MET H  H    1 
ATOM   29589 H HA   . MET G 5 48  ? 221.997 175.918 158.756 1.00 83.58  ? 48  MET H  HA   1 
ATOM   29590 H HB2  . MET G 5 48  ? 220.664 177.013 160.995 1.00 83.58  ? 48  MET H  HB2  1 
ATOM   29591 H HB3  . MET G 5 48  ? 221.867 176.003 161.092 1.00 83.58  ? 48  MET H  HB3  1 
ATOM   29592 H HG2  . MET G 5 48  ? 222.105 178.619 160.125 1.00 83.58  ? 48  MET H  HG2  1 
ATOM   29593 H HG3  . MET G 5 48  ? 222.567 178.156 161.559 1.00 83.58  ? 48  MET H  HG3  1 
ATOM   29594 H HE1  . MET G 5 48  ? 225.737 176.210 160.858 1.00 83.58  ? 48  MET H  HE1  1 
ATOM   29595 H HE2  . MET G 5 48  ? 224.965 176.937 162.037 1.00 83.58  ? 48  MET H  HE2  1 
ATOM   29596 H HE3  . MET G 5 48  ? 224.291 175.713 161.272 1.00 83.58  ? 48  MET H  HE3  1 
ATOM   29597 N N    . GLY G 5 49  ? 219.011 175.148 159.615 1.00 80.18  ? 49  GLY H  N    1 
ATOM   29598 C CA   . GLY G 5 49  ? 218.073 174.076 159.865 1.00 80.18  ? 49  GLY H  CA   1 
ATOM   29599 C C    . GLY G 5 49  ? 216.899 174.575 160.670 1.00 80.18  ? 49  GLY H  C    1 
ATOM   29600 O O    . GLY G 5 49  ? 216.926 175.651 161.264 1.00 80.18  ? 49  GLY H  O    1 
ATOM   29601 H H    . GLY G 5 49  ? 218.657 175.929 159.674 1.00 80.18  ? 49  GLY H  H    1 
ATOM   29602 H HA2  . GLY G 5 49  ? 217.753 173.713 159.027 1.00 80.18  ? 49  GLY H  HA2  1 
ATOM   29603 H HA3  . GLY G 5 49  ? 218.513 173.371 160.360 1.00 80.18  ? 49  GLY H  HA3  1 
ATOM   29604 N N    . GLY G 5 50  ? 215.835 173.771 160.678 1.00 76.32  ? 50  GLY H  N    1 
ATOM   29605 C CA   . GLY G 5 50  ? 214.623 174.088 161.396 1.00 76.32  ? 50  GLY H  CA   1 
ATOM   29606 C C    . GLY G 5 50  ? 214.335 173.080 162.493 1.00 76.32  ? 50  GLY H  C    1 
ATOM   29607 O O    . GLY G 5 50  ? 215.077 172.118 162.698 1.00 76.32  ? 50  GLY H  O    1 
ATOM   29608 H H    . GLY G 5 50  ? 215.799 173.020 160.259 1.00 76.32  ? 50  GLY H  H    1 
ATOM   29609 H HA2  . GLY G 5 50  ? 214.694 174.968 161.796 1.00 76.32  ? 50  GLY H  HA2  1 
ATOM   29610 H HA3  . GLY G 5 50  ? 213.877 174.086 160.778 1.00 76.32  ? 50  GLY H  HA3  1 
ATOM   29611 N N    . MET G 5 51  ? 213.254 173.353 163.201 1.00 79.49  ? 51  MET H  N    1 
ATOM   29612 C CA   . MET G 5 51  ? 212.811 172.437 164.258 1.00 79.49  ? 51  MET H  CA   1 
ATOM   29613 C C    . MET G 5 51  ? 211.377 172.783 164.615 1.00 79.49  ? 51  MET H  C    1 
ATOM   29614 O O    . MET G 5 51  ? 211.090 173.952 164.656 1.00 79.49  ? 51  MET H  O    1 
ATOM   29615 C CB   . MET G 5 51  ? 213.711 172.542 165.491 1.00 79.49  ? 51  MET H  CB   1 
ATOM   29616 C CG   . MET G 5 51  ? 213.570 173.802 166.312 1.00 79.49  ? 51  MET H  CG   1 
ATOM   29617 S SD   . MET G 5 51  ? 212.784 173.482 167.904 1.00 79.49  ? 51  MET H  SD   1 
ATOM   29618 C CE   . MET G 5 51  ? 213.858 172.203 168.550 1.00 79.49  ? 51  MET H  CE   1 
ATOM   29619 H H    . MET G 5 51  ? 212.689 174.216 163.095 1.00 79.49  ? 51  MET H  H    1 
ATOM   29620 H HA   . MET G 5 51  ? 212.841 171.423 163.867 1.00 79.49  ? 51  MET H  HA   1 
ATOM   29621 H HB2  . MET G 5 51  ? 213.501 171.685 166.126 1.00 79.49  ? 51  MET H  HB2  1 
ATOM   29622 H HB3  . MET G 5 51  ? 214.746 172.456 165.166 1.00 79.49  ? 51  MET H  HB3  1 
ATOM   29623 H HG2  . MET G 5 51  ? 214.559 174.223 166.488 1.00 79.49  ? 51  MET H  HG2  1 
ATOM   29624 H HG3  . MET G 5 51  ? 212.986 174.538 165.763 1.00 79.49  ? 51  MET H  HG3  1 
ATOM   29625 H HE1  . MET G 5 51  ? 213.636 172.038 169.603 1.00 79.49  ? 51  MET H  HE1  1 
ATOM   29626 H HE2  . MET G 5 51  ? 213.699 171.276 168.001 1.00 79.49  ? 51  MET H  HE2  1 
ATOM   29627 H HE3  . MET G 5 51  ? 214.895 172.518 168.445 1.00 79.49  ? 51  MET H  HE3  1 
ATOM   29628 N N    . ASP G 5 52  ? 210.507 171.811 164.829 1.00 76.46  ? 52  ASP H  N    1 
ATOM   29629 C CA   . ASP G 5 52  ? 209.116 172.077 165.240 1.00 76.46  ? 52  ASP H  CA   1 
ATOM   29630 C C    . ASP G 5 52  ? 209.110 172.178 166.759 1.00 76.46  ? 52  ASP H  C    1 
ATOM   29631 O O    . ASP G 5 52  ? 209.446 171.217 167.405 1.00 76.46  ? 52  ASP H  O    1 
ATOM   29632 C CB   . ASP G 5 52  ? 208.172 171.001 164.696 1.00 76.46  ? 52  ASP H  CB   1 
ATOM   29633 C CG   . ASP G 5 52  ? 206.686 171.338 164.691 1.00 76.46  ? 52  ASP H  CG   1 
ATOM   29634 O OD1  . ASP G 5 52  ? 206.325 172.433 164.248 1.00 76.46  ? 52  ASP H  OD1  1 
ATOM   29635 O OD2  . ASP G 5 52  ? 205.893 170.478 165.102 1.00 76.46  ? 52  ASP H  OD2  1 
ATOM   29636 H H    . ASP G 5 52  ? 210.750 170.807 164.764 1.00 76.46  ? 52  ASP H  H    1 
ATOM   29637 H HA   . ASP G 5 52  ? 208.813 173.036 164.823 1.00 76.46  ? 52  ASP H  HA   1 
ATOM   29638 H HB2  . ASP G 5 52  ? 208.465 170.774 163.672 1.00 76.46  ? 52  ASP H  HB2  1 
ATOM   29639 H HB3  . ASP G 5 52  ? 208.305 170.098 165.289 1.00 76.46  ? 52  ASP H  HB3  1 
ATOM   29640 N N    . PRO G 5 53  ? 208.807 173.329 167.386 1.00 79.49  ? 53  PRO H  N    1 
ATOM   29641 C CA   . PRO G 5 53  ? 208.718 173.421 168.843 1.00 79.49  ? 53  PRO H  CA   1 
ATOM   29642 C C    . PRO G 5 53  ? 207.703 172.507 169.540 1.00 79.49  ? 53  PRO H  C    1 
ATOM   29643 O O    . PRO G 5 53  ? 207.718 172.495 170.750 1.00 79.49  ? 53  PRO H  O    1 
ATOM   29644 C CB   . PRO G 5 53  ? 208.237 174.858 169.064 1.00 79.49  ? 53  PRO H  CB   1 
ATOM   29645 C CG   . PRO G 5 53  ? 208.825 175.603 167.907 1.00 79.49  ? 53  PRO H  CG   1 
ATOM   29646 C CD   . PRO G 5 53  ? 208.662 174.630 166.762 1.00 79.49  ? 53  PRO H  CD   1 
ATOM   29647 H HA   . PRO G 5 53  ? 209.708 173.296 169.279 1.00 79.49  ? 53  PRO H  HA   1 
ATOM   29648 H HB2  . PRO G 5 53  ? 207.149 174.913 169.051 1.00 79.49  ? 53  PRO H  HB2  1 
ATOM   29649 H HB3  . PRO G 5 53  ? 208.601 175.254 170.011 1.00 79.49  ? 53  PRO H  HB3  1 
ATOM   29650 H HG2  . PRO G 5 53  ? 208.286 176.530 167.719 1.00 79.49  ? 53  PRO H  HG2  1 
ATOM   29651 H HG3  . PRO G 5 53  ? 209.876 175.829 168.081 1.00 79.49  ? 53  PRO H  HG3  1 
ATOM   29652 H HD2  . PRO G 5 53  ? 207.683 174.725 166.296 1.00 79.49  ? 53  PRO H  HD2  1 
ATOM   29653 H HD3  . PRO G 5 53  ? 209.435 174.783 166.012 1.00 79.49  ? 53  PRO H  HD3  1 
ATOM   29654 N N    . LYS G 5 54  ? 206.852 171.791 168.802 1.00 79.41  ? 54  LYS H  N    1 
ATOM   29655 C CA   . LYS G 5 54  ? 205.796 170.930 169.397 1.00 79.41  ? 54  LYS H  CA   1 
ATOM   29656 C C    . LYS G 5 54  ? 206.238 169.467 169.402 1.00 79.41  ? 54  LYS H  C    1 
ATOM   29657 O O    . LYS G 5 54  ? 206.001 168.801 170.421 1.00 79.41  ? 54  LYS H  O    1 
ATOM   29658 C CB   . LYS G 5 54  ? 204.494 171.062 168.608 1.00 79.41  ? 54  LYS H  CB   1 
ATOM   29659 C CG   . LYS G 5 54  ? 203.290 170.378 169.237 1.00 79.41  ? 54  LYS H  CG   1 
ATOM   29660 C CD   . LYS G 5 54  ? 202.058 170.403 168.364 1.00 79.41  ? 54  LYS H  CD   1 
ATOM   29661 C CE   . LYS G 5 54  ? 201.507 171.796 168.155 1.00 79.41  ? 54  LYS H  CE   1 
ATOM   29662 N NZ   . LYS G 5 54  ? 200.353 171.790 167.227 1.00 79.41  ? 54  LYS H  NZ   1 
ATOM   29663 H H    . LYS G 5 54  ? 206.876 171.775 167.767 1.00 79.41  ? 54  LYS H  H    1 
ATOM   29664 H HA   . LYS G 5 54  ? 205.621 171.250 170.423 1.00 79.41  ? 54  LYS H  HA   1 
ATOM   29665 H HB2  . LYS G 5 54  ? 204.270 172.120 168.487 1.00 79.41  ? 54  LYS H  HB2  1 
ATOM   29666 H HB3  . LYS G 5 54  ? 204.651 170.641 167.616 1.00 79.41  ? 54  LYS H  HB3  1 
ATOM   29667 H HG2  . LYS G 5 54  ? 203.549 169.343 169.453 1.00 79.41  ? 54  LYS H  HG2  1 
ATOM   29668 H HG3  . LYS G 5 54  ? 203.063 170.869 170.182 1.00 79.41  ? 54  LYS H  HG3  1 
ATOM   29669 H HD2  . LYS G 5 54  ? 202.304 169.973 167.394 1.00 79.41  ? 54  LYS H  HD2  1 
ATOM   29670 H HD3  . LYS G 5 54  ? 201.287 169.784 168.820 1.00 79.41  ? 54  LYS H  HD3  1 
ATOM   29671 H HE2  . LYS G 5 54  ? 201.190 172.209 169.112 1.00 79.41  ? 54  LYS H  HE2  1 
ATOM   29672 H HE3  . LYS G 5 54  ? 202.286 172.441 167.750 1.00 79.41  ? 54  LYS H  HE3  1 
ATOM   29673 H HZ1  . LYS G 5 54  ? 200.012 172.757 167.085 1.00 79.41  ? 54  LYS H  HZ1  1 
ATOM   29674 H HZ2  . LYS G 5 54  ? 200.641 171.393 166.314 1.00 79.41  ? 54  LYS H  HZ2  1 
ATOM   29675 H HZ3  . LYS G 5 54  ? 199.590 171.213 167.622 1.00 79.41  ? 54  LYS H  HZ3  1 
ATOM   29676 N N    . SER G 5 55  ? 206.850 168.984 168.323 1.00 76.80  ? 55  SER H  N    1 
ATOM   29677 C CA   . SER G 5 55  ? 207.273 167.568 168.182 1.00 76.80  ? 55  SER H  CA   1 
ATOM   29678 C C    . SER G 5 55  ? 208.762 167.407 168.467 1.00 76.80  ? 55  SER H  C    1 
ATOM   29679 O O    . SER G 5 55  ? 209.161 166.298 168.854 1.00 76.80  ? 55  SER H  O    1 
ATOM   29680 C CB   . SER G 5 55  ? 206.973 167.085 166.806 1.00 76.80  ? 55  SER H  CB   1 
ATOM   29681 O OG   . SER G 5 55  ? 207.646 165.863 166.544 1.00 76.80  ? 55  SER H  OG   1 
ATOM   29682 H H    . SER G 5 55  ? 207.108 169.561 167.503 1.00 76.80  ? 55  SER H  H    1 
ATOM   29683 H HA   . SER G 5 55  ? 206.714 166.966 168.896 1.00 76.80  ? 55  SER H  HA   1 
ATOM   29684 H HB2  . SER G 5 55  ? 205.900 166.941 166.698 1.00 76.80  ? 55  SER H  HB2  1 
ATOM   29685 H HB3  . SER G 5 55  ? 207.291 167.836 166.083 1.00 76.80  ? 55  SER H  HB3  1 
ATOM   29686 H HG   . SER G 5 55  ? 207.469 165.608 165.626 1.00 76.80  ? 55  SER H  HG   1 
ATOM   29687 N N    . GLY G 5 56  ? 209.557 168.452 168.258 1.00 77.10  ? 56  GLY H  N    1 
ATOM   29688 C CA   . GLY G 5 56  ? 211.018 168.360 168.403 1.00 77.10  ? 56  GLY H  CA   1 
ATOM   29689 C C    . GLY G 5 56  ? 211.632 167.980 167.072 1.00 77.10  ? 56  GLY H  C    1 
ATOM   29690 O O    . GLY G 5 56  ? 212.861 168.122 166.933 1.00 77.10  ? 56  GLY H  O    1 
ATOM   29691 H H    . GLY G 5 56  ? 209.203 169.372 167.941 1.00 77.10  ? 56  GLY H  H    1 
ATOM   29692 H HA2  . GLY G 5 56  ? 211.410 169.323 168.727 1.00 77.10  ? 56  GLY H  HA2  1 
ATOM   29693 H HA3  . GLY G 5 56  ? 211.264 167.610 169.152 1.00 77.10  ? 56  GLY H  HA3  1 
ATOM   29694 N N    . ASN G 5 57  ? 210.818 167.520 166.120 1.00 76.48  ? 57  ASN H  N    1 
ATOM   29695 C CA   . ASN G 5 57  ? 211.293 167.156 164.763 1.00 76.48  ? 57  ASN H  CA   1 
ATOM   29696 C C    . ASN G 5 57  ? 212.254 168.229 164.283 1.00 76.48  ? 57  ASN H  C    1 
ATOM   29697 O O    . ASN G 5 57  ? 211.934 169.392 164.475 1.00 76.48  ? 57  ASN H  O    1 
ATOM   29698 C CB   . ASN G 5 57  ? 210.152 166.981 163.770 1.00 76.48  ? 57  ASN H  CB   1 
ATOM   29699 C CG   . ASN G 5 57  ? 210.518 166.082 162.614 1.00 76.48  ? 57  ASN H  CG   1 
ATOM   29700 O OD1  . ASN G 5 57  ? 211.544 165.409 162.644 1.00 76.48  ? 57  ASN H  OD1  1 
ATOM   29701 N ND2  . ASN G 5 57  ? 209.672 166.050 161.600 1.00 76.48  ? 57  ASN H  ND2  1 
ATOM   29702 H H    . ASN G 5 57  ? 209.797 167.415 166.244 1.00 76.48  ? 57  ASN H  H    1 
ATOM   29703 H HA   . ASN G 5 57  ? 211.830 166.211 164.833 1.00 76.48  ? 57  ASN H  HA   1 
ATOM   29704 H HB2  . ASN G 5 57  ? 209.292 166.561 164.290 1.00 76.48  ? 57  ASN H  HB2  1 
ATOM   29705 H HB3  . ASN G 5 57  ? 209.867 167.959 163.384 1.00 76.48  ? 57  ASN H  HB3  1 
ATOM   29706 H HD21 . ASN G 5 57  ? 208.674 165.976 161.774 1.00 76.48  ? 57  ASN H  HD21 1 
ATOM   29707 H HD22 . ASN G 5 57  ? 210.019 166.086 160.645 1.00 76.48  ? 57  ASN H  HD22 1 
ATOM   29708 N N    . THR G 5 58  ? 213.345 167.853 163.637 1.00 78.55  ? 58  THR H  N    1 
ATOM   29709 C CA   . THR G 5 58  ? 214.402 168.778 163.216 1.00 78.55  ? 58  THR H  CA   1 
ATOM   29710 C C    . THR G 5 58  ? 214.699 168.562 161.736 1.00 78.55  ? 58  THR H  C    1 
ATOM   29711 O O    . THR G 5 58  ? 214.229 167.583 161.199 1.00 78.55  ? 58  THR H  O    1 
ATOM   29712 C CB   . THR G 5 58  ? 215.556 168.515 164.172 1.00 78.55  ? 58  THR H  CB   1 
ATOM   29713 O OG1  . THR G 5 58  ? 216.025 169.759 164.692 1.00 78.55  ? 58  THR H  OG1  1 
ATOM   29714 C CG2  . THR G 5 58  ? 216.682 167.755 163.507 1.00 78.55  ? 58  THR H  CG2  1 
ATOM   29715 H H    . THR G 5 58  ? 213.554 166.869 163.392 1.00 78.55  ? 58  THR H  H    1 
ATOM   29716 H HA   . THR G 5 58  ? 214.049 169.798 163.361 1.00 78.55  ? 58  THR H  HA   1 
ATOM   29717 H HB   . THR G 5 58  ? 215.176 167.915 164.997 1.00 78.55  ? 58  THR H  HB   1 
ATOM   29718 H HG1  . THR G 5 58  ? 215.304 170.199 165.167 1.00 78.55  ? 58  THR H  HG1  1 
ATOM   29719 H HG21 . THR G 5 58  ? 217.321 167.315 164.270 1.00 78.55  ? 58  THR H  HG21 1 
ATOM   29720 H HG22 . THR G 5 58  ? 216.269 166.962 162.886 1.00 78.55  ? 58  THR H  HG22 1 
ATOM   29721 H HG23 . THR G 5 58  ? 217.263 168.435 162.885 1.00 78.55  ? 58  THR H  HG23 1 
ATOM   29722 N N    . GLY G 5 59  ? 215.396 169.484 161.079 1.00 75.64  ? 59  GLY H  N    1 
ATOM   29723 C CA   . GLY G 5 59  ? 215.688 169.365 159.666 1.00 75.64  ? 59  GLY H  CA   1 
ATOM   29724 C C    . GLY G 5 59  ? 217.021 169.946 159.248 1.00 75.64  ? 59  GLY H  C    1 
ATOM   29725 O O    . GLY G 5 59  ? 217.124 170.499 158.152 1.00 75.64  ? 59  GLY H  O    1 
ATOM   29726 H H    . GLY G 5 59  ? 215.633 170.236 161.423 1.00 75.64  ? 59  GLY H  H    1 
ATOM   29727 H HA2  . GLY G 5 59  ? 215.681 168.428 159.417 1.00 75.64  ? 59  GLY H  HA2  1 
ATOM   29728 H HA3  . GLY G 5 59  ? 214.993 169.815 159.160 1.00 75.64  ? 59  GLY H  HA3  1 
ATOM   29729 N N    . TYR G 5 60  ? 218.041 169.837 160.098 1.00 82.46  ? 60  TYR H  N    1 
ATOM   29730 C CA   . TYR G 5 60  ? 219.320 170.500 159.849 1.00 82.46  ? 60  TYR H  CA   1 
ATOM   29731 C C    . TYR G 5 60  ? 219.721 170.405 158.386 1.00 82.46  ? 60  TYR H  C    1 
ATOM   29732 O O    . TYR G 5 60  ? 219.548 169.370 157.741 1.00 82.46  ? 60  TYR H  O    1 
ATOM   29733 C CB   . TYR G 5 60  ? 220.428 169.904 160.722 1.00 82.46  ? 60  TYR H  CB   1 
ATOM   29734 C CG   . TYR G 5 60  ? 219.991 169.559 162.118 1.00 82.46  ? 60  TYR H  CG   1 
ATOM   29735 C CD1  . TYR G 5 60  ? 219.435 170.521 162.940 1.00 82.46  ? 60  TYR H  CD1  1 
ATOM   29736 C CD2  . TYR G 5 60  ? 220.128 168.277 162.612 1.00 82.46  ? 60  TYR H  CD2  1 
ATOM   29737 C CE1  . TYR G 5 60  ? 219.033 170.221 164.215 1.00 82.46  ? 60  TYR H  CE1  1 
ATOM   29738 C CE2  . TYR G 5 60  ? 219.726 167.964 163.886 1.00 82.46  ? 60  TYR H  CE2  1 
ATOM   29739 C CZ   . TYR G 5 60  ? 219.176 168.940 164.684 1.00 82.46  ? 60  TYR H  CZ   1 
ATOM   29740 O OH   . TYR G 5 60  ? 218.773 168.632 165.961 1.00 82.46  ? 60  TYR H  OH   1 
ATOM   29741 H H    . TYR G 5 60  ? 218.006 169.379 160.823 1.00 82.46  ? 60  TYR H  H    1 
ATOM   29742 H HA   . TYR G 5 60  ? 219.240 171.436 160.075 1.00 82.46  ? 60  TYR H  HA   1 
ATOM   29743 H HB2  . TYR G 5 60  ? 220.751 169.091 160.304 1.00 82.46  ? 60  TYR H  HB2  1 
ATOM   29744 H HB3  . TYR G 5 60  ? 221.151 170.548 160.789 1.00 82.46  ? 60  TYR H  HB3  1 
ATOM   29745 H HD1  . TYR G 5 60  ? 219.336 171.389 162.623 1.00 82.46  ? 60  TYR H  HD1  1 
ATOM   29746 H HD2  . TYR G 5 60  ? 220.499 167.616 162.073 1.00 82.46  ? 60  TYR H  HD2  1 
ATOM   29747 H HE1  . TYR G 5 60  ? 218.660 170.879 164.756 1.00 82.46  ? 60  TYR H  HE1  1 
ATOM   29748 H HE2  . TYR G 5 60  ? 219.824 167.097 164.208 1.00 82.46  ? 60  TYR H  HE2  1 
ATOM   29749 H HH   . TYR G 5 60  ? 218.932 167.824 166.125 1.00 82.46  ? 60  TYR H  HH   1 
ATOM   29750 N N    . ALA G 5 61  ? 220.256 171.507 157.870 1.00 82.65  ? 61  ALA H  N    1 
ATOM   29751 C CA   . ALA G 5 61  ? 220.631 171.582 156.472 1.00 82.65  ? 61  ALA H  CA   1 
ATOM   29752 C C    . ALA G 5 61  ? 221.653 170.503 156.139 1.00 82.65  ? 61  ALA H  C    1 
ATOM   29753 O O    . ALA G 5 61  ? 222.210 169.838 157.012 1.00 82.65  ? 61  ALA H  O    1 
ATOM   29754 C CB   . ALA G 5 61  ? 221.195 172.961 156.145 1.00 82.65  ? 61  ALA H  CB   1 
ATOM   29755 H H    . ALA G 5 61  ? 220.409 172.227 158.315 1.00 82.65  ? 61  ALA H  H    1 
ATOM   29756 H HA   . ALA G 5 61  ? 219.846 171.436 155.922 1.00 82.65  ? 61  ALA H  HA   1 
ATOM   29757 H HB1  . ALA G 5 61  ? 221.433 172.990 155.205 1.00 82.65  ? 61  ALA H  HB1  1 
ATOM   29758 H HB2  . ALA G 5 61  ? 220.519 173.629 156.337 1.00 82.65  ? 61  ALA H  HB2  1 
ATOM   29759 H HB3  . ALA G 5 61  ? 221.981 173.118 156.692 1.00 82.65  ? 61  ALA H  HB3  1 
ATOM   29760 N N    . GLN G 5 62  ? 221.892 170.333 154.841 1.00 87.51  ? 62  GLN H  N    1 
ATOM   29761 C CA   . GLN G 5 62  ? 222.785 169.272 154.393 1.00 87.51  ? 62  GLN H  CA   1 
ATOM   29762 C C    . GLN G 5 62  ? 224.214 169.519 154.855 1.00 87.51  ? 62  GLN H  C    1 
ATOM   29763 O O    . GLN G 5 62  ? 224.908 168.588 155.279 1.00 87.51  ? 62  GLN H  O    1 
ATOM   29764 C CB   . GLN G 5 62  ? 222.718 169.158 152.871 1.00 87.51  ? 62  GLN H  CB   1 
ATOM   29765 C CG   . GLN G 5 62  ? 223.455 167.965 152.295 1.00 87.51  ? 62  GLN H  CG   1 
ATOM   29766 C CD   . GLN G 5 62  ? 224.924 168.244 152.062 1.00 87.51  ? 62  GLN H  CD   1 
ATOM   29767 O OE1  . GLN G 5 62  ? 225.319 169.381 151.807 1.00 87.51  ? 62  GLN H  OE1  1 
ATOM   29768 N NE2  . GLN G 5 62  ? 225.743 167.202 152.135 1.00 87.51  ? 62  GLN H  NE2  1 
ATOM   29769 H H    . GLN G 5 62  ? 221.557 170.812 154.211 1.00 87.51  ? 62  GLN H  H    1 
ATOM   29770 H HA   . GLN G 5 62  ? 222.490 168.430 154.772 1.00 87.51  ? 62  GLN H  HA   1 
ATOM   29771 H HB2  . GLN G 5 62  ? 221.787 169.086 152.606 1.00 87.51  ? 62  GLN H  HB2  1 
ATOM   29772 H HB3  . GLN G 5 62  ? 223.105 169.960 152.486 1.00 87.51  ? 62  GLN H  HB3  1 
ATOM   29773 H HG2  . GLN G 5 62  ? 223.385 167.221 152.913 1.00 87.51  ? 62  GLN H  HG2  1 
ATOM   29774 H HG3  . GLN G 5 62  ? 223.056 167.729 151.443 1.00 87.51  ? 62  GLN H  HG3  1 
ATOM   29775 H HE21 . GLN G 5 62  ? 225.430 166.420 152.313 1.00 87.51  ? 62  GLN H  HE21 1 
ATOM   29776 H HE22 . GLN G 5 62  ? 226.587 167.308 152.009 1.00 87.51  ? 62  GLN H  HE22 1 
ATOM   29777 N N    . LYS G 5 63  ? 224.672 170.768 154.784 1.00 87.80  ? 63  LYS H  N    1 
ATOM   29778 C CA   . LYS G 5 63  ? 226.071 171.060 155.068 1.00 87.80  ? 63  LYS H  CA   1 
ATOM   29779 C C    . LYS G 5 63  ? 226.373 170.958 156.557 1.00 87.80  ? 63  LYS H  C    1 
ATOM   29780 O O    . LYS G 5 63  ? 227.541 170.872 156.947 1.00 87.80  ? 63  LYS H  O    1 
ATOM   29781 C CB   . LYS G 5 63  ? 226.424 172.439 154.514 1.00 87.80  ? 63  LYS H  CB   1 
ATOM   29782 C CG   . LYS G 5 63  ? 227.867 172.852 154.697 1.00 87.80  ? 63  LYS H  CG   1 
ATOM   29783 C CD   . LYS G 5 63  ? 228.133 174.171 153.975 1.00 87.80  ? 63  LYS H  CD   1 
ATOM   29784 C CE   . LYS G 5 63  ? 227.525 175.371 154.667 1.00 87.80  ? 63  LYS H  CE   1 
ATOM   29785 N NZ   . LYS G 5 63  ? 227.893 176.643 154.003 1.00 87.80  ? 63  LYS H  NZ   1 
ATOM   29786 H H    . LYS G 5 63  ? 224.198 171.455 154.576 1.00 87.80  ? 63  LYS H  H    1 
ATOM   29787 H HA   . LYS G 5 63  ? 226.626 170.412 154.609 1.00 87.80  ? 63  LYS H  HA   1 
ATOM   29788 H HB2  . LYS G 5 63  ? 226.226 172.457 153.565 1.00 87.80  ? 63  LYS H  HB2  1 
ATOM   29789 H HB3  . LYS G 5 63  ? 225.877 173.098 154.970 1.00 87.80  ? 63  LYS H  HB3  1 
ATOM   29790 H HG2  . LYS G 5 63  ? 228.050 172.978 155.643 1.00 87.80  ? 63  LYS H  HG2  1 
ATOM   29791 H HG3  . LYS G 5 63  ? 228.449 172.170 154.323 1.00 87.80  ? 63  LYS H  HG3  1 
ATOM   29792 H HD2  . LYS G 5 63  ? 229.089 174.312 153.917 1.00 87.80  ? 63  LYS H  HD2  1 
ATOM   29793 H HD3  . LYS G 5 63  ? 227.751 174.123 153.085 1.00 87.80  ? 63  LYS H  HD3  1 
ATOM   29794 H HE2  . LYS G 5 63  ? 226.558 175.294 154.702 1.00 87.80  ? 63  LYS H  HE2  1 
ATOM   29795 H HE3  . LYS G 5 63  ? 227.901 175.421 155.552 1.00 87.80  ? 63  LYS H  HE3  1 
ATOM   29796 H HZ1  . LYS G 5 63  ? 227.523 177.329 154.434 1.00 87.80  ? 63  LYS H  HZ1  1 
ATOM   29797 H HZ2  . LYS G 5 63  ? 228.779 176.740 154.000 1.00 87.80  ? 63  LYS H  HZ2  1 
ATOM   29798 H HZ3  . LYS G 5 63  ? 227.597 176.636 153.166 1.00 87.80  ? 63  LYS H  HZ3  1 
ATOM   29799 N N    . PHE G 5 64  ? 225.342 170.974 157.396 1.00 87.56  ? 64  PHE H  N    1 
ATOM   29800 C CA   . PHE G 5 64  ? 225.463 170.841 158.844 1.00 87.56  ? 64  PHE H  CA   1 
ATOM   29801 C C    . PHE G 5 64  ? 224.732 169.611 159.367 1.00 87.56  ? 64  PHE H  C    1 
ATOM   29802 O O    . PHE G 5 64  ? 224.120 169.648 160.434 1.00 87.56  ? 64  PHE H  O    1 
ATOM   29803 C CB   . PHE G 5 64  ? 224.926 172.089 159.533 1.00 87.56  ? 64  PHE H  CB   1 
ATOM   29804 C CG   . PHE G 5 64  ? 225.336 173.360 158.873 1.00 87.56  ? 64  PHE H  CG   1 
ATOM   29805 C CD1  . PHE G 5 64  ? 226.622 173.519 158.403 1.00 87.56  ? 64  PHE H  CD1  1 
ATOM   29806 C CD2  . PHE G 5 64  ? 224.420 174.363 158.644 1.00 87.56  ? 64  PHE H  CD2  1 
ATOM   29807 C CE1  . PHE G 5 64  ? 227.002 174.680 157.791 1.00 87.56  ? 64  PHE H  CE1  1 
ATOM   29808 C CE2  . PHE G 5 64  ? 224.792 175.514 158.002 1.00 87.56  ? 64  PHE H  CE2  1 
ATOM   29809 C CZ   . PHE G 5 64  ? 226.083 175.680 157.582 1.00 87.56  ? 64  PHE H  CZ   1 
ATOM   29810 H H    . PHE G 5 64  ? 224.526 171.060 157.137 1.00 87.56  ? 64  PHE H  H    1 
ATOM   29811 H HA   . PHE G 5 64  ? 226.399 170.752 159.077 1.00 87.56  ? 64  PHE H  HA   1 
ATOM   29812 H HB2  . PHE G 5 64  ? 223.957 172.051 159.539 1.00 87.56  ? 64  PHE H  HB2  1 
ATOM   29813 H HB3  . PHE G 5 64  ? 225.261 172.108 160.442 1.00 87.56  ? 64  PHE H  HB3  1 
ATOM   29814 H HD1  . PHE G 5 64  ? 227.251 172.850 158.549 1.00 87.56  ? 64  PHE H  HD1  1 
ATOM   29815 H HD2  . PHE G 5 64  ? 223.543 174.260 158.936 1.00 87.56  ? 64  PHE H  HD2  1 
ATOM   29816 H HE1  . PHE G 5 64  ? 227.877 174.784 157.493 1.00 87.56  ? 64  PHE H  HE1  1 
ATOM   29817 H HE2  . PHE G 5 64  ? 224.169 176.192 157.873 1.00 87.56  ? 64  PHE H  HE2  1 
ATOM   29818 H HZ   . PHE G 5 64  ? 226.337 176.465 157.154 1.00 87.56  ? 64  PHE H  HZ   1 
ATOM   29819 N N    . GLN G 5 65  ? 224.784 168.503 158.629 1.00 90.32  ? 65  GLN H  N    1 
ATOM   29820 C CA   . GLN G 5 65  ? 224.036 167.322 159.044 1.00 90.32  ? 65  GLN H  CA   1 
ATOM   29821 C C    . GLN G 5 65  ? 224.530 166.801 160.389 1.00 90.32  ? 65  GLN H  C    1 
ATOM   29822 O O    . GLN G 5 65  ? 223.730 166.458 161.266 1.00 90.32  ? 65  GLN H  O    1 
ATOM   29823 C CB   . GLN G 5 65  ? 224.128 166.236 157.974 1.00 90.32  ? 65  GLN H  CB   1 
ATOM   29824 C CG   . GLN G 5 65  ? 223.312 164.998 158.299 1.00 90.32  ? 65  GLN H  CG   1 
ATOM   29825 C CD   . GLN G 5 65  ? 221.830 165.295 158.404 1.00 90.32  ? 65  GLN H  CD   1 
ATOM   29826 O OE1  . GLN G 5 65  ? 221.275 165.350 159.500 1.00 90.32  ? 65  GLN H  OE1  1 
ATOM   29827 N NE2  . GLN G 5 65  ? 221.180 165.482 157.263 1.00 90.32  ? 65  GLN H  NE2  1 
ATOM   29828 H H    . GLN G 5 65  ? 225.236 168.409 157.903 1.00 90.32  ? 65  GLN H  H    1 
ATOM   29829 H HA   . GLN G 5 65  ? 223.102 167.566 159.145 1.00 90.32  ? 65  GLN H  HA   1 
ATOM   29830 H HB2  . GLN G 5 65  ? 223.805 166.594 157.132 1.00 90.32  ? 65  GLN H  HB2  1 
ATOM   29831 H HB3  . GLN G 5 65  ? 225.055 165.964 157.883 1.00 90.32  ? 65  GLN H  HB3  1 
ATOM   29832 H HG2  . GLN G 5 65  ? 223.436 164.344 157.594 1.00 90.32  ? 65  GLN H  HG2  1 
ATOM   29833 H HG3  . GLN G 5 65  ? 223.606 164.630 159.146 1.00 90.32  ? 65  GLN H  HG3  1 
ATOM   29834 H HE21 . GLN G 5 65  ? 221.600 165.435 156.515 1.00 90.32  ? 65  GLN H  HE21 1 
ATOM   29835 H HE22 . GLN G 5 65  ? 220.337 165.653 157.273 1.00 90.32  ? 65  GLN H  HE22 1 
ATOM   29836 N N    . GLY G 5 66  ? 225.848 166.734 160.570 1.00 93.06  ? 66  GLY H  N    1 
ATOM   29837 C CA   . GLY G 5 66  ? 226.420 166.202 161.792 1.00 93.06  ? 66  GLY H  CA   1 
ATOM   29838 C C    . GLY G 5 66  ? 227.227 167.207 162.590 1.00 93.06  ? 66  GLY H  C    1 
ATOM   29839 O O    . GLY G 5 66  ? 228.288 166.869 163.122 1.00 93.06  ? 66  GLY H  O    1 
ATOM   29840 H H    . GLY G 5 66  ? 226.431 166.990 159.992 1.00 93.06  ? 66  GLY H  H    1 
ATOM   29841 H HA2  . GLY G 5 66  ? 225.713 165.864 162.364 1.00 93.06  ? 66  GLY H  HA2  1 
ATOM   29842 H HA3  . GLY G 5 66  ? 227.005 165.461 161.570 1.00 93.06  ? 66  GLY H  HA3  1 
ATOM   29843 N N    . ARG G 5 67  ? 226.743 168.445 162.678 1.00 93.98  ? 67  ARG H  N    1 
ATOM   29844 C CA   . ARG G 5 67  ? 227.419 169.470 163.464 1.00 93.98  ? 67  ARG H  CA   1 
ATOM   29845 C C    . ARG G 5 67  ? 226.487 170.302 164.325 1.00 93.98  ? 67  ARG H  C    1 
ATOM   29846 O O    . ARG G 5 67  ? 226.977 171.179 165.040 1.00 93.98  ? 67  ARG H  O    1 
ATOM   29847 C CB   . ARG G 5 67  ? 228.201 170.422 162.554 1.00 93.98  ? 67  ARG H  CB   1 
ATOM   29848 C CG   . ARG G 5 67  ? 229.131 169.741 161.570 1.00 93.98  ? 67  ARG H  CG   1 
ATOM   29849 C CD   . ARG G 5 67  ? 229.819 170.759 160.683 1.00 93.98  ? 67  ARG H  CD   1 
ATOM   29850 N NE   . ARG G 5 67  ? 230.115 171.989 161.407 1.00 93.98  ? 67  ARG H  NE   1 
ATOM   29851 C CZ   . ARG G 5 67  ? 230.300 173.171 160.837 1.00 93.98  ? 67  ARG H  CZ   1 
ATOM   29852 N NH1  . ARG G 5 67  ? 230.211 173.330 159.526 1.00 93.98  ? 67  ARG H  NH1  1 
ATOM   29853 N NH2  . ARG G 5 67  ? 230.579 174.222 161.602 1.00 93.98  ? 67  ARG H  NH2  1 
ATOM   29854 H H    . ARG G 5 67  ? 226.021 168.714 162.296 1.00 93.98  ? 67  ARG H  H    1 
ATOM   29855 H HA   . ARG G 5 67  ? 228.056 169.042 164.057 1.00 93.98  ? 67  ARG H  HA   1 
ATOM   29856 H HB2  . ARG G 5 67  ? 227.570 170.953 162.044 1.00 93.98  ? 67  ARG H  HB2  1 
ATOM   29857 H HB3  . ARG G 5 67  ? 228.731 171.001 163.123 1.00 93.98  ? 67  ARG H  HB3  1 
ATOM   29858 H HG2  . ARG G 5 67  ? 229.810 169.247 162.055 1.00 93.98  ? 67  ARG H  HG2  1 
ATOM   29859 H HG3  . ARG G 5 67  ? 228.618 169.144 161.003 1.00 93.98  ? 67  ARG H  HG3  1 
ATOM   29860 H HD2  . ARG G 5 67  ? 230.655 170.389 160.357 1.00 93.98  ? 67  ARG H  HD2  1 
ATOM   29861 H HD3  . ARG G 5 67  ? 229.235 170.975 159.940 1.00 93.98  ? 67  ARG H  HD3  1 
ATOM   29862 H HE   . ARG G 5 67  ? 230.354 171.912 162.229 1.00 93.98  ? 67  ARG H  HE   1 
ATOM   29863 H HH11 . ARG G 5 67  ? 230.031 172.660 159.020 1.00 93.98  ? 67  ARG H  HH11 1 
ATOM   29864 H HH12 . ARG G 5 67  ? 230.333 174.108 159.180 1.00 93.98  ? 67  ARG H  HH12 1 
ATOM   29865 H HH21 . ARG G 5 67  ? 230.637 174.132 162.455 1.00 93.98  ? 67  ARG H  HH21 1 
ATOM   29866 H HH22 . ARG G 5 67  ? 230.696 174.991 161.240 1.00 93.98  ? 67  ARG H  HH22 1 
ATOM   29867 N N    . VAL G 5 68  ? 225.178 170.075 164.285 1.00 89.29  ? 68  VAL H  N    1 
ATOM   29868 C CA   . VAL G 5 68  ? 224.212 170.948 164.932 1.00 89.29  ? 68  VAL H  CA   1 
ATOM   29869 C C    . VAL G 5 68  ? 223.315 170.128 165.845 1.00 89.29  ? 68  VAL H  C    1 
ATOM   29870 O O    . VAL G 5 68  ? 223.118 168.926 165.643 1.00 89.29  ? 68  VAL H  O    1 
ATOM   29871 C CB   . VAL G 5 68  ? 223.366 171.703 163.889 1.00 89.29  ? 68  VAL H  CB   1 
ATOM   29872 C CG1  . VAL G 5 68  ? 222.292 172.529 164.568 1.00 89.29  ? 68  VAL H  CG1  1 
ATOM   29873 C CG2  . VAL G 5 68  ? 224.258 172.563 163.016 1.00 89.29  ? 68  VAL H  CG2  1 
ATOM   29874 H H    . VAL G 5 68  ? 224.818 169.410 163.875 1.00 89.29  ? 68  VAL H  H    1 
ATOM   29875 H HA   . VAL G 5 68  ? 224.679 171.600 165.478 1.00 89.29  ? 68  VAL H  HA   1 
ATOM   29876 H HB   . VAL G 5 68  ? 222.925 171.055 163.318 1.00 89.29  ? 68  VAL H  HB   1 
ATOM   29877 H HG11 . VAL G 5 68  ? 221.877 173.103 163.909 1.00 89.29  ? 68  VAL H  HG11 1 
ATOM   29878 H HG12 . VAL G 5 68  ? 221.623 171.936 164.941 1.00 89.29  ? 68  VAL H  HG12 1 
ATOM   29879 H HG13 . VAL G 5 68  ? 222.694 173.062 165.271 1.00 89.29  ? 68  VAL H  HG13 1 
ATOM   29880 H HG21 . VAL G 5 68  ? 223.725 172.957 162.308 1.00 89.29  ? 68  VAL H  HG21 1 
ATOM   29881 H HG22 . VAL G 5 68  ? 224.659 173.259 163.560 1.00 89.29  ? 68  VAL H  HG22 1 
ATOM   29882 H HG23 . VAL G 5 68  ? 224.951 172.004 162.632 1.00 89.29  ? 68  VAL H  HG23 1 
ATOM   29883 N N    . THR G 5 69  ? 222.768 170.795 166.858 1.00 90.32  ? 69  THR H  N    1 
ATOM   29884 C CA   . THR G 5 69  ? 221.776 170.199 167.749 1.00 90.32  ? 69  THR H  CA   1 
ATOM   29885 C C    . THR G 5 69  ? 220.811 171.308 168.150 1.00 90.32  ? 69  THR H  C    1 
ATOM   29886 O O    . THR G 5 69  ? 221.099 172.084 169.064 1.00 90.32  ? 69  THR H  O    1 
ATOM   29887 C CB   . THR G 5 69  ? 222.426 169.570 168.973 1.00 90.32  ? 69  THR H  CB   1 
ATOM   29888 O OG1  . THR G 5 69  ? 223.574 168.810 168.573 1.00 90.32  ? 69  THR H  OG1  1 
ATOM   29889 C CG2  . THR G 5 69  ? 221.440 168.664 169.687 1.00 90.32  ? 69  THR H  CG2  1 
ATOM   29890 H H    . THR G 5 69  ? 222.961 171.609 167.055 1.00 90.32  ? 69  THR H  H    1 
ATOM   29891 H HA   . THR G 5 69  ? 221.281 169.514 167.274 1.00 90.32  ? 69  THR H  HA   1 
ATOM   29892 H HB   . THR G 5 69  ? 222.701 170.268 169.588 1.00 90.32  ? 69  THR H  HB   1 
ATOM   29893 H HG1  . THR G 5 69  ? 223.951 168.484 169.250 1.00 90.32  ? 69  THR H  HG1  1 
ATOM   29894 H HG21 . THR G 5 69  ? 221.860 168.266 170.466 1.00 90.32  ? 69  THR H  HG21 1 
ATOM   29895 H HG22 . THR G 5 69  ? 220.667 169.176 169.971 1.00 90.32  ? 69  THR H  HG22 1 
ATOM   29896 H HG23 . THR G 5 69  ? 221.149 167.957 169.089 1.00 90.32  ? 69  THR H  HG23 1 
ATOM   29897 N N    . MET G 5 70  ? 219.674 171.381 167.470 1.00 85.10  ? 70  MET H  N    1 
ATOM   29898 C CA   . MET G 5 70  ? 218.639 172.362 167.780 1.00 85.10  ? 70  MET H  CA   1 
ATOM   29899 C C    . MET G 5 70  ? 217.581 171.678 168.632 1.00 85.10  ? 70  MET H  C    1 
ATOM   29900 O O    . MET G 5 70  ? 216.725 170.956 168.119 1.00 85.10  ? 70  MET H  O    1 
ATOM   29901 C CB   . MET G 5 70  ? 218.036 172.945 166.510 1.00 85.10  ? 70  MET H  CB   1 
ATOM   29902 C CG   . MET G 5 70  ? 219.050 173.628 165.639 1.00 85.10  ? 70  MET H  CG   1 
ATOM   29903 S SD   . MET G 5 70  ? 218.314 174.683 164.387 1.00 85.10  ? 70  MET H  SD   1 
ATOM   29904 C CE   . MET G 5 70  ? 219.010 173.963 162.911 1.00 85.10  ? 70  MET H  CE   1 
ATOM   29905 H H    . MET G 5 70  ? 219.473 170.864 166.813 1.00 85.10  ? 70  MET H  H    1 
ATOM   29906 H HA   . MET G 5 70  ? 219.031 173.090 168.287 1.00 85.10  ? 70  MET H  HA   1 
ATOM   29907 H HB2  . MET G 5 70  ? 217.631 172.230 165.995 1.00 85.10  ? 70  MET H  HB2  1 
ATOM   29908 H HB3  . MET G 5 70  ? 217.363 173.600 166.753 1.00 85.10  ? 70  MET H  HB3  1 
ATOM   29909 H HG2  . MET G 5 70  ? 219.618 174.179 166.198 1.00 85.10  ? 70  MET H  HG2  1 
ATOM   29910 H HG3  . MET G 5 70  ? 219.582 172.951 165.192 1.00 85.10  ? 70  MET H  HG3  1 
ATOM   29911 H HE1  . MET G 5 70  ? 219.109 174.659 162.244 1.00 85.10  ? 70  MET H  HE1  1 
ATOM   29912 H HE2  . MET G 5 70  ? 219.877 173.582 163.116 1.00 85.10  ? 70  MET H  HE2  1 
ATOM   29913 H HE3  . MET G 5 70  ? 218.413 173.270 162.589 1.00 85.10  ? 70  MET H  HE3  1 
ATOM   29914 N N    . THR G 5 71  ? 217.647 171.904 169.932 1.00 86.88  ? 71  THR H  N    1 
ATOM   29915 C CA   . THR G 5 71  ? 216.614 171.473 170.851 1.00 86.88  ? 71  THR H  CA   1 
ATOM   29916 C C    . THR G 5 71  ? 215.748 172.674 171.212 1.00 86.88  ? 71  THR H  C    1 
ATOM   29917 O O    . THR G 5 71  ? 215.903 173.767 170.662 1.00 86.88  ? 71  THR H  O    1 
ATOM   29918 C CB   . THR G 5 71  ? 217.238 170.822 172.084 1.00 86.88  ? 71  THR H  CB   1 
ATOM   29919 O OG1  . THR G 5 71  ? 216.207 170.258 172.903 1.00 86.88  ? 71  THR H  OG1  1 
ATOM   29920 C CG2  . THR G 5 71  ? 218.023 171.838 172.888 1.00 86.88  ? 71  THR H  CG2  1 
ATOM   29921 H H    . THR G 5 71  ? 218.297 172.318 170.312 1.00 86.88  ? 71  THR H  H    1 
ATOM   29922 H HA   . THR G 5 71  ? 216.050 170.814 170.416 1.00 86.88  ? 71  THR H  HA   1 
ATOM   29923 H HB   . THR G 5 71  ? 217.846 170.120 171.804 1.00 86.88  ? 71  THR H  HB   1 
ATOM   29924 H HG1  . THR G 5 71  ? 216.544 169.906 173.587 1.00 86.88  ? 71  THR H  HG1  1 
ATOM   29925 H HG21 . THR G 5 71  ? 218.520 171.386 173.588 1.00 86.88  ? 71  THR H  HG21 1 
ATOM   29926 H HG22 . THR G 5 71  ? 218.648 172.309 172.316 1.00 86.88  ? 71  THR H  HG22 1 
ATOM   29927 H HG23 . THR G 5 71  ? 217.422 172.481 173.296 1.00 86.88  ? 71  THR H  HG23 1 
ATOM   29928 N N    . THR G 5 72  ? 214.754 172.486 172.075 1.00 86.16  ? 72  THR H  N    1 
ATOM   29929 C CA   . THR G 5 72  ? 213.813 173.569 172.460 1.00 86.16  ? 72  THR H  CA   1 
ATOM   29930 C C    . THR G 5 72  ? 213.236 173.296 173.840 1.00 86.16  ? 72  THR H  C    1 
ATOM   29931 O O    . THR G 5 72  ? 212.963 172.134 174.109 1.00 86.16  ? 72  THR H  O    1 
ATOM   29932 C CB   . THR G 5 72  ? 212.680 173.699 171.442 1.00 86.16  ? 72  THR H  CB   1 
ATOM   29933 O OG1  . THR G 5 72  ? 211.897 174.861 171.703 1.00 86.16  ? 72  THR H  OG1  1 
ATOM   29934 C CG2  . THR G 5 72  ? 211.762 172.497 171.442 1.00 86.16  ? 72  THR H  CG2  1 
ATOM   29935 H H    . THR G 5 72  ? 214.528 171.575 172.513 1.00 86.16  ? 72  THR H  H    1 
ATOM   29936 H HA   . THR G 5 72  ? 214.366 174.507 172.491 1.00 86.16  ? 72  THR H  HA   1 
ATOM   29937 H HB   . THR G 5 72  ? 213.127 173.800 170.456 1.00 86.16  ? 72  THR H  HB   1 
ATOM   29938 H HG1  . THR G 5 72  ? 211.226 174.932 171.007 1.00 86.16  ? 72  THR H  HG1  1 
ATOM   29939 H HG21 . THR G 5 72  ? 211.106 172.541 170.574 1.00 86.16  ? 72  THR H  HG21 1 
ATOM   29940 H HG22 . THR G 5 72  ? 212.357 171.586 171.401 1.00 86.16  ? 72  THR H  HG22 1 
ATOM   29941 H HG23 . THR G 5 72  ? 211.161 172.496 172.351 1.00 86.16  ? 72  THR H  HG23 1 
ATOM   29942 N N    . ASN G 5 73  ? 213.014 174.321 174.651 1.00 89.95  ? 73  ASN H  N    1 
ATOM   29943 C CA   . ASN G 5 73  ? 212.477 174.223 176.006 1.00 89.95  ? 73  ASN H  CA   1 
ATOM   29944 C C    . ASN G 5 73  ? 211.131 174.933 176.014 1.00 89.95  ? 73  ASN H  C    1 
ATOM   29945 O O    . ASN G 5 73  ? 211.070 176.163 176.083 1.00 89.95  ? 73  ASN H  O    1 
ATOM   29946 C CB   . ASN G 5 73  ? 213.434 174.830 177.024 1.00 89.95  ? 73  ASN H  CB   1 
ATOM   29947 C CG   . ASN G 5 73  ? 213.003 174.573 178.448 1.00 89.95  ? 73  ASN H  CG   1 
ATOM   29948 O OD1  . ASN G 5 73  ? 211.962 173.967 178.692 1.00 89.95  ? 73  ASN H  OD1  1 
ATOM   29949 N ND2  . ASN G 5 73  ? 213.810 175.021 179.400 1.00 89.95  ? 73  ASN H  ND2  1 
ATOM   29950 H H    . ASN G 5 73  ? 213.010 175.122 174.339 1.00 89.95  ? 73  ASN H  H    1 
ATOM   29951 H HA   . ASN G 5 73  ? 212.335 173.292 176.234 1.00 89.95  ? 73  ASN H  HA   1 
ATOM   29952 H HB2  . ASN G 5 73  ? 214.315 174.443 176.901 1.00 89.95  ? 73  ASN H  HB2  1 
ATOM   29953 H HB3  . ASN G 5 73  ? 213.469 175.789 176.891 1.00 89.95  ? 73  ASN H  HB3  1 
ATOM   29954 H HD21 . ASN G 5 73  ? 213.609 174.898 180.227 1.00 89.95  ? 73  ASN H  HD21 1 
ATOM   29955 H HD22 . ASN G 5 73  ? 214.531 175.439 179.190 1.00 89.95  ? 73  ASN H  HD22 1 
ATOM   29956 N N    . THR G 5 74  ? 210.053 174.153 175.946 1.00 88.95  ? 74  THR H  N    1 
ATOM   29957 C CA   . THR G 5 74  ? 208.721 174.743 175.886 1.00 88.95  ? 74  THR H  CA   1 
ATOM   29958 C C    . THR G 5 74  ? 208.430 175.579 177.124 1.00 88.95  ? 74  THR H  C    1 
ATOM   29959 O O    . THR G 5 74  ? 207.762 176.615 177.038 1.00 88.95  ? 74  THR H  O    1 
ATOM   29960 C CB   . THR G 5 74  ? 207.673 173.645 175.731 1.00 88.95  ? 74  THR H  CB   1 
ATOM   29961 O OG1  . THR G 5 74  ? 207.911 172.924 174.517 1.00 88.95  ? 74  THR H  OG1  1 
ATOM   29962 C CG2  . THR G 5 74  ? 206.274 174.241 175.706 1.00 88.95  ? 74  THR H  CG2  1 
ATOM   29963 H H    . THR G 5 74  ? 210.066 173.293 175.934 1.00 88.95  ? 74  THR H  H    1 
ATOM   29964 H HA   . THR G 5 74  ? 208.666 175.323 175.111 1.00 88.95  ? 74  THR H  HA   1 
ATOM   29965 H HB   . THR G 5 74  ? 207.732 173.035 176.484 1.00 88.95  ? 74  THR H  HB   1 
ATOM   29966 H HG1  . THR G 5 74  ? 207.349 172.304 174.436 1.00 88.95  ? 74  THR H  HG1  1 
ATOM   29967 H HG21 . THR G 5 74  ? 205.642 173.583 175.379 1.00 88.95  ? 74  THR H  HG21 1 
ATOM   29968 H HG22 . THR G 5 74  ? 206.010 174.512 176.599 1.00 88.95  ? 74  THR H  HG22 1 
ATOM   29969 H HG23 . THR G 5 74  ? 206.254 175.014 175.121 1.00 88.95  ? 74  THR H  HG23 1 
ATOM   29970 N N    . ALA G 5 75  ? 208.922 175.145 178.286 1.00 90.02  ? 75  ALA H  N    1 
ATOM   29971 C CA   . ALA G 5 75  ? 208.583 175.822 179.534 1.00 90.02  ? 75  ALA H  CA   1 
ATOM   29972 C C    . ALA G 5 75  ? 208.945 177.299 179.474 1.00 90.02  ? 75  ALA H  C    1 
ATOM   29973 O O    . ALA G 5 75  ? 208.108 178.168 179.746 1.00 90.02  ? 75  ALA H  O    1 
ATOM   29974 C CB   . ALA G 5 75  ? 209.294 175.145 180.705 1.00 90.02  ? 75  ALA H  CB   1 
ATOM   29975 H H    . ALA G 5 75  ? 209.447 174.470 178.377 1.00 90.02  ? 75  ALA H  H    1 
ATOM   29976 H HA   . ALA G 5 75  ? 207.627 175.753 179.682 1.00 90.02  ? 75  ALA H  HA   1 
ATOM   29977 H HB1  . ALA G 5 75  ? 209.062 175.609 181.525 1.00 90.02  ? 75  ALA H  HB1  1 
ATOM   29978 H HB2  . ALA G 5 75  ? 209.008 174.219 180.756 1.00 90.02  ? 75  ALA H  HB2  1 
ATOM   29979 H HB3  . ALA G 5 75  ? 210.252 175.188 180.560 1.00 90.02  ? 75  ALA H  HB3  1 
ATOM   29980 N N    . ILE G 5 76  ? 210.191 177.606 179.110 1.00 91.04  ? 76  ILE H  N    1 
ATOM   29981 C CA   . ILE G 5 76  ? 210.650 178.985 179.023 1.00 91.04  ? 76  ILE H  CA   1 
ATOM   29982 C C    . ILE G 5 76  ? 210.632 179.514 177.598 1.00 91.04  ? 76  ILE H  C    1 
ATOM   29983 O O    . ILE G 5 76  ? 211.085 180.641 177.358 1.00 91.04  ? 76  ILE H  O    1 
ATOM   29984 C CB   . ILE G 5 76  ? 212.056 179.132 179.639 1.00 91.04  ? 76  ILE H  CB   1 
ATOM   29985 C CG1  . ILE G 5 76  ? 213.070 178.281 178.875 1.00 91.04  ? 76  ILE H  CG1  1 
ATOM   29986 C CG2  . ILE G 5 76  ? 212.023 178.751 181.106 1.00 91.04  ? 76  ILE H  CG2  1 
ATOM   29987 C CD1  . ILE G 5 76  ? 214.504 178.545 179.266 1.00 91.04  ? 76  ILE H  CD1  1 
ATOM   29988 H H    . ILE G 5 76  ? 210.791 177.024 178.908 1.00 91.04  ? 76  ILE H  H    1 
ATOM   29989 H HA   . ILE G 5 76  ? 210.051 179.543 179.544 1.00 91.04  ? 76  ILE H  HA   1 
ATOM   29990 H HB   . ILE G 5 76  ? 212.324 180.062 179.570 1.00 91.04  ? 76  ILE H  HB   1 
ATOM   29991 H HG12 . ILE G 5 76  ? 212.883 177.346 179.045 1.00 91.04  ? 76  ILE H  HG12 1 
ATOM   29992 H HG13 . ILE G 5 76  ? 212.990 178.465 177.927 1.00 91.04  ? 76  ILE H  HG13 1 
ATOM   29993 H HG21 . ILE G 5 76  ? 212.890 178.929 181.502 1.00 91.04  ? 76  ILE H  HG21 1 
ATOM   29994 H HG22 . ILE G 5 76  ? 211.343 179.280 181.552 1.00 91.04  ? 76  ILE H  HG22 1 
ATOM   29995 H HG23 . ILE G 5 76  ? 211.811 177.808 181.183 1.00 91.04  ? 76  ILE H  HG23 1 
ATOM   29996 H HD11 . ILE G 5 76  ? 215.080 177.930 178.785 1.00 91.04  ? 76  ILE H  HD11 1 
ATOM   29997 H HD12 . ILE G 5 76  ? 214.731 179.460 179.039 1.00 91.04  ? 76  ILE H  HD12 1 
ATOM   29998 H HD13 . ILE G 5 76  ? 214.605 178.405 180.221 1.00 91.04  ? 76  ILE H  HD13 1 
ATOM   29999 N N    . SER G 5 77  ? 210.121 178.737 176.645 1.00 88.81  ? 77  SER H  N    1 
ATOM   30000 C CA   . SER G 5 77  ? 209.926 179.198 175.275 1.00 88.81  ? 77  SER H  CA   1 
ATOM   30001 C C    . SER G 5 77  ? 211.229 179.733 174.682 1.00 88.81  ? 77  SER H  C    1 
ATOM   30002 O O    . SER G 5 77  ? 211.308 180.857 174.189 1.00 88.81  ? 77  SER H  O    1 
ATOM   30003 C CB   . SER G 5 77  ? 208.820 180.256 175.221 1.00 88.81  ? 77  SER H  CB   1 
ATOM   30004 O OG   . SER G 5 77  ? 209.195 181.423 175.929 1.00 88.81  ? 77  SER H  OG   1 
ATOM   30005 H H    . SER G 5 77  ? 209.874 177.923 176.770 1.00 88.81  ? 77  SER H  H    1 
ATOM   30006 H HA   . SER G 5 77  ? 209.642 178.446 174.732 1.00 88.81  ? 77  SER H  HA   1 
ATOM   30007 H HB2  . SER G 5 77  ? 208.654 180.489 174.294 1.00 88.81  ? 77  SER H  HB2  1 
ATOM   30008 H HB3  . SER G 5 77  ? 208.014 179.890 175.619 1.00 88.81  ? 77  SER H  HB3  1 
ATOM   30009 H HG   . SER G 5 77  ? 210.022 181.548 175.871 1.00 88.81  ? 77  SER H  HG   1 
ATOM   30010 N N    . THR G 5 78  ? 212.258 178.896 174.739 1.00 89.44  ? 78  THR H  N    1 
ATOM   30011 C CA   . THR G 5 78  ? 213.531 179.191 174.105 1.00 89.44  ? 78  THR H  CA   1 
ATOM   30012 C C    . THR G 5 78  ? 213.935 178.013 173.238 1.00 89.44  ? 78  THR H  C    1 
ATOM   30013 O O    . THR G 5 78  ? 213.618 176.861 173.541 1.00 89.44  ? 78  THR H  O    1 
ATOM   30014 C CB   . THR G 5 78  ? 214.642 179.467 175.122 1.00 89.44  ? 78  THR H  CB   1 
ATOM   30015 O OG1  . THR G 5 78  ? 215.824 179.889 174.433 1.00 89.44  ? 78  THR H  OG1  1 
ATOM   30016 C CG2  . THR G 5 78  ? 214.967 178.211 175.915 1.00 89.44  ? 78  THR H  CG2  1 
ATOM   30017 H H    . THR G 5 78  ? 212.242 178.140 175.147 1.00 89.44  ? 78  THR H  H    1 
ATOM   30018 H HA   . THR G 5 78  ? 213.438 179.970 173.536 1.00 89.44  ? 78  THR H  HA   1 
ATOM   30019 H HB   . THR G 5 78  ? 214.357 180.159 175.738 1.00 89.44  ? 78  THR H  HB   1 
ATOM   30020 H HG1  . THR G 5 78  ? 216.443 180.031 174.983 1.00 89.44  ? 78  THR H  HG1  1 
ATOM   30021 H HG21 . THR G 5 78  ? 215.496 178.443 176.693 1.00 89.44  ? 78  THR H  HG21 1 
ATOM   30022 H HG22 . THR G 5 78  ? 214.149 177.780 176.204 1.00 89.44  ? 78  THR H  HG22 1 
ATOM   30023 H HG23 . THR G 5 78  ? 215.473 177.590 175.368 1.00 89.44  ? 78  THR H  HG23 1 
ATOM   30024 N N    . ALA G 5 79  ? 214.642 178.317 172.157 1.00 86.18  ? 79  ALA H  N    1 
ATOM   30025 C CA   . ALA G 5 79  ? 215.192 177.309 171.262 1.00 86.18  ? 79  ALA H  CA   1 
ATOM   30026 C C    . ALA G 5 79  ? 216.656 177.649 171.054 1.00 86.18  ? 79  ALA H  C    1 
ATOM   30027 O O    . ALA G 5 79  ? 216.974 178.662 170.426 1.00 86.18  ? 79  ALA H  O    1 
ATOM   30028 C CB   . ALA G 5 79  ? 214.444 177.278 169.932 1.00 86.18  ? 79  ALA H  CB   1 
ATOM   30029 H H    . ALA G 5 79  ? 214.822 179.122 171.916 1.00 86.18  ? 79  ALA H  H    1 
ATOM   30030 H HA   . ALA G 5 79  ? 215.132 176.432 171.673 1.00 86.18  ? 79  ALA H  HA   1 
ATOM   30031 H HB1  . ALA G 5 79  ? 214.845 176.604 169.362 1.00 86.18  ? 79  ALA H  HB1  1 
ATOM   30032 H HB2  . ALA G 5 79  ? 213.512 177.064 170.095 1.00 86.18  ? 79  ALA H  HB2  1 
ATOM   30033 H HB3  . ALA G 5 79  ? 214.515 178.150 169.512 1.00 86.18  ? 79  ALA H  HB3  1 
ATOM   30034 N N    . TYR G 5 80  ? 217.544 176.815 171.578 1.00 91.18  ? 80  TYR H  N    1 
ATOM   30035 C CA   . TYR G 5 80  ? 218.974 177.090 171.548 1.00 91.18  ? 80  TYR H  CA   1 
ATOM   30036 C C    . TYR G 5 80  ? 219.687 176.073 170.666 1.00 91.18  ? 80  TYR H  C    1 
ATOM   30037 O O    . TYR G 5 80  ? 219.618 174.865 170.908 1.00 91.18  ? 80  TYR H  O    1 
ATOM   30038 C CB   . TYR G 5 80  ? 219.553 177.128 172.962 1.00 91.18  ? 80  TYR H  CB   1 
ATOM   30039 C CG   . TYR G 5 80  ? 219.478 175.844 173.744 1.00 91.18  ? 80  TYR H  CG   1 
ATOM   30040 C CD1  . TYR G 5 80  ? 218.377 175.559 174.539 1.00 91.18  ? 80  TYR H  CD1  1 
ATOM   30041 C CD2  . TYR G 5 80  ? 220.516 174.928 173.709 1.00 91.18  ? 80  TYR H  CD2  1 
ATOM   30042 C CE1  . TYR G 5 80  ? 218.311 174.388 175.271 1.00 91.18  ? 80  TYR H  CE1  1 
ATOM   30043 C CE2  . TYR G 5 80  ? 220.461 173.755 174.432 1.00 91.18  ? 80  TYR H  CE2  1 
ATOM   30044 C CZ   . TYR G 5 80  ? 219.359 173.490 175.214 1.00 91.18  ? 80  TYR H  CZ   1 
ATOM   30045 O OH   . TYR G 5 80  ? 219.308 172.317 175.931 1.00 91.18  ? 80  TYR H  OH   1 
ATOM   30046 H H    . TYR G 5 80  ? 217.342 176.074 171.964 1.00 91.18  ? 80  TYR H  H    1 
ATOM   30047 H HA   . TYR G 5 80  ? 219.105 177.963 171.151 1.00 91.18  ? 80  TYR H  HA   1 
ATOM   30048 H HB2  . TYR G 5 80  ? 220.491 177.367 172.901 1.00 91.18  ? 80  TYR H  HB2  1 
ATOM   30049 H HB3  . TYR G 5 80  ? 219.079 177.805 173.469 1.00 91.18  ? 80  TYR H  HB3  1 
ATOM   30050 H HD1  . TYR G 5 80  ? 217.673 176.165 174.580 1.00 91.18  ? 80  TYR H  HD1  1 
ATOM   30051 H HD2  . TYR G 5 80  ? 221.259 175.105 173.183 1.00 91.18  ? 80  TYR H  HD2  1 
ATOM   30052 H HE1  . TYR G 5 80  ? 217.567 174.206 175.798 1.00 91.18  ? 80  TYR H  HE1  1 
ATOM   30053 H HE2  . TYR G 5 80  ? 221.165 173.149 174.393 1.00 91.18  ? 80  TYR H  HE2  1 
ATOM   30054 H HH   . TYR G 5 80  ? 219.988 171.850 175.769 1.00 91.18  ? 80  TYR H  HH   1 
ATOM   30055 N N    . MET G 5 81  ? 220.350 176.582 169.635 1.00 89.58  ? 81  MET H  N    1 
ATOM   30056 C CA   . MET G 5 81  ? 221.177 175.796 168.737 1.00 89.58  ? 81  MET H  CA   1 
ATOM   30057 C C    . MET G 5 81  ? 222.554 175.556 169.344 1.00 89.58  ? 81  MET H  C    1 
ATOM   30058 O O    . MET G 5 81  ? 223.074 176.383 170.095 1.00 89.58  ? 81  MET H  O    1 
ATOM   30059 C CB   . MET G 5 81  ? 221.314 176.541 167.415 1.00 89.58  ? 81  MET H  CB   1 
ATOM   30060 C CG   . MET G 5 81  ? 222.080 175.828 166.340 1.00 89.58  ? 81  MET H  CG   1 
ATOM   30061 S SD   . MET G 5 81  ? 222.028 176.844 164.866 1.00 89.58  ? 81  MET H  SD   1 
ATOM   30062 C CE   . MET G 5 81  ? 223.053 175.901 163.762 1.00 89.58  ? 81  MET H  CE   1 
ATOM   30063 H H    . MET G 5 81  ? 220.333 177.417 169.429 1.00 89.58  ? 81  MET H  H    1 
ATOM   30064 H HA   . MET G 5 81  ? 220.746 174.944 168.563 1.00 89.58  ? 81  MET H  HA   1 
ATOM   30065 H HB2  . MET G 5 81  ? 220.425 176.718 167.069 1.00 89.58  ? 81  MET H  HB2  1 
ATOM   30066 H HB3  . MET G 5 81  ? 221.767 177.382 167.582 1.00 89.58  ? 81  MET H  HB3  1 
ATOM   30067 H HG2  . MET G 5 81  ? 223.005 175.714 166.609 1.00 89.58  ? 81  MET H  HG2  1 
ATOM   30068 H HG3  . MET G 5 81  ? 221.667 174.972 166.145 1.00 89.58  ? 81  MET H  HG3  1 
ATOM   30069 H HE1  . MET G 5 81  ? 223.075 176.379 162.925 1.00 89.58  ? 81  MET H  HE1  1 
ATOM   30070 H HE2  . MET G 5 81  ? 223.945 175.818 164.133 1.00 89.58  ? 81  MET H  HE2  1 
ATOM   30071 H HE3  . MET G 5 81  ? 222.660 175.028 163.627 1.00 89.58  ? 81  MET H  HE3  1 
ATOM   30072 N N    . GLU G 5 82  ? 223.153 174.414 169.005 1.00 93.27  ? 82  GLU H  N    1 
ATOM   30073 C CA   . GLU G 5 82  ? 224.502 174.068 169.463 1.00 93.27  ? 82  GLU H  CA   1 
ATOM   30074 C C    . GLU G 5 82  ? 225.353 173.649 168.268 1.00 93.27  ? 82  GLU H  C    1 
ATOM   30075 O O    . GLU G 5 82  ? 225.434 172.464 167.939 1.00 93.27  ? 82  GLU H  O    1 
ATOM   30076 C CB   . GLU G 5 82  ? 224.468 172.967 170.522 1.00 93.27  ? 82  GLU H  CB   1 
ATOM   30077 C CG   . GLU G 5 82  ? 223.580 173.260 171.721 1.00 93.27  ? 82  GLU H  CG   1 
ATOM   30078 C CD   . GLU G 5 82  ? 224.169 174.316 172.633 1.00 93.27  ? 82  GLU H  CD   1 
ATOM   30079 O OE1  . GLU G 5 82  ? 225.410 174.437 172.679 1.00 93.27  ? 82  GLU H  OE1  1 
ATOM   30080 O OE2  . GLU G 5 82  ? 223.396 175.019 173.312 1.00 93.27  ? 82  GLU H  OE2  1 
ATOM   30081 H H    . GLU G 5 82  ? 222.795 173.813 168.503 1.00 93.27  ? 82  GLU H  H    1 
ATOM   30082 H HA   . GLU G 5 82  ? 224.912 174.851 169.860 1.00 93.27  ? 82  GLU H  HA   1 
ATOM   30083 H HB2  . GLU G 5 82  ? 224.147 172.150 170.110 1.00 93.27  ? 82  GLU H  HB2  1 
ATOM   30084 H HB3  . GLU G 5 82  ? 225.370 172.832 170.852 1.00 93.27  ? 82  GLU H  HB3  1 
ATOM   30085 H HG2  . GLU G 5 82  ? 222.715 173.571 171.414 1.00 93.27  ? 82  GLU H  HG2  1 
ATOM   30086 H HG3  . GLU G 5 82  ? 223.477 172.445 172.238 1.00 93.27  ? 82  GLU H  HG3  1 
ATOM   30087 N N    . LEU G 5 83  ? 225.997 174.618 167.628 1.00 93.50  ? 83  LEU H  N    1 
ATOM   30088 C CA   . LEU G 5 83  ? 226.979 174.301 166.602 1.00 93.50  ? 83  LEU H  CA   1 
ATOM   30089 C C    . LEU G 5 83  ? 228.252 173.768 167.244 1.00 93.50  ? 83  LEU H  C    1 
ATOM   30090 O O    . LEU G 5 83  ? 228.702 174.270 168.277 1.00 93.50  ? 83  LEU H  O    1 
ATOM   30091 C CB   . LEU G 5 83  ? 227.288 175.539 165.761 1.00 93.50  ? 83  LEU H  CB   1 
ATOM   30092 C CG   . LEU G 5 83  ? 228.202 175.342 164.551 1.00 93.50  ? 83  LEU H  CG   1 
ATOM   30093 C CD1  . LEU G 5 83  ? 227.680 174.260 163.628 1.00 93.50  ? 83  LEU H  CD1  1 
ATOM   30094 C CD2  . LEU G 5 83  ? 228.353 176.644 163.797 1.00 93.50  ? 83  LEU H  CD2  1 
ATOM   30095 H H    . LEU G 5 83  ? 225.885 175.459 167.768 1.00 93.50  ? 83  LEU H  H    1 
ATOM   30096 H HA   . LEU G 5 83  ? 226.620 173.614 166.020 1.00 93.50  ? 83  LEU H  HA   1 
ATOM   30097 H HB2  . LEU G 5 83  ? 226.449 175.895 165.430 1.00 93.50  ? 83  LEU H  HB2  1 
ATOM   30098 H HB3  . LEU G 5 83  ? 227.710 176.197 166.331 1.00 93.50  ? 83  LEU H  HB3  1 
ATOM   30099 H HG   . LEU G 5 83  ? 229.081 175.072 164.861 1.00 93.50  ? 83  LEU H  HG   1 
ATOM   30100 H HD11 . LEU G 5 83  ? 228.202 174.265 162.811 1.00 93.50  ? 83  LEU H  HD11 1 
ATOM   30101 H HD12 . LEU G 5 83  ? 227.765 173.399 164.068 1.00 93.50  ? 83  LEU H  HD12 1 
ATOM   30102 H HD13 . LEU G 5 83  ? 226.749 174.440 163.426 1.00 93.50  ? 83  LEU H  HD13 1 
ATOM   30103 H HD21 . LEU G 5 83  ? 228.933 176.500 163.033 1.00 93.50  ? 83  LEU H  HD21 1 
ATOM   30104 H HD22 . LEU G 5 83  ? 227.479 176.940 163.499 1.00 93.50  ? 83  LEU H  HD22 1 
ATOM   30105 H HD23 . LEU G 5 83  ? 228.743 177.307 164.388 1.00 93.50  ? 83  LEU H  HD23 1 
ATOM   30106 N N    . SER G 5 84  ? 228.832 172.742 166.630 1.00 96.73  ? 84  SER H  N    1 
ATOM   30107 C CA   . SER G 5 84  ? 230.048 172.114 167.124 1.00 96.73  ? 84  SER H  CA   1 
ATOM   30108 C C    . SER G 5 84  ? 231.064 172.030 165.993 1.00 96.73  ? 84  SER H  C    1 
ATOM   30109 O O    . SER G 5 84  ? 230.788 172.407 164.852 1.00 96.73  ? 84  SER H  O    1 
ATOM   30110 C CB   . SER G 5 84  ? 229.755 170.723 167.695 1.00 96.73  ? 84  SER H  CB   1 
ATOM   30111 O OG   . SER G 5 84  ? 229.359 169.832 166.669 1.00 96.73  ? 84  SER H  OG   1 
ATOM   30112 H H    . SER G 5 84  ? 228.532 172.386 165.906 1.00 96.73  ? 84  SER H  H    1 
ATOM   30113 H HA   . SER G 5 84  ? 230.428 172.658 167.832 1.00 96.73  ? 84  SER H  HA   1 
ATOM   30114 H HB2  . SER G 5 84  ? 230.557 170.380 168.119 1.00 96.73  ? 84  SER H  HB2  1 
ATOM   30115 H HB3  . SER G 5 84  ? 229.039 170.793 168.347 1.00 96.73  ? 84  SER H  HB3  1 
ATOM   30116 H HG   . SER G 5 84  ? 228.685 170.135 166.270 1.00 96.73  ? 84  SER H  HG   1 
ATOM   30117 N N    . SER G 5 85  ? 232.249 171.519 166.316 1.00 100.41 ? 85  SER H  N    1 
ATOM   30118 C CA   . SER G 5 85  ? 233.323 171.359 165.340 1.00 100.41 ? 85  SER H  CA   1 
ATOM   30119 C C    . SER G 5 85  ? 233.619 172.682 164.637 1.00 100.41 ? 85  SER H  C    1 
ATOM   30120 O O    . SER G 5 85  ? 233.811 172.742 163.421 1.00 100.41 ? 85  SER H  O    1 
ATOM   30121 C CB   . SER G 5 85  ? 232.972 170.269 164.327 1.00 100.41 ? 85  SER H  CB   1 
ATOM   30122 O OG   . SER G 5 85  ? 234.070 169.987 163.478 1.00 100.41 ? 85  SER H  OG   1 
ATOM   30123 H H    . SER G 5 85  ? 232.460 171.255 167.107 1.00 100.41 ? 85  SER H  H    1 
ATOM   30124 H HA   . SER G 5 85  ? 234.129 171.083 165.804 1.00 100.41 ? 85  SER H  HA   1 
ATOM   30125 H HB2  . SER G 5 85  ? 232.729 169.461 164.806 1.00 100.41 ? 85  SER H  HB2  1 
ATOM   30126 H HB3  . SER G 5 85  ? 232.224 170.570 163.787 1.00 100.41 ? 85  SER H  HB3  1 
ATOM   30127 H HG   . SER G 5 85  ? 234.293 170.679 163.058 1.00 100.41 ? 85  SER H  HG   1 
ATOM   30128 N N    . LEU G 5 86  ? 233.669 173.751 165.426 1.00 98.62  ? 86  LEU H  N    1 
ATOM   30129 C CA   . LEU G 5 86  ? 233.804 175.089 164.873 1.00 98.62  ? 86  LEU H  CA   1 
ATOM   30130 C C    . LEU G 5 86  ? 235.044 175.181 163.993 1.00 98.62  ? 86  LEU H  C    1 
ATOM   30131 O O    . LEU G 5 86  ? 235.963 174.363 164.075 1.00 98.62  ? 86  LEU H  O    1 
ATOM   30132 C CB   . LEU G 5 86  ? 233.886 176.126 165.993 1.00 98.62  ? 86  LEU H  CB   1 
ATOM   30133 C CG   . LEU G 5 86  ? 232.571 176.526 166.662 1.00 98.62  ? 86  LEU H  CG   1 
ATOM   30134 C CD1  . LEU G 5 86  ? 231.672 177.283 165.696 1.00 98.62  ? 86  LEU H  CD1  1 
ATOM   30135 C CD2  . LEU G 5 86  ? 231.856 175.302 167.202 1.00 98.62  ? 86  LEU H  CD2  1 
ATOM   30136 H H    . LEU G 5 86  ? 233.633 173.723 166.284 1.00 98.62  ? 86  LEU H  H    1 
ATOM   30137 H HA   . LEU G 5 86  ? 233.028 175.287 164.329 1.00 98.62  ? 86  LEU H  HA   1 
ATOM   30138 H HB2  . LEU G 5 86  ? 234.465 175.776 166.688 1.00 98.62  ? 86  LEU H  HB2  1 
ATOM   30139 H HB3  . LEU G 5 86  ? 234.277 176.935 165.627 1.00 98.62  ? 86  LEU H  HB3  1 
ATOM   30140 H HG   . LEU G 5 86  ? 232.764 177.112 167.410 1.00 98.62  ? 86  LEU H  HG   1 
ATOM   30141 H HD11 . LEU G 5 86  ? 230.879 177.578 166.171 1.00 98.62  ? 86  LEU H  HD11 1 
ATOM   30142 H HD12 . LEU G 5 86  ? 232.155 178.051 165.352 1.00 98.62  ? 86  LEU H  HD12 1 
ATOM   30143 H HD13 . LEU G 5 86  ? 231.421 176.696 164.967 1.00 98.62  ? 86  LEU H  HD13 1 
ATOM   30144 H HD21 . LEU G 5 86  ? 231.180 175.585 167.838 1.00 98.62  ? 86  LEU H  HD21 1 
ATOM   30145 H HD22 . LEU G 5 86  ? 231.439 174.829 166.464 1.00 98.62  ? 86  LEU H  HD22 1 
ATOM   30146 H HD23 . LEU G 5 86  ? 232.501 174.726 167.639 1.00 98.62  ? 86  LEU H  HD23 1 
ATOM   30147 N N    . ARG G 5 87  ? 235.055 176.188 163.126 1.00 102.05 ? 87  ARG H  N    1 
ATOM   30148 C CA   . ARG G 5 87  ? 236.181 176.423 162.237 1.00 102.05 ? 87  ARG H  CA   1 
ATOM   30149 C C    . ARG G 5 87  ? 236.268 177.919 161.964 1.00 102.05 ? 87  ARG H  C    1 
ATOM   30150 O O    . ARG G 5 87  ? 235.479 178.712 162.484 1.00 102.05 ? 87  ARG H  O    1 
ATOM   30151 C CB   . ARG G 5 87  ? 236.036 175.609 160.947 1.00 102.05 ? 87  ARG H  CB   1 
ATOM   30152 C CG   . ARG G 5 87  ? 236.166 174.107 161.165 1.00 102.05 ? 87  ARG H  CG   1 
ATOM   30153 C CD   . ARG G 5 87  ? 236.092 173.328 159.866 1.00 102.05 ? 87  ARG H  CD   1 
ATOM   30154 N NE   . ARG G 5 87  ? 234.757 173.375 159.277 1.00 102.05 ? 87  ARG H  NE   1 
ATOM   30155 C CZ   . ARG G 5 87  ? 234.448 173.983 158.139 1.00 102.05 ? 87  ARG H  CZ   1 
ATOM   30156 N NH1  . ARG G 5 87  ? 235.362 174.605 157.410 1.00 102.05 ? 87  ARG H  NH1  1 
ATOM   30157 N NH2  . ARG G 5 87  ? 233.187 173.964 157.716 1.00 102.05 ? 87  ARG H  NH2  1 
ATOM   30158 H H    . ARG G 5 87  ? 234.413 176.753 163.033 1.00 102.05 ? 87  ARG H  H    1 
ATOM   30159 H HA   . ARG G 5 87  ? 237.000 176.148 162.677 1.00 102.05 ? 87  ARG H  HA   1 
ATOM   30160 H HB2  . ARG G 5 87  ? 235.160 175.780 160.567 1.00 102.05 ? 87  ARG H  HB2  1 
ATOM   30161 H HB3  . ARG G 5 87  ? 236.726 175.881 160.322 1.00 102.05 ? 87  ARG H  HB3  1 
ATOM   30162 H HG2  . ARG G 5 87  ? 237.020 173.917 161.583 1.00 102.05 ? 87  ARG H  HG2  1 
ATOM   30163 H HG3  . ARG G 5 87  ? 235.440 173.803 161.731 1.00 102.05 ? 87  ARG H  HG3  1 
ATOM   30164 H HD2  . ARG G 5 87  ? 236.737 173.689 159.241 1.00 102.05 ? 87  ARG H  HD2  1 
ATOM   30165 H HD3  . ARG G 5 87  ? 236.300 172.399 160.050 1.00 102.05 ? 87  ARG H  HD3  1 
ATOM   30166 H HE   . ARG G 5 87  ? 234.131 172.942 159.677 1.00 102.05 ? 87  ARG H  HE   1 
ATOM   30167 H HH11 . ARG G 5 87  ? 236.182 174.631 157.662 1.00 102.05 ? 87  ARG H  HH11 1 
ATOM   30168 H HH12 . ARG G 5 87  ? 235.131 174.988 156.676 1.00 102.05 ? 87  ARG H  HH12 1 
ATOM   30169 H HH21 . ARG G 5 87  ? 232.584 173.562 158.179 1.00 102.05 ? 87  ARG H  HH21 1 
ATOM   30170 H HH22 . ARG G 5 87  ? 232.976 174.352 156.978 1.00 102.05 ? 87  ARG H  HH22 1 
ATOM   30171 N N    . SER G 5 88  ? 237.251 178.305 161.148 1.00 101.95 ? 88  SER H  N    1 
ATOM   30172 C CA   . SER G 5 88  ? 237.414 179.716 160.819 1.00 101.95 ? 88  SER H  CA   1 
ATOM   30173 C C    . SER G 5 88  ? 236.252 180.230 159.985 1.00 101.95 ? 88  SER H  C    1 
ATOM   30174 O O    . SER G 5 88  ? 235.903 181.412 160.070 1.00 101.95 ? 88  SER H  O    1 
ATOM   30175 C CB   . SER G 5 88  ? 238.725 179.935 160.071 1.00 101.95 ? 88  SER H  CB   1 
ATOM   30176 O OG   . SER G 5 88  ? 238.695 179.304 158.803 1.00 101.95 ? 88  SER H  OG   1 
ATOM   30177 H H    . SER G 5 88  ? 237.823 177.780 160.780 1.00 101.95 ? 88  SER H  H    1 
ATOM   30178 H HA   . SER G 5 88  ? 237.446 180.231 161.640 1.00 101.95 ? 88  SER H  HA   1 
ATOM   30179 H HB2  . SER G 5 88  ? 238.862 180.887 159.946 1.00 101.95 ? 88  SER H  HB2  1 
ATOM   30180 H HB3  . SER G 5 88  ? 239.452 179.561 160.592 1.00 101.95 ? 88  SER H  HB3  1 
ATOM   30181 H HG   . SER G 5 88  ? 239.425 179.422 158.406 1.00 101.95 ? 88  SER H  HG   1 
ATOM   30182 N N    . GLU G 5 89  ? 235.647 179.363 159.181 1.00 101.89 ? 89  GLU H  N    1 
ATOM   30183 C CA   . GLU G 5 89  ? 234.551 179.738 158.301 1.00 101.89 ? 89  GLU H  CA   1 
ATOM   30184 C C    . GLU G 5 89  ? 233.207 179.756 159.011 1.00 101.89 ? 89  GLU H  C    1 
ATOM   30185 O O    . GLU G 5 89  ? 232.182 179.976 158.359 1.00 101.89 ? 89  GLU H  O    1 
ATOM   30186 C CB   . GLU G 5 89  ? 234.495 178.777 157.114 1.00 101.89 ? 89  GLU H  CB   1 
ATOM   30187 C CG   . GLU G 5 89  ? 235.459 179.124 156.000 1.00 101.89 ? 89  GLU H  CG   1 
ATOM   30188 C CD   . GLU G 5 89  ? 235.677 177.974 155.040 1.00 101.89 ? 89  GLU H  CD   1 
ATOM   30189 O OE1  . GLU G 5 89  ? 235.288 176.835 155.373 1.00 101.89 ? 89  GLU H  OE1  1 
ATOM   30190 O OE2  . GLU G 5 89  ? 236.243 178.209 153.951 1.00 101.89 ? 89  GLU H  OE2  1 
ATOM   30191 H H    . GLU G 5 89  ? 235.860 178.532 159.127 1.00 101.89 ? 89  GLU H  H    1 
ATOM   30192 H HA   . GLU G 5 89  ? 234.717 180.630 157.955 1.00 101.89 ? 89  GLU H  HA   1 
ATOM   30193 H HB2  . GLU G 5 89  ? 234.710 177.885 157.429 1.00 101.89 ? 89  GLU H  HB2  1 
ATOM   30194 H HB3  . GLU G 5 89  ? 233.599 178.787 156.743 1.00 101.89 ? 89  GLU H  HB3  1 
ATOM   30195 H HG2  . GLU G 5 89  ? 235.104 179.873 155.497 1.00 101.89 ? 89  GLU H  HG2  1 
ATOM   30196 H HG3  . GLU G 5 89  ? 236.317 179.360 156.387 1.00 101.89 ? 89  GLU H  HG3  1 
ATOM   30197 N N    . ASP G 5 90  ? 233.184 179.525 160.320 1.00 98.50  ? 90  ASP H  N    1 
ATOM   30198 C CA   . ASP G 5 90  ? 231.952 179.513 161.092 1.00 98.50  ? 90  ASP H  CA   1 
ATOM   30199 C C    . ASP G 5 90  ? 231.661 180.853 161.748 1.00 98.50  ? 90  ASP H  C    1 
ATOM   30200 O O    . ASP G 5 90  ? 230.708 180.953 162.526 1.00 98.50  ? 90  ASP H  O    1 
ATOM   30201 C CB   . ASP G 5 90  ? 232.014 178.420 162.156 1.00 98.50  ? 90  ASP H  CB   1 
ATOM   30202 C CG   . ASP G 5 90  ? 231.983 177.030 161.561 1.00 98.50  ? 90  ASP H  CG   1 
ATOM   30203 O OD1  . ASP G 5 90  ? 231.387 176.857 160.478 1.00 98.50  ? 90  ASP H  OD1  1 
ATOM   30204 O OD2  . ASP G 5 90  ? 232.552 176.105 162.175 1.00 98.50  ? 90  ASP H  OD2  1 
ATOM   30205 H H    . ASP G 5 90  ? 233.885 179.369 160.793 1.00 98.50  ? 90  ASP H  H    1 
ATOM   30206 H HA   . ASP G 5 90  ? 231.213 179.309 160.498 1.00 98.50  ? 90  ASP H  HA   1 
ATOM   30207 H HB2  . ASP G 5 90  ? 232.837 178.514 162.659 1.00 98.50  ? 90  ASP H  HB2  1 
ATOM   30208 H HB3  . ASP G 5 90  ? 231.250 178.511 162.747 1.00 98.50  ? 90  ASP H  HB3  1 
ATOM   30209 N N    . THR G 5 91  ? 232.456 181.880 161.462 1.00 98.04  ? 91  THR H  N    1 
ATOM   30210 C CA   . THR G 5 91  ? 232.202 183.207 162.007 1.00 98.04  ? 91  THR H  CA   1 
ATOM   30211 C C    . THR G 5 91  ? 231.102 183.868 161.188 1.00 98.04  ? 91  THR H  C    1 
ATOM   30212 O O    . THR G 5 91  ? 231.241 184.032 159.973 1.00 98.04  ? 91  THR H  O    1 
ATOM   30213 C CB   . THR G 5 91  ? 233.474 184.051 161.993 1.00 98.04  ? 91  THR H  CB   1 
ATOM   30214 O OG1  . THR G 5 91  ? 233.214 185.317 162.611 1.00 98.04  ? 91  THR H  OG1  1 
ATOM   30215 C CG2  . THR G 5 91  ? 233.966 184.287 160.567 1.00 98.04  ? 91  THR H  CG2  1 
ATOM   30216 H H    . THR G 5 91  ? 233.149 181.832 160.957 1.00 98.04  ? 91  THR H  H    1 
ATOM   30217 H HA   . THR G 5 91  ? 231.897 183.127 162.924 1.00 98.04  ? 91  THR H  HA   1 
ATOM   30218 H HB   . THR G 5 91  ? 234.172 183.591 162.485 1.00 98.04  ? 91  THR H  HB   1 
ATOM   30219 H HG1  . THR G 5 91  ? 233.878 185.823 162.521 1.00 98.04  ? 91  THR H  HG1  1 
ATOM   30220 H HG21 . THR G 5 91  ? 234.893 184.573 160.582 1.00 98.04  ? 91  THR H  HG21 1 
ATOM   30221 H HG22 . THR G 5 91  ? 233.897 183.474 160.045 1.00 98.04  ? 91  THR H  HG22 1 
ATOM   30222 H HG23 . THR G 5 91  ? 233.434 184.978 160.144 1.00 98.04  ? 91  THR H  HG23 1 
ATOM   30223 N N    . ALA G 5 92  ? 230.006 184.231 161.843 1.00 90.38  ? 92  ALA H  N    1 
ATOM   30224 C CA   . ALA G 5 92  ? 228.857 184.786 161.141 1.00 90.38  ? 92  ALA H  CA   1 
ATOM   30225 C C    . ALA G 5 92  ? 227.805 185.175 162.169 1.00 90.38  ? 92  ALA H  C    1 
ATOM   30226 O O    . ALA G 5 92  ? 227.857 184.758 163.329 1.00 90.38  ? 92  ALA H  O    1 
ATOM   30227 C CB   . ALA G 5 92  ? 228.281 183.794 160.139 1.00 90.38  ? 92  ALA H  CB   1 
ATOM   30228 H H    . ALA G 5 92  ? 229.902 184.166 162.695 1.00 90.38  ? 92  ALA H  H    1 
ATOM   30229 H HA   . ALA G 5 92  ? 229.127 185.584 160.663 1.00 90.38  ? 92  ALA H  HA   1 
ATOM   30230 H HB1  . ALA G 5 92  ? 227.452 184.147 159.789 1.00 90.38  ? 92  ALA H  HB1  1 
ATOM   30231 H HB2  . ALA G 5 92  ? 228.915 183.657 159.420 1.00 90.38  ? 92  ALA H  HB2  1 
ATOM   30232 H HB3  . ALA G 5 92  ? 228.111 182.955 160.593 1.00 90.38  ? 92  ALA H  HB3  1 
ATOM   30233 N N    . VAL G 5 93  ? 226.840 185.971 161.723 1.00 86.20  ? 93  VAL H  N    1 
ATOM   30234 C CA   . VAL G 5 93  ? 225.742 186.423 162.567 1.00 86.20  ? 93  VAL H  CA   1 
ATOM   30235 C C    . VAL G 5 93  ? 224.640 185.374 162.480 1.00 86.20  ? 93  VAL H  C    1 
ATOM   30236 O O    . VAL G 5 93  ? 224.063 185.158 161.413 1.00 86.20  ? 93  VAL H  O    1 
ATOM   30237 C CB   . VAL G 5 93  ? 225.239 187.803 162.132 1.00 86.20  ? 93  VAL H  CB   1 
ATOM   30238 C CG1  . VAL G 5 93  ? 224.103 188.274 163.021 1.00 86.20  ? 93  VAL H  CG1  1 
ATOM   30239 C CG2  . VAL G 5 93  ? 226.370 188.798 162.158 1.00 86.20  ? 93  VAL H  CG2  1 
ATOM   30240 H H    . VAL G 5 93  ? 226.801 186.270 160.919 1.00 86.20  ? 93  VAL H  H    1 
ATOM   30241 H HA   . VAL G 5 93  ? 226.044 186.478 163.481 1.00 86.20  ? 93  VAL H  HA   1 
ATOM   30242 H HB   . VAL G 5 93  ? 224.908 187.748 161.224 1.00 86.20  ? 93  VAL H  HB   1 
ATOM   30243 H HG11 . VAL G 5 93  ? 223.730 189.086 162.649 1.00 86.20  ? 93  VAL H  HG11 1 
ATOM   30244 H HG12 . VAL G 5 93  ? 223.417 187.592 163.066 1.00 86.20  ? 93  VAL H  HG12 1 
ATOM   30245 H HG13 . VAL G 5 93  ? 224.451 188.452 163.907 1.00 86.20  ? 93  VAL H  HG13 1 
ATOM   30246 H HG21 . VAL G 5 93  ? 226.019 189.680 161.967 1.00 86.20  ? 93  VAL H  HG21 1 
ATOM   30247 H HG22 . VAL G 5 93  ? 226.777 188.789 163.037 1.00 86.20  ? 93  VAL H  HG22 1 
ATOM   30248 H HG23 . VAL G 5 93  ? 227.026 188.552 161.489 1.00 86.20  ? 93  VAL H  HG23 1 
ATOM   30249 N N    . TYR G 5 94  ? 224.351 184.716 163.596 1.00 86.91  ? 94  TYR H  N    1 
ATOM   30250 C CA   . TYR G 5 94  ? 223.373 183.635 163.623 1.00 86.91  ? 94  TYR H  CA   1 
ATOM   30251 C C    . TYR G 5 94  ? 222.006 184.195 163.987 1.00 86.91  ? 94  TYR H  C    1 
ATOM   30252 O O    . TYR G 5 94  ? 221.828 184.750 165.075 1.00 86.91  ? 94  TYR H  O    1 
ATOM   30253 C CB   . TYR G 5 94  ? 223.799 182.555 164.613 1.00 86.91  ? 94  TYR H  CB   1 
ATOM   30254 C CG   . TYR G 5 94  ? 224.982 181.753 164.136 1.00 86.91  ? 94  TYR H  CG   1 
ATOM   30255 C CD1  . TYR G 5 94  ? 226.232 182.339 164.012 1.00 86.91  ? 94  TYR H  CD1  1 
ATOM   30256 C CD2  . TYR G 5 94  ? 224.851 180.422 163.791 1.00 86.91  ? 94  TYR H  CD2  1 
ATOM   30257 C CE1  . TYR G 5 94  ? 227.311 181.621 163.571 1.00 86.91  ? 94  TYR H  CE1  1 
ATOM   30258 C CE2  . TYR G 5 94  ? 225.928 179.697 163.346 1.00 86.91  ? 94  TYR H  CE2  1 
ATOM   30259 C CZ   . TYR G 5 94  ? 227.156 180.303 163.239 1.00 86.91  ? 94  TYR H  CZ   1 
ATOM   30260 O OH   . TYR G 5 94  ? 228.239 179.590 162.794 1.00 86.91  ? 94  TYR H  OH   1 
ATOM   30261 H H    . TYR G 5 94  ? 224.712 184.878 164.359 1.00 86.91  ? 94  TYR H  H    1 
ATOM   30262 H HA   . TYR G 5 94  ? 223.312 183.235 162.743 1.00 86.91  ? 94  TYR H  HA   1 
ATOM   30263 H HB2  . TYR G 5 94  ? 224.041 182.972 165.456 1.00 86.91  ? 94  TYR H  HB2  1 
ATOM   30264 H HB3  . TYR G 5 94  ? 223.058 181.944 164.748 1.00 86.91  ? 94  TYR H  HB3  1 
ATOM   30265 H HD1  . TYR G 5 94  ? 226.343 183.234 164.237 1.00 86.91  ? 94  TYR H  HD1  1 
ATOM   30266 H HD2  . TYR G 5 94  ? 224.021 180.007 163.861 1.00 86.91  ? 94  TYR H  HD2  1 
ATOM   30267 H HE1  . TYR G 5 94  ? 228.144 182.026 163.496 1.00 86.91  ? 94  TYR H  HE1  1 
ATOM   30268 H HE2  . TYR G 5 94  ? 225.829 178.802 163.119 1.00 86.91  ? 94  TYR H  HE2  1 
ATOM   30269 H HH   . TYR G 5 94  ? 227.992 178.848 162.491 1.00 86.91  ? 94  TYR H  HH   1 
ATOM   30270 N N    . TYR G 5 95  ? 221.043 184.045 163.082 1.00 81.43  ? 95  TYR H  N    1 
ATOM   30271 C CA   . TYR G 5 95  ? 219.699 184.569 163.272 1.00 81.43  ? 95  TYR H  CA   1 
ATOM   30272 C C    . TYR G 5 95  ? 218.720 183.463 163.632 1.00 81.43  ? 95  TYR H  C    1 
ATOM   30273 O O    . TYR G 5 95  ? 218.797 182.348 163.110 1.00 81.43  ? 95  TYR H  O    1 
ATOM   30274 C CB   . TYR G 5 95  ? 219.191 185.291 162.022 1.00 81.43  ? 95  TYR H  CB   1 
ATOM   30275 C CG   . TYR G 5 95  ? 220.003 186.492 161.609 1.00 81.43  ? 95  TYR H  CG   1 
ATOM   30276 C CD1  . TYR G 5 95  ? 221.218 186.353 160.966 1.00 81.43  ? 95  TYR H  CD1  1 
ATOM   30277 C CD2  . TYR G 5 95  ? 219.550 187.771 161.871 1.00 81.43  ? 95  TYR H  CD2  1 
ATOM   30278 C CE1  . TYR G 5 95  ? 221.948 187.451 160.594 1.00 81.43  ? 95  TYR H  CE1  1 
ATOM   30279 C CE2  . TYR G 5 95  ? 220.273 188.868 161.505 1.00 81.43  ? 95  TYR H  CE2  1 
ATOM   30280 C CZ   . TYR G 5 95  ? 221.473 188.706 160.865 1.00 81.43  ? 95  TYR H  CZ   1 
ATOM   30281 O OH   . TYR G 5 95  ? 222.205 189.807 160.497 1.00 81.43  ? 95  TYR H  OH   1 
ATOM   30282 H H    . TYR G 5 95  ? 221.152 183.640 162.333 1.00 81.43  ? 95  TYR H  H    1 
ATOM   30283 H HA   . TYR G 5 95  ? 219.706 185.202 164.005 1.00 81.43  ? 95  TYR H  HA   1 
ATOM   30284 H HB2  . TYR G 5 95  ? 219.200 184.666 161.279 1.00 81.43  ? 95  TYR H  HB2  1 
ATOM   30285 H HB3  . TYR G 5 95  ? 218.283 185.591 162.184 1.00 81.43  ? 95  TYR H  HB3  1 
ATOM   30286 H HD1  . TYR G 5 95  ? 221.544 185.503 160.778 1.00 81.43  ? 95  TYR H  HD1  1 
ATOM   30287 H HD2  . TYR G 5 95  ? 218.736 187.888 162.305 1.00 81.43  ? 95  TYR H  HD2  1 
ATOM   30288 H HE1  . TYR G 5 95  ? 222.764 187.347 160.161 1.00 81.43  ? 95  TYR H  HE1  1 
ATOM   30289 H HE2  . TYR G 5 95  ? 219.955 189.721 161.688 1.00 81.43  ? 95  TYR H  HE2  1 
ATOM   30290 H HH   . TYR G 5 95  ? 222.954 189.571 160.201 1.00 81.43  ? 95  TYR H  HH   1 
ATOM   30291 N N    . CYS G 5 96  ? 217.804 183.794 164.530 1.00 81.32  ? 96  CYS H  N    1 
ATOM   30292 C CA   . CYS G 5 96  ? 216.653 182.978 164.881 1.00 81.32  ? 96  CYS H  CA   1 
ATOM   30293 C C    . CYS G 5 96  ? 215.429 183.551 164.188 1.00 81.32  ? 96  CYS H  C    1 
ATOM   30294 O O    . CYS G 5 96  ? 215.093 184.720 164.392 1.00 81.32  ? 96  CYS H  O    1 
ATOM   30295 C CB   . CYS G 5 96  ? 216.448 182.971 166.389 1.00 81.32  ? 96  CYS H  CB   1 
ATOM   30296 S SG   . CYS G 5 96  ? 215.092 181.958 166.966 1.00 81.32  ? 96  CYS H  SG   1 
ATOM   30297 H H    . CYS G 5 96  ? 217.834 184.528 164.973 1.00 81.32  ? 96  CYS H  H    1 
ATOM   30298 H HA   . CYS G 5 96  ? 216.783 182.067 164.574 1.00 81.32  ? 96  CYS H  HA   1 
ATOM   30299 H HB2  . CYS G 5 96  ? 217.260 182.645 166.812 1.00 81.32  ? 96  CYS H  HB2  1 
ATOM   30300 H HB3  . CYS G 5 96  ? 216.271 183.878 166.679 1.00 81.32  ? 96  CYS H  HB3  1 
ATOM   30301 N N    . VAL G 5 97  ? 214.776 182.743 163.361 1.00 75.31  ? 97  VAL H  N    1 
ATOM   30302 C CA   . VAL G 5 97  ? 213.571 183.167 162.670 1.00 75.31  ? 97  VAL H  CA   1 
ATOM   30303 C C    . VAL G 5 97  ? 212.432 182.231 163.039 1.00 75.31  ? 97  VAL H  C    1 
ATOM   30304 O O    . VAL G 5 97  ? 212.640 181.075 163.408 1.00 75.31  ? 97  VAL H  O    1 
ATOM   30305 C CB   . VAL G 5 97  ? 213.782 183.197 161.150 1.00 75.31  ? 97  VAL H  CB   1 
ATOM   30306 C CG1  . VAL G 5 97  ? 214.849 184.167 160.804 1.00 75.31  ? 97  VAL H  CG1  1 
ATOM   30307 C CG2  . VAL G 5 97  ? 214.142 181.851 160.644 1.00 75.31  ? 97  VAL H  CG2  1 
ATOM   30308 H H    . VAL G 5 97  ? 215.015 181.938 163.180 1.00 75.31  ? 97  VAL H  H    1 
ATOM   30309 H HA   . VAL G 5 97  ? 213.328 184.059 162.957 1.00 75.31  ? 97  VAL H  HA   1 
ATOM   30310 H HB   . VAL G 5 97  ? 212.962 183.474 160.717 1.00 75.31  ? 97  VAL H  HB   1 
ATOM   30311 H HG11 . VAL G 5 97  ? 214.867 184.277 159.844 1.00 75.31  ? 97  VAL H  HG11 1 
ATOM   30312 H HG12 . VAL G 5 97  ? 214.651 185.007 161.239 1.00 75.31  ? 97  VAL H  HG12 1 
ATOM   30313 H HG13 . VAL G 5 97  ? 215.702 183.829 161.116 1.00 75.31  ? 97  VAL H  HG13 1 
ATOM   30314 H HG21 . VAL G 5 97  ? 214.140 181.873 159.676 1.00 75.31  ? 97  VAL H  HG21 1 
ATOM   30315 H HG22 . VAL G 5 97  ? 215.021 181.606 160.966 1.00 75.31  ? 97  VAL H  HG22 1 
ATOM   30316 H HG23 . VAL G 5 97  ? 213.479 181.223 160.956 1.00 75.31  ? 97  VAL H  HG23 1 
ATOM   30317 N N    . ARG G 5 98  ? 211.210 182.733 162.908 1.00 73.90  ? 98  ARG H  N    1 
ATOM   30318 C CA   . ARG G 5 98  ? 210.007 181.940 163.118 1.00 73.90  ? 98  ARG H  CA   1 
ATOM   30319 C C    . ARG G 5 98  ? 209.383 181.643 161.766 1.00 73.90  ? 98  ARG H  C    1 
ATOM   30320 O O    . ARG G 5 98  ? 209.030 182.565 161.029 1.00 73.90  ? 98  ARG H  O    1 
ATOM   30321 C CB   . ARG G 5 98  ? 209.014 182.666 164.016 1.00 73.90  ? 98  ARG H  CB   1 
ATOM   30322 C CG   . ARG G 5 98  ? 207.896 181.786 164.521 1.00 73.90  ? 98  ARG H  CG   1 
ATOM   30323 C CD   . ARG G 5 98  ? 206.658 182.545 164.984 1.00 73.90  ? 98  ARG H  CD   1 
ATOM   30324 N NE   . ARG G 5 98  ? 206.314 183.716 164.191 1.00 73.90  ? 98  ARG H  NE   1 
ATOM   30325 C CZ   . ARG G 5 98  ? 205.181 184.390 164.328 1.00 73.90  ? 98  ARG H  CZ   1 
ATOM   30326 N NH1  . ARG G 5 98  ? 204.243 183.998 165.175 1.00 73.90  ? 98  ARG H  NH1  1 
ATOM   30327 N NH2  . ARG G 5 98  ? 204.985 185.480 163.595 1.00 73.90  ? 98  ARG H  NH2  1 
ATOM   30328 H H    . ARG G 5 98  ? 211.050 183.550 162.693 1.00 73.90  ? 98  ARG H  H    1 
ATOM   30329 H HA   . ARG G 5 98  ? 210.235 181.095 163.537 1.00 73.90  ? 98  ARG H  HA   1 
ATOM   30330 H HB2  . ARG G 5 98  ? 209.479 183.034 164.781 1.00 73.90  ? 98  ARG H  HB2  1 
ATOM   30331 H HB3  . ARG G 5 98  ? 208.621 183.376 163.491 1.00 73.90  ? 98  ARG H  HB3  1 
ATOM   30332 H HG2  . ARG G 5 98  ? 207.624 181.179 163.812 1.00 73.90  ? 98  ARG H  HG2  1 
ATOM   30333 H HG3  . ARG G 5 98  ? 208.224 181.277 165.277 1.00 73.90  ? 98  ARG H  HG3  1 
ATOM   30334 H HD2  . ARG G 5 98  ? 205.900 181.946 164.971 1.00 73.90  ? 98  ARG H  HD2  1 
ATOM   30335 H HD3  . ARG G 5 98  ? 206.808 182.852 165.888 1.00 73.90  ? 98  ARG H  HD3  1 
ATOM   30336 H HE   . ARG G 5 98  ? 206.726 183.814 163.446 1.00 73.90  ? 98  ARG H  HE   1 
ATOM   30337 H HH11 . ARG G 5 98  ? 204.365 183.290 165.655 1.00 73.90  ? 98  ARG H  HH11 1 
ATOM   30338 H HH12 . ARG G 5 98  ? 203.511 184.451 165.248 1.00 73.90  ? 98  ARG H  HH12 1 
ATOM   30339 H HH21 . ARG G 5 98  ? 205.593 185.738 163.043 1.00 73.90  ? 98  ARG H  HH21 1 
ATOM   30340 H HH22 . ARG G 5 98  ? 204.251 185.927 163.674 1.00 73.90  ? 98  ARG H  HH22 1 
ATOM   30341 N N    . GLY G 5 99  ? 209.245 180.363 161.448 1.00 69.25  ? 99  GLY H  N    1 
ATOM   30342 C CA   . GLY G 5 99  ? 208.724 179.969 160.160 1.00 69.25  ? 99  GLY H  CA   1 
ATOM   30343 C C    . GLY G 5 99  ? 207.214 179.991 160.083 1.00 69.25  ? 99  GLY H  C    1 
ATOM   30344 O O    . GLY G 5 99  ? 206.579 178.936 160.100 1.00 69.25  ? 99  GLY H  O    1 
ATOM   30345 H H    . GLY G 5 99  ? 209.455 179.707 161.961 1.00 69.25  ? 99  GLY H  H    1 
ATOM   30346 H HA2  . GLY G 5 99  ? 209.076 180.563 159.481 1.00 69.25  ? 99  GLY H  HA2  1 
ATOM   30347 H HA3  . GLY G 5 99  ? 209.023 179.069 159.958 1.00 69.25  ? 99  GLY H  HA3  1 
ATOM   30348 N N    . GLU G 5 100 ? 206.620 181.179 160.005 1.00 68.35  ? 100 GLU H  N    1 
ATOM   30349 C CA   . GLU G 5 100 ? 205.174 181.251 159.863 1.00 68.35  ? 100 GLU H  CA   1 
ATOM   30350 C C    . GLU G 5 100 ? 204.759 180.557 158.577 1.00 68.35  ? 100 GLU H  C    1 
ATOM   30351 O O    . GLU G 5 100 ? 205.512 180.523 157.603 1.00 68.35  ? 100 GLU H  O    1 
ATOM   30352 C CB   . GLU G 5 100 ? 204.695 182.697 159.857 1.00 68.35  ? 100 GLU H  CB   1 
ATOM   30353 C CG   . GLU G 5 100 ? 203.188 182.819 159.744 1.00 68.35  ? 100 GLU H  CG   1 
ATOM   30354 C CD   . GLU G 5 100 ? 202.624 183.951 160.570 1.00 68.35  ? 100 GLU H  CD   1 
ATOM   30355 O OE1  . GLU G 5 100 ? 203.383 184.893 160.876 1.00 68.35  ? 100 GLU H  OE1  1 
ATOM   30356 O OE2  . GLU G 5 100 ? 201.423 183.904 160.908 1.00 68.35  ? 100 GLU H  OE2  1 
ATOM   30357 H H    . GLU G 5 100 ? 207.021 181.941 160.035 1.00 68.35  ? 100 GLU H  H    1 
ATOM   30358 H HA   . GLU G 5 100 ? 204.757 180.790 160.606 1.00 68.35  ? 100 GLU H  HA   1 
ATOM   30359 H HB2  . GLU G 5 100 ? 204.972 183.122 160.682 1.00 68.35  ? 100 GLU H  HB2  1 
ATOM   30360 H HB3  . GLU G 5 100 ? 205.090 183.155 159.101 1.00 68.35  ? 100 GLU H  HB3  1 
ATOM   30361 H HG2  . GLU G 5 100 ? 202.948 182.971 158.818 1.00 68.35  ? 100 GLU H  HG2  1 
ATOM   30362 H HG3  . GLU G 5 100 ? 202.781 181.997 160.058 1.00 68.35  ? 100 GLU H  HG3  1 
ATOM   30363 N N    . GLN G 5 101 ? 203.568 179.976 158.581 1.00 60.99  ? 101 GLN H  N    1 
ATOM   30364 C CA   . GLN G 5 101 ? 203.146 179.096 157.506 1.00 60.99  ? 101 GLN H  CA   1 
ATOM   30365 C C    . GLN G 5 101 ? 201.648 179.204 157.289 1.00 60.99  ? 101 GLN H  C    1 
ATOM   30366 O O    . GLN G 5 101 ? 200.886 179.414 158.233 1.00 60.99  ? 101 GLN H  O    1 
ATOM   30367 C CB   . GLN G 5 101 ? 203.506 177.661 157.842 1.00 60.99  ? 101 GLN H  CB   1 
ATOM   30368 C CG   . GLN G 5 101 ? 203.210 176.669 156.781 1.00 60.99  ? 101 GLN H  CG   1 
ATOM   30369 C CD   . GLN G 5 101 ? 203.656 175.300 157.191 1.00 60.99  ? 101 GLN H  CD   1 
ATOM   30370 O OE1  . GLN G 5 101 ? 204.143 175.100 158.299 1.00 60.99  ? 101 GLN H  OE1  1 
ATOM   30371 N NE2  . GLN G 5 101 ? 203.586 174.368 156.272 1.00 60.99  ? 101 GLN H  NE2  1 
ATOM   30372 H H    . GLN G 5 101 ? 202.982 180.074 159.204 1.00 60.99  ? 101 GLN H  H    1 
ATOM   30373 H HA   . GLN G 5 101 ? 203.592 179.352 156.682 1.00 60.99  ? 101 GLN H  HA   1 
ATOM   30374 H HB2  . GLN G 5 101 ? 204.460 177.617 158.019 1.00 60.99  ? 101 GLN H  HB2  1 
ATOM   30375 H HB3  . GLN G 5 101 ? 203.016 177.395 158.634 1.00 60.99  ? 101 GLN H  HB3  1 
ATOM   30376 H HG2  . GLN G 5 101 ? 202.252 176.641 156.629 1.00 60.99  ? 101 GLN H  HG2  1 
ATOM   30377 H HG3  . GLN G 5 101 ? 203.669 176.916 155.968 1.00 60.99  ? 101 GLN H  HG3  1 
ATOM   30378 H HE21 . GLN G 5 101 ? 203.266 174.572 155.502 1.00 60.99  ? 101 GLN H  HE21 1 
ATOM   30379 H HE22 . GLN G 5 101 ? 203.845 173.564 156.444 1.00 60.99  ? 101 GLN H  HE22 1 
ATOM   30380 N N    . SER G 5 102 ? 201.225 179.046 156.039 1.00 57.20  ? 102 SER H  N    1 
ATOM   30381 C CA   . SER G 5 102 ? 199.809 178.979 155.705 1.00 57.20  ? 102 SER H  CA   1 
ATOM   30382 C C    . SER G 5 102 ? 199.549 177.752 154.850 1.00 57.20  ? 102 SER H  C    1 
ATOM   30383 O O    . SER G 5 102 ? 200.269 177.510 153.878 1.00 57.20  ? 102 SER H  O    1 
ATOM   30384 C CB   . SER G 5 102 ? 199.343 180.230 154.964 1.00 57.20  ? 102 SER H  CB   1 
ATOM   30385 O OG   . SER G 5 102 ? 200.038 180.380 153.742 1.00 57.20  ? 102 SER H  OG   1 
ATOM   30386 H H    . SER G 5 102 ? 201.747 178.978 155.359 1.00 57.20  ? 102 SER H  H    1 
ATOM   30387 H HA   . SER G 5 102 ? 199.291 178.899 156.521 1.00 57.20  ? 102 SER H  HA   1 
ATOM   30388 H HB2  . SER G 5 102 ? 198.392 180.152 154.783 1.00 57.20  ? 102 SER H  HB2  1 
ATOM   30389 H HB3  . SER G 5 102 ? 199.514 181.008 155.520 1.00 57.20  ? 102 SER H  HB3  1 
ATOM   30390 H HG   . SER G 5 102 ? 200.117 179.638 153.357 1.00 57.20  ? 102 SER H  HG   1 
ATOM   30391 N N    . TYR G 5 103 ? 198.528 176.985 155.213 1.00 49.18  ? 103 TYR H  N    1 
ATOM   30392 C CA   . TYR G 5 103 ? 198.079 175.839 154.438 1.00 49.18  ? 103 TYR H  CA   1 
ATOM   30393 C C    . TYR G 5 103 ? 196.596 175.972 154.151 1.00 49.18  ? 103 TYR H  C    1 
ATOM   30394 O O    . TYR G 5 103 ? 195.816 176.336 155.035 1.00 49.18  ? 103 TYR H  O    1 
ATOM   30395 C CB   . TYR G 5 103 ? 198.324 174.532 155.179 1.00 49.18  ? 103 TYR H  CB   1 
ATOM   30396 C CG   . TYR G 5 103 ? 197.827 173.317 154.437 1.00 49.18  ? 103 TYR H  CG   1 
ATOM   30397 C CD1  . TYR G 5 103 ? 198.124 173.123 153.106 1.00 49.18  ? 103 TYR H  CD1  1 
ATOM   30398 C CD2  . TYR G 5 103 ? 197.048 172.373 155.069 1.00 49.18  ? 103 TYR H  CD2  1 
ATOM   30399 C CE1  . TYR G 5 103 ? 197.671 172.024 152.436 1.00 49.18  ? 103 TYR H  CE1  1 
ATOM   30400 C CE2  . TYR G 5 103 ? 196.590 171.276 154.404 1.00 49.18  ? 103 TYR H  CE2  1 
ATOM   30401 C CZ   . TYR G 5 103 ? 196.905 171.108 153.090 1.00 49.18  ? 103 TYR H  CZ   1 
ATOM   30402 O OH   . TYR G 5 103 ? 196.445 170.010 152.416 1.00 49.18  ? 103 TYR H  OH   1 
ATOM   30403 H H    . TYR G 5 103 ? 198.067 177.116 155.928 1.00 49.18  ? 103 TYR H  H    1 
ATOM   30404 H HA   . TYR G 5 103 ? 198.555 175.813 153.593 1.00 49.18  ? 103 TYR H  HA   1 
ATOM   30405 H HB2  . TYR G 5 103 ? 199.278 174.425 155.318 1.00 49.18  ? 103 TYR H  HB2  1 
ATOM   30406 H HB3  . TYR G 5 103 ? 197.868 174.566 156.034 1.00 49.18  ? 103 TYR H  HB3  1 
ATOM   30407 H HD1  . TYR G 5 103 ? 198.648 173.747 152.660 1.00 49.18  ? 103 TYR H  HD1  1 
ATOM   30408 H HD2  . TYR G 5 103 ? 196.832 172.486 155.963 1.00 49.18  ? 103 TYR H  HD2  1 
ATOM   30409 H HE1  . TYR G 5 103 ? 197.880 171.904 151.538 1.00 49.18  ? 103 TYR H  HE1  1 
ATOM   30410 H HE2  . TYR G 5 103 ? 196.066 170.647 154.844 1.00 49.18  ? 103 TYR H  HE2  1 
ATOM   30411 H HH   . TYR G 5 103 ? 196.031 169.504 152.942 1.00 49.18  ? 103 TYR H  HH   1 
ATOM   30412 N N    . ASP G 5 104 ? 196.207 175.671 152.921 1.00 50.07  ? 104 ASP H  N    1 
ATOM   30413 C CA   . ASP G 5 104 ? 194.804 175.677 152.533 1.00 50.07  ? 104 ASP H  CA   1 
ATOM   30414 C C    . ASP G 5 104 ? 194.654 174.784 151.310 1.00 50.07  ? 104 ASP H  C    1 
ATOM   30415 O O    . ASP G 5 104 ? 195.578 174.055 150.940 1.00 50.07  ? 104 ASP H  O    1 
ATOM   30416 C CB   . ASP G 5 104 ? 194.313 177.109 152.304 1.00 50.07  ? 104 ASP H  CB   1 
ATOM   30417 C CG   . ASP G 5 104 ? 194.890 177.739 151.060 1.00 50.07  ? 104 ASP H  CG   1 
ATOM   30418 O OD1  . ASP G 5 104 ? 195.339 177.014 150.153 1.00 50.07  ? 104 ASP H  OD1  1 
ATOM   30419 O OD2  . ASP G 5 104 ? 194.913 178.983 150.997 1.00 50.07  ? 104 ASP H  OD2  1 
ATOM   30420 H H    . ASP G 5 104 ? 196.744 175.458 152.285 1.00 50.07  ? 104 ASP H  H    1 
ATOM   30421 H HA   . ASP G 5 104 ? 194.277 175.292 153.250 1.00 50.07  ? 104 ASP H  HA   1 
ATOM   30422 H HB2  . ASP G 5 104 ? 193.347 177.101 152.215 1.00 50.07  ? 104 ASP H  HB2  1 
ATOM   30423 H HB3  . ASP G 5 104 ? 194.570 177.656 153.062 1.00 50.07  ? 104 ASP H  HB3  1 
ATOM   30424 N N    . ARG G 5 105 ? 193.486 174.852 150.674 1.00 48.38  ? 105 ARG H  N    1 
ATOM   30425 C CA   . ARG G 5 105 ? 193.172 173.966 149.560 1.00 48.38  ? 105 ARG H  CA   1 
ATOM   30426 C C    . ARG G 5 105 ? 194.368 173.719 148.658 1.00 48.38  ? 105 ARG H  C    1 
ATOM   30427 O O    . ARG G 5 105 ? 194.684 172.573 148.326 1.00 48.38  ? 105 ARG H  O    1 
ATOM   30428 C CB   . ARG G 5 105 ? 192.021 174.562 148.752 1.00 48.38  ? 105 ARG H  CB   1 
ATOM   30429 C CG   . ARG G 5 105 ? 191.750 173.847 147.448 1.00 48.38  ? 105 ARG H  CG   1 
ATOM   30430 C CD   . ARG G 5 105 ? 190.431 174.274 146.847 1.00 48.38  ? 105 ARG H  CD   1 
ATOM   30431 N NE   . ARG G 5 105 ? 190.560 175.378 145.908 1.00 48.38  ? 105 ARG H  NE   1 
ATOM   30432 C CZ   . ARG G 5 105 ? 190.919 175.244 144.641 1.00 48.38  ? 105 ARG H  CZ   1 
ATOM   30433 N NH1  . ARG G 5 105 ? 191.272 174.074 144.143 1.00 48.38  ? 105 ARG H  NH1  1 
ATOM   30434 N NH2  . ARG G 5 105 ? 190.927 176.313 143.855 1.00 48.38  ? 105 ARG H  NH2  1 
ATOM   30435 H H    . ARG G 5 105 ? 192.857 175.404 150.870 1.00 48.38  ? 105 ARG H  H    1 
ATOM   30436 H HA   . ARG G 5 105 ? 192.881 173.110 149.910 1.00 48.38  ? 105 ARG H  HA   1 
ATOM   30437 H HB2  . ARG G 5 105 ? 191.214 174.520 149.289 1.00 48.38  ? 105 ARG H  HB2  1 
ATOM   30438 H HB3  . ARG G 5 105 ? 192.230 175.486 148.546 1.00 48.38  ? 105 ARG H  HB3  1 
ATOM   30439 H HG2  . ARG G 5 105 ? 192.452 174.059 146.813 1.00 48.38  ? 105 ARG H  HG2  1 
ATOM   30440 H HG3  . ARG G 5 105 ? 191.718 172.891 147.607 1.00 48.38  ? 105 ARG H  HG3  1 
ATOM   30441 H HD2  . ARG G 5 105 ? 190.053 173.524 146.363 1.00 48.38  ? 105 ARG H  HD2  1 
ATOM   30442 H HD3  . ARG G 5 105 ? 189.829 174.550 147.555 1.00 48.38  ? 105 ARG H  HD3  1 
ATOM   30443 H HE   . ARG G 5 105 ? 190.447 176.175 146.210 1.00 48.38  ? 105 ARG H  HE   1 
ATOM   30444 H HH11 . ARG G 5 105 ? 191.269 173.373 144.641 1.00 48.38  ? 105 ARG H  HH11 1 
ATOM   30445 H HH12 . ARG G 5 105 ? 191.504 174.012 143.317 1.00 48.38  ? 105 ARG H  HH12 1 
ATOM   30446 H HH21 . ARG G 5 105 ? 190.702 177.081 144.171 1.00 48.38  ? 105 ARG H  HH21 1 
ATOM   30447 H HH22 . ARG G 5 105 ? 191.164 176.239 143.032 1.00 48.38  ? 105 ARG H  HH22 1 
ATOM   30448 N N    . THR G 5 106 ? 195.039 174.783 148.241 1.00 51.80  ? 106 THR H  N    1 
ATOM   30449 C CA   . THR G 5 106 ? 196.114 174.699 147.262 1.00 51.80  ? 106 THR H  CA   1 
ATOM   30450 C C    . THR G 5 106 ? 197.480 174.787 147.941 1.00 51.80  ? 106 THR H  C    1 
ATOM   30451 O O    . THR G 5 106 ? 198.166 175.801 147.883 1.00 51.80  ? 106 THR H  O    1 
ATOM   30452 C CB   . THR G 5 106 ? 195.931 175.785 146.205 1.00 51.80  ? 106 THR H  CB   1 
ATOM   30453 O OG1  . THR G 5 106 ? 196.956 175.663 145.217 1.00 51.80  ? 106 THR H  OG1  1 
ATOM   30454 C CG2  . THR G 5 106 ? 195.956 177.168 146.807 1.00 51.80  ? 106 THR H  CG2  1 
ATOM   30455 H H    . THR G 5 106 ? 194.891 175.578 148.529 1.00 51.80  ? 106 THR H  H    1 
ATOM   30456 H HA   . THR G 5 106 ? 196.062 173.841 146.813 1.00 51.80  ? 106 THR H  HA   1 
ATOM   30457 H HB   . THR G 5 106 ? 195.068 175.662 145.779 1.00 51.80  ? 106 THR H  HB   1 
ATOM   30458 H HG1  . THR G 5 106 ? 197.043 176.390 144.810 1.00 51.80  ? 106 THR H  HG1  1 
ATOM   30459 H HG21 . THR G 5 106 ? 195.624 177.807 146.157 1.00 51.80  ? 106 THR H  HG21 1 
ATOM   30460 H HG22 . THR G 5 106 ? 195.391 177.206 147.592 1.00 51.80  ? 106 THR H  HG22 1 
ATOM   30461 H HG23 . THR G 5 106 ? 196.856 177.419 147.054 1.00 51.80  ? 106 THR H  HG23 1 
ATOM   30462 N N    . GLY G 5 107 ? 197.886 173.695 148.572 1.00 50.20  ? 107 GLY H  N    1 
ATOM   30463 C CA   . GLY G 5 107 ? 199.258 173.568 149.031 1.00 50.20  ? 107 GLY H  CA   1 
ATOM   30464 C C    . GLY G 5 107 ? 199.610 174.470 150.202 1.00 50.20  ? 107 GLY H  C    1 
ATOM   30465 O O    . GLY G 5 107 ? 198.757 175.044 150.868 1.00 50.20  ? 107 GLY H  O    1 
ATOM   30466 H H    . GLY G 5 107 ? 197.389 173.014 148.744 1.00 50.20  ? 107 GLY H  H    1 
ATOM   30467 H HA2  . GLY G 5 107 ? 199.420 172.650 149.298 1.00 50.20  ? 107 GLY H  HA2  1 
ATOM   30468 H HA3  . GLY G 5 107 ? 199.857 173.781 148.298 1.00 50.20  ? 107 GLY H  HA3  1 
ATOM   30469 N N    . TYR G 5 108 ? 200.916 174.583 150.440 1.00 52.76  ? 108 TYR H  N    1 
ATOM   30470 C CA   . TYR G 5 108 ? 201.464 175.343 151.553 1.00 52.76  ? 108 TYR H  CA   1 
ATOM   30471 C C    . TYR G 5 108 ? 202.140 176.613 151.056 1.00 52.76  ? 108 TYR H  C    1 
ATOM   30472 O O    . TYR G 5 108 ? 202.289 176.838 149.854 1.00 52.76  ? 108 TYR H  O    1 
ATOM   30473 C CB   . TYR G 5 108 ? 202.490 174.531 152.344 1.00 52.76  ? 108 TYR H  CB   1 
ATOM   30474 C CG   . TYR G 5 108 ? 201.992 173.259 152.974 1.00 52.76  ? 108 TYR H  CG   1 
ATOM   30475 C CD1  . TYR G 5 108 ? 201.806 172.118 152.224 1.00 52.76  ? 108 TYR H  CD1  1 
ATOM   30476 C CD2  . TYR G 5 108 ? 201.673 173.213 154.310 1.00 52.76  ? 108 TYR H  CD2  1 
ATOM   30477 C CE1  . TYR G 5 108 ? 201.363 170.965 152.806 1.00 52.76  ? 108 TYR H  CE1  1 
ATOM   30478 C CE2  . TYR G 5 108 ? 201.225 172.075 154.895 1.00 52.76  ? 108 TYR H  CE2  1 
ATOM   30479 C CZ   . TYR G 5 108 ? 201.066 170.954 154.142 1.00 52.76  ? 108 TYR H  CZ   1 
ATOM   30480 O OH   . TYR G 5 108 ? 200.609 169.817 154.750 1.00 52.76  ? 108 TYR H  OH   1 
ATOM   30481 H H    . TYR G 5 108 ? 201.520 174.206 149.957 1.00 52.76  ? 108 TYR H  H    1 
ATOM   30482 H HA   . TYR G 5 108 ? 200.747 175.596 152.153 1.00 52.76  ? 108 TYR H  HA   1 
ATOM   30483 H HB2  . TYR G 5 108 ? 203.217 174.292 151.749 1.00 52.76  ? 108 TYR H  HB2  1 
ATOM   30484 H HB3  . TYR G 5 108 ? 202.830 175.086 153.064 1.00 52.76  ? 108 TYR H  HB3  1 
ATOM   30485 H HD1  . TYR G 5 108 ? 202.016 172.124 151.319 1.00 52.76  ? 108 TYR H  HD1  1 
ATOM   30486 H HD2  . TYR G 5 108 ? 201.781 173.975 154.827 1.00 52.76  ? 108 TYR H  HD2  1 
ATOM   30487 H HE1  . TYR G 5 108 ? 201.248 170.197 152.294 1.00 52.76  ? 108 TYR H  HE1  1 
ATOM   30488 H HE2  . TYR G 5 108 ? 201.021 172.060 155.802 1.00 52.76  ? 108 TYR H  HE2  1 
ATOM   30489 H HH   . TYR G 5 108 ? 200.563 169.938 155.579 1.00 52.76  ? 108 TYR H  HH   1 
ATOM   30490 N N    . SER G 5 109 ? 202.565 177.443 152.010 1.00 59.75  ? 109 SER H  N    1 
ATOM   30491 C CA   . SER G 5 109 ? 203.401 178.606 151.706 1.00 59.75  ? 109 SER H  CA   1 
ATOM   30492 C C    . SER G 5 109 ? 204.054 179.068 153.002 1.00 59.75  ? 109 SER H  C    1 
ATOM   30493 O O    . SER G 5 109 ? 203.350 179.340 153.975 1.00 59.75  ? 109 SER H  O    1 
ATOM   30494 C CB   . SER G 5 109 ? 202.580 179.715 151.079 1.00 59.75  ? 109 SER H  CB   1 
ATOM   30495 O OG   . SER G 5 109 ? 203.374 180.862 150.867 1.00 59.75  ? 109 SER H  OG   1 
ATOM   30496 H H    . SER G 5 109 ? 202.381 177.354 152.846 1.00 59.75  ? 109 SER H  H    1 
ATOM   30497 H HA   . SER G 5 109 ? 204.100 178.349 151.084 1.00 59.75  ? 109 SER H  HA   1 
ATOM   30498 H HB2  . SER G 5 109 ? 202.237 179.409 150.225 1.00 59.75  ? 109 SER H  HB2  1 
ATOM   30499 H HB3  . SER G 5 109 ? 201.847 179.941 151.671 1.00 59.75  ? 109 SER H  HB3  1 
ATOM   30500 H HG   . SER G 5 109 ? 204.016 180.675 150.360 1.00 59.75  ? 109 SER H  HG   1 
ATOM   30501 N N    . ASP G 5 110 ? 205.384 179.139 153.023 1.00 63.11  ? 110 ASP H  N    1 
ATOM   30502 C CA   . ASP G 5 110 ? 206.146 179.404 154.235 1.00 63.11  ? 110 ASP H  CA   1 
ATOM   30503 C C    . ASP G 5 110 ? 206.889 180.733 154.135 1.00 63.11  ? 110 ASP H  C    1 
ATOM   30504 O O    . ASP G 5 110 ? 207.142 181.233 153.038 1.00 63.11  ? 110 ASP H  O    1 
ATOM   30505 C CB   . ASP G 5 110 ? 207.145 178.278 154.476 1.00 63.11  ? 110 ASP H  CB   1 
ATOM   30506 C CG   . ASP G 5 110 ? 206.501 176.918 154.405 1.00 63.11  ? 110 ASP H  CG   1 
ATOM   30507 O OD1  . ASP G 5 110 ? 205.261 176.858 154.439 1.00 63.11  ? 110 ASP H  OD1  1 
ATOM   30508 O OD2  . ASP G 5 110 ? 207.224 175.910 154.315 1.00 63.11  ? 110 ASP H  OD2  1 
ATOM   30509 H H    . ASP G 5 110 ? 205.876 179.031 152.328 1.00 63.11  ? 110 ASP H  H    1 
ATOM   30510 H HA   . ASP G 5 110 ? 205.544 179.448 154.995 1.00 63.11  ? 110 ASP H  HA   1 
ATOM   30511 H HB2  . ASP G 5 110 ? 207.851 178.322 153.810 1.00 63.11  ? 110 ASP H  HB2  1 
ATOM   30512 H HB3  . ASP G 5 110 ? 207.522 178.379 155.364 1.00 63.11  ? 110 ASP H  HB3  1 
ATOM   30513 N N    . TRP G 5 111 ? 207.248 181.299 155.287 1.00 66.56  ? 111 TRP H  N    1 
ATOM   30514 C CA   . TRP G 5 111 ? 208.036 182.530 155.330 1.00 66.56  ? 111 TRP H  CA   1 
ATOM   30515 C C    . TRP G 5 111 ? 208.519 182.749 156.763 1.00 66.56  ? 111 TRP H  C    1 
ATOM   30516 O O    . TRP G 5 111 ? 208.283 181.914 157.641 1.00 66.56  ? 111 TRP H  O    1 
ATOM   30517 C CB   . TRP G 5 111 ? 207.209 183.701 154.792 1.00 66.56  ? 111 TRP H  CB   1 
ATOM   30518 C CG   . TRP G 5 111 ? 205.965 183.995 155.564 1.00 66.56  ? 111 TRP H  CG   1 
ATOM   30519 C CD1  . TRP G 5 111 ? 205.857 184.760 156.683 1.00 66.56  ? 111 TRP H  CD1  1 
ATOM   30520 C CD2  . TRP G 5 111 ? 204.652 183.505 155.289 1.00 66.56  ? 111 TRP H  CD2  1 
ATOM   30521 N NE1  . TRP G 5 111 ? 204.558 184.796 157.109 1.00 66.56  ? 111 TRP H  NE1  1 
ATOM   30522 C CE2  . TRP G 5 111 ? 203.798 184.029 156.271 1.00 66.56  ? 111 TRP H  CE2  1 
ATOM   30523 C CE3  . TRP G 5 111 ? 204.115 182.677 154.303 1.00 66.56  ? 111 TRP H  CE3  1 
ATOM   30524 C CZ2  . TRP G 5 111 ? 202.437 183.755 156.298 1.00 66.56  ? 111 TRP H  CZ2  1 
ATOM   30525 C CZ3  . TRP G 5 111 ? 202.766 182.410 154.333 1.00 66.56  ? 111 TRP H  CZ3  1 
ATOM   30526 C CH2  . TRP G 5 111 ? 201.943 182.946 155.323 1.00 66.56  ? 111 TRP H  CH2  1 
ATOM   30527 H H    . TRP G 5 111 ? 207.050 180.985 156.061 1.00 66.56  ? 111 TRP H  H    1 
ATOM   30528 H HA   . TRP G 5 111 ? 208.819 182.429 154.765 1.00 66.56  ? 111 TRP H  HA   1 
ATOM   30529 H HB2  . TRP G 5 111 ? 207.759 184.499 154.808 1.00 66.56  ? 111 TRP H  HB2  1 
ATOM   30530 H HB3  . TRP G 5 111 ? 206.947 183.501 153.881 1.00 66.56  ? 111 TRP H  HB3  1 
ATOM   30531 H HD1  . TRP G 5 111 ? 206.561 185.210 157.089 1.00 66.56  ? 111 TRP H  HD1  1 
ATOM   30532 H HE1  . TRP G 5 111 ? 204.269 185.226 157.796 1.00 66.56  ? 111 TRP H  HE1  1 
ATOM   30533 H HE3  . TRP G 5 111 ? 204.657 182.318 153.637 1.00 66.56  ? 111 TRP H  HE3  1 
ATOM   30534 H HZ2  . TRP G 5 111 ? 201.886 184.109 156.956 1.00 66.56  ? 111 TRP H  HZ2  1 
ATOM   30535 H HZ3  . TRP G 5 111 ? 202.394 181.860 153.679 1.00 66.56  ? 111 TRP H  HZ3  1 
ATOM   30536 H HH2  . TRP G 5 111 ? 201.034 182.747 155.318 1.00 66.56  ? 111 TRP H  HH2  1 
ATOM   30537 N N    . PHE G 5 112 ? 209.199 183.875 157.007 1.00 70.41  ? 112 PHE H  N    1 
ATOM   30538 C CA   . PHE G 5 112 ? 209.783 184.192 158.312 1.00 70.41  ? 112 PHE H  CA   1 
ATOM   30539 C C    . PHE G 5 112 ? 209.463 185.635 158.684 1.00 70.41  ? 112 PHE H  C    1 
ATOM   30540 O O    . PHE G 5 112 ? 210.204 186.540 158.284 1.00 70.41  ? 112 PHE H  O    1 
ATOM   30541 C CB   . PHE G 5 112 ? 211.301 184.031 158.294 1.00 70.41  ? 112 PHE H  CB   1 
ATOM   30542 C CG   . PHE G 5 112 ? 211.801 182.782 157.636 1.00 70.41  ? 112 PHE H  CG   1 
ATOM   30543 C CD1  . PHE G 5 112 ? 211.420 181.539 158.079 1.00 70.41  ? 112 PHE H  CD1  1 
ATOM   30544 C CD2  . PHE G 5 112 ? 212.705 182.863 156.599 1.00 70.41  ? 112 PHE H  CD2  1 
ATOM   30545 C CE1  . PHE G 5 112 ? 211.913 180.402 157.481 1.00 70.41  ? 112 PHE H  CE1  1 
ATOM   30546 C CE2  . PHE G 5 112 ? 213.197 181.731 156.003 1.00 70.41  ? 112 PHE H  CE2  1 
ATOM   30547 C CZ   . PHE G 5 112 ? 212.802 180.503 156.442 1.00 70.41  ? 112 PHE H  CZ   1 
ATOM   30548 H H    . PHE G 5 112 ? 209.340 184.484 156.417 1.00 70.41  ? 112 PHE H  H    1 
ATOM   30549 H HA   . PHE G 5 112 ? 209.415 183.608 158.988 1.00 70.41  ? 112 PHE H  HA   1 
ATOM   30550 H HB2  . PHE G 5 112 ? 211.691 184.784 157.824 1.00 70.41  ? 112 PHE H  HB2  1 
ATOM   30551 H HB3  . PHE G 5 112 ? 211.615 184.025 159.208 1.00 70.41  ? 112 PHE H  HB3  1 
ATOM   30552 H HD1  . PHE G 5 112 ? 210.820 181.465 158.784 1.00 70.41  ? 112 PHE H  HD1  1 
ATOM   30553 H HD2  . PHE G 5 112 ? 212.981 183.697 156.293 1.00 70.41  ? 112 PHE H  HD2  1 
ATOM   30554 H HE1  . PHE G 5 112 ? 211.642 179.565 157.780 1.00 70.41  ? 112 PHE H  HE1  1 
ATOM   30555 H HE2  . PHE G 5 112 ? 213.797 181.804 155.298 1.00 70.41  ? 112 PHE H  HE2  1 
ATOM   30556 H HZ   . PHE G 5 112 ? 213.133 179.736 156.034 1.00 70.41  ? 112 PHE H  HZ   1 
ATOM   30557 N N    . ASP G 5 113 ? 208.394 185.881 159.450 1.00 74.82  ? 113 ASP H  N    1 
ATOM   30558 C CA   . ASP G 5 113 ? 208.111 187.293 159.726 1.00 74.82  ? 113 ASP H  CA   1 
ATOM   30559 C C    . ASP G 5 113 ? 208.858 187.921 160.915 1.00 74.82  ? 113 ASP H  C    1 
ATOM   30560 O O    . ASP G 5 113 ? 209.309 189.063 160.763 1.00 74.82  ? 113 ASP H  O    1 
ATOM   30561 C CB   . ASP G 5 113 ? 206.592 187.571 159.760 1.00 74.82  ? 113 ASP H  CB   1 
ATOM   30562 C CG   . ASP G 5 113 ? 205.825 186.826 160.832 1.00 74.82  ? 113 ASP H  CG   1 
ATOM   30563 O OD1  . ASP G 5 113 ? 206.394 186.024 161.569 1.00 74.82  ? 113 ASP H  OD1  1 
ATOM   30564 O OD2  . ASP G 5 113 ? 204.602 187.074 160.937 1.00 74.82  ? 113 ASP H  OD2  1 
ATOM   30565 H H    . ASP G 5 113 ? 207.860 185.304 159.804 1.00 74.82  ? 113 ASP H  H    1 
ATOM   30566 H HA   . ASP G 5 113 ? 208.423 187.786 158.948 1.00 74.82  ? 113 ASP H  HA   1 
ATOM   30567 H HB2  . ASP G 5 113 ? 206.451 188.520 159.910 1.00 74.82  ? 113 ASP H  HB2  1 
ATOM   30568 H HB3  . ASP G 5 113 ? 206.214 187.322 158.902 1.00 74.82  ? 113 ASP H  HB3  1 
ATOM   30569 N N    . PRO G 5 114 ? 209.027 187.291 162.112 1.00 76.58  ? 114 PRO H  N    1 
ATOM   30570 C CA   . PRO G 5 114 ? 209.663 188.053 163.201 1.00 76.58  ? 114 PRO H  CA   1 
ATOM   30571 C C    . PRO G 5 114 ? 211.136 188.358 162.974 1.00 76.58  ? 114 PRO H  C    1 
ATOM   30572 O O    . PRO G 5 114 ? 211.568 189.509 163.094 1.00 76.58  ? 114 PRO H  O    1 
ATOM   30573 C CB   . PRO G 5 114 ? 209.506 187.136 164.410 1.00 76.58  ? 114 PRO H  CB   1 
ATOM   30574 C CG   . PRO G 5 114 ? 209.491 185.823 163.847 1.00 76.58  ? 114 PRO H  CG   1 
ATOM   30575 C CD   . PRO G 5 114 ? 208.817 185.898 162.536 1.00 76.58  ? 114 PRO H  CD   1 
ATOM   30576 H HA   . PRO G 5 114 ? 209.187 188.883 163.362 1.00 76.58  ? 114 PRO H  HA   1 
ATOM   30577 H HB2  . PRO G 5 114 ? 210.253 187.246 165.020 1.00 76.58  ? 114 PRO H  HB2  1 
ATOM   30578 H HB3  . PRO G 5 114 ? 208.664 187.331 164.850 1.00 76.58  ? 114 PRO H  HB3  1 
ATOM   30579 H HG2  . PRO G 5 114 ? 210.393 185.488 163.735 1.00 76.58  ? 114 PRO H  HG2  1 
ATOM   30580 H HG3  . PRO G 5 114 ? 208.983 185.255 164.445 1.00 76.58  ? 114 PRO H  HG3  1 
ATOM   30581 H HD2  . PRO G 5 114 ? 209.208 185.266 161.914 1.00 76.58  ? 114 PRO H  HD2  1 
ATOM   30582 H HD3  . PRO G 5 114 ? 207.902 185.701 162.728 1.00 76.58  ? 114 PRO H  HD3  1 
ATOM   30583 N N    . TRP G 5 115 ? 211.923 187.325 162.670 1.00 75.42  ? 115 TRP H  N    1 
ATOM   30584 C CA   . TRP G 5 115 ? 213.376 187.444 162.562 1.00 75.42  ? 115 TRP H  CA   1 
ATOM   30585 C C    . TRP G 5 115 ? 213.996 187.933 163.869 1.00 75.42  ? 115 TRP H  C    1 
ATOM   30586 O O    . TRP G 5 115 ? 213.278 188.309 164.801 1.00 75.42  ? 115 TRP H  O    1 
ATOM   30587 C CB   . TRP G 5 115 ? 213.756 188.373 161.409 1.00 75.42  ? 115 TRP H  CB   1 
ATOM   30588 C CG   . TRP G 5 115 ? 213.881 187.661 160.099 1.00 75.42  ? 115 TRP H  CG   1 
ATOM   30589 C CD1  . TRP G 5 115 ? 212.908 187.478 159.169 1.00 75.42  ? 115 TRP H  CD1  1 
ATOM   30590 C CD2  . TRP G 5 115 ? 215.052 187.028 159.579 1.00 75.42  ? 115 TRP H  CD2  1 
ATOM   30591 N NE1  . TRP G 5 115 ? 213.397 186.775 158.102 1.00 75.42  ? 115 TRP H  NE1  1 
ATOM   30592 C CE2  . TRP G 5 115 ? 214.715 186.487 158.330 1.00 75.42  ? 115 TRP H  CE2  1 
ATOM   30593 C CE3  . TRP G 5 115 ? 216.352 186.863 160.053 1.00 75.42  ? 115 TRP H  CE3  1 
ATOM   30594 C CZ2  . TRP G 5 115 ? 215.628 185.794 157.546 1.00 75.42  ? 115 TRP H  CZ2  1 
ATOM   30595 C CZ3  . TRP G 5 115 ? 217.255 186.176 159.274 1.00 75.42  ? 115 TRP H  CZ3  1 
ATOM   30596 C CH2  . TRP G 5 115 ? 216.891 185.651 158.034 1.00 75.42  ? 115 TRP H  CH2  1 
ATOM   30597 H H    . TRP G 5 115 ? 211.633 186.531 162.512 1.00 75.42  ? 115 TRP H  H    1 
ATOM   30598 H HA   . TRP G 5 115 ? 213.743 186.568 162.376 1.00 75.42  ? 115 TRP H  HA   1 
ATOM   30599 H HB2  . TRP G 5 115 ? 213.077 189.056 161.304 1.00 75.42  ? 115 TRP H  HB2  1 
ATOM   30600 H HB3  . TRP G 5 115 ? 214.611 188.789 161.603 1.00 75.42  ? 115 TRP H  HB3  1 
ATOM   30601 H HD1  . TRP G 5 115 ? 212.035 187.790 159.242 1.00 75.42  ? 115 TRP H  HD1  1 
ATOM   30602 H HE1  . TRP G 5 115 ? 212.952 186.553 157.400 1.00 75.42  ? 115 TRP H  HE1  1 
ATOM   30603 H HE3  . TRP G 5 115 ? 216.603 187.211 160.878 1.00 75.42  ? 115 TRP H  HE3  1 
ATOM   30604 H HZ2  . TRP G 5 115 ? 215.389 185.442 156.720 1.00 75.42  ? 115 TRP H  HZ2  1 
ATOM   30605 H HZ3  . TRP G 5 115 ? 218.128 186.064 159.579 1.00 75.42  ? 115 TRP H  HZ3  1 
ATOM   30606 H HH2  . TRP G 5 115 ? 217.523 185.194 157.529 1.00 75.42  ? 115 TRP H  HH2  1 
ATOM   30607 N N    . GLY G 5 116 ? 215.320 187.917 163.956 1.00 82.07  ? 116 GLY H  N    1 
ATOM   30608 C CA   . GLY G 5 116 ? 216.029 188.284 165.171 1.00 82.07  ? 116 GLY H  CA   1 
ATOM   30609 C C    . GLY G 5 116 ? 217.371 188.931 164.862 1.00 82.07  ? 116 GLY H  C    1 
ATOM   30610 O O    . GLY G 5 116 ? 217.543 189.553 163.810 1.00 82.07  ? 116 GLY H  O    1 
ATOM   30611 H H    . GLY G 5 116 ? 215.839 187.693 163.306 1.00 82.07  ? 116 GLY H  H    1 
ATOM   30612 H HA2  . GLY G 5 116 ? 215.493 188.909 165.682 1.00 82.07  ? 116 GLY H  HA2  1 
ATOM   30613 H HA3  . GLY G 5 116 ? 216.178 187.491 165.711 1.00 82.07  ? 116 GLY H  HA3  1 
ATOM   30614 N N    . GLN G 5 117 ? 218.324 188.775 165.782 1.00 85.72  ? 117 GLN H  N    1 
ATOM   30615 C CA   . GLN G 5 117 ? 219.656 189.369 165.675 1.00 85.72  ? 117 GLN H  CA   1 
ATOM   30616 C C    . GLN G 5 117 ? 220.675 188.359 166.194 1.00 85.72  ? 117 GLN H  C    1 
ATOM   30617 O O    . GLN G 5 117 ? 220.430 187.155 166.127 1.00 85.72  ? 117 GLN H  O    1 
ATOM   30618 C CB   . GLN G 5 117 ? 219.750 190.684 166.448 1.00 85.72  ? 117 GLN H  CB   1 
ATOM   30619 C CG   . GLN G 5 117 ? 219.402 190.566 167.913 1.00 85.72  ? 117 GLN H  CG   1 
ATOM   30620 C CD   . GLN G 5 117 ? 217.916 190.488 168.147 1.00 85.72  ? 117 GLN H  CD   1 
ATOM   30621 O OE1  . GLN G 5 117 ? 217.123 190.749 167.247 1.00 85.72  ? 117 GLN H  OE1  1 
ATOM   30622 N NE2  . GLN G 5 117 ? 217.527 190.117 169.363 1.00 85.72  ? 117 GLN H  NE2  1 
ATOM   30623 H H    . GLN G 5 117 ? 218.217 188.319 166.502 1.00 85.72  ? 117 GLN H  H    1 
ATOM   30624 H HA   . GLN G 5 117 ? 219.854 189.554 164.743 1.00 85.72  ? 117 GLN H  HA   1 
ATOM   30625 H HB2  . GLN G 5 117 ? 220.659 191.026 166.388 1.00 85.72  ? 117 GLN H  HB2  1 
ATOM   30626 H HB3  . GLN G 5 117 ? 219.133 191.323 166.053 1.00 85.72  ? 117 GLN H  HB3  1 
ATOM   30627 H HG2  . GLN G 5 117 ? 219.807 189.762 168.274 1.00 85.72  ? 117 GLN H  HG2  1 
ATOM   30628 H HG3  . GLN G 5 117 ? 219.741 191.347 168.378 1.00 85.72  ? 117 GLN H  HG3  1 
ATOM   30629 H HE21 . GLN G 5 117 ? 218.115 189.939 169.968 1.00 85.72  ? 117 GLN H  HE21 1 
ATOM   30630 H HE22 . GLN G 5 117 ? 216.686 190.054 169.543 1.00 85.72  ? 117 GLN H  HE22 1 
ATOM   30631 N N    . GLY G 5 118 ? 221.853 188.803 166.617 1.00 88.31  ? 118 GLY H  N    1 
ATOM   30632 C CA   . GLY G 5 118 ? 222.721 187.922 167.385 1.00 88.31  ? 118 GLY H  CA   1 
ATOM   30633 C C    . GLY G 5 118 ? 223.829 187.278 166.582 1.00 88.31  ? 118 GLY H  C    1 
ATOM   30634 O O    . GLY G 5 118 ? 223.613 186.850 165.445 1.00 88.31  ? 118 GLY H  O    1 
ATOM   30635 H H    . GLY G 5 118 ? 222.169 189.592 166.479 1.00 88.31  ? 118 GLY H  H    1 
ATOM   30636 H HA2  . GLY G 5 118 ? 223.132 188.430 168.101 1.00 88.31  ? 118 GLY H  HA2  1 
ATOM   30637 H HA3  . GLY G 5 118 ? 222.188 187.218 167.785 1.00 88.31  ? 118 GLY H  HA3  1 
ATOM   30638 N N    . THR G 5 119 ? 225.015 187.170 167.180 1.00 91.73  ? 119 THR H  N    1 
ATOM   30639 C CA   . THR G 5 119 ? 226.237 186.951 166.419 1.00 91.73  ? 119 THR H  CA   1 
ATOM   30640 C C    . THR G 5 119 ? 227.172 186.001 167.150 1.00 91.73  ? 119 THR H  C    1 
ATOM   30641 O O    . THR G 5 119 ? 226.927 185.593 168.287 1.00 91.73  ? 119 THR H  O    1 
ATOM   30642 C CB   . THR G 5 119 ? 226.960 188.272 166.146 1.00 91.73  ? 119 THR H  CB   1 
ATOM   30643 O OG1  . THR G 5 119 ? 228.162 188.022 165.402 1.00 91.73  ? 119 THR H  OG1  1 
ATOM   30644 C CG2  . THR G 5 119 ? 227.294 188.979 167.450 1.00 91.73  ? 119 THR H  CG2  1 
ATOM   30645 H H    . THR G 5 119 ? 225.139 187.221 168.029 1.00 91.73  ? 119 THR H  H    1 
ATOM   30646 H HA   . THR G 5 119 ? 226.009 186.548 165.570 1.00 91.73  ? 119 THR H  HA   1 
ATOM   30647 H HB   . THR G 5 119 ? 226.381 188.851 165.628 1.00 91.73  ? 119 THR H  HB   1 
ATOM   30648 H HG1  . THR G 5 119 ? 228.570 188.742 165.259 1.00 91.73  ? 119 THR H  HG1  1 
ATOM   30649 H HG21 . THR G 5 119 ? 227.687 189.846 167.272 1.00 91.73  ? 119 THR H  HG21 1 
ATOM   30650 H HG22 . THR G 5 119 ? 226.488 189.104 167.974 1.00 91.73  ? 119 THR H  HG22 1 
ATOM   30651 H HG23 . THR G 5 119 ? 227.921 188.450 167.965 1.00 91.73  ? 119 THR H  HG23 1 
ATOM   30652 N N    . LEU G 5 120 ? 228.253 185.648 166.457 1.00 95.85  ? 120 LEU H  N    1 
ATOM   30653 C CA   . LEU G 5 120 ? 229.285 184.761 166.970 1.00 95.85  ? 120 LEU H  CA   1 
ATOM   30654 C C    . LEU G 5 120 ? 230.514 184.884 166.080 1.00 95.85  ? 120 LEU H  C    1 
ATOM   30655 O O    . LEU G 5 120 ? 230.389 185.019 164.863 1.00 95.85  ? 120 LEU H  O    1 
ATOM   30656 C CB   . LEU G 5 120 ? 228.785 183.314 167.026 1.00 95.85  ? 120 LEU H  CB   1 
ATOM   30657 C CG   . LEU G 5 120 ? 229.715 182.314 167.703 1.00 95.85  ? 120 LEU H  CG   1 
ATOM   30658 C CD1  . LEU G 5 120 ? 228.939 181.171 168.283 1.00 95.85  ? 120 LEU H  CD1  1 
ATOM   30659 C CD2  . LEU G 5 120 ? 230.716 181.763 166.704 1.00 95.85  ? 120 LEU H  CD2  1 
ATOM   30660 H H    . LEU G 5 120 ? 228.412 185.920 165.657 1.00 95.85  ? 120 LEU H  H    1 
ATOM   30661 H HA   . LEU G 5 120 ? 229.529 185.032 167.868 1.00 95.85  ? 120 LEU H  HA   1 
ATOM   30662 H HB2  . LEU G 5 120 ? 227.945 183.299 167.511 1.00 95.85  ? 120 LEU H  HB2  1 
ATOM   30663 H HB3  . LEU G 5 120 ? 228.633 183.005 166.119 1.00 95.85  ? 120 LEU H  HB3  1 
ATOM   30664 H HG   . LEU G 5 120 ? 230.203 182.748 168.420 1.00 95.85  ? 120 LEU H  HG   1 
ATOM   30665 H HD11 . LEU G 5 120 ? 229.562 180.607 168.760 1.00 95.85  ? 120 LEU H  HD11 1 
ATOM   30666 H HD12 . LEU G 5 120 ? 228.270 181.513 168.893 1.00 95.85  ? 120 LEU H  HD12 1 
ATOM   30667 H HD13 . LEU G 5 120 ? 228.517 180.670 167.569 1.00 95.85  ? 120 LEU H  HD13 1 
ATOM   30668 H HD21 . LEU G 5 120 ? 231.193 181.025 167.113 1.00 95.85  ? 120 LEU H  HD21 1 
ATOM   30669 H HD22 . LEU G 5 120 ? 230.240 181.448 165.922 1.00 95.85  ? 120 LEU H  HD22 1 
ATOM   30670 H HD23 . LEU G 5 120 ? 231.344 182.450 166.452 1.00 95.85  ? 120 LEU H  HD23 1 
ATOM   30671 N N    . VAL G 5 121 ? 231.696 184.836 166.693 1.00 99.26  ? 121 VAL H  N    1 
ATOM   30672 C CA   . VAL G 5 121 ? 232.959 185.026 165.990 1.00 99.26  ? 121 VAL H  CA   1 
ATOM   30673 C C    . VAL G 5 121 ? 233.955 183.963 166.437 1.00 99.26  ? 121 VAL H  C    1 
ATOM   30674 O O    . VAL G 5 121 ? 234.088 183.685 167.633 1.00 99.26  ? 121 VAL H  O    1 
ATOM   30675 C CB   . VAL G 5 121 ? 233.531 186.437 166.234 1.00 99.26  ? 121 VAL H  CB   1 
ATOM   30676 C CG1  . VAL G 5 121 ? 233.892 186.616 167.688 1.00 99.26  ? 121 VAL H  CG1  1 
ATOM   30677 C CG2  . VAL G 5 121 ? 234.742 186.689 165.353 1.00 99.26  ? 121 VAL H  CG2  1 
ATOM   30678 H H    . VAL G 5 121 ? 231.793 184.693 167.535 1.00 99.26  ? 121 VAL H  H    1 
ATOM   30679 H HA   . VAL G 5 121 ? 232.817 184.920 165.037 1.00 99.26  ? 121 VAL H  HA   1 
ATOM   30680 H HB   . VAL G 5 121 ? 232.856 187.100 166.012 1.00 99.26  ? 121 VAL H  HB   1 
ATOM   30681 H HG11 . VAL G 5 121 ? 234.090 187.551 167.850 1.00 99.26  ? 121 VAL H  HG11 1 
ATOM   30682 H HG12 . VAL G 5 121 ? 233.142 186.340 168.233 1.00 99.26  ? 121 VAL H  HG12 1 
ATOM   30683 H HG13 . VAL G 5 121 ? 234.668 186.076 167.899 1.00 99.26  ? 121 VAL H  HG13 1 
ATOM   30684 H HG21 . VAL G 5 121 ? 235.072 187.585 165.522 1.00 99.26  ? 121 VAL H  HG21 1 
ATOM   30685 H HG22 . VAL G 5 121 ? 235.434 186.043 165.559 1.00 99.26  ? 121 VAL H  HG22 1 
ATOM   30686 H HG23 . VAL G 5 121 ? 234.478 186.606 164.426 1.00 99.26  ? 121 VAL H  HG23 1 
ATOM   30687 N N    . THR G 5 122 ? 234.662 183.378 165.473 1.00 100.44 ? 122 THR H  N    1 
ATOM   30688 C CA   . THR G 5 122 ? 235.732 182.431 165.769 1.00 100.44 ? 122 THR H  CA   1 
ATOM   30689 C C    . THR G 5 122 ? 236.921 182.669 164.844 1.00 100.44 ? 122 THR H  C    1 
ATOM   30690 O O    . THR G 5 122 ? 237.041 182.031 163.798 1.00 100.44 ? 122 THR H  O    1 
ATOM   30691 C CB   . THR G 5 122 ? 235.271 180.972 165.613 1.00 100.44 ? 122 THR H  CB   1 
ATOM   30692 O OG1  . THR G 5 122 ? 234.868 180.737 164.260 1.00 100.44 ? 122 THR H  OG1  1 
ATOM   30693 C CG2  . THR G 5 122 ? 234.114 180.665 166.545 1.00 100.44 ? 122 THR H  CG2  1 
ATOM   30694 H H    . THR G 5 122 ? 234.541 183.513 164.632 1.00 100.44 ? 122 THR H  H    1 
ATOM   30695 H HA   . THR G 5 122 ? 236.031 182.556 166.683 1.00 100.44 ? 122 THR H  HA   1 
ATOM   30696 H HB   . THR G 5 122 ? 236.008 180.381 165.831 1.00 100.44 ? 122 THR H  HB   1 
ATOM   30697 H HG1  . THR G 5 122 ? 234.427 180.025 164.209 1.00 100.44 ? 122 THR H  HG1  1 
ATOM   30698 H HG21 . THR G 5 122 ? 233.786 179.767 166.382 1.00 100.44 ? 122 THR H  HG21 1 
ATOM   30699 H HG22 . THR G 5 122 ? 234.403 180.729 167.467 1.00 100.44 ? 122 THR H  HG22 1 
ATOM   30700 H HG23 . THR G 5 122 ? 233.392 181.295 166.397 1.00 100.44 ? 122 THR H  HG23 1 
ATOM   30701 N N    . VAL H 5 2   ? 124.689 153.260 119.507 1.00 78.86  ? 2   VAL H2 N    1 
ATOM   30702 C CA   . VAL H 5 2   ? 124.158 154.613 119.444 1.00 78.86  ? 2   VAL H2 CA   1 
ATOM   30703 C C    . VAL H 5 2   ? 123.360 154.783 118.159 1.00 78.86  ? 2   VAL H2 C    1 
ATOM   30704 O O    . VAL H 5 2   ? 123.001 153.802 117.516 1.00 78.86  ? 2   VAL H2 O    1 
ATOM   30705 C CB   . VAL H 5 2   ? 125.283 155.652 119.527 1.00 78.86  ? 2   VAL H2 CB   1 
ATOM   30706 C CG1  . VAL H 5 2   ? 126.012 155.528 120.847 1.00 78.86  ? 2   VAL H2 CG1  1 
ATOM   30707 C CG2  . VAL H 5 2   ? 126.247 155.497 118.364 1.00 78.86  ? 2   VAL H2 CG2  1 
ATOM   30708 H H    . VAL H 5 2   ? 125.315 153.102 118.938 1.00 78.86  ? 2   VAL H2 H    1 
ATOM   30709 H HA   . VAL H 5 2   ? 123.559 154.756 120.193 1.00 78.86  ? 2   VAL H2 HA   1 
ATOM   30710 H HB   . VAL H 5 2   ? 124.904 156.542 119.484 1.00 78.86  ? 2   VAL H2 HB   1 
ATOM   30711 H HG11 . VAL H 5 2   ? 126.801 156.089 120.827 1.00 78.86  ? 2   VAL H2 HG11 1 
ATOM   30712 H HG12 . VAL H 5 2   ? 125.421 155.810 121.561 1.00 78.86  ? 2   VAL H2 HG12 1 
ATOM   30713 H HG13 . VAL H 5 2   ? 126.276 154.606 120.983 1.00 78.86  ? 2   VAL H2 HG13 1 
ATOM   30714 H HG21 . VAL H 5 2   ? 126.932 156.178 118.436 1.00 78.86  ? 2   VAL H2 HG21 1 
ATOM   30715 H HG22 . VAL H 5 2   ? 126.655 154.620 118.399 1.00 78.86  ? 2   VAL H2 HG22 1 
ATOM   30716 H HG23 . VAL H 5 2   ? 125.769 155.606 117.529 1.00 78.86  ? 2   VAL H2 HG23 1 
ATOM   30717 N N    . GLN H 5 3   ? 123.076 156.029 117.790 1.00 81.45  ? 3   GLN H2 N    1 
ATOM   30718 C CA   . GLN H 5 3   ? 122.432 156.318 116.518 1.00 81.45  ? 3   GLN H2 CA   1 
ATOM   30719 C C    . GLN H 5 3   ? 122.580 157.798 116.216 1.00 81.45  ? 3   GLN H2 C    1 
ATOM   30720 O O    . GLN H 5 3   ? 122.630 158.627 117.127 1.00 81.45  ? 3   GLN H2 O    1 
ATOM   30721 C CB   . GLN H 5 3   ? 120.954 155.917 116.532 1.00 81.45  ? 3   GLN H2 CB   1 
ATOM   30722 C CG   . GLN H 5 3   ? 120.065 156.876 117.297 1.00 81.45  ? 3   GLN H2 CG   1 
ATOM   30723 C CD   . GLN H 5 3   ? 118.629 156.406 117.375 1.00 81.45  ? 3   GLN H2 CD   1 
ATOM   30724 O OE1  . GLN H 5 3   ? 118.154 155.682 116.502 1.00 81.45  ? 3   GLN H2 OE1  1 
ATOM   30725 N NE2  . GLN H 5 3   ? 117.929 156.812 118.428 1.00 81.45  ? 3   GLN H2 NE2  1 
ATOM   30726 H H    . GLN H 5 3   ? 123.247 156.725 118.262 1.00 81.45  ? 3   GLN H2 H    1 
ATOM   30727 H HA   . GLN H 5 3   ? 122.879 155.821 115.816 1.00 81.45  ? 3   GLN H2 HA   1 
ATOM   30728 H HB2  . GLN H 5 3   ? 120.634 155.883 115.617 1.00 81.45  ? 3   GLN H2 HB2  1 
ATOM   30729 H HB3  . GLN H 5 3   ? 120.874 155.043 116.944 1.00 81.45  ? 3   GLN H2 HB3  1 
ATOM   30730 H HG2  . GLN H 5 3   ? 120.401 156.964 118.201 1.00 81.45  ? 3   GLN H2 HG2  1 
ATOM   30731 H HG3  . GLN H 5 3   ? 120.066 157.739 116.854 1.00 81.45  ? 3   GLN H2 HG3  1 
ATOM   30732 H HE21 . GLN H 5 3   ? 118.297 157.318 119.022 1.00 81.45  ? 3   GLN H2 HE21 1 
ATOM   30733 H HE22 . GLN H 5 3   ? 117.106 156.569 118.513 1.00 81.45  ? 3   GLN H2 HE22 1 
ATOM   30734 N N    . LEU H 5 4   ? 122.646 158.119 114.928 1.00 79.99  ? 4   LEU H2 N    1 
ATOM   30735 C CA   . LEU H 5 4   ? 122.754 159.496 114.451 1.00 79.99  ? 4   LEU H2 CA   1 
ATOM   30736 C C    . LEU H 5 4   ? 121.598 159.765 113.494 1.00 79.99  ? 4   LEU H2 C    1 
ATOM   30737 O O    . LEU H 5 4   ? 121.699 159.500 112.296 1.00 79.99  ? 4   LEU H2 O    1 
ATOM   30738 C CB   . LEU H 5 4   ? 124.093 159.733 113.772 1.00 79.99  ? 4   LEU H2 CB   1 
ATOM   30739 C CG   . LEU H 5 4   ? 125.328 159.690 114.666 1.00 79.99  ? 4   LEU H2 CG   1 
ATOM   30740 C CD1  . LEU H 5 4   ? 126.575 159.696 113.823 1.00 79.99  ? 4   LEU H2 CD1  1 
ATOM   30741 C CD2  . LEU H 5 4   ? 125.334 160.854 115.625 1.00 79.99  ? 4   LEU H2 CD2  1 
ATOM   30742 H H    . LEU H 5 4   ? 122.635 157.539 114.294 1.00 79.99  ? 4   LEU H2 H    1 
ATOM   30743 H HA   . LEU H 5 4   ? 122.676 160.103 115.201 1.00 79.99  ? 4   LEU H2 HA   1 
ATOM   30744 H HB2  . LEU H 5 4   ? 124.210 159.061 113.081 1.00 79.99  ? 4   LEU H2 HB2  1 
ATOM   30745 H HB3  . LEU H 5 4   ? 124.069 160.612 113.364 1.00 79.99  ? 4   LEU H2 HB3  1 
ATOM   30746 H HG   . LEU H 5 4   ? 125.321 158.871 115.187 1.00 79.99  ? 4   LEU H2 HG   1 
ATOM   30747 H HD11 . LEU H 5 4   ? 127.348 159.609 114.401 1.00 79.99  ? 4   LEU H2 HD11 1 
ATOM   30748 H HD12 . LEU H 5 4   ? 126.544 158.952 113.205 1.00 79.99  ? 4   LEU H2 HD12 1 
ATOM   30749 H HD13 . LEU H 5 4   ? 126.625 160.530 113.333 1.00 79.99  ? 4   LEU H2 HD13 1 
ATOM   30750 H HD21 . LEU H 5 4   ? 126.150 160.829 116.147 1.00 79.99  ? 4   LEU H2 HD21 1 
ATOM   30751 H HD22 . LEU H 5 4   ? 125.288 161.681 115.124 1.00 79.99  ? 4   LEU H2 HD22 1 
ATOM   30752 H HD23 . LEU H 5 4   ? 124.568 160.779 116.210 1.00 79.99  ? 4   LEU H2 HD23 1 
ATOM   30753 N N    . VAL H 5 5   ? 120.494 160.295 114.021 1.00 83.36  ? 5   VAL H2 N    1 
ATOM   30754 C CA   . VAL H 5 5   ? 119.368 160.661 113.168 1.00 83.36  ? 5   VAL H2 CA   1 
ATOM   30755 C C    . VAL H 5 5   ? 119.651 162.002 112.509 1.00 83.36  ? 5   VAL H2 C    1 
ATOM   30756 O O    . VAL H 5 5   ? 119.938 162.998 113.183 1.00 83.36  ? 5   VAL H2 O    1 
ATOM   30757 C CB   . VAL H 5 5   ? 118.062 160.702 113.970 1.00 83.36  ? 5   VAL H2 CB   1 
ATOM   30758 C CG1  . VAL H 5 5   ? 116.884 160.797 113.026 1.00 83.36  ? 5   VAL H2 CG1  1 
ATOM   30759 C CG2  . VAL H 5 5   ? 117.933 159.470 114.828 1.00 83.36  ? 5   VAL H2 CG2  1 
ATOM   30760 H H    . VAL H 5 5   ? 120.377 160.453 114.856 1.00 83.36  ? 5   VAL H2 H    1 
ATOM   30761 H HA   . VAL H 5 5   ? 119.275 159.996 112.470 1.00 83.36  ? 5   VAL H2 HA   1 
ATOM   30762 H HB   . VAL H 5 5   ? 118.058 161.479 114.550 1.00 83.36  ? 5   VAL H2 HB   1 
ATOM   30763 H HG11 . VAL H 5 5   ? 116.067 160.854 113.543 1.00 83.36  ? 5   VAL H2 HG11 1 
ATOM   30764 H HG12 . VAL H 5 5   ? 116.979 161.588 112.475 1.00 83.36  ? 5   VAL H2 HG12 1 
ATOM   30765 H HG13 . VAL H 5 5   ? 116.865 160.007 112.466 1.00 83.36  ? 5   VAL H2 HG13 1 
ATOM   30766 H HG21 . VAL H 5 5   ? 117.050 159.458 115.226 1.00 83.36  ? 5   VAL H2 HG21 1 
ATOM   30767 H HG22 . VAL H 5 5   ? 118.054 158.688 114.269 1.00 83.36  ? 5   VAL H2 HG22 1 
ATOM   30768 H HG23 . VAL H 5 5   ? 118.608 159.491 115.523 1.00 83.36  ? 5   VAL H2 HG23 1 
ATOM   30769 N N    . GLN H 5 6   ? 119.571 162.031 111.188 1.00 85.42  ? 6   GLN H2 N    1 
ATOM   30770 C CA   . GLN H 5 6   ? 119.931 163.192 110.402 1.00 85.42  ? 6   GLN H2 CA   1 
ATOM   30771 C C    . GLN H 5 6   ? 118.688 163.835 109.779 1.00 85.42  ? 6   GLN H2 C    1 
ATOM   30772 O O    . GLN H 5 6   ? 117.562 163.371 109.968 1.00 85.42  ? 6   GLN H2 O    1 
ATOM   30773 C CB   . GLN H 5 6   ? 121.009 162.740 109.419 1.00 85.42  ? 6   GLN H2 CB   1 
ATOM   30774 C CG   . GLN H 5 6   ? 121.614 163.788 108.532 1.00 85.42  ? 6   GLN H2 CG   1 
ATOM   30775 C CD   . GLN H 5 6   ? 122.708 163.195 107.698 1.00 85.42  ? 6   GLN H2 CD   1 
ATOM   30776 O OE1  . GLN H 5 6   ? 122.975 162.004 107.788 1.00 85.42  ? 6   GLN H2 OE1  1 
ATOM   30777 N NE2  . GLN H 5 6   ? 123.306 164.000 106.836 1.00 85.42  ? 6   GLN H2 NE2  1 
ATOM   30778 H H    . GLN H 5 6   ? 119.296 161.369 110.714 1.00 85.42  ? 6   GLN H2 H    1 
ATOM   30779 H HA   . GLN H 5 6   ? 120.322 163.853 110.979 1.00 85.42  ? 6   GLN H2 HA   1 
ATOM   30780 H HB2  . GLN H 5 6   ? 121.732 162.331 109.919 1.00 85.42  ? 6   GLN H2 HB2  1 
ATOM   30781 H HB3  . GLN H 5 6   ? 120.608 162.077 108.830 1.00 85.42  ? 6   GLN H2 HB3  1 
ATOM   30782 H HG2  . GLN H 5 6   ? 120.945 164.131 107.920 1.00 85.42  ? 6   GLN H2 HG2  1 
ATOM   30783 H HG3  . GLN H 5 6   ? 121.986 164.502 109.072 1.00 85.42  ? 6   GLN H2 HG3  1 
ATOM   30784 H HE21 . GLN H 5 6   ? 123.078 164.826 106.794 1.00 85.42  ? 6   GLN H2 HE21 1 
ATOM   30785 H HE22 . GLN H 5 6   ? 123.933 163.696 106.329 1.00 85.42  ? 6   GLN H2 HE22 1 
ATOM   30786 N N    . SER H 5 7   ? 118.890 164.917 109.036 1.00 88.82  ? 7   SER H2 N    1 
ATOM   30787 C CA   . SER H 5 7   ? 117.808 165.708 108.471 1.00 88.82  ? 7   SER H2 CA   1 
ATOM   30788 C C    . SER H 5 7   ? 117.321 165.117 107.152 1.00 88.82  ? 7   SER H2 C    1 
ATOM   30789 O O    . SER H 5 7   ? 117.977 164.275 106.537 1.00 88.82  ? 7   SER H2 O    1 
ATOM   30790 C CB   . SER H 5 7   ? 118.261 167.151 108.248 1.00 88.82  ? 7   SER H2 CB   1 
ATOM   30791 O OG   . SER H 5 7   ? 117.284 167.887 107.539 1.00 88.82  ? 7   SER H2 OG   1 
ATOM   30792 H H    . SER H 5 7   ? 119.665 165.235 108.851 1.00 88.82  ? 7   SER H2 H    1 
ATOM   30793 H HA   . SER H 5 7   ? 117.061 165.714 109.089 1.00 88.82  ? 7   SER H2 HA   1 
ATOM   30794 H HB2  . SER H 5 7   ? 118.409 167.574 109.108 1.00 88.82  ? 7   SER H2 HB2  1 
ATOM   30795 H HB3  . SER H 5 7   ? 119.082 167.150 107.733 1.00 88.82  ? 7   SER H2 HB3  1 
ATOM   30796 H HG   . SER H 5 7   ? 117.604 168.618 107.275 1.00 88.82  ? 7   SER H2 HG   1 
ATOM   30797 N N    . GLY H 5 8   ? 116.154 165.580 106.722 1.00 93.39  ? 8   GLY H2 N    1 
ATOM   30798 C CA   . GLY H 5 8   ? 115.559 165.120 105.488 1.00 93.39  ? 8   GLY H2 CA   1 
ATOM   30799 C C    . GLY H 5 8   ? 116.234 165.713 104.266 1.00 93.39  ? 8   GLY H2 C    1 
ATOM   30800 O O    . GLY H 5 8   ? 117.152 166.528 104.345 1.00 93.39  ? 8   GLY H2 O    1 
ATOM   30801 H H    . GLY H 5 8   ? 115.688 166.174 107.133 1.00 93.39  ? 8   GLY H2 H    1 
ATOM   30802 H HA2  . GLY H 5 8   ? 115.630 164.154 105.438 1.00 93.39  ? 8   GLY H2 HA2  1 
ATOM   30803 H HA3  . GLY H 5 8   ? 114.620 165.362 105.471 1.00 93.39  ? 8   GLY H2 HA3  1 
ATOM   30804 N N    . ALA H 5 9   ? 115.747 165.294 103.104 1.00 95.92  ? 9   ALA H2 N    1 
ATOM   30805 C CA   . ALA H 5 9   ? 116.349 165.696 101.843 1.00 95.92  ? 9   ALA H2 CA   1 
ATOM   30806 C C    . ALA H 5 9   ? 116.097 167.170 101.562 1.00 95.92  ? 9   ALA H2 C    1 
ATOM   30807 O O    . ALA H 5 9   ? 115.058 167.726 101.931 1.00 95.92  ? 9   ALA H2 O    1 
ATOM   30808 C CB   . ALA H 5 9   ? 115.795 164.855 100.694 1.00 95.92  ? 9   ALA H2 CB   1 
ATOM   30809 H H    . ALA H 5 9   ? 115.070 164.774 103.020 1.00 95.92  ? 9   ALA H2 H    1 
ATOM   30810 H HA   . ALA H 5 9   ? 117.307 165.556 101.888 1.00 95.92  ? 9   ALA H2 HA   1 
ATOM   30811 H HB1  . ALA H 5 9   ? 116.276 165.078 99.881  1.00 95.92  ? 9   ALA H2 HB1  1 
ATOM   30812 H HB2  . ALA H 5 9   ? 115.914 163.916 100.908 1.00 95.92  ? 9   ALA H2 HB2  1 
ATOM   30813 H HB3  . ALA H 5 9   ? 114.850 165.050 100.589 1.00 95.92  ? 9   ALA H2 HB3  1 
ATOM   30814 N N    . GLU H 5 10  ? 117.060 167.802 100.901 1.00 97.60  ? 10  GLU H2 N    1 
ATOM   30815 C CA   . GLU H 5 10  ? 116.936 169.184 100.463 1.00 97.60  ? 10  GLU H2 CA   1 
ATOM   30816 C C    . GLU H 5 10  ? 117.156 169.281 98.959  1.00 97.60  ? 10  GLU H2 C    1 
ATOM   30817 O O    . GLU H 5 10  ? 117.879 168.477 98.363  1.00 97.60  ? 10  GLU H2 O    1 
ATOM   30818 C CB   . GLU H 5 10  ? 117.930 170.097 101.184 1.00 97.60  ? 10  GLU H2 CB   1 
ATOM   30819 C CG   . GLU H 5 10  ? 117.675 170.267 102.674 1.00 97.60  ? 10  GLU H2 CG   1 
ATOM   30820 C CD   . GLU H 5 10  ? 118.240 169.138 103.511 1.00 97.60  ? 10  GLU H2 CD   1 
ATOM   30821 O OE1  . GLU H 5 10  ? 118.891 168.239 102.943 1.00 97.60  ? 10  GLU H2 OE1  1 
ATOM   30822 O OE2  . GLU H 5 10  ? 118.046 169.157 104.745 1.00 97.60  ? 10  GLU H2 OE2  1 
ATOM   30823 H H    . GLU H 5 10  ? 117.811 167.442 100.691 1.00 97.60  ? 10  GLU H2 H    1 
ATOM   30824 H HA   . GLU H 5 10  ? 116.040 169.500 100.654 1.00 97.60  ? 10  GLU H2 HA   1 
ATOM   30825 H HB2  . GLU H 5 10  ? 118.822 169.731 101.077 1.00 97.60  ? 10  GLU H2 HB2  1 
ATOM   30826 H HB3  . GLU H 5 10  ? 117.890 170.977 100.778 1.00 97.60  ? 10  GLU H2 HB3  1 
ATOM   30827 H HG2  . GLU H 5 10  ? 118.086 171.093 102.972 1.00 97.60  ? 10  GLU H2 HG2  1 
ATOM   30828 H HG3  . GLU H 5 10  ? 116.718 170.302 102.828 1.00 97.60  ? 10  GLU H2 HG3  1 
ATOM   30829 N N    . VAL H 5 11  ? 116.511 170.274 98.354  1.00 99.55  ? 11  VAL H2 N    1 
ATOM   30830 C CA   . VAL H 5 11  ? 116.661 170.585 96.937  1.00 99.55  ? 11  VAL H2 CA   1 
ATOM   30831 C C    . VAL H 5 11  ? 116.928 172.077 96.831  1.00 99.55  ? 11  VAL H2 C    1 
ATOM   30832 O O    . VAL H 5 11  ? 116.123 172.885 97.307  1.00 99.55  ? 11  VAL H2 O    1 
ATOM   30833 C CB   . VAL H 5 11  ? 115.411 170.212 96.127  1.00 99.55  ? 11  VAL H2 CB   1 
ATOM   30834 C CG1  . VAL H 5 11  ? 115.580 170.623 94.676  1.00 99.55  ? 11  VAL H2 CG1  1 
ATOM   30835 C CG2  . VAL H 5 11  ? 115.108 168.731 96.252  1.00 99.55  ? 11  VAL H2 CG2  1 
ATOM   30836 H H    . VAL H 5 11  ? 115.962 170.798 98.758  1.00 99.55  ? 11  VAL H2 H    1 
ATOM   30837 H HA   . VAL H 5 11  ? 117.423 170.107 96.574  1.00 99.55  ? 11  VAL H2 HA   1 
ATOM   30838 H HB   . VAL H 5 11  ? 114.651 170.699 96.483  1.00 99.55  ? 11  VAL H2 HB   1 
ATOM   30839 H HG11 . VAL H 5 11  ? 114.892 170.192 94.145  1.00 99.55  ? 11  VAL H2 HG11 1 
ATOM   30840 H HG12 . VAL H 5 11  ? 115.493 171.586 94.605  1.00 99.55  ? 11  VAL H2 HG12 1 
ATOM   30841 H HG13 . VAL H 5 11  ? 116.457 170.344 94.369  1.00 99.55  ? 11  VAL H2 HG13 1 
ATOM   30842 H HG21 . VAL H 5 11  ? 114.361 168.510 95.674  1.00 99.55  ? 11  VAL H2 HG21 1 
ATOM   30843 H HG22 . VAL H 5 11  ? 115.891 168.226 95.989  1.00 99.55  ? 11  VAL H2 HG22 1 
ATOM   30844 H HG23 . VAL H 5 11  ? 114.883 168.532 97.174  1.00 99.55  ? 11  VAL H2 HG23 1 
ATOM   30845 N N    . LYS H 5 12  ? 118.046 172.447 96.210  1.00 99.62  ? 12  LYS H2 N    1 
ATOM   30846 C CA   . LYS H 5 12  ? 118.362 173.857 96.039  1.00 99.62  ? 12  LYS H2 CA   1 
ATOM   30847 C C    . LYS H 5 12  ? 119.103 174.070 94.729  1.00 99.62  ? 12  LYS H2 C    1 
ATOM   30848 O O    . LYS H 5 12  ? 119.744 173.158 94.202  1.00 99.62  ? 12  LYS H2 O    1 
ATOM   30849 C CB   . LYS H 5 12  ? 119.187 174.398 97.213  1.00 99.62  ? 12  LYS H2 CB   1 
ATOM   30850 C CG   . LYS H 5 12  ? 118.527 174.213 98.571  1.00 99.62  ? 12  LYS H2 CG   1 
ATOM   30851 C CD   . LYS H 5 12  ? 119.354 174.831 99.686  1.00 99.62  ? 12  LYS H2 CD   1 
ATOM   30852 C CE   . LYS H 5 12  ? 118.486 175.519 100.726 1.00 99.62  ? 12  LYS H2 CE   1 
ATOM   30853 N NZ   . LYS H 5 12  ? 117.284 174.718 101.088 1.00 99.62  ? 12  LYS H2 NZ   1 
ATOM   30854 H H    . LYS H 5 12  ? 118.630 171.907 95.885  1.00 99.62  ? 12  LYS H2 H    1 
ATOM   30855 H HA   . LYS H 5 12  ? 117.536 174.363 95.998  1.00 99.62  ? 12  LYS H2 HA   1 
ATOM   30856 H HB2  . LYS H 5 12  ? 120.041 173.937 97.234  1.00 99.62  ? 12  LYS H2 HB2  1 
ATOM   30857 H HB3  . LYS H 5 12  ? 119.330 175.348 97.082  1.00 99.62  ? 12  LYS H2 HB3  1 
ATOM   30858 H HG2  . LYS H 5 12  ? 117.657 174.643 98.561  1.00 99.62  ? 12  LYS H2 HG2  1 
ATOM   30859 H HG3  . LYS H 5 12  ? 118.431 173.266 98.757  1.00 99.62  ? 12  LYS H2 HG3  1 
ATOM   30860 H HD2  . LYS H 5 12  ? 119.849 174.132 100.137 1.00 99.62  ? 12  LYS H2 HD2  1 
ATOM   30861 H HD3  . LYS H 5 12  ? 119.961 175.488 99.312  1.00 99.62  ? 12  LYS H2 HD3  1 
ATOM   30862 H HE2  . LYS H 5 12  ? 119.007 175.659 101.532 1.00 99.62  ? 12  LYS H2 HE2  1 
ATOM   30863 H HE3  . LYS H 5 12  ? 118.184 176.371 100.373 1.00 99.62  ? 12  LYS H2 HE3  1 
ATOM   30864 H HZ1  . LYS H 5 12  ? 116.962 174.993 101.871 1.00 99.62  ? 12  LYS H2 HZ1  1 
ATOM   30865 H HZ2  . LYS H 5 12  ? 116.654 174.816 100.466 1.00 99.62  ? 12  LYS H2 HZ2  1 
ATOM   30866 H HZ3  . LYS H 5 12  ? 117.499 173.857 101.151 1.00 99.62  ? 12  LYS H2 HZ3  1 
ATOM   30867 N N    . LYS H 5 13  ? 118.993 175.288 94.208  1.00 99.50  ? 13  LYS H2 N    1 
ATOM   30868 C CA   . LYS H 5 13  ? 119.676 175.681 92.989  1.00 99.50  ? 13  LYS H2 CA   1 
ATOM   30869 C C    . LYS H 5 13  ? 121.124 176.050 93.289  1.00 99.50  ? 13  LYS H2 C    1 
ATOM   30870 O O    . LYS H 5 13  ? 121.488 176.283 94.443  1.00 99.50  ? 13  LYS H2 O    1 
ATOM   30871 C CB   . LYS H 5 13  ? 118.960 176.864 92.345  1.00 99.50  ? 13  LYS H2 CB   1 
ATOM   30872 C CG   . LYS H 5 13  ? 117.714 176.496 91.547  1.00 99.50  ? 13  LYS H2 CG   1 
ATOM   30873 C CD   . LYS H 5 13  ? 118.063 175.809 90.236  1.00 99.50  ? 13  LYS H2 CD   1 
ATOM   30874 C CE   . LYS H 5 13  ? 116.888 175.827 89.269  1.00 99.50  ? 13  LYS H2 CE   1 
ATOM   30875 N NZ   . LYS H 5 13  ? 116.971 174.747 88.247  1.00 99.50  ? 13  LYS H2 NZ   1 
ATOM   30876 H H    . LYS H 5 13  ? 118.517 175.916 94.553  1.00 99.50  ? 13  LYS H2 H    1 
ATOM   30877 H HA   . LYS H 5 13  ? 119.664 174.938 92.367  1.00 99.50  ? 13  LYS H2 HA   1 
ATOM   30878 H HB2  . LYS H 5 13  ? 118.690 177.479 93.044  1.00 99.50  ? 13  LYS H2 HB2  1 
ATOM   30879 H HB3  . LYS H 5 13  ? 119.576 177.308 91.742  1.00 99.50  ? 13  LYS H2 HB3  1 
ATOM   30880 H HG2  . LYS H 5 13  ? 117.168 175.890 92.071  1.00 99.50  ? 13  LYS H2 HG2  1 
ATOM   30881 H HG3  . LYS H 5 13  ? 117.216 177.304 91.344  1.00 99.50  ? 13  LYS H2 HG3  1 
ATOM   30882 H HD2  . LYS H 5 13  ? 118.807 176.272 89.819  1.00 99.50  ? 13  LYS H2 HD2  1 
ATOM   30883 H HD3  . LYS H 5 13  ? 118.299 174.885 90.412  1.00 99.50  ? 13  LYS H2 HD3  1 
ATOM   30884 H HE2  . LYS H 5 13  ? 116.065 175.705 89.769  1.00 99.50  ? 13  LYS H2 HE2  1 
ATOM   30885 H HE3  . LYS H 5 13  ? 116.871 176.679 88.806  1.00 99.50  ? 13  LYS H2 HE3  1 
ATOM   30886 H HZ1  . LYS H 5 13  ? 116.272 174.794 87.698  1.00 99.50  ? 13  LYS H2 HZ1  1 
ATOM   30887 H HZ2  . LYS H 5 13  ? 117.718 174.835 87.772  1.00 99.50  ? 13  LYS H2 HZ2  1 
ATOM   30888 H HZ3  . LYS H 5 13  ? 116.973 173.951 88.645  1.00 99.50  ? 13  LYS H2 HZ3  1 
ATOM   30889 N N    . PRO H 5 14  ? 121.973 176.110 92.265  1.00 98.94  ? 14  PRO H2 N    1 
ATOM   30890 C CA   . PRO H 5 14  ? 123.385 176.429 92.503  1.00 98.94  ? 14  PRO H2 CA   1 
ATOM   30891 C C    . PRO H 5 14  ? 123.549 177.767 93.208  1.00 98.94  ? 14  PRO H2 C    1 
ATOM   30892 O O    . PRO H 5 14  ? 122.805 178.717 92.959  1.00 98.94  ? 14  PRO H2 O    1 
ATOM   30893 C CB   . PRO H 5 14  ? 123.979 176.461 91.092  1.00 98.94  ? 14  PRO H2 CB   1 
ATOM   30894 C CG   . PRO H 5 14  ? 123.117 175.541 90.316  1.00 98.94  ? 14  PRO H2 CG   1 
ATOM   30895 C CD   . PRO H 5 14  ? 121.730 175.763 90.854  1.00 98.94  ? 14  PRO H2 CD   1 
ATOM   30896 H HA   . PRO H 5 14  ? 123.812 175.729 93.022  1.00 98.94  ? 14  PRO H2 HA   1 
ATOM   30897 H HB2  . PRO H 5 14  ? 123.933 177.361 90.735  1.00 98.94  ? 14  PRO H2 HB2  1 
ATOM   30898 H HB3  . PRO H 5 14  ? 124.894 176.141 91.112  1.00 98.94  ? 14  PRO H2 HB3  1 
ATOM   30899 H HG2  . PRO H 5 14  ? 123.160 175.768 89.374  1.00 98.94  ? 14  PRO H2 HG2  1 
ATOM   30900 H HG3  . PRO H 5 14  ? 123.400 174.625 90.463  1.00 98.94  ? 14  PRO H2 HG3  1 
ATOM   30901 H HD2  . PRO H 5 14  ? 121.300 176.500 90.392  1.00 98.94  ? 14  PRO H2 HD2  1 
ATOM   30902 H HD3  . PRO H 5 14  ? 121.210 174.947 90.787  1.00 98.94  ? 14  PRO H2 HD3  1 
ATOM   30903 N N    . GLY H 5 15  ? 124.535 177.829 94.101  1.00 97.45  ? 15  GLY H2 N    1 
ATOM   30904 C CA   . GLY H 5 15  ? 124.880 179.050 94.793  1.00 97.45  ? 15  GLY H2 CA   1 
ATOM   30905 C C    . GLY H 5 15  ? 124.145 179.290 96.093  1.00 97.45  ? 15  GLY H2 C    1 
ATOM   30906 O O    . GLY H 5 15  ? 124.487 180.240 96.809  1.00 97.45  ? 15  GLY H2 O    1 
ATOM   30907 H H    . GLY H 5 15  ? 125.026 177.158 94.321  1.00 97.45  ? 15  GLY H2 H    1 
ATOM   30908 H HA2  . GLY H 5 15  ? 125.831 179.040 94.987  1.00 97.45  ? 15  GLY H2 HA2  1 
ATOM   30909 H HA3  . GLY H 5 15  ? 124.703 179.802 94.207  1.00 97.45  ? 15  GLY H2 HA3  1 
ATOM   30910 N N    . ALA H 5 16  ? 123.158 178.467 96.431  1.00 99.06  ? 16  ALA H2 N    1 
ATOM   30911 C CA   . ALA H 5 16  ? 122.378 178.643 97.649  1.00 99.06  ? 16  ALA H2 CA   1 
ATOM   30912 C C    . ALA H 5 16  ? 122.918 177.711 98.726  1.00 99.06  ? 16  ALA H2 C    1 
ATOM   30913 O O    . ALA H 5 16  ? 122.899 176.488 98.560  1.00 99.06  ? 16  ALA H2 O    1 
ATOM   30914 C CB   . ALA H 5 16  ? 120.898 178.367 97.391  1.00 99.06  ? 16  ALA H2 CB   1 
ATOM   30915 H H    . ALA H 5 16  ? 122.918 177.788 95.963  1.00 99.06  ? 16  ALA H2 H    1 
ATOM   30916 H HA   . ALA H 5 16  ? 122.467 179.556 97.962  1.00 99.06  ? 16  ALA H2 HA   1 
ATOM   30917 H HB1  . ALA H 5 16  ? 120.405 178.497 98.217  1.00 99.06  ? 16  ALA H2 HB1  1 
ATOM   30918 H HB2  . ALA H 5 16  ? 120.577 178.982 96.714  1.00 99.06  ? 16  ALA H2 HB2  1 
ATOM   30919 H HB3  . ALA H 5 16  ? 120.796 177.453 97.084  1.00 99.06  ? 16  ALA H2 HB3  1 
ATOM   30920 N N    . SER H 5 17  ? 123.376 178.292 99.832  1.00 97.34  ? 17  SER H2 N    1 
ATOM   30921 C CA   . SER H 5 17  ? 123.964 177.505 100.906 1.00 97.34  ? 17  SER H2 CA   1 
ATOM   30922 C C    . SER H 5 17  ? 122.956 176.501 101.449 1.00 97.34  ? 17  SER H2 C    1 
ATOM   30923 O O    . SER H 5 17  ? 121.767 176.802 101.584 1.00 97.34  ? 17  SER H2 O    1 
ATOM   30924 C CB   . SER H 5 17  ? 124.443 178.429 102.026 1.00 97.34  ? 17  SER H2 CB   1 
ATOM   30925 O OG   . SER H 5 17  ? 124.811 177.692 103.178 1.00 97.34  ? 17  SER H2 OG   1 
ATOM   30926 H H    . SER H 5 17  ? 123.358 179.139 99.983  1.00 97.34  ? 17  SER H2 H    1 
ATOM   30927 H HA   . SER H 5 17  ? 124.728 177.016 100.564 1.00 97.34  ? 17  SER H2 HA   1 
ATOM   30928 H HB2  . SER H 5 17  ? 125.214 178.928 101.713 1.00 97.34  ? 17  SER H2 HB2  1 
ATOM   30929 H HB3  . SER H 5 17  ? 123.726 179.039 102.258 1.00 97.34  ? 17  SER H2 HB3  1 
ATOM   30930 H HG   . SER H 5 17  ? 125.374 177.103 102.975 1.00 97.34  ? 17  SER H2 HG   1 
ATOM   30931 N N    . VAL H 5 18  ? 123.440 175.303 101.769 1.00 95.43  ? 18  VAL H2 N    1 
ATOM   30932 C CA   . VAL H 5 18  ? 122.583 174.215 102.221 1.00 95.43  ? 18  VAL H2 CA   1 
ATOM   30933 C C    . VAL H 5 18  ? 122.755 174.017 103.719 1.00 95.43  ? 18  VAL H2 C    1 
ATOM   30934 O O    . VAL H 5 18  ? 123.712 174.486 104.341 1.00 95.43  ? 18  VAL H2 O    1 
ATOM   30935 C CB   . VAL H 5 18  ? 122.867 172.896 101.476 1.00 95.43  ? 18  VAL H2 CB   1 
ATOM   30936 C CG1  . VAL H 5 18  ? 122.594 173.052 99.999  1.00 95.43  ? 18  VAL H2 CG1  1 
ATOM   30937 C CG2  . VAL H 5 18  ? 124.287 172.453 101.707 1.00 95.43  ? 18  VAL H2 CG2  1 
ATOM   30938 H H    . VAL H 5 18  ? 124.274 175.098 101.734 1.00 95.43  ? 18  VAL H2 H    1 
ATOM   30939 H HA   . VAL H 5 18  ? 121.658 174.453 102.057 1.00 95.43  ? 18  VAL H2 HA   1 
ATOM   30940 H HB   . VAL H 5 18  ? 122.278 172.206 101.819 1.00 95.43  ? 18  VAL H2 HB   1 
ATOM   30941 H HG11 . VAL H 5 18  ? 122.983 172.297 99.534  1.00 95.43  ? 18  VAL H2 HG11 1 
ATOM   30942 H HG12 . VAL H 5 18  ? 121.638 173.066 99.851  1.00 95.43  ? 18  VAL H2 HG12 1 
ATOM   30943 H HG13 . VAL H 5 18  ? 122.993 173.878 99.685  1.00 95.43  ? 18  VAL H2 HG13 1 
ATOM   30944 H HG21 . VAL H 5 18  ? 124.459 171.658 101.179 1.00 95.43  ? 18  VAL H2 HG21 1 
ATOM   30945 H HG22 . VAL H 5 18  ? 124.878 173.168 101.425 1.00 95.43  ? 18  VAL H2 HG22 1 
ATOM   30946 H HG23 . VAL H 5 18  ? 124.420 172.261 102.647 1.00 95.43  ? 18  VAL H2 HG23 1 
ATOM   30947 N N    . LYS H 5 19  ? 121.805 173.289 104.293 1.00 92.37  ? 19  LYS H2 N    1 
ATOM   30948 C CA   . LYS H 5 19  ? 121.734 173.031 105.725 1.00 92.37  ? 19  LYS H2 CA   1 
ATOM   30949 C C    . LYS H 5 19  ? 121.474 171.550 105.928 1.00 92.37  ? 19  LYS H2 C    1 
ATOM   30950 O O    . LYS H 5 19  ? 120.446 171.034 105.479 1.00 92.37  ? 19  LYS H2 O    1 
ATOM   30951 C CB   . LYS H 5 19  ? 120.619 173.859 106.366 1.00 92.37  ? 19  LYS H2 CB   1 
ATOM   30952 C CG   . LYS H 5 19  ? 120.444 173.668 107.861 1.00 92.37  ? 19  LYS H2 CG   1 
ATOM   30953 C CD   . LYS H 5 19  ? 121.601 174.220 108.648 1.00 92.37  ? 19  LYS H2 CD   1 
ATOM   30954 C CE   . LYS H 5 19  ? 121.303 174.171 110.136 1.00 92.37  ? 19  LYS H2 CE   1 
ATOM   30955 N NZ   . LYS H 5 19  ? 121.208 172.776 110.637 1.00 92.37  ? 19  LYS H2 NZ   1 
ATOM   30956 H H    . LYS H 5 19  ? 121.163 172.921 103.854 1.00 92.37  ? 19  LYS H2 H    1 
ATOM   30957 H HA   . LYS H 5 19  ? 122.578 173.261 106.144 1.00 92.37  ? 19  LYS H2 HA   1 
ATOM   30958 H HB2  . LYS H 5 19  ? 120.807 174.798 106.213 1.00 92.37  ? 19  LYS H2 HB2  1 
ATOM   30959 H HB3  . LYS H 5 19  ? 119.779 173.623 105.942 1.00 92.37  ? 19  LYS H2 HB3  1 
ATOM   30960 H HG2  . LYS H 5 19  ? 119.641 174.132 108.146 1.00 92.37  ? 19  LYS H2 HG2  1 
ATOM   30961 H HG3  . LYS H 5 19  ? 120.369 172.722 108.060 1.00 92.37  ? 19  LYS H2 HG3  1 
ATOM   30962 H HD2  . LYS H 5 19  ? 122.400 173.699 108.470 1.00 92.37  ? 19  LYS H2 HD2  1 
ATOM   30963 H HD3  . LYS H 5 19  ? 121.728 175.146 108.396 1.00 92.37  ? 19  LYS H2 HD3  1 
ATOM   30964 H HE2  . LYS H 5 19  ? 122.006 174.627 110.621 1.00 92.37  ? 19  LYS H2 HE2  1 
ATOM   30965 H HE3  . LYS H 5 19  ? 120.452 174.606 110.301 1.00 92.37  ? 19  LYS H2 HE3  1 
ATOM   30966 H HZ1  . LYS H 5 19  ? 120.373 172.600 110.887 1.00 92.37  ? 19  LYS H2 HZ1  1 
ATOM   30967 H HZ2  . LYS H 5 19  ? 121.443 172.206 109.994 1.00 92.37  ? 19  LYS H2 HZ2  1 
ATOM   30968 H HZ3  . LYS H 5 19  ? 121.747 172.664 111.335 1.00 92.37  ? 19  LYS H2 HZ3  1 
ATOM   30969 N N    . VAL H 5 20  ? 122.395 170.869 106.600 1.00 88.20  ? 20  VAL H2 N    1 
ATOM   30970 C CA   . VAL H 5 20  ? 122.250 169.449 106.896 1.00 88.20  ? 20  VAL H2 CA   1 
ATOM   30971 C C    . VAL H 5 20  ? 122.731 169.212 108.319 1.00 88.20  ? 20  VAL H2 C    1 
ATOM   30972 O O    . VAL H 5 20  ? 123.831 169.637 108.684 1.00 88.20  ? 20  VAL H2 O    1 
ATOM   30973 C CB   . VAL H 5 20  ? 123.024 168.586 105.883 1.00 88.20  ? 20  VAL H2 CB   1 
ATOM   30974 C CG1  . VAL H 5 20  ? 124.505 168.848 105.983 1.00 88.20  ? 20  VAL H2 CG1  1 
ATOM   30975 C CG2  . VAL H 5 20  ? 122.726 167.127 106.095 1.00 88.20  ? 20  VAL H2 CG2  1 
ATOM   30976 H H    . VAL H 5 20  ? 123.123 171.213 106.902 1.00 88.20  ? 20  VAL H2 H    1 
ATOM   30977 H HA   . VAL H 5 20  ? 121.312 169.206 106.850 1.00 88.20  ? 20  VAL H2 HA   1 
ATOM   30978 H HB   . VAL H 5 20  ? 122.739 168.820 104.985 1.00 88.20  ? 20  VAL H2 HB   1 
ATOM   30979 H HG11 . VAL H 5 20  ? 124.953 168.422 105.236 1.00 88.20  ? 20  VAL H2 HG11 1 
ATOM   30980 H HG12 . VAL H 5 20  ? 124.659 169.806 105.958 1.00 88.20  ? 20  VAL H2 HG12 1 
ATOM   30981 H HG13 . VAL H 5 20  ? 124.838 168.483 106.817 1.00 88.20  ? 20  VAL H2 HG13 1 
ATOM   30982 H HG21 . VAL H 5 20  ? 123.153 166.614 105.391 1.00 88.20  ? 20  VAL H2 HG21 1 
ATOM   30983 H HG22 . VAL H 5 20  ? 123.073 166.857 106.960 1.00 88.20  ? 20  VAL H2 HG22 1 
ATOM   30984 H HG23 . VAL H 5 20  ? 121.765 166.995 106.065 1.00 88.20  ? 20  VAL H2 HG23 1 
ATOM   30985 N N    . SER H 5 21  ? 121.908 168.544 109.124 1.00 88.13  ? 21  SER H2 N    1 
ATOM   30986 C CA   . SER H 5 21  ? 122.184 168.368 110.542 1.00 88.13  ? 21  SER H2 CA   1 
ATOM   30987 C C    . SER H 5 21  ? 121.746 166.986 110.987 1.00 88.13  ? 21  SER H2 C    1 
ATOM   30988 O O    . SER H 5 21  ? 120.770 166.444 110.463 1.00 88.13  ? 21  SER H2 O    1 
ATOM   30989 C CB   . SER H 5 21  ? 121.452 169.410 111.382 1.00 88.13  ? 21  SER H2 CB   1 
ATOM   30990 O OG   . SER H 5 21  ? 120.079 169.088 111.487 1.00 88.13  ? 21  SER H2 OG   1 
ATOM   30991 H H    . SER H 5 21  ? 121.173 168.179 108.867 1.00 88.13  ? 21  SER H2 H    1 
ATOM   30992 H HA   . SER H 5 21  ? 123.137 168.454 110.703 1.00 88.13  ? 21  SER H2 HA   1 
ATOM   30993 H HB2  . SER H 5 21  ? 121.840 169.431 112.271 1.00 88.13  ? 21  SER H2 HB2  1 
ATOM   30994 H HB3  . SER H 5 21  ? 121.541 170.276 110.958 1.00 88.13  ? 21  SER H2 HB3  1 
ATOM   30995 H HG   . SER H 5 21  ? 119.683 169.668 111.948 1.00 88.13  ? 21  SER H2 HG   1 
ATOM   30996 N N    . CYS H 5 22  ? 122.463 166.420 111.957 1.00 87.19  ? 22  CYS H2 N    1 
ATOM   30997 C CA   . CYS H 5 22  ? 122.047 165.176 112.591 1.00 87.19  ? 22  CYS H2 CA   1 
ATOM   30998 C C    . CYS H 5 22  ? 122.226 165.259 114.095 1.00 87.19  ? 22  CYS H2 C    1 
ATOM   30999 O O    . CYS H 5 22  ? 123.302 165.620 114.581 1.00 87.19  ? 22  CYS H2 O    1 
ATOM   31000 C CB   . CYS H 5 22  ? 122.810 163.980 112.028 1.00 87.19  ? 22  CYS H2 CB   1 
ATOM   31001 S SG   . CYS H 5 22  ? 124.585 163.967 112.266 1.00 87.19  ? 22  CYS H2 SG   1 
ATOM   31002 H H    . CYS H 5 22  ? 123.200 166.740 112.265 1.00 87.19  ? 22  CYS H2 H    1 
ATOM   31003 H HA   . CYS H 5 22  ? 121.103 165.048 112.426 1.00 87.19  ? 22  CYS H2 HA   1 
ATOM   31004 H HB2  . CYS H 5 22  ? 122.455 163.172 112.430 1.00 87.19  ? 22  CYS H2 HB2  1 
ATOM   31005 H HB3  . CYS H 5 22  ? 122.662 163.958 111.073 1.00 87.19  ? 22  CYS H2 HB3  1 
ATOM   31006 N N    . LYS H 5 23  ? 121.165 164.918 114.820 1.00 87.00  ? 23  LYS H2 N    1 
ATOM   31007 C CA   . LYS H 5 23  ? 121.163 164.963 116.273 1.00 87.00  ? 23  LYS H2 CA   1 
ATOM   31008 C C    . LYS H 5 23  ? 121.693 163.653 116.838 1.00 87.00  ? 23  LYS H2 C    1 
ATOM   31009 O O    . LYS H 5 23  ? 121.170 162.579 116.531 1.00 87.00  ? 23  LYS H2 O    1 
ATOM   31010 C CB   . LYS H 5 23  ? 119.746 165.228 116.782 1.00 87.00  ? 23  LYS H2 CB   1 
ATOM   31011 C CG   . LYS H 5 23  ? 119.639 165.403 118.285 1.00 87.00  ? 23  LYS H2 CG   1 
ATOM   31012 C CD   . LYS H 5 23  ? 118.220 165.744 118.700 1.00 87.00  ? 23  LYS H2 CD   1 
ATOM   31013 C CE   . LYS H 5 23  ? 118.105 165.915 120.206 1.00 87.00  ? 23  LYS H2 CE   1 
ATOM   31014 N NZ   . LYS H 5 23  ? 116.718 166.249 120.625 1.00 87.00  ? 23  LYS H2 NZ   1 
ATOM   31015 H H    . LYS H 5 23  ? 120.419 164.654 114.483 1.00 87.00  ? 23  LYS H2 H    1 
ATOM   31016 H HA   . LYS H 5 23  ? 121.738 165.682 116.576 1.00 87.00  ? 23  LYS H2 HA   1 
ATOM   31017 H HB2  . LYS H 5 23  ? 119.414 166.039 116.367 1.00 87.00  ? 23  LYS H2 HB2  1 
ATOM   31018 H HB3  . LYS H 5 23  ? 119.182 164.479 116.533 1.00 87.00  ? 23  LYS H2 HB3  1 
ATOM   31019 H HG2  . LYS H 5 23  ? 119.895 164.577 118.724 1.00 87.00  ? 23  LYS H2 HG2  1 
ATOM   31020 H HG3  . LYS H 5 23  ? 120.222 166.127 118.564 1.00 87.00  ? 23  LYS H2 HG3  1 
ATOM   31021 H HD2  . LYS H 5 23  ? 117.955 166.576 118.278 1.00 87.00  ? 23  LYS H2 HD2  1 
ATOM   31022 H HD3  . LYS H 5 23  ? 117.626 165.026 118.430 1.00 87.00  ? 23  LYS H2 HD3  1 
ATOM   31023 H HE2  . LYS H 5 23  ? 118.364 165.090 120.645 1.00 87.00  ? 23  LYS H2 HE2  1 
ATOM   31024 H HE3  . LYS H 5 23  ? 118.684 166.640 120.487 1.00 87.00  ? 23  LYS H2 HE3  1 
ATOM   31025 H HZ1  . LYS H 5 23  ? 116.681 166.349 121.509 1.00 87.00  ? 23  LYS H2 HZ1  1 
ATOM   31026 H HZ2  . LYS H 5 23  ? 116.460 167.008 120.238 1.00 87.00  ? 23  LYS H2 HZ2  1 
ATOM   31027 H HZ3  . LYS H 5 23  ? 116.162 165.599 120.383 1.00 87.00  ? 23  LYS H2 HZ3  1 
ATOM   31028 N N    . ALA H 5 24  ? 122.722 163.743 117.673 1.00 84.08  ? 24  ALA H2 N    1 
ATOM   31029 C CA   . ALA H 5 24  ? 123.330 162.559 118.267 1.00 84.08  ? 24  ALA H2 CA   1 
ATOM   31030 C C    . ALA H 5 24  ? 122.517 162.101 119.469 1.00 84.08  ? 24  ALA H2 C    1 
ATOM   31031 O O    . ALA H 5 24  ? 122.323 162.863 120.421 1.00 84.08  ? 24  ALA H2 O    1 
ATOM   31032 C CB   . ALA H 5 24  ? 124.766 162.855 118.682 1.00 84.08  ? 24  ALA H2 CB   1 
ATOM   31033 H H    . ALA H 5 24  ? 123.090 164.483 117.910 1.00 84.08  ? 24  ALA H2 H    1 
ATOM   31034 H HA   . ALA H 5 24  ? 123.337 161.842 117.617 1.00 84.08  ? 24  ALA H2 HA   1 
ATOM   31035 H HB1  . ALA H 5 24  ? 125.155 162.052 119.062 1.00 84.08  ? 24  ALA H2 HB1  1 
ATOM   31036 H HB2  . ALA H 5 24  ? 125.270 163.131 117.901 1.00 84.08  ? 24  ALA H2 HB2  1 
ATOM   31037 H HB3  . ALA H 5 24  ? 124.758 163.565 119.342 1.00 84.08  ? 24  ALA H2 HB3  1 
ATOM   31038 N N    . SER H 5 25  ? 122.053 160.856 119.432 1.00 83.47  ? 25  SER H2 N    1 
ATOM   31039 C CA   . SER H 5 25  ? 121.269 160.278 120.514 1.00 83.47  ? 25  SER H2 CA   1 
ATOM   31040 C C    . SER H 5 25  ? 121.857 158.933 120.904 1.00 83.47  ? 25  SER H2 C    1 
ATOM   31041 O O    . SER H 5 25  ? 122.154 158.109 120.034 1.00 83.47  ? 25  SER H2 O    1 
ATOM   31042 C CB   . SER H 5 25  ? 119.808 160.113 120.102 1.00 83.47  ? 25  SER H2 CB   1 
ATOM   31043 O OG   . SER H 5 25  ? 119.687 159.191 119.034 1.00 83.47  ? 25  SER H2 OG   1 
ATOM   31044 H H    . SER H 5 25  ? 122.182 160.316 118.775 1.00 83.47  ? 25  SER H2 H    1 
ATOM   31045 H HA   . SER H 5 25  ? 121.306 160.860 121.289 1.00 83.47  ? 25  SER H2 HA   1 
ATOM   31046 H HB2  . SER H 5 25  ? 119.301 159.786 120.861 1.00 83.47  ? 25  SER H2 HB2  1 
ATOM   31047 H HB3  . SER H 5 25  ? 119.461 160.973 119.819 1.00 83.47  ? 25  SER H2 HB3  1 
ATOM   31048 H HG   . SER H 5 25  ? 118.973 159.326 118.614 1.00 83.47  ? 25  SER H2 HG   1 
ATOM   31049 N N    . GLY H 5 26  ? 122.019 158.713 122.206 1.00 81.38  ? 26  GLY H2 N    1 
ATOM   31050 C CA   . GLY H 5 26  ? 122.484 157.436 122.724 1.00 81.38  ? 26  GLY H2 CA   1 
ATOM   31051 C C    . GLY H 5 26  ? 123.846 157.470 123.385 1.00 81.38  ? 26  GLY H2 C    1 
ATOM   31052 O O    . GLY H 5 26  ? 124.315 156.416 123.837 1.00 81.38  ? 26  GLY H2 O    1 
ATOM   31053 H H    . GLY H 5 26  ? 121.862 159.297 122.816 1.00 81.38  ? 26  GLY H2 H    1 
ATOM   31054 H HA2  . GLY H 5 26  ? 121.844 157.110 123.376 1.00 81.38  ? 26  GLY H2 HA2  1 
ATOM   31055 H HA3  . GLY H 5 26  ? 122.523 156.795 121.998 1.00 81.38  ? 26  GLY H2 HA3  1 
ATOM   31056 N N    . TYR H 5 27  ? 124.518 158.614 123.466 1.00 79.31  ? 27  TYR H2 N    1 
ATOM   31057 C CA   . TYR H 5 27  ? 125.849 158.669 124.052 1.00 79.31  ? 27  TYR H2 CA   1 
ATOM   31058 C C    . TYR H 5 27  ? 126.169 160.113 124.404 1.00 79.31  ? 27  TYR H2 C    1 
ATOM   31059 O O    . TYR H 5 27  ? 125.482 161.044 123.980 1.00 79.31  ? 27  TYR H2 O    1 
ATOM   31060 C CB   . TYR H 5 27  ? 126.897 158.107 123.094 1.00 79.31  ? 27  TYR H2 CB   1 
ATOM   31061 C CG   . TYR H 5 27  ? 127.083 158.951 121.855 1.00 79.31  ? 27  TYR H2 CG   1 
ATOM   31062 C CD1  . TYR H 5 27  ? 126.272 158.784 120.747 1.00 79.31  ? 27  TYR H2 CD1  1 
ATOM   31063 C CD2  . TYR H 5 27  ? 128.067 159.922 121.800 1.00 79.31  ? 27  TYR H2 CD2  1 
ATOM   31064 C CE1  . TYR H 5 27  ? 126.440 159.554 119.621 1.00 79.31  ? 27  TYR H2 CE1  1 
ATOM   31065 C CE2  . TYR H 5 27  ? 128.239 160.694 120.678 1.00 79.31  ? 27  TYR H2 CE2  1 
ATOM   31066 C CZ   . TYR H 5 27  ? 127.424 160.506 119.594 1.00 79.31  ? 27  TYR H2 CZ   1 
ATOM   31067 O OH   . TYR H 5 27  ? 127.596 161.278 118.474 1.00 79.31  ? 27  TYR H2 OH   1 
ATOM   31068 H H    . TYR H 5 27  ? 124.223 159.373 123.190 1.00 79.31  ? 27  TYR H2 H    1 
ATOM   31069 H HA   . TYR H 5 27  ? 125.865 158.144 124.868 1.00 79.31  ? 27  TYR H2 HA   1 
ATOM   31070 H HB2  . TYR H 5 27  ? 127.750 158.063 123.555 1.00 79.31  ? 27  TYR H2 HB2  1 
ATOM   31071 H HB3  . TYR H 5 27  ? 126.626 157.219 122.818 1.00 79.31  ? 27  TYR H2 HB3  1 
ATOM   31072 H HD1  . TYR H 5 27  ? 125.603 158.138 120.763 1.00 79.31  ? 27  TYR H2 HD1  1 
ATOM   31073 H HD2  . TYR H 5 27  ? 128.622 160.052 122.534 1.00 79.31  ? 27  TYR H2 HD2  1 
ATOM   31074 H HE1  . TYR H 5 27  ? 125.889 159.430 118.882 1.00 79.31  ? 27  TYR H2 HE1  1 
ATOM   31075 H HE2  . TYR H 5 27  ? 128.906 161.343 120.655 1.00 79.31  ? 27  TYR H2 HE2  1 
ATOM   31076 H HH   . TYR H 5 27  ? 128.195 161.851 118.610 1.00 79.31  ? 27  TYR H2 HH   1 
ATOM   31077 N N    . THR H 5 28  ? 127.236 160.289 125.180 1.00 79.57  ? 28  THR H2 N    1 
ATOM   31078 C CA   . THR H 5 28  ? 127.721 161.625 125.506 1.00 79.57  ? 28  THR H2 CA   1 
ATOM   31079 C C    . THR H 5 28  ? 128.255 162.274 124.237 1.00 79.57  ? 28  THR H2 C    1 
ATOM   31080 O O    . THR H 5 28  ? 129.305 161.881 123.723 1.00 79.57  ? 28  THR H2 O    1 
ATOM   31081 C CB   . THR H 5 28  ? 128.801 161.562 126.581 1.00 79.57  ? 28  THR H2 CB   1 
ATOM   31082 O OG1  . THR H 5 28  ? 130.003 161.019 126.026 1.00 79.57  ? 28  THR H2 OG1  1 
ATOM   31083 C CG2  . THR H 5 28  ? 128.355 160.702 127.750 1.00 79.57  ? 28  THR H2 CG2  1 
ATOM   31084 H H    . THR H 5 28  ? 127.697 159.650 125.525 1.00 79.57  ? 28  THR H2 H    1 
ATOM   31085 H HA   . THR H 5 28  ? 126.986 162.163 125.840 1.00 79.57  ? 28  THR H2 HA   1 
ATOM   31086 H HB   . THR H 5 28  ? 128.977 162.457 126.911 1.00 79.57  ? 28  THR H2 HB   1 
ATOM   31087 H HG1  . THR H 5 28  ? 130.319 161.545 125.453 1.00 79.57  ? 28  THR H2 HG1  1 
ATOM   31088 H HG21 . THR H 5 28  ? 128.947 160.840 128.506 1.00 79.57  ? 28  THR H2 HG21 1 
ATOM   31089 H HG22 . THR H 5 28  ? 127.451 160.939 128.010 1.00 79.57  ? 28  THR H2 HG22 1 
ATOM   31090 H HG23 . THR H 5 28  ? 128.376 159.764 127.501 1.00 79.57  ? 28  THR H2 HG23 1 
ATOM   31091 N N    . PHE H 5 29  ? 127.536 163.274 123.733 1.00 81.40  ? 29  PHE H2 N    1 
ATOM   31092 C CA   . PHE H 5 29  ? 127.889 163.882 122.456 1.00 81.40  ? 29  PHE H2 CA   1 
ATOM   31093 C C    . PHE H 5 29  ? 129.251 164.559 122.490 1.00 81.40  ? 29  PHE H2 C    1 
ATOM   31094 O O    . PHE H 5 29  ? 129.812 164.849 121.430 1.00 81.40  ? 29  PHE H2 O    1 
ATOM   31095 C CB   . PHE H 5 29  ? 126.807 164.883 122.062 1.00 81.40  ? 29  PHE H2 CB   1 
ATOM   31096 C CG   . PHE H 5 29  ? 127.123 165.668 120.831 1.00 81.40  ? 29  PHE H2 CG   1 
ATOM   31097 C CD1  . PHE H 5 29  ? 127.039 165.087 119.584 1.00 81.40  ? 29  PHE H2 CD1  1 
ATOM   31098 C CD2  . PHE H 5 29  ? 127.483 166.995 120.920 1.00 81.40  ? 29  PHE H2 CD2  1 
ATOM   31099 C CE1  . PHE H 5 29  ? 127.322 165.812 118.452 1.00 81.40  ? 29  PHE H2 CE1  1 
ATOM   31100 C CE2  . PHE H 5 29  ? 127.765 167.722 119.792 1.00 81.40  ? 29  PHE H2 CE2  1 
ATOM   31101 C CZ   . PHE H 5 29  ? 127.683 167.132 118.558 1.00 81.40  ? 29  PHE H2 CZ   1 
ATOM   31102 H H    . PHE H 5 29  ? 126.842 163.617 124.109 1.00 81.40  ? 29  PHE H2 H    1 
ATOM   31103 H HA   . PHE H 5 29  ? 127.917 163.191 121.777 1.00 81.40  ? 29  PHE H2 HA   1 
ATOM   31104 H HB2  . PHE H 5 29  ? 125.981 164.401 121.902 1.00 81.40  ? 29  PHE H2 HB2  1 
ATOM   31105 H HB3  . PHE H 5 29  ? 126.684 165.512 122.791 1.00 81.40  ? 29  PHE H2 HB3  1 
ATOM   31106 H HD1  . PHE H 5 29  ? 126.794 164.193 119.509 1.00 81.40  ? 29  PHE H2 HD1  1 
ATOM   31107 H HD2  . PHE H 5 29  ? 127.540 167.401 121.755 1.00 81.40  ? 29  PHE H2 HD2  1 
ATOM   31108 H HE1  . PHE H 5 29  ? 127.265 165.411 117.615 1.00 81.40  ? 29  PHE H2 HE1  1 
ATOM   31109 H HE2  . PHE H 5 29  ? 128.011 168.616 119.865 1.00 81.40  ? 29  PHE H2 HE2  1 
ATOM   31110 H HZ   . PHE H 5 29  ? 127.875 167.624 117.793 1.00 81.40  ? 29  PHE H2 HZ   1 
ATOM   31111 N N    . ILE H 5 30  ? 129.798 164.813 123.677 1.00 78.67  ? 30  ILE H2 N    1 
ATOM   31112 C CA   . ILE H 5 30  ? 131.058 165.542 123.770 1.00 78.67  ? 30  ILE H2 CA   1 
ATOM   31113 C C    . ILE H 5 30  ? 132.260 164.617 123.639 1.00 78.67  ? 30  ILE H2 C    1 
ATOM   31114 O O    . ILE H 5 30  ? 133.300 165.023 123.111 1.00 78.67  ? 30  ILE H2 O    1 
ATOM   31115 C CB   . ILE H 5 30  ? 131.101 166.329 125.089 1.00 78.67  ? 30  ILE H2 CB   1 
ATOM   31116 C CG1  . ILE H 5 30  ? 129.966 167.348 125.136 1.00 78.67  ? 30  ILE H2 CG1  1 
ATOM   31117 C CG2  . ILE H 5 30  ? 132.425 167.029 125.249 1.00 78.67  ? 30  ILE H2 CG2  1 
ATOM   31118 C CD1  . ILE H 5 30  ? 130.092 168.449 124.098 1.00 78.67  ? 30  ILE H2 CD1  1 
ATOM   31119 H H    . ILE H 5 30  ? 129.465 164.579 124.435 1.00 78.67  ? 30  ILE H2 H    1 
ATOM   31120 H HA   . ILE H 5 30  ? 131.106 166.174 123.038 1.00 78.67  ? 30  ILE H2 HA   1 
ATOM   31121 H HB   . ILE H 5 30  ? 130.989 165.706 125.824 1.00 78.67  ? 30  ILE H2 HB   1 
ATOM   31122 H HG12 . ILE H 5 30  ? 129.124 166.891 124.984 1.00 78.67  ? 30  ILE H2 HG12 1 
ATOM   31123 H HG13 . ILE H 5 30  ? 129.958 167.766 126.012 1.00 78.67  ? 30  ILE H2 HG13 1 
ATOM   31124 H HG21 . ILE H 5 30  ? 132.356 167.667 125.977 1.00 78.67  ? 30  ILE H2 HG21 1 
ATOM   31125 H HG22 . ILE H 5 30  ? 133.113 166.376 125.449 1.00 78.67  ? 30  ILE H2 HG22 1 
ATOM   31126 H HG23 . ILE H 5 30  ? 132.634 167.493 124.424 1.00 78.67  ? 30  ILE H2 HG23 1 
ATOM   31127 H HD11 . ILE H 5 30  ? 129.315 169.021 124.155 1.00 78.67  ? 30  ILE H2 HD11 1 
ATOM   31128 H HD12 . ILE H 5 30  ? 130.892 168.968 124.275 1.00 78.67  ? 30  ILE H2 HD12 1 
ATOM   31129 H HD13 . ILE H 5 30  ? 130.138 168.058 123.213 1.00 78.67  ? 30  ILE H2 HD13 1 
ATOM   31130 N N    . SER H 5 31  ? 132.153 163.376 124.109 1.00 75.05  ? 31  SER H2 N    1 
ATOM   31131 C CA   . SER H 5 31  ? 133.321 162.502 124.148 1.00 75.05  ? 31  SER H2 CA   1 
ATOM   31132 C C    . SER H 5 31  ? 133.844 162.195 122.750 1.00 75.05  ? 31  SER H2 C    1 
ATOM   31133 O O    . SER H 5 31  ? 135.059 162.156 122.532 1.00 75.05  ? 31  SER H2 O    1 
ATOM   31134 C CB   . SER H 5 31  ? 132.982 161.213 124.891 1.00 75.05  ? 31  SER H2 CB   1 
ATOM   31135 O OG   . SER H 5 31  ? 132.743 161.475 126.262 1.00 75.05  ? 31  SER H2 OG   1 
ATOM   31136 H H    . SER H 5 31  ? 131.428 163.021 124.407 1.00 75.05  ? 31  SER H2 H    1 
ATOM   31137 H HA   . SER H 5 31  ? 134.029 162.950 124.637 1.00 75.05  ? 31  SER H2 HA   1 
ATOM   31138 H HB2  . SER H 5 31  ? 132.185 160.823 124.501 1.00 75.05  ? 31  SER H2 HB2  1 
ATOM   31139 H HB3  . SER H 5 31  ? 133.726 160.597 124.813 1.00 75.05  ? 31  SER H2 HB3  1 
ATOM   31140 H HG   . SER H 5 31  ? 131.918 161.527 126.408 1.00 75.05  ? 31  SER H2 HG   1 
ATOM   31141 N N    . TYR H 5 32  ? 132.951 161.963 121.796 1.00 73.23  ? 32  TYR H2 N    1 
ATOM   31142 C CA   . TYR H 5 32  ? 133.335 161.581 120.447 1.00 73.23  ? 32  TYR H2 CA   1 
ATOM   31143 C C    . TYR H 5 32  ? 133.142 162.747 119.490 1.00 73.23  ? 32  TYR H2 C    1 
ATOM   31144 O O    . TYR H 5 32  ? 132.285 163.607 119.700 1.00 73.23  ? 32  TYR H2 O    1 
ATOM   31145 C CB   . TYR H 5 32  ? 132.517 160.383 119.979 1.00 73.23  ? 32  TYR H2 CB   1 
ATOM   31146 C CG   . TYR H 5 32  ? 132.438 159.281 121.004 1.00 73.23  ? 32  TYR H2 CG   1 
ATOM   31147 C CD1  . TYR H 5 32  ? 131.512 159.326 122.027 1.00 73.23  ? 32  TYR H2 CD1  1 
ATOM   31148 C CD2  . TYR H 5 32  ? 133.289 158.193 120.944 1.00 73.23  ? 32  TYR H2 CD2  1 
ATOM   31149 C CE1  . TYR H 5 32  ? 131.438 158.323 122.963 1.00 73.23  ? 32  TYR H2 CE1  1 
ATOM   31150 C CE2  . TYR H 5 32  ? 133.221 157.184 121.875 1.00 73.23  ? 32  TYR H2 CE2  1 
ATOM   31151 C CZ   . TYR H 5 32  ? 132.293 157.253 122.882 1.00 73.23  ? 32  TYR H2 CZ   1 
ATOM   31152 O OH   . TYR H 5 32  ? 132.221 156.246 123.814 1.00 73.23  ? 32  TYR H2 OH   1 
ATOM   31153 H H    . TYR H 5 32  ? 132.101 162.022 121.909 1.00 73.23  ? 32  TYR H2 H    1 
ATOM   31154 H HA   . TYR H 5 32  ? 134.271 161.330 120.434 1.00 73.23  ? 32  TYR H2 HA   1 
ATOM   31155 H HB2  . TYR H 5 32  ? 131.613 160.675 119.784 1.00 73.23  ? 32  TYR H2 HB2  1 
ATOM   31156 H HB3  . TYR H 5 32  ? 132.928 160.019 119.179 1.00 73.23  ? 32  TYR H2 HB3  1 
ATOM   31157 H HD1  . TYR H 5 32  ? 130.930 160.049 122.085 1.00 73.23  ? 32  TYR H2 HD1  1 
ATOM   31158 H HD2  . TYR H 5 32  ? 133.919 158.143 120.262 1.00 73.23  ? 32  TYR H2 HD2  1 
ATOM   31159 H HE1  . TYR H 5 32  ? 130.808 158.367 123.646 1.00 73.23  ? 32  TYR H2 HE1  1 
ATOM   31160 H HE2  . TYR H 5 32  ? 133.800 156.459 121.822 1.00 73.23  ? 32  TYR H2 HE2  1 
ATOM   31161 H HH   . TYR H 5 32  ? 132.792 155.654 123.643 1.00 73.23  ? 32  TYR H2 HH   1 
ATOM   31162 N N    . ASP H 5 33  ? 133.942 162.766 118.429 1.00 72.40  ? 33  ASP H2 N    1 
ATOM   31163 C CA   . ASP H 5 33  ? 133.963 163.874 117.486 1.00 72.40  ? 33  ASP H2 CA   1 
ATOM   31164 C C    . ASP H 5 33  ? 133.239 163.498 116.205 1.00 72.40  ? 33  ASP H2 C    1 
ATOM   31165 O O    . ASP H 5 33  ? 133.461 162.421 115.648 1.00 72.40  ? 33  ASP H2 O    1 
ATOM   31166 C CB   . ASP H 5 33  ? 135.397 164.318 117.188 1.00 72.40  ? 33  ASP H2 CB   1 
ATOM   31167 C CG   . ASP H 5 33  ? 136.225 163.240 116.534 1.00 72.40  ? 33  ASP H2 CG   1 
ATOM   31168 O OD1  . ASP H 5 33  ? 135.709 162.124 116.342 1.00 72.40  ? 33  ASP H2 OD1  1 
ATOM   31169 O OD2  . ASP H 5 33  ? 137.399 163.512 116.207 1.00 72.40  ? 33  ASP H2 OD2  1 
ATOM   31170 H H    . ASP H 5 33  ? 134.492 162.135 118.232 1.00 72.40  ? 33  ASP H2 H    1 
ATOM   31171 H HA   . ASP H 5 33  ? 133.495 164.622 117.877 1.00 72.40  ? 33  ASP H2 HA   1 
ATOM   31172 H HB2  . ASP H 5 33  ? 135.374 165.081 116.590 1.00 72.40  ? 33  ASP H2 HB2  1 
ATOM   31173 H HB3  . ASP H 5 33  ? 135.830 164.563 118.021 1.00 72.40  ? 33  ASP H2 HB3  1 
ATOM   31174 N N    . ILE H 5 34  ? 132.364 164.385 115.756 1.00 75.27  ? 34  ILE H2 N    1 
ATOM   31175 C CA   . ILE H 5 34  ? 131.554 164.152 114.569 1.00 75.27  ? 34  ILE H2 CA   1 
ATOM   31176 C C    . ILE H 5 34  ? 132.387 164.399 113.324 1.00 75.27  ? 34  ILE H2 C    1 
ATOM   31177 O O    . ILE H 5 34  ? 133.176 165.347 113.258 1.00 75.27  ? 34  ILE H2 O    1 
ATOM   31178 C CB   . ILE H 5 34  ? 130.312 165.055 114.585 1.00 75.27  ? 34  ILE H2 CB   1 
ATOM   31179 C CG1  . ILE H 5 34  ? 129.470 164.781 115.830 1.00 75.27  ? 34  ILE H2 CG1  1 
ATOM   31180 C CG2  . ILE H 5 34  ? 129.500 164.851 113.329 1.00 75.27  ? 34  ILE H2 CG2  1 
ATOM   31181 C CD1  . ILE H 5 34  ? 128.946 163.372 115.922 1.00 75.27  ? 34  ILE H2 CD1  1 
ATOM   31182 H H    . ILE H 5 34  ? 132.218 165.146 116.129 1.00 75.27  ? 34  ILE H2 H    1 
ATOM   31183 H HA   . ILE H 5 34  ? 131.265 163.227 114.555 1.00 75.27  ? 34  ILE H2 HA   1 
ATOM   31184 H HB   . ILE H 5 34  ? 130.605 165.979 114.613 1.00 75.27  ? 34  ILE H2 HB   1 
ATOM   31185 H HG12 . ILE H 5 34  ? 130.010 164.947 116.617 1.00 75.27  ? 34  ILE H2 HG12 1 
ATOM   31186 H HG13 . ILE H 5 34  ? 128.705 165.379 115.826 1.00 75.27  ? 34  ILE H2 HG13 1 
ATOM   31187 H HG21 . ILE H 5 34  ? 128.609 165.207 113.469 1.00 75.27  ? 34  ILE H2 HG21 1 
ATOM   31188 H HG22 . ILE H 5 34  ? 129.929 165.316 112.594 1.00 75.27  ? 34  ILE H2 HG22 1 
ATOM   31189 H HG23 . ILE H 5 34  ? 129.449 163.901 113.137 1.00 75.27  ? 34  ILE H2 HG23 1 
ATOM   31190 H HD11 . ILE H 5 34  ? 128.356 163.308 116.689 1.00 75.27  ? 34  ILE H2 HD11 1 
ATOM   31191 H HD12 . ILE H 5 34  ? 128.458 163.156 115.112 1.00 75.27  ? 34  ILE H2 HD12 1 
ATOM   31192 H HD13 . ILE H 5 34  ? 129.692 162.761 116.031 1.00 75.27  ? 34  ILE H2 HD13 1 
ATOM   31193 N N    . ASN H 5 35  ? 132.208 163.540 112.328 1.00 74.27  ? 35  ASN H2 N    1 
ATOM   31194 C CA   . ASN H 5 35  ? 132.848 163.685 111.034 1.00 74.27  ? 35  ASN H2 CA   1 
ATOM   31195 C C    . ASN H 5 35  ? 131.780 163.604 109.959 1.00 74.27  ? 35  ASN H2 C    1 
ATOM   31196 O O    . ASN H 5 35  ? 130.799 162.871 110.097 1.00 74.27  ? 35  ASN H2 O    1 
ATOM   31197 C CB   . ASN H 5 35  ? 133.899 162.604 110.805 1.00 74.27  ? 35  ASN H2 CB   1 
ATOM   31198 C CG   . ASN H 5 35  ? 135.133 162.812 111.645 1.00 74.27  ? 35  ASN H2 CG   1 
ATOM   31199 O OD1  . ASN H 5 35  ? 135.042 163.020 112.850 1.00 74.27  ? 35  ASN H2 OD1  1 
ATOM   31200 N ND2  . ASN H 5 35  ? 136.297 162.745 111.018 1.00 74.27  ? 35  ASN H2 ND2  1 
ATOM   31201 H H    . ASN H 5 35  ? 131.705 162.845 112.383 1.00 74.27  ? 35  ASN H2 H    1 
ATOM   31202 H HA   . ASN H 5 35  ? 133.278 164.553 110.976 1.00 74.27  ? 35  ASN H2 HA   1 
ATOM   31203 H HB2  . ASN H 5 35  ? 133.522 161.742 111.038 1.00 74.27  ? 35  ASN H2 HB2  1 
ATOM   31204 H HB3  . ASN H 5 35  ? 134.164 162.611 109.872 1.00 74.27  ? 35  ASN H2 HB3  1 
ATOM   31205 H HD21 . ASN H 5 35  ? 136.324 162.592 110.175 1.00 74.27  ? 35  ASN H2 HD21 1 
ATOM   31206 H HD22 . ASN H 5 35  ? 137.028 162.855 111.458 1.00 74.27  ? 35  ASN H2 HD22 1 
ATOM   31207 N N    . TRP H 5 36  ? 131.974 164.361 108.889 1.00 81.32  ? 36  TRP H2 N    1 
ATOM   31208 C CA   . TRP H 5 36  ? 131.027 164.415 107.787 1.00 81.32  ? 36  TRP H2 CA   1 
ATOM   31209 C C    . TRP H 5 36  ? 131.663 163.786 106.557 1.00 81.32  ? 36  TRP H2 C    1 
ATOM   31210 O O    . TRP H 5 36  ? 132.851 163.986 106.295 1.00 81.32  ? 36  TRP H2 O    1 
ATOM   31211 C CB   . TRP H 5 36  ? 130.608 165.857 107.507 1.00 81.32  ? 36  TRP H2 CB   1 
ATOM   31212 C CG   . TRP H 5 36  ? 129.539 166.325 108.440 1.00 81.32  ? 36  TRP H2 CG   1 
ATOM   31213 C CD1  . TRP H 5 36  ? 129.715 166.905 109.657 1.00 81.32  ? 36  TRP H2 CD1  1 
ATOM   31214 C CD2  . TRP H 5 36  ? 128.127 166.238 108.241 1.00 81.32  ? 36  TRP H2 CD2  1 
ATOM   31215 N NE1  . TRP H 5 36  ? 128.505 167.189 110.229 1.00 81.32  ? 36  TRP H2 NE1  1 
ATOM   31216 C CE2  . TRP H 5 36  ? 127.512 166.788 109.377 1.00 81.32  ? 36  TRP H2 CE2  1 
ATOM   31217 C CE3  . TRP H 5 36  ? 127.324 165.751 107.211 1.00 81.32  ? 36  TRP H2 CE3  1 
ATOM   31218 C CZ2  . TRP H 5 36  ? 126.135 166.864 109.512 1.00 81.32  ? 36  TRP H2 CZ2  1 
ATOM   31219 C CZ3  . TRP H 5 36  ? 125.959 165.828 107.347 1.00 81.32  ? 36  TRP H2 CZ3  1 
ATOM   31220 C CH2  . TRP H 5 36  ? 125.377 166.378 108.489 1.00 81.32  ? 36  TRP H2 CH2  1 
ATOM   31221 H H    . TRP H 5 36  ? 132.662 164.864 108.776 1.00 81.32  ? 36  TRP H2 H    1 
ATOM   31222 H HA   . TRP H 5 36  ? 130.234 163.905 108.014 1.00 81.32  ? 36  TRP H2 HA   1 
ATOM   31223 H HB2  . TRP H 5 36  ? 131.377 166.438 107.615 1.00 81.32  ? 36  TRP H2 HB2  1 
ATOM   31224 H HB3  . TRP H 5 36  ? 130.266 165.919 106.602 1.00 81.32  ? 36  TRP H2 HB3  1 
ATOM   31225 H HD1  . TRP H 5 36  ? 130.540 167.081 110.048 1.00 81.32  ? 36  TRP H2 HD1  1 
ATOM   31226 H HE1  . TRP H 5 36  ? 128.387 167.557 110.997 1.00 81.32  ? 36  TRP H2 HE1  1 
ATOM   31227 H HE3  . TRP H 5 36  ? 127.704 165.380 106.447 1.00 81.32  ? 36  TRP H2 HE3  1 
ATOM   31228 H HZ2  . TRP H 5 36  ? 125.743 167.232 110.270 1.00 81.32  ? 36  TRP H2 HZ2  1 
ATOM   31229 H HZ3  . TRP H 5 36  ? 125.412 165.506 106.667 1.00 81.32  ? 36  TRP H2 HZ3  1 
ATOM   31230 H HH2  . TRP H 5 36  ? 124.450 166.419 108.552 1.00 81.32  ? 36  TRP H2 HH2  1 
ATOM   31231 N N    . VAL H 5 37  ? 130.881 162.998 105.826 1.00 77.66  ? 37  VAL H2 N    1 
ATOM   31232 C CA   . VAL H 5 37  ? 131.368 162.253 104.673 1.00 77.66  ? 37  VAL H2 CA   1 
ATOM   31233 C C    . VAL H 5 37  ? 130.382 162.421 103.531 1.00 77.66  ? 37  VAL H2 C    1 
ATOM   31234 O O    . VAL H 5 37  ? 129.168 162.312 103.734 1.00 77.66  ? 37  VAL H2 O    1 
ATOM   31235 C CB   . VAL H 5 37  ? 131.557 160.762 104.997 1.00 77.66  ? 37  VAL H2 CB   1 
ATOM   31236 C CG1  . VAL H 5 37  ? 131.954 160.002 103.754 1.00 77.66  ? 37  VAL H2 CG1  1 
ATOM   31237 C CG2  . VAL H 5 37  ? 132.594 160.591 106.080 1.00 77.66  ? 37  VAL H2 CG2  1 
ATOM   31238 H H    . VAL H 5 37  ? 130.044 162.877 105.983 1.00 77.66  ? 37  VAL H2 H    1 
ATOM   31239 H HA   . VAL H 5 37  ? 132.223 162.614 104.392 1.00 77.66  ? 37  VAL H2 HA   1 
ATOM   31240 H HB   . VAL H 5 37  ? 130.718 160.397 105.320 1.00 77.66  ? 37  VAL H2 HB   1 
ATOM   31241 H HG11 . VAL H 5 37  ? 132.313 159.140 104.015 1.00 77.66  ? 37  VAL H2 HG11 1 
ATOM   31242 H HG12 . VAL H 5 37  ? 131.173 159.877 103.193 1.00 77.66  ? 37  VAL H2 HG12 1 
ATOM   31243 H HG13 . VAL H 5 37  ? 132.630 160.508 103.277 1.00 77.66  ? 37  VAL H2 HG13 1 
ATOM   31244 H HG21 . VAL H 5 37  ? 132.724 159.644 106.244 1.00 77.66  ? 37  VAL H2 HG21 1 
ATOM   31245 H HG22 . VAL H 5 37  ? 133.426 160.994 105.787 1.00 77.66  ? 37  VAL H2 HG22 1 
ATOM   31246 H HG23 . VAL H 5 37  ? 132.281 161.026 106.888 1.00 77.66  ? 37  VAL H2 HG23 1 
ATOM   31247 N N    . ARG H 5 38  ? 130.900 162.681 102.338 1.00 83.83  ? 38  ARG H2 N    1 
ATOM   31248 C CA   . ARG H 5 38  ? 130.093 162.783 101.134 1.00 83.83  ? 38  ARG H2 CA   1 
ATOM   31249 C C    . ARG H 5 38  ? 130.266 161.532 100.287 1.00 83.83  ? 38  ARG H2 C    1 
ATOM   31250 O O    . ARG H 5 38  ? 131.304 160.869 100.329 1.00 83.83  ? 38  ARG H2 O    1 
ATOM   31251 C CB   . ARG H 5 38  ? 130.469 164.023 100.322 1.00 83.83  ? 38  ARG H2 CB   1 
ATOM   31252 C CG   . ARG H 5 38  ? 129.584 164.231 99.114  1.00 83.83  ? 38  ARG H2 CG   1 
ATOM   31253 C CD   . ARG H 5 38  ? 129.936 165.479 98.317  1.00 83.83  ? 38  ARG H2 CD   1 
ATOM   31254 N NE   . ARG H 5 38  ? 131.234 165.397 97.666  1.00 83.83  ? 38  ARG H2 NE   1 
ATOM   31255 C CZ   . ARG H 5 38  ? 131.829 166.416 97.062  1.00 83.83  ? 38  ARG H2 CZ   1 
ATOM   31256 N NH1  . ARG H 5 38  ? 131.278 167.618 97.029  1.00 83.83  ? 38  ARG H2 NH1  1 
ATOM   31257 N NH2  . ARG H 5 38  ? 133.004 166.224 96.472  1.00 83.83  ? 38  ARG H2 NH2  1 
ATOM   31258 H H    . ARG H 5 38  ? 131.740 162.804 102.198 1.00 83.83  ? 38  ARG H2 H    1 
ATOM   31259 H HA   . ARG H 5 38  ? 129.158 162.856 101.379 1.00 83.83  ? 38  ARG H2 HA   1 
ATOM   31260 H HB2  . ARG H 5 38  ? 130.392 164.806 100.890 1.00 83.83  ? 38  ARG H2 HB2  1 
ATOM   31261 H HB3  . ARG H 5 38  ? 131.382 163.930 100.011 1.00 83.83  ? 38  ARG H2 HB3  1 
ATOM   31262 H HG2  . ARG H 5 38  ? 129.706 163.478 98.516  1.00 83.83  ? 38  ARG H2 HG2  1 
ATOM   31263 H HG3  . ARG H 5 38  ? 128.660 164.268 99.393  1.00 83.83  ? 38  ARG H2 HG3  1 
ATOM   31264 H HD2  . ARG H 5 38  ? 129.264 165.620 97.632  1.00 83.83  ? 38  ARG H2 HD2  1 
ATOM   31265 H HD3  . ARG H 5 38  ? 129.957 166.239 98.920  1.00 83.83  ? 38  ARG H2 HD3  1 
ATOM   31266 H HE   . ARG H 5 38  ? 131.715 164.704 97.833  1.00 83.83  ? 38  ARG H2 HE   1 
ATOM   31267 H HH11 . ARG H 5 38  ? 130.518 167.756 97.406  1.00 83.83  ? 38  ARG H2 HH11 1 
ATOM   31268 H HH12 . ARG H 5 38  ? 131.683 168.264 96.632  1.00 83.83  ? 38  ARG H2 HH12 1 
ATOM   31269 H HH21 . ARG H 5 38  ? 133.370 165.446 96.488  1.00 83.83  ? 38  ARG H2 HH21 1 
ATOM   31270 H HH22 . ARG H 5 38  ? 133.400 166.878 96.078  1.00 83.83  ? 38  ARG H2 HH22 1 
ATOM   31271 N N    . GLN H 5 39  ? 129.228 161.210 99.519  1.00 82.38  ? 39  GLN H2 N    1 
ATOM   31272 C CA   . GLN H 5 39  ? 129.217 159.985 98.718  1.00 82.38  ? 39  GLN H2 CA   1 
ATOM   31273 C C    . GLN H 5 39  ? 128.410 160.273 97.452  1.00 82.38  ? 39  GLN H2 C    1 
ATOM   31274 O O    . GLN H 5 39  ? 127.186 160.136 97.436  1.00 82.38  ? 39  GLN H2 O    1 
ATOM   31275 C CB   . GLN H 5 39  ? 128.632 158.829 99.515  1.00 82.38  ? 39  GLN H2 CB   1 
ATOM   31276 C CG   . GLN H 5 39  ? 129.102 157.449 99.095  1.00 82.38  ? 39  GLN H2 CG   1 
ATOM   31277 C CD   . GLN H 5 39  ? 128.232 156.831 98.029  1.00 82.38  ? 39  GLN H2 CD   1 
ATOM   31278 O OE1  . GLN H 5 39  ? 127.025 157.060 97.990  1.00 82.38  ? 39  GLN H2 OE1  1 
ATOM   31279 N NE2  . GLN H 5 39  ? 128.836 156.031 97.163  1.00 82.38  ? 39  GLN H2 NE2  1 
ATOM   31280 H H    . GLN H 5 39  ? 128.515 161.684 99.443  1.00 82.38  ? 39  GLN H2 H    1 
ATOM   31281 H HA   . GLN H 5 39  ? 130.124 159.757 98.461  1.00 82.38  ? 39  GLN H2 HA   1 
ATOM   31282 H HB2  . GLN H 5 39  ? 128.878 158.946 100.446 1.00 82.38  ? 39  GLN H2 HB2  1 
ATOM   31283 H HB3  . GLN H 5 39  ? 127.666 158.851 99.433  1.00 82.38  ? 39  GLN H2 HB3  1 
ATOM   31284 H HG2  . GLN H 5 39  ? 130.006 157.511 98.747  1.00 82.38  ? 39  GLN H2 HG2  1 
ATOM   31285 H HG3  . GLN H 5 39  ? 129.082 156.862 99.867  1.00 82.38  ? 39  GLN H2 HG3  1 
ATOM   31286 H HE21 . GLN H 5 39  ? 129.682 155.892 97.223  1.00 82.38  ? 39  GLN H2 HE21 1 
ATOM   31287 H HE22 . GLN H 5 39  ? 128.382 155.654 96.537  1.00 82.38  ? 39  GLN H2 HE22 1 
ATOM   31288 N N    . ALA H 5 40  ? 129.111 160.671 96.396  1.00 86.97  ? 40  ALA H2 N    1 
ATOM   31289 C CA   . ALA H 5 40  ? 128.445 160.913 95.126  1.00 86.97  ? 40  ALA H2 CA   1 
ATOM   31290 C C    . ALA H 5 40  ? 127.817 159.623 94.619  1.00 86.97  ? 40  ALA H2 C    1 
ATOM   31291 O O    . ALA H 5 40  ? 128.430 158.553 94.670  1.00 86.97  ? 40  ALA H2 O    1 
ATOM   31292 C CB   . ALA H 5 40  ? 129.434 161.460 94.102  1.00 86.97  ? 40  ALA H2 CB   1 
ATOM   31293 H H    . ALA H 5 40  ? 129.961 160.806 96.389  1.00 86.97  ? 40  ALA H2 H    1 
ATOM   31294 H HA   . ALA H 5 40  ? 127.740 161.566 95.251  1.00 86.97  ? 40  ALA H2 HA   1 
ATOM   31295 H HB1  . ALA H 5 40  ? 128.976 161.581 93.255  1.00 86.97  ? 40  ALA H2 HB1  1 
ATOM   31296 H HB2  . ALA H 5 40  ? 129.777 162.311 94.417  1.00 86.97  ? 40  ALA H2 HB2  1 
ATOM   31297 H HB3  . ALA H 5 40  ? 130.161 160.827 93.999  1.00 86.97  ? 40  ALA H2 HB3  1 
ATOM   31298 N N    . THR H 5 41  ? 126.584 159.728 94.121  1.00 89.03  ? 41  THR H2 N    1 
ATOM   31299 C CA   . THR H 5 41  ? 125.837 158.531 93.750  1.00 89.03  ? 41  THR H2 CA   1 
ATOM   31300 C C    . THR H 5 41  ? 126.621 157.662 92.774  1.00 89.03  ? 41  THR H2 C    1 
ATOM   31301 O O    . THR H 5 41  ? 126.601 156.430 92.872  1.00 89.03  ? 41  THR H2 O    1 
ATOM   31302 C CB   . THR H 5 41  ? 124.485 158.921 93.152  1.00 89.03  ? 41  THR H2 CB   1 
ATOM   31303 O OG1  . THR H 5 41  ? 123.721 157.738 92.888  1.00 89.03  ? 41  THR H2 OG1  1 
ATOM   31304 C CG2  . THR H 5 41  ? 124.667 159.707 91.866  1.00 89.03  ? 41  THR H2 CG2  1 
ATOM   31305 H H    . THR H 5 41  ? 126.166 160.468 93.991  1.00 89.03  ? 41  THR H2 H    1 
ATOM   31306 H HA   . THR H 5 41  ? 125.670 158.006 94.548  1.00 89.03  ? 41  THR H2 HA   1 
ATOM   31307 H HB   . THR H 5 41  ? 124.005 159.478 93.784  1.00 89.03  ? 41  THR H2 HB   1 
ATOM   31308 H HG1  . THR H 5 41  ? 122.970 157.945 92.573  1.00 89.03  ? 41  THR H2 HG1  1 
ATOM   31309 H HG21 . THR H 5 41  ? 123.822 160.103 91.600  1.00 89.03  ? 41  THR H2 HG21 1 
ATOM   31310 H HG22 . THR H 5 41  ? 125.317 160.414 91.996  1.00 89.03  ? 41  THR H2 HG22 1 
ATOM   31311 H HG23 . THR H 5 41  ? 124.975 159.121 91.157  1.00 89.03  ? 41  THR H2 HG23 1 
ATOM   31312 N N    . GLY H 5 42  ? 127.322 158.285 91.825  1.00 89.35  ? 42  GLY H2 N    1 
ATOM   31313 C CA   . GLY H 5 42  ? 128.072 157.519 90.848  1.00 89.35  ? 42  GLY H2 CA   1 
ATOM   31314 C C    . GLY H 5 42  ? 129.427 157.044 91.321  1.00 89.35  ? 42  GLY H2 C    1 
ATOM   31315 O O    . GLY H 5 42  ? 130.029 156.186 90.669  1.00 89.35  ? 42  GLY H2 O    1 
ATOM   31316 H H    . GLY H 5 42  ? 127.376 159.138 91.732  1.00 89.35  ? 42  GLY H2 H    1 
ATOM   31317 H HA2  . GLY H 5 42  ? 127.553 156.741 90.590  1.00 89.35  ? 42  GLY H2 HA2  1 
ATOM   31318 H HA3  . GLY H 5 42  ? 128.206 158.066 90.057  1.00 89.35  ? 42  GLY H2 HA3  1 
ATOM   31319 N N    . GLN H 5 43  ? 129.922 157.577 92.438  1.00 87.08  ? 43  GLN H2 N    1 
ATOM   31320 C CA   . GLN H 5 43  ? 131.282 157.289 92.877  1.00 87.08  ? 43  GLN H2 CA   1 
ATOM   31321 C C    . GLN H 5 43  ? 131.325 156.912 94.351  1.00 87.08  ? 43  GLN H2 C    1 
ATOM   31322 O O    . GLN H 5 43  ? 130.282 156.694 94.975  1.00 87.08  ? 43  GLN H2 O    1 
ATOM   31323 C CB   . GLN H 5 43  ? 132.196 158.487 92.603  1.00 87.08  ? 43  GLN H2 CB   1 
ATOM   31324 C CG   . GLN H 5 43  ? 132.252 158.912 91.140  1.00 87.08  ? 43  GLN H2 CG   1 
ATOM   31325 C CD   . GLN H 5 43  ? 131.004 159.631 90.667  1.00 87.08  ? 43  GLN H2 CD   1 
ATOM   31326 O OE1  . GLN H 5 43  ? 130.430 159.284 89.636  1.00 87.08  ? 43  GLN H2 OE1  1 
ATOM   31327 N NE2  . GLN H 5 43  ? 130.590 160.650 91.407  1.00 87.08  ? 43  GLN H2 NE2  1 
ATOM   31328 H H    . GLN H 5 43  ? 129.490 158.109 92.958  1.00 87.08  ? 43  GLN H2 H    1 
ATOM   31329 H HA   . GLN H 5 43  ? 131.626 156.535 92.372  1.00 87.08  ? 43  GLN H2 HA   1 
ATOM   31330 H HB2  . GLN H 5 43  ? 131.883 159.243 93.124  1.00 87.08  ? 43  GLN H2 HB2  1 
ATOM   31331 H HB3  . GLN H 5 43  ? 133.100 158.259 92.871  1.00 87.08  ? 43  GLN H2 HB3  1 
ATOM   31332 H HG2  . GLN H 5 43  ? 133.004 159.511 91.017  1.00 87.08  ? 43  GLN H2 HG2  1 
ATOM   31333 H HG3  . GLN H 5 43  ? 132.366 158.122 90.588  1.00 87.08  ? 43  GLN H2 HG3  1 
ATOM   31334 H HE21 . GLN H 5 43  ? 131.021 160.867 92.118  1.00 87.08  ? 43  GLN H2 HE21 1 
ATOM   31335 H HE22 . GLN H 5 43  ? 129.889 161.091 91.178  1.00 87.08  ? 43  GLN H2 HE22 1 
ATOM   31336 N N    . GLY H 5 44  ? 132.530 156.815 94.910  1.00 82.04  ? 44  GLY H2 N    1 
ATOM   31337 C CA   . GLY H 5 44  ? 132.717 156.365 96.271  1.00 82.04  ? 44  GLY H2 CA   1 
ATOM   31338 C C    . GLY H 5 44  ? 132.718 157.505 97.269  1.00 82.04  ? 44  GLY H2 C    1 
ATOM   31339 O O    . GLY H 5 44  ? 132.500 158.671 96.938  1.00 82.04  ? 44  GLY H2 O    1 
ATOM   31340 H H    . GLY H 5 44  ? 133.264 157.006 94.507  1.00 82.04  ? 44  GLY H2 H    1 
ATOM   31341 H HA2  . GLY H 5 44  ? 132.006 155.751 96.509  1.00 82.04  ? 44  GLY H2 HA2  1 
ATOM   31342 H HA3  . GLY H 5 44  ? 133.563 155.897 96.341  1.00 82.04  ? 44  GLY H2 HA3  1 
ATOM   31343 N N    . LEU H 5 45  ? 132.980 157.145 98.521  1.00 77.55  ? 45  LEU H2 N    1 
ATOM   31344 C CA   . LEU H 5 45  ? 132.935 158.108 99.607  1.00 77.55  ? 45  LEU H2 CA   1 
ATOM   31345 C C    . LEU H 5 45  ? 134.079 159.103 99.507  1.00 77.55  ? 45  LEU H2 C    1 
ATOM   31346 O O    . LEU H 5 45  ? 135.173 158.787 99.035  1.00 77.55  ? 45  LEU H2 O    1 
ATOM   31347 C CB   . LEU H 5 45  ? 133.006 157.398 100.954 1.00 77.55  ? 45  LEU H2 CB   1 
ATOM   31348 C CG   . LEU H 5 45  ? 131.838 156.480 101.289 1.00 77.55  ? 45  LEU H2 CG   1 
ATOM   31349 C CD1  . LEU H 5 45  ? 132.228 155.045 101.106 1.00 77.55  ? 45  LEU H2 CD1  1 
ATOM   31350 C CD2  . LEU H 5 45  ? 131.382 156.725 102.696 1.00 77.55  ? 45  LEU H2 CD2  1 
ATOM   31351 H H    . LEU H 5 45  ? 133.190 156.347 98.764  1.00 77.55  ? 45  LEU H2 H    1 
ATOM   31352 H HA   . LEU H 5 45  ? 132.099 158.598 99.565  1.00 77.55  ? 45  LEU H2 HA   1 
ATOM   31353 H HB2  . LEU H 5 45  ? 133.813 156.861 100.973 1.00 77.55  ? 45  LEU H2 HB2  1 
ATOM   31354 H HB3  . LEU H 5 45  ? 133.052 158.072 101.650 1.00 77.55  ? 45  LEU H2 HB3  1 
ATOM   31355 H HG   . LEU H 5 45  ? 131.101 156.673 100.692 1.00 77.55  ? 45  LEU H2 HG   1 
ATOM   31356 H HD11 . LEU H 5 45  ? 131.484 154.480 101.365 1.00 77.55  ? 45  LEU H2 HD11 1 
ATOM   31357 H HD12 . LEU H 5 45  ? 132.442 154.903 100.174 1.00 77.55  ? 45  LEU H2 HD12 1 
ATOM   31358 H HD13 . LEU H 5 45  ? 133.000 154.852 101.661 1.00 77.55  ? 45  LEU H2 HD13 1 
ATOM   31359 H HD21 . LEU H 5 45  ? 130.749 156.036 102.948 1.00 77.55  ? 45  LEU H2 HD21 1 
ATOM   31360 H HD22 . LEU H 5 45  ? 132.155 156.697 103.279 1.00 77.55  ? 45  LEU H2 HD22 1 
ATOM   31361 H HD23 . LEU H 5 45  ? 130.960 157.598 102.745 1.00 77.55  ? 45  LEU H2 HD23 1 
ATOM   31362 N N    . GLU H 5 46  ? 133.812 160.318 99.968  1.00 79.81  ? 46  GLU H2 N    1 
ATOM   31363 C CA   . GLU H 5 46  ? 134.814 161.363 100.082 1.00 79.81  ? 46  GLU H2 CA   1 
ATOM   31364 C C    . GLU H 5 46  ? 134.676 162.007 101.449 1.00 79.81  ? 46  GLU H2 C    1 
ATOM   31365 O O    . GLU H 5 46  ? 133.565 162.314 101.888 1.00 79.81  ? 46  GLU H2 O    1 
ATOM   31366 C CB   . GLU H 5 46  ? 134.645 162.413 98.991  1.00 79.81  ? 46  GLU H2 CB   1 
ATOM   31367 C CG   . GLU H 5 46  ? 134.930 161.895 97.598  1.00 79.81  ? 46  GLU H2 CG   1 
ATOM   31368 C CD   . GLU H 5 46  ? 134.732 162.953 96.534  1.00 79.81  ? 46  GLU H2 CD   1 
ATOM   31369 O OE1  . GLU H 5 46  ? 134.250 164.055 96.872  1.00 79.81  ? 46  GLU H2 OE1  1 
ATOM   31370 O OE2  . GLU H 5 46  ? 135.057 162.684 95.359  1.00 79.81  ? 46  GLU H2 OE2  1 
ATOM   31371 H H    . GLU H 5 46  ? 133.031 160.566 100.229 1.00 79.81  ? 46  GLU H2 H    1 
ATOM   31372 H HA   . GLU H 5 46  ? 135.701 160.978 100.007 1.00 79.81  ? 46  GLU H2 HA   1 
ATOM   31373 H HB2  . GLU H 5 46  ? 133.731 162.738 99.007  1.00 79.81  ? 46  GLU H2 HB2  1 
ATOM   31374 H HB3  . GLU H 5 46  ? 135.258 163.144 99.165  1.00 79.81  ? 46  GLU H2 HB3  1 
ATOM   31375 H HG2  . GLU H 5 46  ? 135.851 161.594 97.555  1.00 79.81  ? 46  GLU H2 HG2  1 
ATOM   31376 H HG3  . GLU H 5 46  ? 134.330 161.158 97.405  1.00 79.81  ? 46  GLU H2 HG3  1 
ATOM   31377 N N    . TRP H 5 47  ? 135.799 162.210 102.123 1.00 74.03  ? 47  TRP H2 N    1 
ATOM   31378 C CA   . TRP H 5 47  ? 135.771 162.803 103.448 1.00 74.03  ? 47  TRP H2 CA   1 
ATOM   31379 C C    . TRP H 5 47  ? 135.537 164.302 103.348 1.00 74.03  ? 47  TRP H2 C    1 
ATOM   31380 O O    . TRP H 5 47  ? 136.254 165.006 102.632 1.00 74.03  ? 47  TRP H2 O    1 
ATOM   31381 C CB   . TRP H 5 47  ? 137.073 162.521 104.184 1.00 74.03  ? 47  TRP H2 CB   1 
ATOM   31382 C CG   . TRP H 5 47  ? 137.053 162.981 105.585 1.00 74.03  ? 47  TRP H2 CG   1 
ATOM   31383 C CD1  . TRP H 5 47  ? 136.237 162.540 106.574 1.00 74.03  ? 47  TRP H2 CD1  1 
ATOM   31384 C CD2  . TRP H 5 47  ? 137.910 163.957 106.176 1.00 74.03  ? 47  TRP H2 CD2  1 
ATOM   31385 N NE1  . TRP H 5 47  ? 136.521 163.185 107.745 1.00 74.03  ? 47  TRP H2 NE1  1 
ATOM   31386 C CE2  . TRP H 5 47  ? 137.549 164.062 107.527 1.00 74.03  ? 47  TRP H2 CE2  1 
ATOM   31387 C CE3  . TRP H 5 47  ? 138.947 164.753 105.694 1.00 74.03  ? 47  TRP H2 CE3  1 
ATOM   31388 C CZ2  . TRP H 5 47  ? 138.182 164.933 108.399 1.00 74.03  ? 47  TRP H2 CZ2  1 
ATOM   31389 C CZ3  . TRP H 5 47  ? 139.573 165.615 106.561 1.00 74.03  ? 47  TRP H2 CZ3  1 
ATOM   31390 C CH2  . TRP H 5 47  ? 139.191 165.698 107.898 1.00 74.03  ? 47  TRP H2 CH2  1 
ATOM   31391 H H    . TRP H 5 47  ? 136.586 162.010 101.838 1.00 74.03  ? 47  TRP H2 H    1 
ATOM   31392 H HA   . TRP H 5 47  ? 135.042 162.415 103.957 1.00 74.03  ? 47  TRP H2 HA   1 
ATOM   31393 H HB2  . TRP H 5 47  ? 137.232 161.564 104.183 1.00 74.03  ? 47  TRP H2 HB2  1 
ATOM   31394 H HB3  . TRP H 5 47  ? 137.797 162.977 103.728 1.00 74.03  ? 47  TRP H2 HB3  1 
ATOM   31395 H HD1  . TRP H 5 47  ? 135.576 161.894 106.469 1.00 74.03  ? 47  TRP H2 HD1  1 
ATOM   31396 H HE1  . TRP H 5 47  ? 136.119 163.061 108.492 1.00 74.03  ? 47  TRP H2 HE1  1 
ATOM   31397 H HE3  . TRP H 5 47  ? 139.209 164.703 104.803 1.00 74.03  ? 47  TRP H2 HE3  1 
ATOM   31398 H HZ2  . TRP H 5 47  ? 137.928 164.991 109.292 1.00 74.03  ? 47  TRP H2 HZ2  1 
ATOM   31399 H HZ3  . TRP H 5 47  ? 140.265 166.151 106.249 1.00 74.03  ? 47  TRP H2 HZ3  1 
ATOM   31400 H HH2  . TRP H 5 47  ? 139.633 166.292 108.461 1.00 74.03  ? 47  TRP H2 HH2  1 
ATOM   31401 N N    . MET H 5 48  ? 134.527 164.787 104.066 1.00 82.02  ? 48  MET H2 N    1 
ATOM   31402 C CA   . MET H 5 48  ? 134.206 166.208 104.049 1.00 82.02  ? 48  MET H2 CA   1 
ATOM   31403 C C    . MET H 5 48  ? 135.086 166.951 105.045 1.00 82.02  ? 48  MET H2 C    1 
ATOM   31404 O O    . MET H 5 48  ? 135.840 167.856 104.676 1.00 82.02  ? 48  MET H2 O    1 
ATOM   31405 C CB   . MET H 5 48  ? 132.728 166.404 104.391 1.00 82.02  ? 48  MET H2 CB   1 
ATOM   31406 C CG   . MET H 5 48  ? 131.762 166.046 103.274 1.00 82.02  ? 48  MET H2 CG   1 
ATOM   31407 S SD   . MET H 5 48  ? 131.739 167.156 101.876 1.00 82.02  ? 48  MET H2 SD   1 
ATOM   31408 C CE   . MET H 5 48  ? 130.587 168.361 102.491 1.00 82.02  ? 48  MET H2 CE   1 
ATOM   31409 H H    . MET H 5 48  ? 134.014 164.315 104.569 1.00 82.02  ? 48  MET H2 H    1 
ATOM   31410 H HA   . MET H 5 48  ? 134.361 166.563 103.159 1.00 82.02  ? 48  MET H2 HA   1 
ATOM   31411 H HB2  . MET H 5 48  ? 132.503 165.869 105.161 1.00 82.02  ? 48  MET H2 HB2  1 
ATOM   31412 H HB3  . MET H 5 48  ? 132.588 167.340 104.604 1.00 82.02  ? 48  MET H2 HB3  1 
ATOM   31413 H HG2  . MET H 5 48  ? 131.994 165.165 102.941 1.00 82.02  ? 48  MET H2 HG2  1 
ATOM   31414 H HG3  . MET H 5 48  ? 130.864 166.028 103.639 1.00 82.02  ? 48  MET H2 HG3  1 
ATOM   31415 H HE1  . MET H 5 48  ? 130.473 169.059 101.829 1.00 82.02  ? 48  MET H2 HE1  1 
ATOM   31416 H HE2  . MET H 5 48  ? 129.738 167.922 102.662 1.00 82.02  ? 48  MET H2 HE2  1 
ATOM   31417 H HE3  . MET H 5 48  ? 130.940 168.733 103.314 1.00 82.02  ? 48  MET H2 HE3  1 
ATOM   31418 N N    . GLY H 5 49  ? 135.014 166.559 106.309 1.00 78.71  ? 49  GLY H2 N    1 
ATOM   31419 C CA   . GLY H 5 49  ? 135.811 167.175 107.349 1.00 78.71  ? 49  GLY H2 CA   1 
ATOM   31420 C C    . GLY H 5 49  ? 135.417 166.610 108.696 1.00 78.71  ? 49  GLY H2 C    1 
ATOM   31421 O O    . GLY H 5 49  ? 134.583 165.709 108.798 1.00 78.71  ? 49  GLY H2 O    1 
ATOM   31422 H H    . GLY H 5 49  ? 134.504 165.927 106.590 1.00 78.71  ? 49  GLY H2 H    1 
ATOM   31423 H HA2  . GLY H 5 49  ? 136.751 166.996 107.195 1.00 78.71  ? 49  GLY H2 HA2  1 
ATOM   31424 H HA3  . GLY H 5 49  ? 135.673 168.133 107.351 1.00 78.71  ? 49  GLY H2 HA3  1 
ATOM   31425 N N    . GLY H 5 50  ? 136.040 167.155 109.736 1.00 75.03  ? 50  GLY H2 N    1 
ATOM   31426 C CA   . GLY H 5 50  ? 135.748 166.728 111.087 1.00 75.03  ? 50  GLY H2 CA   1 
ATOM   31427 C C    . GLY H 5 50  ? 135.847 167.891 112.050 1.00 75.03  ? 50  GLY H2 C    1 
ATOM   31428 O O    . GLY H 5 50  ? 136.429 168.931 111.741 1.00 75.03  ? 50  GLY H2 O    1 
ATOM   31429 H H    . GLY H 5 50  ? 136.637 167.772 109.680 1.00 75.03  ? 50  GLY H2 H    1 
ATOM   31430 H HA2  . GLY H 5 50  ? 134.849 166.365 111.130 1.00 75.03  ? 50  GLY H2 HA2  1 
ATOM   31431 H HA3  . GLY H 5 50  ? 136.376 166.041 111.358 1.00 75.03  ? 50  GLY H2 HA3  1 
ATOM   31432 N N    . MET H 5 51  ? 135.264 167.699 113.231 1.00 77.15  ? 51  MET H2 N    1 
ATOM   31433 C CA   . MET H 5 51  ? 135.338 168.720 114.264 1.00 77.15  ? 51  MET H2 CA   1 
ATOM   31434 C C    . MET H 5 51  ? 135.051 168.092 115.615 1.00 77.15  ? 51  MET H2 C    1 
ATOM   31435 O O    . MET H 5 51  ? 134.174 167.237 115.735 1.00 77.15  ? 51  MET H2 O    1 
ATOM   31436 C CB   . MET H 5 51  ? 134.362 169.869 113.982 1.00 77.15  ? 51  MET H2 CB   1 
ATOM   31437 C CG   . MET H 5 51  ? 132.888 169.497 113.934 1.00 77.15  ? 51  MET H2 CG   1 
ATOM   31438 S SD   . MET H 5 51  ? 132.115 169.309 115.545 1.00 77.15  ? 51  MET H2 SD   1 
ATOM   31439 C CE   . MET H 5 51  ? 132.072 171.012 116.093 1.00 77.15  ? 51  MET H2 CE   1 
ATOM   31440 H H    . MET H 5 51  ? 134.826 166.994 113.455 1.00 77.15  ? 51  MET H2 H    1 
ATOM   31441 H HA   . MET H 5 51  ? 136.235 169.088 114.274 1.00 77.15  ? 51  MET H2 HA   1 
ATOM   31442 H HB2  . MET H 5 51  ? 134.473 170.536 114.677 1.00 77.15  ? 51  MET H2 HB2  1 
ATOM   31443 H HB3  . MET H 5 51  ? 134.589 170.255 113.122 1.00 77.15  ? 51  MET H2 HB3  1 
ATOM   31444 H HG2  . MET H 5 51  ? 132.410 170.195 113.460 1.00 77.15  ? 51  MET H2 HG2  1 
ATOM   31445 H HG3  . MET H 5 51  ? 132.794 168.655 113.461 1.00 77.15  ? 51  MET H2 HG3  1 
ATOM   31446 H HE1  . MET H 5 51  ? 131.770 171.035 117.013 1.00 77.15  ? 51  MET H2 HE1  1 
ATOM   31447 H HE2  . MET H 5 51  ? 132.963 171.389 116.032 1.00 77.15  ? 51  MET H2 HE2  1 
ATOM   31448 H HE3  . MET H 5 51  ? 131.461 171.511 115.529 1.00 77.15  ? 51  MET H2 HE3  1 
ATOM   31449 N N    . ASP H 5 52  ? 135.833 168.461 116.611 1.00 75.08  ? 52  ASP H2 N    1 
ATOM   31450 C CA   . ASP H 5 52  ? 135.641 167.938 117.974 1.00 75.08  ? 52  ASP H2 CA   1 
ATOM   31451 C C    . ASP H 5 52  ? 134.551 168.808 118.561 1.00 75.08  ? 52  ASP H2 C    1 
ATOM   31452 O O    . ASP H 5 52  ? 134.621 169.978 118.299 1.00 75.08  ? 52  ASP H2 O    1 
ATOM   31453 C CB   . ASP H 5 52  ? 136.957 167.970 118.745 1.00 75.08  ? 52  ASP H2 CB   1 
ATOM   31454 C CG   . ASP H 5 52  ? 136.961 167.154 120.024 1.00 75.08  ? 52  ASP H2 CG   1 
ATOM   31455 O OD1  . ASP H 5 52  ? 135.872 166.844 120.525 1.00 75.08  ? 52  ASP H2 OD1  1 
ATOM   31456 O OD2  . ASP H 5 52  ? 138.056 166.833 120.504 1.00 75.08  ? 52  ASP H2 OD2  1 
ATOM   31457 H H    . ASP H 5 52  ? 136.595 169.157 116.516 1.00 75.08  ? 52  ASP H2 H    1 
ATOM   31458 H HA   . ASP H 5 52  ? 135.288 166.910 117.911 1.00 75.08  ? 52  ASP H2 HA   1 
ATOM   31459 H HB2  . ASP H 5 52  ? 137.751 167.599 118.099 1.00 75.08  ? 52  ASP H2 HB2  1 
ATOM   31460 H HB3  . ASP H 5 52  ? 137.184 169.003 119.003 1.00 75.08  ? 52  ASP H2 HB3  1 
ATOM   31461 N N    . PRO H 5 53  ? 133.448 168.305 119.108 1.00 76.21  ? 53  PRO H2 N    1 
ATOM   31462 C CA   . PRO H 5 53  ? 132.463 169.136 119.813 1.00 76.21  ? 53  PRO H2 CA   1 
ATOM   31463 C C    . PRO H 5 53  ? 132.990 169.752 121.093 1.00 76.21  ? 53  PRO H2 C    1 
ATOM   31464 O O    . PRO H 5 53  ? 132.655 170.902 121.401 1.00 76.21  ? 53  PRO H2 O    1 
ATOM   31465 C CB   . PRO H 5 53  ? 131.318 168.157 120.087 1.00 76.21  ? 53  PRO H2 CB   1 
ATOM   31466 C CG   . PRO H 5 53  ? 131.464 167.098 119.080 1.00 76.21  ? 53  PRO H2 CG   1 
ATOM   31467 C CD   . PRO H 5 53  ? 132.916 166.973 118.789 1.00 76.21  ? 53  PRO H2 CD   1 
ATOM   31468 H HA   . PRO H 5 53  ? 132.145 169.842 119.228 1.00 76.21  ? 53  PRO H2 HA   1 
ATOM   31469 H HB2  . PRO H 5 53  ? 131.409 167.792 120.981 1.00 76.21  ? 53  PRO H2 HB2  1 
ATOM   31470 H HB3  . PRO H 5 53  ? 130.467 168.612 119.988 1.00 76.21  ? 53  PRO H2 HB3  1 
ATOM   31471 H HG2  . PRO H 5 53  ? 131.118 166.265 119.437 1.00 76.21  ? 53  PRO H2 HG2  1 
ATOM   31472 H HG3  . PRO H 5 53  ? 130.980 167.349 118.278 1.00 76.21  ? 53  PRO H2 HG3  1 
ATOM   31473 H HD2  . PRO H 5 53  ? 133.320 166.303 119.361 1.00 76.21  ? 53  PRO H2 HD2  1 
ATOM   31474 H HD3  . PRO H 5 53  ? 133.053 166.774 117.851 1.00 76.21  ? 53  PRO H2 HD3  1 
ATOM   31475 N N    . LYS H 5 54  ? 133.810 169.025 121.853 1.00 75.28  ? 54  LYS H2 N    1 
ATOM   31476 C CA   . LYS H 5 54  ? 134.279 169.550 123.130 1.00 75.28  ? 54  LYS H2 CA   1 
ATOM   31477 C C    . LYS H 5 54  ? 135.064 170.839 122.964 1.00 75.28  ? 54  LYS H2 C    1 
ATOM   31478 O O    . LYS H 5 54  ? 135.147 171.627 123.911 1.00 75.28  ? 54  LYS H2 O    1 
ATOM   31479 C CB   . LYS H 5 54  ? 135.149 168.517 123.842 1.00 75.28  ? 54  LYS H2 CB   1 
ATOM   31480 C CG   . LYS H 5 54  ? 135.383 168.824 125.310 1.00 75.28  ? 54  LYS H2 CG   1 
ATOM   31481 C CD   . LYS H 5 54  ? 136.746 168.349 125.780 1.00 75.28  ? 54  LYS H2 CD   1 
ATOM   31482 C CE   . LYS H 5 54  ? 137.020 166.913 125.368 1.00 75.28  ? 54  LYS H2 CE   1 
ATOM   31483 N NZ   . LYS H 5 54  ? 138.034 166.265 126.247 1.00 75.28  ? 54  LYS H2 NZ   1 
ATOM   31484 H H    . LYS H 5 54  ? 134.103 168.241 121.656 1.00 75.28  ? 54  LYS H2 H    1 
ATOM   31485 H HA   . LYS H 5 54  ? 133.512 169.736 123.695 1.00 75.28  ? 54  LYS H2 HA   1 
ATOM   31486 H HB2  . LYS H 5 54  ? 134.724 167.648 123.781 1.00 75.28  ? 54  LYS H2 HB2  1 
ATOM   31487 H HB3  . LYS H 5 54  ? 136.014 168.491 123.404 1.00 75.28  ? 54  LYS H2 HB3  1 
ATOM   31488 H HG2  . LYS H 5 54  ? 135.332 169.782 125.452 1.00 75.28  ? 54  LYS H2 HG2  1 
ATOM   31489 H HG3  . LYS H 5 54  ? 134.708 168.374 125.841 1.00 75.28  ? 54  LYS H2 HG3  1 
ATOM   31490 H HD2  . LYS H 5 54  ? 137.432 168.913 125.389 1.00 75.28  ? 54  LYS H2 HD2  1 
ATOM   31491 H HD3  . LYS H 5 54  ? 136.783 168.399 126.748 1.00 75.28  ? 54  LYS H2 HD3  1 
ATOM   31492 H HE2  . LYS H 5 54  ? 136.197 166.402 125.425 1.00 75.28  ? 54  LYS H2 HE2  1 
ATOM   31493 H HE3  . LYS H 5 54  ? 137.358 166.902 124.459 1.00 75.28  ? 54  LYS H2 HE3  1 
ATOM   31494 H HZ1  . LYS H 5 54  ? 138.555 165.726 125.768 1.00 75.28  ? 54  LYS H2 HZ1  1 
ATOM   31495 H HZ2  . LYS H 5 54  ? 138.539 166.887 126.636 1.00 75.28  ? 54  LYS H2 HZ2  1 
ATOM   31496 H HZ3  . LYS H 5 54  ? 137.627 165.790 126.880 1.00 75.28  ? 54  LYS H2 HZ3  1 
ATOM   31497 N N    . SER H 5 55  ? 135.587 171.110 121.794 1.00 74.38  ? 55  SER H2 N    1 
ATOM   31498 C CA   . SER H 5 55  ? 136.412 172.302 121.550 1.00 74.38  ? 55  SER H2 CA   1 
ATOM   31499 C C    . SER H 5 55  ? 135.732 173.140 120.498 1.00 74.38  ? 55  SER H2 C    1 
ATOM   31500 O O    . SER H 5 55  ? 135.390 174.271 120.804 1.00 74.38  ? 55  SER H2 O    1 
ATOM   31501 C CB   . SER H 5 55  ? 137.769 171.882 121.106 1.00 74.38  ? 55  SER H2 CB   1 
ATOM   31502 O OG   . SER H 5 55  ? 138.561 173.006 120.760 1.00 74.38  ? 55  SER H2 OG   1 
ATOM   31503 H H    . SER H 5 55  ? 135.481 170.512 120.955 1.00 74.38  ? 55  SER H2 H    1 
ATOM   31504 H HA   . SER H 5 55  ? 136.494 172.879 122.469 1.00 74.38  ? 55  SER H2 HA   1 
ATOM   31505 H HB2  . SER H 5 55  ? 138.256 171.322 121.903 1.00 74.38  ? 55  SER H2 HB2  1 
ATOM   31506 H HB3  . SER H 5 55  ? 137.669 171.229 120.240 1.00 74.38  ? 55  SER H2 HB3  1 
ATOM   31507 H HG   . SER H 5 55  ? 139.396 172.687 120.383 1.00 74.38  ? 55  SER H2 HG   1 
ATOM   31508 N N    . GLY H 5 56  ? 135.426 172.556 119.351 1.00 75.40  ? 56  GLY H2 N    1 
ATOM   31509 C CA   . GLY H 5 56  ? 134.915 173.327 118.241 1.00 75.40  ? 56  GLY H2 CA   1 
ATOM   31510 C C    . GLY H 5 56  ? 135.887 173.547 117.103 1.00 75.40  ? 56  GLY H2 C    1 
ATOM   31511 O O    . GLY H 5 56  ? 135.524 174.211 116.124 1.00 75.40  ? 56  GLY H2 O    1 
ATOM   31512 H H    . GLY H 5 56  ? 135.371 171.705 119.238 1.00 75.40  ? 56  GLY H2 H    1 
ATOM   31513 H HA2  . GLY H 5 56  ? 134.135 172.877 117.882 1.00 75.40  ? 56  GLY H2 HA2  1 
ATOM   31514 H HA3  . GLY H 5 56  ? 134.633 174.197 118.564 1.00 75.40  ? 56  GLY H2 HA3  1 
ATOM   31515 N N    . ASN H 5 57  ? 137.037 172.847 117.195 1.00 75.13  ? 57  ASN H2 N    1 
ATOM   31516 C CA   . ASN H 5 57  ? 138.146 172.923 116.208 1.00 75.13  ? 57  ASN H2 CA   1 
ATOM   31517 C C    . ASN H 5 57  ? 137.881 172.027 115.007 1.00 75.13  ? 57  ASN H2 C    1 
ATOM   31518 O O    . ASN H 5 57  ? 137.554 170.894 115.234 1.00 75.13  ? 57  ASN H2 O    1 
ATOM   31519 C CB   . ASN H 5 57  ? 139.454 172.547 116.893 1.00 75.13  ? 57  ASN H2 CB   1 
ATOM   31520 C CG   . ASN H 5 57  ? 139.634 171.065 117.116 1.00 75.13  ? 57  ASN H2 CG   1 
ATOM   31521 O OD1  . ASN H 5 57  ? 138.702 170.374 117.513 1.00 75.13  ? 57  ASN H2 OD1  1 
ATOM   31522 N ND2  . ASN H 5 57  ? 140.845 170.579 116.892 1.00 75.13  ? 57  ASN H2 ND2  1 
ATOM   31523 H H    . ASN H 5 57  ? 137.211 172.164 117.955 1.00 75.13  ? 57  ASN H2 H    1 
ATOM   31524 H HA   . ASN H 5 57  ? 138.232 173.953 115.865 1.00 75.13  ? 57  ASN H2 HA   1 
ATOM   31525 H HB2  . ASN H 5 57  ? 140.282 172.914 116.288 1.00 75.13  ? 57  ASN H2 HB2  1 
ATOM   31526 H HB3  . ASN H 5 57  ? 139.496 173.052 117.857 1.00 75.13  ? 57  ASN H2 HB3  1 
ATOM   31527 H HD21 . ASN H 5 57  ? 140.958 169.609 116.614 1.00 75.13  ? 57  ASN H2 HD21 1 
ATOM   31528 H HD22 . ASN H 5 57  ? 141.659 171.181 116.980 1.00 75.13  ? 57  ASN H2 HD22 1 
ATOM   31529 N N    . THR H 5 58  ? 138.054 172.499 113.778 1.00 77.71  ? 58  THR H2 N    1 
ATOM   31530 C CA   . THR H 5 58  ? 137.656 171.715 112.620 1.00 77.71  ? 58  THR H2 CA   1 
ATOM   31531 C C    . THR H 5 58  ? 138.863 171.392 111.744 1.00 77.71  ? 58  THR H2 C    1 
ATOM   31532 O O    . THR H 5 58  ? 139.925 172.011 111.849 1.00 77.71  ? 58  THR H2 O    1 
ATOM   31533 C CB   . THR H 5 58  ? 136.590 172.462 111.813 1.00 77.71  ? 58  THR H2 CB   1 
ATOM   31534 O OG1  . THR H 5 58  ? 137.191 173.560 111.120 1.00 77.71  ? 58  THR H2 OG1  1 
ATOM   31535 C CG2  . THR H 5 58  ? 135.514 172.998 112.741 1.00 77.71  ? 58  THR H2 CG2  1 
ATOM   31536 H H    . THR H 5 58  ? 138.467 173.226 113.575 1.00 77.71  ? 58  THR H2 H    1 
ATOM   31537 H HA   . THR H 5 58  ? 137.271 170.877 112.920 1.00 77.71  ? 58  THR H2 HA   1 
ATOM   31538 H HB   . THR H 5 58  ? 136.178 171.858 111.176 1.00 77.71  ? 58  THR H2 HB   1 
ATOM   31539 H HG1  . THR H 5 58  ? 136.599 174.010 110.729 1.00 77.71  ? 58  THR H2 HG1  1 
ATOM   31540 H HG21 . THR H 5 58  ? 134.726 173.244 112.232 1.00 77.71  ? 58  THR H2 HG21 1 
ATOM   31541 H HG22 . THR H 5 58  ? 135.271 172.325 113.393 1.00 77.71  ? 58  THR H2 HG22 1 
ATOM   31542 H HG23 . THR H 5 58  ? 135.842 173.780 113.211 1.00 77.71  ? 58  THR H2 HG23 1 
ATOM   31543 N N    . GLY H 5 59  ? 138.678 170.410 110.862 1.00 77.73  ? 59  GLY H2 N    1 
ATOM   31544 C CA   . GLY H 5 59  ? 139.768 169.820 110.105 1.00 77.73  ? 59  GLY H2 CA   1 
ATOM   31545 C C    . GLY H 5 59  ? 139.455 169.613 108.636 1.00 77.73  ? 59  GLY H2 C    1 
ATOM   31546 O O    . GLY H 5 59  ? 139.855 168.614 108.037 1.00 77.73  ? 59  GLY H2 O    1 
ATOM   31547 H H    . GLY H 5 59  ? 137.910 170.068 110.682 1.00 77.73  ? 59  GLY H2 H    1 
ATOM   31548 H HA2  . GLY H 5 59  ? 140.549 170.392 110.169 1.00 77.73  ? 59  GLY H2 HA2  1 
ATOM   31549 H HA3  . GLY H 5 59  ? 139.991 168.959 110.492 1.00 77.73  ? 59  GLY H2 HA3  1 
ATOM   31550 N N    . TYR H 5 60  ? 138.734 170.564 108.057 1.00 82.85  ? 60  TYR H2 N    1 
ATOM   31551 C CA   . TYR H 5 60  ? 138.118 170.404 106.746 1.00 82.85  ? 60  TYR H2 CA   1 
ATOM   31552 C C    . TYR H 5 60  ? 139.104 169.818 105.743 1.00 82.85  ? 60  TYR H2 C    1 
ATOM   31553 O O    . TYR H 5 60  ? 140.308 170.068 105.817 1.00 82.85  ? 60  TYR H2 O    1 
ATOM   31554 C CB   . TYR H 5 60  ? 137.651 171.773 106.268 1.00 82.85  ? 60  TYR H2 CB   1 
ATOM   31555 C CG   . TYR H 5 60  ? 136.533 172.337 107.098 1.00 82.85  ? 60  TYR H2 CG   1 
ATOM   31556 C CD1  . TYR H 5 60  ? 135.817 171.537 107.968 1.00 82.85  ? 60  TYR H2 CD1  1 
ATOM   31557 C CD2  . TYR H 5 60  ? 136.265 173.691 107.090 1.00 82.85  ? 60  TYR H2 CD2  1 
ATOM   31558 C CE1  . TYR H 5 60  ? 134.821 172.055 108.753 1.00 82.85  ? 60  TYR H2 CE1  1 
ATOM   31559 C CE2  . TYR H 5 60  ? 135.274 174.224 107.883 1.00 82.85  ? 60  TYR H2 CE2  1 
ATOM   31560 C CZ   . TYR H 5 60  ? 134.553 173.402 108.718 1.00 82.85  ? 60  TYR H2 CZ   1 
ATOM   31561 O OH   . TYR H 5 60  ? 133.554 173.917 109.511 1.00 82.85  ? 60  TYR H2 OH   1 
ATOM   31562 H H    . TYR H 5 60  ? 138.583 171.332 108.413 1.00 82.85  ? 60  TYR H2 H    1 
ATOM   31563 H HA   . TYR H 5 60  ? 137.364 169.796 106.804 1.00 82.85  ? 60  TYR H2 HA   1 
ATOM   31564 H HB2  . TYR H 5 60  ? 138.395 172.393 106.292 1.00 82.85  ? 60  TYR H2 HB2  1 
ATOM   31565 H HB3  . TYR H 5 60  ? 137.318 171.683 105.362 1.00 82.85  ? 60  TYR H2 HB3  1 
ATOM   31566 H HD1  . TYR H 5 60  ? 135.989 170.625 108.000 1.00 82.85  ? 60  TYR H2 HD1  1 
ATOM   31567 H HD2  . TYR H 5 60  ? 136.751 174.247 106.524 1.00 82.85  ? 60  TYR H2 HD2  1 
ATOM   31568 H HE1  . TYR H 5 60  ? 134.341 171.493 109.318 1.00 82.85  ? 60  TYR H2 HE1  1 
ATOM   31569 H HE2  . TYR H 5 60  ? 135.089 175.136 107.851 1.00 82.85  ? 60  TYR H2 HE2  1 
ATOM   31570 H HH   . TYR H 5 60  ? 133.783 174.652 109.847 1.00 82.85  ? 60  TYR H2 HH   1 
ATOM   31571 N N    . ALA H 5 61  ? 138.587 169.034 104.799 1.00 83.48  ? 61  ALA H2 N    1 
ATOM   31572 C CA   . ALA H 5 61  ? 139.429 168.500 103.742 1.00 83.48  ? 61  ALA H2 CA   1 
ATOM   31573 C C    . ALA H 5 61  ? 140.045 169.641 102.936 1.00 83.48  ? 61  ALA H2 C    1 
ATOM   31574 O O    . ALA H 5 61  ? 139.578 170.778 102.960 1.00 83.48  ? 61  ALA H2 O    1 
ATOM   31575 C CB   . ALA H 5 61  ? 138.624 167.584 102.824 1.00 83.48  ? 61  ALA H2 CB   1 
ATOM   31576 H H    . ALA H 5 61  ? 137.763 168.792 104.755 1.00 83.48  ? 61  ALA H2 H    1 
ATOM   31577 H HA   . ALA H 5 61  ? 140.149 167.979 104.133 1.00 83.48  ? 61  ALA H2 HA   1 
ATOM   31578 H HB1  . ALA H 5 61  ? 139.209 167.224 102.139 1.00 83.48  ? 61  ALA H2 HB1  1 
ATOM   31579 H HB2  . ALA H 5 61  ? 138.247 166.860 103.349 1.00 83.48  ? 61  ALA H2 HB2  1 
ATOM   31580 H HB3  . ALA H 5 61  ? 137.912 168.098 102.412 1.00 83.48  ? 61  ALA H2 HB3  1 
ATOM   31581 N N    . GLN H 5 62  ? 141.110 169.318 102.202 1.00 88.46  ? 62  GLN H2 N    1 
ATOM   31582 C CA   . GLN H 5 62  ? 141.795 170.341 101.417 1.00 88.46  ? 62  GLN H2 CA   1 
ATOM   31583 C C    . GLN H 5 62  ? 140.881 170.915 100.345 1.00 88.46  ? 62  GLN H2 C    1 
ATOM   31584 O O    . GLN H 5 62  ? 140.957 172.107 100.028 1.00 88.46  ? 62  GLN H2 O    1 
ATOM   31585 C CB   . GLN H 5 62  ? 143.060 169.758 100.786 1.00 88.46  ? 62  GLN H2 CB   1 
ATOM   31586 C CG   . GLN H 5 62  ? 143.956 170.788 100.097 1.00 88.46  ? 62  GLN H2 CG   1 
ATOM   31587 C CD   . GLN H 5 62  ? 143.548 171.062 98.661  1.00 88.46  ? 62  GLN H2 CD   1 
ATOM   31588 O OE1  . GLN H 5 62  ? 143.001 170.192 97.985  1.00 88.46  ? 62  GLN H2 OE1  1 
ATOM   31589 N NE2  . GLN H 5 62  ? 143.818 172.272 98.187  1.00 88.46  ? 62  GLN H2 NE2  1 
ATOM   31590 H H    . GLN H 5 62  ? 141.451 168.531 102.143 1.00 88.46  ? 62  GLN H2 H    1 
ATOM   31591 H HA   . GLN H 5 62  ? 142.061 171.065 102.004 1.00 88.46  ? 62  GLN H2 HA   1 
ATOM   31592 H HB2  . GLN H 5 62  ? 143.586 169.332 101.480 1.00 88.46  ? 62  GLN H2 HB2  1 
ATOM   31593 H HB3  . GLN H 5 62  ? 142.803 169.098 100.123 1.00 88.46  ? 62  GLN H2 HB3  1 
ATOM   31594 H HG2  . GLN H 5 62  ? 143.910 171.625 100.585 1.00 88.46  ? 62  GLN H2 HG2  1 
ATOM   31595 H HG3  . GLN H 5 62  ? 144.869 170.459 100.089 1.00 88.46  ? 62  GLN H2 HG3  1 
ATOM   31596 H HE21 . GLN H 5 62  ? 144.203 172.855 98.688  1.00 88.46  ? 62  GLN H2 HE21 1 
ATOM   31597 H HE22 . GLN H 5 62  ? 143.606 172.474 97.378  1.00 88.46  ? 62  GLN H2 HE22 1 
ATOM   31598 N N    . LYS H 5 63  ? 140.014 170.084 99.775  1.00 88.41  ? 63  LYS H2 N    1 
ATOM   31599 C CA   . LYS H 5 63  ? 139.217 170.482 98.625  1.00 88.41  ? 63  LYS H2 CA   1 
ATOM   31600 C C    . LYS H 5 63  ? 137.923 171.194 99.004  1.00 88.41  ? 63  LYS H2 C    1 
ATOM   31601 O O    . LYS H 5 63  ? 137.218 171.673 98.111  1.00 88.41  ? 63  LYS H2 O    1 
ATOM   31602 C CB   . LYS H 5 63  ? 138.956 169.238 97.770  1.00 88.41  ? 63  LYS H2 CB   1 
ATOM   31603 C CG   . LYS H 5 63  ? 138.165 169.451 96.495  1.00 88.41  ? 63  LYS H2 CG   1 
ATOM   31604 C CD   . LYS H 5 63  ? 138.135 168.157 95.681  1.00 88.41  ? 63  LYS H2 CD   1 
ATOM   31605 C CE   . LYS H 5 63  ? 137.263 167.076 96.291  1.00 88.41  ? 63  LYS H2 CE   1 
ATOM   31606 N NZ   . LYS H 5 63  ? 135.832 167.438 96.233  1.00 88.41  ? 63  LYS H2 NZ   1 
ATOM   31607 H H    . LYS H 5 63  ? 139.870 169.278 100.038 1.00 88.41  ? 63  LYS H2 H    1 
ATOM   31608 H HA   . LYS H 5 63  ? 139.739 171.098 98.088  1.00 88.41  ? 63  LYS H2 HA   1 
ATOM   31609 H HB2  . LYS H 5 63  ? 139.812 168.859 97.517  1.00 88.41  ? 63  LYS H2 HB2  1 
ATOM   31610 H HB3  . LYS H 5 63  ? 138.467 168.599 98.311  1.00 88.41  ? 63  LYS H2 HB3  1 
ATOM   31611 H HG2  . LYS H 5 63  ? 137.254 169.701 96.712  1.00 88.41  ? 63  LYS H2 HG2  1 
ATOM   31612 H HG3  . LYS H 5 63  ? 138.590 170.140 95.961  1.00 88.41  ? 63  LYS H2 HG3  1 
ATOM   31613 H HD2  . LYS H 5 63  ? 137.787 168.354 94.797  1.00 88.41  ? 63  LYS H2 HD2  1 
ATOM   31614 H HD3  . LYS H 5 63  ? 139.038 167.810 95.609  1.00 88.41  ? 63  LYS H2 HD3  1 
ATOM   31615 H HE2  . LYS H 5 63  ? 137.389 166.250 95.799  1.00 88.41  ? 63  LYS H2 HE2  1 
ATOM   31616 H HE3  . LYS H 5 63  ? 137.508 166.950 97.221  1.00 88.41  ? 63  LYS H2 HE3  1 
ATOM   31617 H HZ1  . LYS H 5 63  ? 135.346 166.842 96.681  1.00 88.41  ? 63  LYS H2 HZ1  1 
ATOM   31618 H HZ2  . LYS H 5 63  ? 135.719 168.239 96.589  1.00 88.41  ? 63  LYS H2 HZ2  1 
ATOM   31619 H HZ3  . LYS H 5 63  ? 135.558 167.461 95.387  1.00 88.41  ? 63  LYS H2 HZ3  1 
ATOM   31620 N N    . PHE H 5 64  ? 137.603 171.291 100.294 1.00 87.34  ? 64  PHE H2 N    1 
ATOM   31621 C CA   . PHE H 5 64  ? 136.539 172.147 100.817 1.00 87.34  ? 64  PHE H2 CA   1 
ATOM   31622 C C    . PHE H 5 64  ? 137.070 173.085 101.890 1.00 87.34  ? 64  PHE H2 C    1 
ATOM   31623 O O    . PHE H 5 64  ? 136.424 173.309 102.913 1.00 87.34  ? 64  PHE H2 O    1 
ATOM   31624 C CB   . PHE H 5 64  ? 135.384 171.325 101.383 1.00 87.34  ? 64  PHE H2 CB   1 
ATOM   31625 C CG   . PHE H 5 64  ? 134.974 170.176 100.523 1.00 87.34  ? 64  PHE H2 CG   1 
ATOM   31626 C CD1  . PHE H 5 64  ? 134.908 170.319 99.157  1.00 87.34  ? 64  PHE H2 CD1  1 
ATOM   31627 C CD2  . PHE H 5 64  ? 134.670 168.951 101.075 1.00 87.34  ? 64  PHE H2 CD2  1 
ATOM   31628 C CE1  . PHE H 5 64  ? 134.531 169.276 98.361  1.00 87.34  ? 64  PHE H2 CE1  1 
ATOM   31629 C CE2  . PHE H 5 64  ? 134.301 167.896 100.273 1.00 87.34  ? 64  PHE H2 CE2  1 
ATOM   31630 C CZ   . PHE H 5 64  ? 134.230 168.060 98.916  1.00 87.34  ? 64  PHE H2 CZ   1 
ATOM   31631 H H    . PHE H 5 64  ? 138.009 170.853 100.913 1.00 87.34  ? 64  PHE H2 H    1 
ATOM   31632 H HA   . PHE H 5 64  ? 136.190 172.691 100.094 1.00 87.34  ? 64  PHE H2 HA   1 
ATOM   31633 H HB2  . PHE H 5 64  ? 135.649 170.968 102.245 1.00 87.34  ? 64  PHE H2 HB2  1 
ATOM   31634 H HB3  . PHE H 5 64  ? 134.613 171.904 101.489 1.00 87.34  ? 64  PHE H2 HB3  1 
ATOM   31635 H HD1  . PHE H 5 64  ? 135.108 171.142 98.771  1.00 87.34  ? 64  PHE H2 HD1  1 
ATOM   31636 H HD2  . PHE H 5 64  ? 134.715 168.835 101.997 1.00 87.34  ? 64  PHE H2 HD2  1 
ATOM   31637 H HE1  . PHE H 5 64  ? 134.488 169.389 97.439  1.00 87.34  ? 64  PHE H2 HE1  1 
ATOM   31638 H HE2  . PHE H 5 64  ? 134.093 167.074 100.653 1.00 87.34  ? 64  PHE H2 HE2  1 
ATOM   31639 H HZ   . PHE H 5 64  ? 133.977 167.349 98.373  1.00 87.34  ? 64  PHE H2 HZ   1 
ATOM   31640 N N    . GLN H 5 65  ? 138.254 173.654 101.667 1.00 89.48  ? 65  GLN H2 N    1 
ATOM   31641 C CA   . GLN H 5 65  ? 138.883 174.460 102.708 1.00 89.48  ? 65  GLN H2 CA   1 
ATOM   31642 C C    . GLN H 5 65  ? 138.065 175.705 103.022 1.00 89.48  ? 65  GLN H2 C    1 
ATOM   31643 O O    . GLN H 5 65  ? 137.923 176.081 104.192 1.00 89.48  ? 65  GLN H2 O    1 
ATOM   31644 C CB   . GLN H 5 65  ? 140.300 174.847 102.293 1.00 89.48  ? 65  GLN H2 CB   1 
ATOM   31645 C CG   . GLN H 5 65  ? 141.365 173.944 102.876 1.00 89.48  ? 65  GLN H2 CG   1 
ATOM   31646 C CD   . GLN H 5 65  ? 141.624 174.236 104.339 1.00 89.48  ? 65  GLN H2 CD   1 
ATOM   31647 O OE1  . GLN H 5 65  ? 140.791 174.838 105.018 1.00 89.48  ? 65  GLN H2 OE1  1 
ATOM   31648 N NE2  . GLN H 5 65  ? 142.784 173.814 104.832 1.00 89.48  ? 65  GLN H2 NE2  1 
ATOM   31649 H H    . GLN H 5 65  ? 138.703 173.593 100.936 1.00 89.48  ? 65  GLN H2 H    1 
ATOM   31650 H HA   . GLN H 5 65  ? 138.942 173.933 103.520 1.00 89.48  ? 65  GLN H2 HA   1 
ATOM   31651 H HB2  . GLN H 5 65  ? 140.368 174.807 101.327 1.00 89.48  ? 65  GLN H2 HB2  1 
ATOM   31652 H HB3  . GLN H 5 65  ? 140.478 175.751 102.598 1.00 89.48  ? 65  GLN H2 HB3  1 
ATOM   31653 H HG2  . GLN H 5 65  ? 141.076 173.021 102.798 1.00 89.48  ? 65  GLN H2 HG2  1 
ATOM   31654 H HG3  . GLN H 5 65  ? 142.194 174.078 102.391 1.00 89.48  ? 65  GLN H2 HG3  1 
ATOM   31655 H HE21 . GLN H 5 65  ? 143.340 173.397 104.326 1.00 89.48  ? 65  GLN H2 HE21 1 
ATOM   31656 H HE22 . GLN H 5 65  ? 142.978 173.956 105.658 1.00 89.48  ? 65  GLN H2 HE22 1 
ATOM   31657 N N    . GLY H 5 66  ? 137.523 176.358 101.998 1.00 93.41  ? 66  GLY H2 N    1 
ATOM   31658 C CA   . GLY H 5 66  ? 136.854 177.630 102.188 1.00 93.41  ? 66  GLY H2 CA   1 
ATOM   31659 C C    . GLY H 5 66  ? 135.407 177.623 101.743 1.00 93.41  ? 66  GLY H2 C    1 
ATOM   31660 O O    . GLY H 5 66  ? 134.928 178.602 101.166 1.00 93.41  ? 66  GLY H2 O    1 
ATOM   31661 H H    . GLY H 5 66  ? 137.526 176.080 101.184 1.00 93.41  ? 66  GLY H2 H    1 
ATOM   31662 H HA2  . GLY H 5 66  ? 136.884 177.880 103.125 1.00 93.41  ? 66  GLY H2 HA2  1 
ATOM   31663 H HA3  . GLY H 5 66  ? 137.322 178.312 101.681 1.00 93.41  ? 66  GLY H2 HA3  1 
ATOM   31664 N N    . ARG H 5 67  ? 134.702 176.522 101.998 1.00 93.23  ? 67  ARG H2 N    1 
ATOM   31665 C CA   . ARG H 5 67  ? 133.306 176.407 101.595 1.00 93.23  ? 67  ARG H2 CA   1 
ATOM   31666 C C    . ARG H 5 67  ? 132.411 175.798 102.661 1.00 93.23  ? 67  ARG H2 C    1 
ATOM   31667 O O    . ARG H 5 67  ? 131.189 175.917 102.546 1.00 93.23  ? 67  ARG H2 O    1 
ATOM   31668 C CB   . ARG H 5 67  ? 133.202 175.552 100.328 1.00 93.23  ? 67  ARG H2 CB   1 
ATOM   31669 C CG   . ARG H 5 67  ? 134.111 176.017 99.207  1.00 93.23  ? 67  ARG H2 CG   1 
ATOM   31670 C CD   . ARG H 5 67  ? 134.035 175.096 98.006  1.00 93.23  ? 67  ARG H2 CD   1 
ATOM   31671 N NE   . ARG H 5 67  ? 132.703 174.538 97.808  1.00 93.23  ? 67  ARG H2 NE   1 
ATOM   31672 C CZ   . ARG H 5 67  ? 132.454 173.421 97.139  1.00 93.23  ? 67  ARG H2 CZ   1 
ATOM   31673 N NH1  . ARG H 5 67  ? 133.429 172.684 96.632  1.00 93.23  ? 67  ARG H2 NH1  1 
ATOM   31674 N NH2  . ARG H 5 67  ? 131.195 173.026 96.983  1.00 93.23  ? 67  ARG H2 NH2  1 
ATOM   31675 H H    . ARG H 5 67  ? 135.013 175.828 102.398 1.00 93.23  ? 67  ARG H2 H    1 
ATOM   31676 H HA   . ARG H 5 67  ? 132.962 177.290 101.384 1.00 93.23  ? 67  ARG H2 HA   1 
ATOM   31677 H HB2  . ARG H 5 67  ? 133.441 174.638 100.546 1.00 93.23  ? 67  ARG H2 HB2  1 
ATOM   31678 H HB3  . ARG H 5 67  ? 132.285 175.588 100.012 1.00 93.23  ? 67  ARG H2 HB3  1 
ATOM   31679 H HG2  . ARG H 5 67  ? 133.853 176.909 98.928  1.00 93.23  ? 67  ARG H2 HG2  1 
ATOM   31680 H HG3  . ARG H 5 67  ? 135.028 176.015 99.521  1.00 93.23  ? 67  ARG H2 HG3  1 
ATOM   31681 H HD2  . ARG H 5 67  ? 134.279 175.589 97.208  1.00 93.23  ? 67  ARG H2 HD2  1 
ATOM   31682 H HD3  . ARG H 5 67  ? 134.652 174.361 98.144  1.00 93.23  ? 67  ARG H2 HD3  1 
ATOM   31683 H HE   . ARG H 5 67  ? 132.032 175.039 98.002  1.00 93.23  ? 67  ARG H2 HE   1 
ATOM   31684 H HH11 . ARG H 5 67  ? 134.249 172.929 96.723  1.00 93.23  ? 67  ARG H2 HH11 1 
ATOM   31685 H HH12 . ARG H 5 67  ? 133.241 171.962 96.204  1.00 93.23  ? 67  ARG H2 HH12 1 
ATOM   31686 H HH21 . ARG H 5 67  ? 130.553 173.496 97.312  1.00 93.23  ? 67  ARG H2 HH21 1 
ATOM   31687 H HH22 . ARG H 5 67  ? 131.023 172.302 96.554  1.00 93.23  ? 67  ARG H2 HH22 1 
ATOM   31688 N N    . VAL H 5 68  ? 132.965 175.171 103.695 1.00 88.41  ? 68  VAL H2 N    1 
ATOM   31689 C CA   . VAL H 5 68  ? 132.215 174.374 104.657 1.00 88.41  ? 68  VAL H2 CA   1 
ATOM   31690 C C    . VAL H 5 68  ? 132.317 175.043 106.018 1.00 88.41  ? 68  VAL H2 C    1 
ATOM   31691 O O    . VAL H 5 68  ? 133.353 175.628 106.349 1.00 88.41  ? 68  VAL H2 O    1 
ATOM   31692 C CB   . VAL H 5 68  ? 132.750 172.934 104.731 1.00 88.41  ? 68  VAL H2 CB   1 
ATOM   31693 C CG1  . VAL H 5 68  ? 132.019 172.158 105.803 1.00 88.41  ? 68  VAL H2 CG1  1 
ATOM   31694 C CG2  . VAL H 5 68  ? 132.630 172.250 103.392 1.00 88.41  ? 68  VAL H2 CG2  1 
ATOM   31695 H H    . VAL H 5 68  ? 133.810 175.191 103.860 1.00 88.41  ? 68  VAL H2 H    1 
ATOM   31696 H HA   . VAL H 5 68  ? 131.279 174.342 104.395 1.00 88.41  ? 68  VAL H2 HA   1 
ATOM   31697 H HB   . VAL H 5 68  ? 133.690 172.958 104.966 1.00 88.41  ? 68  VAL H2 HB   1 
ATOM   31698 H HG11 . VAL H 5 68  ? 132.005 171.221 105.559 1.00 88.41  ? 68  VAL H2 HG11 1 
ATOM   31699 H HG12 . VAL H 5 68  ? 132.482 172.275 106.648 1.00 88.41  ? 68  VAL H2 HG12 1 
ATOM   31700 H HG13 . VAL H 5 68  ? 131.112 172.495 105.873 1.00 88.41  ? 68  VAL H2 HG13 1 
ATOM   31701 H HG21 . VAL H 5 68  ? 133.198 171.463 103.395 1.00 88.41  ? 68  VAL H2 HG21 1 
ATOM   31702 H HG22 . VAL H 5 68  ? 131.706 171.991 103.250 1.00 88.41  ? 68  VAL H2 HG22 1 
ATOM   31703 H HG23 . VAL H 5 68  ? 132.915 172.860 102.695 1.00 88.41  ? 68  VAL H2 HG23 1 
ATOM   31704 N N    . THR H 5 69  ? 131.235 174.987 106.788 1.00 89.11  ? 69  THR H2 N    1 
ATOM   31705 C CA   . THR H 5 69  ? 131.215 175.494 108.159 1.00 89.11  ? 69  THR H2 CA   1 
ATOM   31706 C C    . THR H 5 69  ? 130.478 174.487 109.033 1.00 89.11  ? 69  THR H2 C    1 
ATOM   31707 O O    . THR H 5 69  ? 129.245 174.481 109.087 1.00 89.11  ? 69  THR H2 O    1 
ATOM   31708 C CB   . THR H 5 69  ? 130.571 176.872 108.235 1.00 89.11  ? 69  THR H2 CB   1 
ATOM   31709 O OG1  . THR H 5 69  ? 131.318 177.794 107.431 1.00 89.11  ? 69  THR H2 OG1  1 
ATOM   31710 C CG2  . THR H 5 69  ? 130.515 177.360 109.682 1.00 89.11  ? 69  THR H2 CG2  1 
ATOM   31711 H H    . THR H 5 69  ? 130.487 174.646 106.537 1.00 89.11  ? 69  THR H2 H    1 
ATOM   31712 H HA   . THR H 5 69  ? 132.123 175.569 108.486 1.00 89.11  ? 69  THR H2 HA   1 
ATOM   31713 H HB   . THR H 5 69  ? 129.667 176.821 107.897 1.00 89.11  ? 69  THR H2 HB   1 
ATOM   31714 H HG1  . THR H 5 69  ? 130.976 178.559 107.483 1.00 89.11  ? 69  THR H2 HG1  1 
ATOM   31715 H HG21 . THR H 5 69  ? 130.227 178.286 109.706 1.00 89.11  ? 69  THR H2 HG21 1 
ATOM   31716 H HG22 . THR H 5 69  ? 129.882 176.825 110.188 1.00 89.11  ? 69  THR H2 HG22 1 
ATOM   31717 H HG23 . THR H 5 69  ? 131.390 177.291 110.096 1.00 89.11  ? 69  THR H2 HG23 1 
ATOM   31718 N N    . MET H 5 70  ? 131.242 173.645 109.716 1.00 84.93  ? 70  MET H2 N    1 
ATOM   31719 C CA   . MET H 5 70  ? 130.709 172.645 110.636 1.00 84.93  ? 70  MET H2 CA   1 
ATOM   31720 C C    . MET H 5 70  ? 130.708 173.242 112.032 1.00 84.93  ? 70  MET H2 C    1 
ATOM   31721 O O    . MET H 5 70  ? 131.731 173.241 112.716 1.00 84.93  ? 70  MET H2 O    1 
ATOM   31722 C CB   . MET H 5 70  ? 131.562 171.385 110.585 1.00 84.93  ? 70  MET H2 CB   1 
ATOM   31723 C CG   . MET H 5 70  ? 131.261 170.506 109.410 1.00 84.93  ? 70  MET H2 CG   1 
ATOM   31724 S SD   . MET H 5 70  ? 132.193 168.972 109.435 1.00 84.93  ? 70  MET H2 SD   1 
ATOM   31725 C CE   . MET H 5 70  ? 133.242 169.218 108.007 1.00 84.93  ? 70  MET H2 CE   1 
ATOM   31726 H H    . MET H 5 70  ? 132.096 173.623 109.649 1.00 84.93  ? 70  MET H2 H    1 
ATOM   31727 H HA   . MET H 5 70  ? 129.802 172.415 110.384 1.00 84.93  ? 70  MET H2 HA   1 
ATOM   31728 H HB2  . MET H 5 70  ? 132.496 171.639 110.538 1.00 84.93  ? 70  MET H2 HB2  1 
ATOM   31729 H HB3  . MET H 5 70  ? 131.404 170.868 111.392 1.00 84.93  ? 70  MET H2 HB3  1 
ATOM   31730 H HG2  . MET H 5 70  ? 130.319 170.274 109.440 1.00 84.93  ? 70  MET H2 HG2  1 
ATOM   31731 H HG3  . MET H 5 70  ? 131.454 170.989 108.594 1.00 84.93  ? 70  MET H2 HG3  1 
ATOM   31732 H HE1  . MET H 5 70  ? 133.168 168.454 107.417 1.00 84.93  ? 70  MET H2 HE1  1 
ATOM   31733 H HE2  . MET H 5 70  ? 132.971 170.022 107.537 1.00 84.93  ? 70  MET H2 HE2  1 
ATOM   31734 H HE3  . MET H 5 70  ? 134.157 169.318 108.310 1.00 84.93  ? 70  MET H2 HE3  1 
ATOM   31735 N N    . THR H 5 71  ? 129.563 173.754 112.463 1.00 87.09  ? 71  THR H2 N    1 
ATOM   31736 C CA   . THR H 5 71  ? 129.398 174.179 113.840 1.00 87.09  ? 71  THR H2 CA   1 
ATOM   31737 C C    . THR H 5 71  ? 128.620 173.110 114.597 1.00 87.09  ? 71  THR H2 C    1 
ATOM   31738 O O    . THR H 5 71  ? 128.228 172.081 114.044 1.00 87.09  ? 71  THR H2 O    1 
ATOM   31739 C CB   . THR H 5 71  ? 128.703 175.539 113.912 1.00 87.09  ? 71  THR H2 CB   1 
ATOM   31740 O OG1  . THR H 5 71  ? 128.708 176.009 115.266 1.00 87.09  ? 71  THR H2 OG1  1 
ATOM   31741 C CG2  . THR H 5 71  ? 127.277 175.446 113.425 1.00 87.09  ? 71  THR H2 CG2  1 
ATOM   31742 H H    . THR H 5 71  ? 128.865 173.871 111.973 1.00 87.09  ? 71  THR H2 H    1 
ATOM   31743 H HA   . THR H 5 71  ? 130.268 174.268 114.257 1.00 87.09  ? 71  THR H2 HA   1 
ATOM   31744 H HB   . THR H 5 71  ? 129.177 176.173 113.351 1.00 87.09  ? 71  THR H2 HB   1 
ATOM   31745 H HG1  . THR H 5 71  ? 128.386 176.784 115.305 1.00 87.09  ? 71  THR H2 HG1  1 
ATOM   31746 H HG21 . THR H 5 71  ? 126.871 176.327 113.428 1.00 87.09  ? 71  THR H2 HG21 1 
ATOM   31747 H HG22 . THR H 5 71  ? 127.253 175.092 112.524 1.00 87.09  ? 71  THR H2 HG22 1 
ATOM   31748 H HG23 . THR H 5 71  ? 126.763 174.867 114.008 1.00 87.09  ? 71  THR H2 HG23 1 
ATOM   31749 N N    . THR H 5 72  ? 128.396 173.350 115.884 1.00 85.45  ? 72  THR H2 N    1 
ATOM   31750 C CA   . THR H 5 72  ? 127.715 172.370 116.713 1.00 85.45  ? 72  THR H2 CA   1 
ATOM   31751 C C    . THR H 5 72  ? 126.954 173.092 117.812 1.00 85.45  ? 72  THR H2 C    1 
ATOM   31752 O O    . THR H 5 72  ? 127.190 174.268 118.094 1.00 85.45  ? 72  THR H2 O    1 
ATOM   31753 C CB   . THR H 5 72  ? 128.699 171.363 117.317 1.00 85.45  ? 72  THR H2 CB   1 
ATOM   31754 O OG1  . THR H 5 72  ? 127.974 170.315 117.968 1.00 85.45  ? 72  THR H2 OG1  1 
ATOM   31755 C CG2  . THR H 5 72  ? 129.602 172.043 118.336 1.00 85.45  ? 72  THR H2 CG2  1 
ATOM   31756 H H    . THR H 5 72  ? 128.627 174.068 116.297 1.00 85.45  ? 72  THR H2 H    1 
ATOM   31757 H HA   . THR H 5 72  ? 127.076 171.881 116.172 1.00 85.45  ? 72  THR H2 HA   1 
ATOM   31758 H HB   . THR H 5 72  ? 129.254 170.988 116.616 1.00 85.45  ? 72  THR H2 HB   1 
ATOM   31759 H HG1  . THR H 5 72  ? 128.479 169.658 118.105 1.00 85.45  ? 72  THR H2 HG1  1 
ATOM   31760 H HG21 . THR H 5 72  ? 130.303 171.433 118.614 1.00 85.45  ? 72  THR H2 HG21 1 
ATOM   31761 H HG22 . THR H 5 72  ? 130.008 172.834 117.947 1.00 85.45  ? 72  THR H2 HG22 1 
ATOM   31762 H HG23 . THR H 5 72  ? 129.092 172.302 119.119 1.00 85.45  ? 72  THR H2 HG23 1 
ATOM   31763 N N    . ASN H 5 73  ? 126.032 172.364 118.432 1.00 87.94  ? 73  ASN H2 N    1 
ATOM   31764 C CA   . ASN H 5 73  ? 125.242 172.866 119.553 1.00 87.94  ? 73  ASN H2 CA   1 
ATOM   31765 C C    . ASN H 5 73  ? 125.241 171.785 120.629 1.00 87.94  ? 73  ASN H2 C    1 
ATOM   31766 O O    . ASN H 5 73  ? 124.515 170.792 120.523 1.00 87.94  ? 73  ASN H2 O    1 
ATOM   31767 C CB   . ASN H 5 73  ? 123.827 173.221 119.109 1.00 87.94  ? 73  ASN H2 CB   1 
ATOM   31768 C CG   . ASN H 5 73  ? 123.040 173.923 120.186 1.00 87.94  ? 73  ASN H2 CG   1 
ATOM   31769 O OD1  . ASN H 5 73  ? 123.531 174.128 121.294 1.00 87.94  ? 73  ASN H2 OD1  1 
ATOM   31770 N ND2  . ASN H 5 73  ? 121.809 174.301 119.867 1.00 87.94  ? 73  ASN H2 ND2  1 
ATOM   31771 H H    . ASN H 5 73  ? 125.840 171.554 118.216 1.00 87.94  ? 73  ASN H2 H    1 
ATOM   31772 H HA   . ASN H 5 73  ? 125.660 173.662 119.916 1.00 87.94  ? 73  ASN H2 HA   1 
ATOM   31773 H HB2  . ASN H 5 73  ? 123.875 173.810 118.340 1.00 87.94  ? 73  ASN H2 HB2  1 
ATOM   31774 H HB3  . ASN H 5 73  ? 123.355 172.406 118.875 1.00 87.94  ? 73  ASN H2 HB3  1 
ATOM   31775 H HD21 . ASN H 5 73  ? 121.319 174.706 120.446 1.00 87.94  ? 73  ASN H2 HD21 1 
ATOM   31776 H HD22 . ASN H 5 73  ? 121.500 174.140 119.080 1.00 87.94  ? 73  ASN H2 HD22 1 
ATOM   31777 N N    . THR H 5 74  ? 126.059 171.982 121.663 1.00 87.05  ? 74  THR H2 N    1 
ATOM   31778 C CA   . THR H 5 74  ? 126.144 171.000 122.737 1.00 87.05  ? 74  THR H2 CA   1 
ATOM   31779 C C    . THR H 5 74  ? 124.805 170.822 123.436 1.00 87.05  ? 74  THR H2 C    1 
ATOM   31780 O O    . THR H 5 74  ? 124.472 169.719 123.885 1.00 87.05  ? 74  THR H2 O    1 
ATOM   31781 C CB   . THR H 5 74  ? 127.208 171.421 123.745 1.00 87.05  ? 74  THR H2 CB   1 
ATOM   31782 O OG1  . THR H 5 74  ? 128.483 171.496 123.098 1.00 87.05  ? 74  THR H2 OG1  1 
ATOM   31783 C CG2  . THR H 5 74  ? 127.267 170.435 124.898 1.00 87.05  ? 74  THR H2 CG2  1 
ATOM   31784 H H    . THR H 5 74  ? 126.568 172.668 121.764 1.00 87.05  ? 74  THR H2 H    1 
ATOM   31785 H HA   . THR H 5 74  ? 126.405 170.143 122.364 1.00 87.05  ? 74  THR H2 HA   1 
ATOM   31786 H HB   . THR H 5 74  ? 126.981 172.293 124.104 1.00 87.05  ? 74  THR H2 HB   1 
ATOM   31787 H HG1  . THR H 5 74  ? 129.067 171.754 123.643 1.00 87.05  ? 74  THR H2 HG1  1 
ATOM   31788 H HG21 . THR H 5 74  ? 128.114 170.521 125.363 1.00 87.05  ? 74  THR H2 HG21 1 
ATOM   31789 H HG22 . THR H 5 74  ? 126.547 170.611 125.524 1.00 87.05  ? 74  THR H2 HG22 1 
ATOM   31790 H HG23 . THR H 5 74  ? 127.181 169.528 124.565 1.00 87.05  ? 74  THR H2 HG23 1 
ATOM   31791 N N    . ALA H 5 75  ? 124.027 171.899 123.548 1.00 88.42  ? 75  ALA H2 N    1 
ATOM   31792 C CA   . ALA H 5 75  ? 122.775 171.830 124.294 1.00 88.42  ? 75  ALA H2 CA   1 
ATOM   31793 C C    . ALA H 5 75  ? 121.837 170.791 123.695 1.00 88.42  ? 75  ALA H2 C    1 
ATOM   31794 O O    . ALA H 5 75  ? 121.248 169.977 124.417 1.00 88.42  ? 75  ALA H2 O    1 
ATOM   31795 C CB   . ALA H 5 75  ? 122.112 173.206 124.318 1.00 88.42  ? 75  ALA H2 CB   1 
ATOM   31796 H H    . ALA H 5 75  ? 124.199 172.669 123.207 1.00 88.42  ? 75  ALA H2 H    1 
ATOM   31797 H HA   . ALA H 5 75  ? 122.965 171.571 125.209 1.00 88.42  ? 75  ALA H2 HA   1 
ATOM   31798 H HB1  . ALA H 5 75  ? 121.283 173.148 124.818 1.00 88.42  ? 75  ALA H2 HB1  1 
ATOM   31799 H HB2  . ALA H 5 75  ? 122.712 173.838 124.743 1.00 88.42  ? 75  ALA H2 HB2  1 
ATOM   31800 H HB3  . ALA H 5 75  ? 121.929 173.484 123.406 1.00 88.42  ? 75  ALA H2 HB3  1 
ATOM   31801 N N    . ILE H 5 76  ? 121.693 170.794 122.369 1.00 89.18  ? 76  ILE H2 N    1 
ATOM   31802 C CA   . ILE H 5 76  ? 120.789 169.878 121.689 1.00 89.18  ? 76  ILE H2 CA   1 
ATOM   31803 C C    . ILE H 5 76  ? 121.500 168.627 121.195 1.00 89.18  ? 76  ILE H2 C    1 
ATOM   31804 O O    . ILE H 5 76  ? 120.840 167.689 120.731 1.00 89.18  ? 76  ILE H2 O    1 
ATOM   31805 C CB   . ILE H 5 76  ? 120.077 170.598 120.525 1.00 89.18  ? 76  ILE H2 CB   1 
ATOM   31806 C CG1  . ILE H 5 76  ? 119.220 171.743 121.069 1.00 89.18  ? 76  ILE H2 CG1  1 
ATOM   31807 C CG2  . ILE H 5 76  ? 119.210 169.629 119.732 1.00 89.18  ? 76  ILE H2 CG2  1 
ATOM   31808 C CD1  . ILE H 5 76  ? 118.689 172.681 120.007 1.00 89.18  ? 76  ILE H2 CD1  1 
ATOM   31809 H H    . ILE H 5 76  ? 122.114 171.325 121.839 1.00 89.18  ? 76  ILE H2 H    1 
ATOM   31810 H HA   . ILE H 5 76  ? 120.105 169.595 122.316 1.00 89.18  ? 76  ILE H2 HA   1 
ATOM   31811 H HB   . ILE H 5 76  ? 120.749 170.969 119.932 1.00 89.18  ? 76  ILE H2 HB   1 
ATOM   31812 H HG12 . ILE H 5 76  ? 118.458 171.366 121.537 1.00 89.18  ? 76  ILE H2 HG12 1 
ATOM   31813 H HG13 . ILE H 5 76  ? 119.752 172.270 121.685 1.00 89.18  ? 76  ILE H2 HG13 1 
ATOM   31814 H HG21 . ILE H 5 76  ? 118.550 170.127 119.226 1.00 89.18  ? 76  ILE H2 HG21 1 
ATOM   31815 H HG22 . ILE H 5 76  ? 119.773 169.124 119.124 1.00 89.18  ? 76  ILE H2 HG22 1 
ATOM   31816 H HG23 . ILE H 5 76  ? 118.764 169.028 120.349 1.00 89.18  ? 76  ILE H2 HG23 1 
ATOM   31817 H HD11 . ILE H 5 76  ? 118.346 173.480 120.438 1.00 89.18  ? 76  ILE H2 HD11 1 
ATOM   31818 H HD12 . ILE H 5 76  ? 119.411 172.915 119.404 1.00 89.18  ? 76  ILE H2 HD12 1 
ATOM   31819 H HD13 . ILE H 5 76  ? 117.978 172.239 119.518 1.00 89.18  ? 76  ILE H2 HD13 1 
ATOM   31820 N N    . SER H 5 77  ? 122.823 168.567 121.313 1.00 87.14  ? 77  SER H2 N    1 
ATOM   31821 C CA   . SER H 5 77  ? 123.595 167.433 120.818 1.00 87.14  ? 77  SER H2 CA   1 
ATOM   31822 C C    . SER H 5 77  ? 123.327 167.215 119.334 1.00 87.14  ? 77  SER H2 C    1 
ATOM   31823 O O    . SER H 5 77  ? 123.051 166.104 118.880 1.00 87.14  ? 77  SER H2 O    1 
ATOM   31824 C CB   . SER H 5 77  ? 123.283 166.168 121.617 1.00 87.14  ? 77  SER H2 CB   1 
ATOM   31825 O OG   . SER H 5 77  ? 121.907 165.850 121.544 1.00 87.14  ? 77  SER H2 OG   1 
ATOM   31826 H H    . SER H 5 77  ? 123.304 169.178 121.680 1.00 87.14  ? 77  SER H2 H    1 
ATOM   31827 H HA   . SER H 5 77  ? 124.540 167.626 120.925 1.00 87.14  ? 77  SER H2 HA   1 
ATOM   31828 H HB2  . SER H 5 77  ? 123.797 165.430 121.253 1.00 87.14  ? 77  SER H2 HB2  1 
ATOM   31829 H HB3  . SER H 5 77  ? 123.524 166.314 122.545 1.00 87.14  ? 77  SER H2 HB3  1 
ATOM   31830 H HG   . SER H 5 77  ? 121.653 165.846 120.743 1.00 87.14  ? 77  SER H2 HG   1 
ATOM   31831 N N    . THR H 5 78  ? 123.396 168.303 118.575 1.00 88.73  ? 78  THR H2 N    1 
ATOM   31832 C CA   . THR H 5 78  ? 123.191 168.266 117.136 1.00 88.73  ? 78  THR H2 CA   1 
ATOM   31833 C C    . THR H 5 78  ? 124.309 169.046 116.467 1.00 88.73  ? 78  THR H2 C    1 
ATOM   31834 O O    . THR H 5 78  ? 124.607 170.175 116.866 1.00 88.73  ? 78  THR H2 O    1 
ATOM   31835 C CB   . THR H 5 78  ? 121.824 168.847 116.757 1.00 88.73  ? 78  THR H2 CB   1 
ATOM   31836 O OG1  . THR H 5 78  ? 121.581 168.639 115.361 1.00 88.73  ? 78  THR H2 OG1  1 
ATOM   31837 C CG2  . THR H 5 78  ? 121.764 170.336 117.061 1.00 88.73  ? 78  THR H2 CG2  1 
ATOM   31838 H H    . THR H 5 78  ? 123.562 169.090 118.879 1.00 88.73  ? 78  THR H2 H    1 
ATOM   31839 H HA   . THR H 5 78  ? 123.232 167.349 116.825 1.00 88.73  ? 78  THR H2 HA   1 
ATOM   31840 H HB   . THR H 5 78  ? 121.133 168.403 117.272 1.00 88.73  ? 78  THR H2 HB   1 
ATOM   31841 H HG1  . THR H 5 78  ? 120.823 168.936 115.154 1.00 88.73  ? 78  THR H2 HG1  1 
ATOM   31842 H HG21 . THR H 5 78  ? 120.841 170.637 117.056 1.00 88.73  ? 78  THR H2 HG21 1 
ATOM   31843 H HG22 . THR H 5 78  ? 122.147 170.514 117.934 1.00 88.73  ? 78  THR H2 HG22 1 
ATOM   31844 H HG23 . THR H 5 78  ? 122.259 170.834 116.392 1.00 88.73  ? 78  THR H2 HG23 1 
ATOM   31845 N N    . ALA H 5 79  ? 124.925 168.444 115.455 1.00 86.01  ? 79  ALA H2 N    1 
ATOM   31846 C CA   . ALA H 5 79  ? 126.029 169.050 114.727 1.00 86.01  ? 79  ALA H2 CA   1 
ATOM   31847 C C    . ALA H 5 79  ? 125.662 169.137 113.255 1.00 86.01  ? 79  ALA H2 C    1 
ATOM   31848 O O    . ALA H 5 79  ? 125.044 168.221 112.708 1.00 86.01  ? 79  ALA H2 O    1 
ATOM   31849 C CB   . ALA H 5 79  ? 127.314 168.244 114.900 1.00 86.01  ? 79  ALA H2 CB   1 
ATOM   31850 H H    . ALA H 5 79  ? 124.715 167.662 115.167 1.00 86.01  ? 79  ALA H2 H    1 
ATOM   31851 H HA   . ALA H 5 79  ? 126.185 169.948 115.057 1.00 86.01  ? 79  ALA H2 HA   1 
ATOM   31852 H HB1  . ALA H 5 79  ? 128.025 168.670 114.395 1.00 86.01  ? 79  ALA H2 HB1  1 
ATOM   31853 H HB2  . ALA H 5 79  ? 127.546 168.217 115.841 1.00 86.01  ? 79  ALA H2 HB2  1 
ATOM   31854 H HB3  . ALA H 5 79  ? 127.167 167.344 114.569 1.00 86.01  ? 79  ALA H2 HB3  1 
ATOM   31855 N N    . TYR H 5 80  ? 126.042 170.239 112.616 1.00 89.26  ? 80  TYR H2 N    1 
ATOM   31856 C CA   . TYR H 5 80  ? 125.600 170.495 111.256 1.00 89.26  ? 80  TYR H2 CA   1 
ATOM   31857 C C    . TYR H 5 80  ? 126.630 171.327 110.514 1.00 89.26  ? 80  TYR H2 C    1 
ATOM   31858 O O    . TYR H 5 80  ? 127.388 172.088 111.118 1.00 89.26  ? 80  TYR H2 O    1 
ATOM   31859 C CB   . TYR H 5 80  ? 124.244 171.201 111.251 1.00 89.26  ? 80  TYR H2 CB   1 
ATOM   31860 C CG   . TYR H 5 80  ? 124.237 172.571 111.883 1.00 89.26  ? 80  TYR H2 CG   1 
ATOM   31861 C CD1  . TYR H 5 80  ? 123.978 172.727 113.236 1.00 89.26  ? 80  TYR H2 CD1  1 
ATOM   31862 C CD2  . TYR H 5 80  ? 124.482 173.706 111.127 1.00 89.26  ? 80  TYR H2 CD2  1 
ATOM   31863 C CE1  . TYR H 5 80  ? 123.964 173.974 113.818 1.00 89.26  ? 80  TYR H2 CE1  1 
ATOM   31864 C CE2  . TYR H 5 80  ? 124.470 174.959 111.700 1.00 89.26  ? 80  TYR H2 CE2  1 
ATOM   31865 C CZ   . TYR H 5 80  ? 124.208 175.088 113.046 1.00 89.26  ? 80  TYR H2 CZ   1 
ATOM   31866 O OH   . TYR H 5 80  ? 124.202 176.339 113.620 1.00 89.26  ? 80  TYR H2 OH   1 
ATOM   31867 H H    . TYR H 5 80  ? 126.552 170.847 112.947 1.00 89.26  ? 80  TYR H2 H    1 
ATOM   31868 H HA   . TYR H 5 80  ? 125.503 169.652 110.788 1.00 89.26  ? 80  TYR H2 HA   1 
ATOM   31869 H HB2  . TYR H 5 80  ? 123.935 171.294 110.337 1.00 89.26  ? 80  TYR H2 HB2  1 
ATOM   31870 H HB3  . TYR H 5 80  ? 123.628 170.657 111.758 1.00 89.26  ? 80  TYR H2 HB3  1 
ATOM   31871 H HD1  . TYR H 5 80  ? 123.810 171.977 113.759 1.00 89.26  ? 80  TYR H2 HD1  1 
ATOM   31872 H HD2  . TYR H 5 80  ? 124.656 173.621 110.218 1.00 89.26  ? 80  TYR H2 HD2  1 
ATOM   31873 H HE1  . TYR H 5 80  ? 123.789 174.064 114.728 1.00 89.26  ? 80  TYR H2 HE1  1 
ATOM   31874 H HE2  . TYR H 5 80  ? 124.637 175.712 111.180 1.00 89.26  ? 80  TYR H2 HE2  1 
ATOM   31875 H HH   . TYR H 5 80  ? 124.387 176.920 113.042 1.00 89.26  ? 80  TYR H2 HH   1 
ATOM   31876 N N    . MET H 5 81  ? 126.647 171.170 109.195 1.00 89.23  ? 81  MET H2 N    1 
ATOM   31877 C CA   . MET H 5 81  ? 127.525 171.923 108.315 1.00 89.23  ? 81  MET H2 CA   1 
ATOM   31878 C C    . MET H 5 81  ? 126.725 172.928 107.500 1.00 89.23  ? 81  MET H2 C    1 
ATOM   31879 O O    . MET H 5 81  ? 125.494 172.894 107.457 1.00 89.23  ? 81  MET H2 O    1 
ATOM   31880 C CB   . MET H 5 81  ? 128.289 171.000 107.368 1.00 89.23  ? 81  MET H2 CB   1 
ATOM   31881 C CG   . MET H 5 81  ? 127.409 170.267 106.396 1.00 89.23  ? 81  MET H2 CG   1 
ATOM   31882 S SD   . MET H 5 81  ? 128.398 169.242 105.317 1.00 89.23  ? 81  MET H2 SD   1 
ATOM   31883 C CE   . MET H 5 81  ? 129.122 170.551 104.338 1.00 89.23  ? 81  MET H2 CE   1 
ATOM   31884 H H    . MET H 5 81  ? 126.140 170.615 108.776 1.00 89.23  ? 81  MET H2 H    1 
ATOM   31885 H HA   . MET H 5 81  ? 128.175 172.401 108.850 1.00 89.23  ? 81  MET H2 HA   1 
ATOM   31886 H HB2  . MET H 5 81  ? 128.922 171.530 106.857 1.00 89.23  ? 81  MET H2 HB2  1 
ATOM   31887 H HB3  . MET H 5 81  ? 128.762 170.335 107.890 1.00 89.23  ? 81  MET H2 HB3  1 
ATOM   31888 H HG2  . MET H 5 81  ? 126.804 169.696 106.892 1.00 89.23  ? 81  MET H2 HG2  1 
ATOM   31889 H HG3  . MET H 5 81  ? 126.914 170.898 105.852 1.00 89.23  ? 81  MET H2 HG3  1 
ATOM   31890 H HE1  . MET H 5 81  ? 129.193 170.272 103.415 1.00 89.23  ? 81  MET H2 HE1  1 
ATOM   31891 H HE2  . MET H 5 81  ? 128.548 171.331 104.399 1.00 89.23  ? 81  MET H2 HE2  1 
ATOM   31892 H HE3  . MET H 5 81  ? 129.997 170.764 104.696 1.00 89.23  ? 81  MET H2 HE3  1 
ATOM   31893 N N    . GLU H 5 82  ? 127.453 173.824 106.835 1.00 92.53  ? 82  GLU H2 N    1 
ATOM   31894 C CA   . GLU H 5 82  ? 126.868 174.854 105.979 1.00 92.53  ? 82  GLU H2 CA   1 
ATOM   31895 C C    . GLU H 5 82  ? 127.656 174.864 104.674 1.00 92.53  ? 82  GLU H2 C    1 
ATOM   31896 O O    . GLU H 5 82  ? 128.551 175.693 104.503 1.00 92.53  ? 82  GLU H2 O    1 
ATOM   31897 C CB   . GLU H 5 82  ? 126.925 176.218 106.656 1.00 92.53  ? 82  GLU H2 CB   1 
ATOM   31898 C CG   . GLU H 5 82  ? 126.082 176.354 107.910 1.00 92.53  ? 82  GLU H2 CG   1 
ATOM   31899 C CD   . GLU H 5 82  ? 124.601 176.272 107.644 1.00 92.53  ? 82  GLU H2 CD   1 
ATOM   31900 O OE1  . GLU H 5 82  ? 124.159 176.694 106.556 1.00 92.53  ? 82  GLU H2 OE1  1 
ATOM   31901 O OE2  . GLU H 5 82  ? 123.877 175.794 108.538 1.00 92.53  ? 82  GLU H2 OE2  1 
ATOM   31902 H H    . GLU H 5 82  ? 128.313 173.853 106.861 1.00 92.53  ? 82  GLU H2 H    1 
ATOM   31903 H HA   . GLU H 5 82  ? 125.943 174.639 105.786 1.00 92.53  ? 82  GLU H2 HA   1 
ATOM   31904 H HB2  . GLU H 5 82  ? 127.843 176.402 106.897 1.00 92.53  ? 82  GLU H2 HB2  1 
ATOM   31905 H HB3  . GLU H 5 82  ? 126.618 176.887 106.024 1.00 92.53  ? 82  GLU H2 HB3  1 
ATOM   31906 H HG2  . GLU H 5 82  ? 126.313 175.638 108.523 1.00 92.53  ? 82  GLU H2 HG2  1 
ATOM   31907 H HG3  . GLU H 5 82  ? 126.264 177.213 108.322 1.00 92.53  ? 82  GLU H2 HG3  1 
ATOM   31908 N N    . LEU H 5 83  ? 127.327 173.967 103.750 1.00 92.86  ? 83  LEU H2 N    1 
ATOM   31909 C CA   . LEU H 5 83  ? 127.992 173.977 102.454 1.00 92.86  ? 83  LEU H2 CA   1 
ATOM   31910 C C    . LEU H 5 83  ? 127.431 175.113 101.611 1.00 92.86  ? 83  LEU H2 C    1 
ATOM   31911 O O    . LEU H 5 83  ? 126.213 175.236 101.452 1.00 92.86  ? 83  LEU H2 O    1 
ATOM   31912 C CB   . LEU H 5 83  ? 127.814 172.643 101.732 1.00 92.86  ? 83  LEU H2 CB   1 
ATOM   31913 C CG   . LEU H 5 83  ? 128.584 172.480 100.419 1.00 92.86  ? 83  LEU H2 CG   1 
ATOM   31914 C CD1  . LEU H 5 83  ? 130.071 172.724 100.607 1.00 92.86  ? 83  LEU H2 CD1  1 
ATOM   31915 C CD2  . LEU H 5 83  ? 128.346 171.102 99.838  1.00 92.86  ? 83  LEU H2 CD2  1 
ATOM   31916 H H    . LEU H 5 83  ? 126.733 173.354 103.846 1.00 92.86  ? 83  LEU H2 H    1 
ATOM   31917 H HA   . LEU H 5 83  ? 128.939 174.133 102.586 1.00 92.86  ? 83  LEU H2 HA   1 
ATOM   31918 H HB2  . LEU H 5 83  ? 128.105 171.934 102.322 1.00 92.86  ? 83  LEU H2 HB2  1 
ATOM   31919 H HB3  . LEU H 5 83  ? 126.879 172.522 101.527 1.00 92.86  ? 83  LEU H2 HB3  1 
ATOM   31920 H HG   . LEU H 5 83  ? 128.254 173.132 99.780  1.00 92.86  ? 83  LEU H2 HG   1 
ATOM   31921 H HD11 . LEU H 5 83  ? 130.538 172.471 99.795  1.00 92.86  ? 83  LEU H2 HD11 1 
ATOM   31922 H HD12 . LEU H 5 83  ? 130.218 173.664 100.793 1.00 92.86  ? 83  LEU H2 HD12 1 
ATOM   31923 H HD13 . LEU H 5 83  ? 130.385 172.185 101.350 1.00 92.86  ? 83  LEU H2 HD13 1 
ATOM   31924 H HD21 . LEU H 5 83  ? 128.848 171.015 99.012  1.00 92.86  ? 83  LEU H2 HD21 1 
ATOM   31925 H HD22 . LEU H 5 83  ? 128.643 170.436 100.478 1.00 92.86  ? 83  LEU H2 HD22 1 
ATOM   31926 H HD23 . LEU H 5 83  ? 127.399 170.994 99.662  1.00 92.86  ? 83  LEU H2 HD23 1 
ATOM   31927 N N    . SER H 5 84  ? 128.323 175.940 101.073 1.00 96.43  ? 84  SER H2 N    1 
ATOM   31928 C CA   . SER H 5 84  ? 127.947 177.115 100.300 1.00 96.43  ? 84  SER H2 CA   1 
ATOM   31929 C C    . SER H 5 84  ? 128.579 177.019 98.920  1.00 96.43  ? 84  SER H2 C    1 
ATOM   31930 O O    . SER H 5 84  ? 129.300 176.068 98.609  1.00 96.43  ? 84  SER H2 O    1 
ATOM   31931 C CB   . SER H 5 84  ? 128.382 178.406 101.003 1.00 96.43  ? 84  SER H2 CB   1 
ATOM   31932 O OG   . SER H 5 84  ? 129.794 178.498 101.058 1.00 96.43  ? 84  SER H2 OG   1 
ATOM   31933 H H    . SER H 5 84  ? 129.173 175.839 101.148 1.00 96.43  ? 84  SER H2 H    1 
ATOM   31934 H HA   . SER H 5 84  ? 126.984 177.138 100.193 1.00 96.43  ? 84  SER H2 HA   1 
ATOM   31935 H HB2  . SER H 5 84  ? 128.034 179.167 100.514 1.00 96.43  ? 84  SER H2 HB2  1 
ATOM   31936 H HB3  . SER H 5 84  ? 128.034 178.405 101.909 1.00 96.43  ? 84  SER H2 HB3  1 
ATOM   31937 H HG   . SER H 5 84  ? 130.021 179.216 101.431 1.00 96.43  ? 84  SER H2 HG   1 
ATOM   31938 N N    . SER H 5 85  ? 128.309 178.023 98.089  1.00 98.64  ? 85  SER H2 N    1 
ATOM   31939 C CA   . SER H 5 85  ? 128.838 178.071 96.731  1.00 98.64  ? 85  SER H2 CA   1 
ATOM   31940 C C    . SER H 5 85  ? 128.571 176.757 96.007  1.00 98.64  ? 85  SER H2 C    1 
ATOM   31941 O O    . SER H 5 85  ? 129.473 176.126 95.459  1.00 98.64  ? 85  SER H2 O    1 
ATOM   31942 C CB   . SER H 5 85  ? 130.332 178.391 96.737  1.00 98.64  ? 85  SER H2 CB   1 
ATOM   31943 O OG   . SER H 5 85  ? 130.813 178.580 95.418  1.00 98.64  ? 85  SER H2 OG   1 
ATOM   31944 H H    . SER H 5 85  ? 127.814 178.697 98.293  1.00 98.64  ? 85  SER H2 H    1 
ATOM   31945 H HA   . SER H 5 85  ? 128.385 178.776 96.244  1.00 98.64  ? 85  SER H2 HA   1 
ATOM   31946 H HB2  . SER H 5 85  ? 130.480 179.202 97.248  1.00 98.64  ? 85  SER H2 HB2  1 
ATOM   31947 H HB3  . SER H 5 85  ? 130.810 177.651 97.144  1.00 98.64  ? 85  SER H2 HB3  1 
ATOM   31948 H HG   . SER H 5 85  ? 130.723 177.873 94.974  1.00 98.64  ? 85  SER H2 HG   1 
ATOM   31949 N N    . LEU H 5 86  ? 127.315 176.329 96.039  1.00 97.76  ? 86  LEU H2 N    1 
ATOM   31950 C CA   . LEU H 5 86  ? 126.940 175.059 95.437  1.00 97.76  ? 86  LEU H2 CA   1 
ATOM   31951 C C    . LEU H 5 86  ? 127.199 175.066 93.934  1.00 97.76  ? 86  LEU H2 C    1 
ATOM   31952 O O    . LEU H 5 86  ? 127.171 176.110 93.278  1.00 97.76  ? 86  LEU H2 O    1 
ATOM   31953 C CB   . LEU H 5 86  ? 125.469 174.772 95.714  1.00 97.76  ? 86  LEU H2 CB   1 
ATOM   31954 C CG   . LEU H 5 86  ? 125.221 174.022 97.019  1.00 97.76  ? 86  LEU H2 CG   1 
ATOM   31955 C CD1  . LEU H 5 86  ? 125.439 174.954 98.194  1.00 97.76  ? 86  LEU H2 CD1  1 
ATOM   31956 C CD2  . LEU H 5 86  ? 123.815 173.441 97.045  1.00 97.76  ? 86  LEU H2 CD2  1 
ATOM   31957 H H    . LEU H 5 86  ? 126.663 176.753 96.405  1.00 97.76  ? 86  LEU H2 H    1 
ATOM   31958 H HA   . LEU H 5 86  ? 127.469 174.348 95.832  1.00 97.76  ? 86  LEU H2 HA   1 
ATOM   31959 H HB2  . LEU H 5 86  ? 124.988 175.613 95.759  1.00 97.76  ? 86  LEU H2 HB2  1 
ATOM   31960 H HB3  . LEU H 5 86  ? 125.118 174.233 94.989  1.00 97.76  ? 86  LEU H2 HB3  1 
ATOM   31961 H HG   . LEU H 5 86  ? 125.851 173.289 97.093  1.00 97.76  ? 86  LEU H2 HG   1 
ATOM   31962 H HD11 . LEU H 5 86  ? 125.030 174.571 98.985  1.00 97.76  ? 86  LEU H2 HD11 1 
ATOM   31963 H HD12 . LEU H 5 86  ? 126.393 175.062 98.336  1.00 97.76  ? 86  LEU H2 HD12 1 
ATOM   31964 H HD13 . LEU H 5 86  ? 125.040 175.814 97.996  1.00 97.76  ? 86  LEU H2 HD13 1 
ATOM   31965 H HD21 . LEU H 5 86  ? 123.821 172.638 97.586  1.00 97.76  ? 86  LEU H2 HD21 1 
ATOM   31966 H HD22 . LEU H 5 86  ? 123.209 174.096 97.424  1.00 97.76  ? 86  LEU H2 HD22 1 
ATOM   31967 H HD23 . LEU H 5 86  ? 123.543 173.221 96.140  1.00 97.76  ? 86  LEU H2 HD23 1 
ATOM   31968 N N    . ARG H 5 87  ? 127.464 173.878 93.393  1.00 98.06  ? 87  ARG H2 N    1 
ATOM   31969 C CA   . ARG H 5 87  ? 127.619 173.664 91.961  1.00 98.06  ? 87  ARG H2 CA   1 
ATOM   31970 C C    . ARG H 5 87  ? 126.795 172.444 91.579  1.00 98.06  ? 87  ARG H2 C    1 
ATOM   31971 O O    . ARG H 5 87  ? 126.079 171.871 92.404  1.00 98.06  ? 87  ARG H2 O    1 
ATOM   31972 C CB   . ARG H 5 87  ? 129.090 173.465 91.565  1.00 98.06  ? 87  ARG H2 CB   1 
ATOM   31973 C CG   . ARG H 5 87  ? 129.933 174.736 91.513  1.00 98.06  ? 87  ARG H2 CG   1 
ATOM   31974 C CD   . ARG H 5 87  ? 130.420 175.132 92.882  1.00 98.06  ? 87  ARG H2 CD   1 
ATOM   31975 N NE   . ARG H 5 87  ? 131.209 174.078 93.510  1.00 98.06  ? 87  ARG H2 NE   1 
ATOM   31976 C CZ   . ARG H 5 87  ? 132.507 173.890 93.313  1.00 98.06  ? 87  ARG H2 CZ   1 
ATOM   31977 N NH1  . ARG H 5 87  ? 133.223 174.722 92.576  1.00 98.06  ? 87  ARG H2 NH1  1 
ATOM   31978 N NH2  . ARG H 5 87  ? 133.102 172.840 93.872  1.00 98.06  ? 87  ARG H2 NH2  1 
ATOM   31979 H H    . ARG H 5 87  ? 127.564 173.159 93.853  1.00 98.06  ? 87  ARG H2 H    1 
ATOM   31980 H HA   . ARG H 5 87  ? 127.274 174.432 91.479  1.00 98.06  ? 87  ARG H2 HA   1 
ATOM   31981 H HB2  . ARG H 5 87  ? 129.495 172.862 92.206  1.00 98.06  ? 87  ARG H2 HB2  1 
ATOM   31982 H HB3  . ARG H 5 87  ? 129.122 173.064 90.683  1.00 98.06  ? 87  ARG H2 HB3  1 
ATOM   31983 H HG2  . ARG H 5 87  ? 130.710 174.585 90.952  1.00 98.06  ? 87  ARG H2 HG2  1 
ATOM   31984 H HG3  . ARG H 5 87  ? 129.399 175.464 91.160  1.00 98.06  ? 87  ARG H2 HG3  1 
ATOM   31985 H HD2  . ARG H 5 87  ? 130.962 175.933 92.809  1.00 98.06  ? 87  ARG H2 HD2  1 
ATOM   31986 H HD3  . ARG H 5 87  ? 129.653 175.302 93.435  1.00 98.06  ? 87  ARG H2 HD3  1 
ATOM   31987 H HE   . ARG H 5 87  ? 130.835 173.627 94.140  1.00 98.06  ? 87  ARG H2 HE   1 
ATOM   31988 H HH11 . ARG H 5 87  ? 132.848 175.403 92.209  1.00 98.06  ? 87  ARG H2 HH11 1 
ATOM   31989 H HH12 . ARG H 5 87  ? 134.064 174.584 92.463  1.00 98.06  ? 87  ARG H2 HH12 1 
ATOM   31990 H HH21 . ARG H 5 87  ? 132.644 172.295 94.355  1.00 98.06  ? 87  ARG H2 HH21 1 
ATOM   31991 H HH22 . ARG H 5 87  ? 133.945 172.708 93.759  1.00 98.06  ? 87  ARG H2 HH22 1 
ATOM   31992 N N    . SER H 5 88  ? 126.888 172.043 90.310  1.00 100.81 ? 88  SER H2 N    1 
ATOM   31993 C CA   . SER H 5 88  ? 126.196 170.840 89.868  1.00 100.81 ? 88  SER H2 CA   1 
ATOM   31994 C C    . SER H 5 88  ? 126.834 169.573 90.419  1.00 100.81 ? 88  SER H2 C    1 
ATOM   31995 O O    . SER H 5 88  ? 126.157 168.545 90.513  1.00 100.81 ? 88  SER H2 O    1 
ATOM   31996 C CB   . SER H 5 88  ? 126.175 170.773 88.343  1.00 100.81 ? 88  SER H2 CB   1 
ATOM   31997 O OG   . SER H 5 88  ? 127.484 170.605 87.830  1.00 100.81 ? 88  SER H2 OG   1 
ATOM   31998 H H    . SER H 5 88  ? 127.338 172.445 89.697  1.00 100.81 ? 88  SER H2 H    1 
ATOM   31999 H HA   . SER H 5 88  ? 125.278 170.873 90.178  1.00 100.81 ? 88  SER H2 HA   1 
ATOM   32000 H HB2  . SER H 5 88  ? 125.632 170.017 88.069  1.00 100.81 ? 88  SER H2 HB2  1 
ATOM   32001 H HB3  . SER H 5 88  ? 125.800 171.595 87.992  1.00 100.81 ? 88  SER H2 HB3  1 
ATOM   32002 H HG   . SER H 5 88  ? 127.467 170.605 86.990  1.00 100.81 ? 88  SER H2 HG   1 
ATOM   32003 N N    . GLU H 5 89  ? 128.110 169.624 90.786  1.00 101.25 ? 89  GLU H2 N    1 
ATOM   32004 C CA   . GLU H 5 89  ? 128.843 168.447 91.231  1.00 101.25 ? 89  GLU H2 CA   1 
ATOM   32005 C C    . GLU H 5 89  ? 128.784 168.240 92.736  1.00 101.25 ? 89  GLU H2 C    1 
ATOM   32006 O O    . GLU H 5 89  ? 129.413 167.306 93.241  1.00 101.25 ? 89  GLU H2 O    1 
ATOM   32007 C CB   . GLU H 5 89  ? 130.304 168.546 90.786  1.00 101.25 ? 89  GLU H2 CB   1 
ATOM   32008 C CG   . GLU H 5 89  ? 130.477 168.465 89.282  1.00 101.25 ? 89  GLU H2 CG   1 
ATOM   32009 C CD   . GLU H 5 89  ? 131.920 168.583 88.853  1.00 101.25 ? 89  GLU H2 CD   1 
ATOM   32010 O OE1  . GLU H 5 89  ? 132.779 168.855 89.719  1.00 101.25 ? 89  GLU H2 OE1  1 
ATOM   32011 O OE2  . GLU H 5 89  ? 132.194 168.399 87.649  1.00 101.25 ? 89  GLU H2 OE2  1 
ATOM   32012 H H    . GLU H 5 89  ? 128.582 170.343 90.786  1.00 101.25 ? 89  GLU H2 H    1 
ATOM   32013 H HA   . GLU H 5 89  ? 128.459 167.663 90.810  1.00 101.25 ? 89  GLU H2 HA   1 
ATOM   32014 H HB2  . GLU H 5 89  ? 130.665 169.396 91.082  1.00 101.25 ? 89  GLU H2 HB2  1 
ATOM   32015 H HB3  . GLU H 5 89  ? 130.805 167.818 91.185  1.00 101.25 ? 89  GLU H2 HB3  1 
ATOM   32016 H HG2  . GLU H 5 89  ? 130.141 167.611 88.970  1.00 101.25 ? 89  GLU H2 HG2  1 
ATOM   32017 H HG3  . GLU H 5 89  ? 129.981 169.189 88.868  1.00 101.25 ? 89  GLU H2 HG3  1 
ATOM   32018 N N    . ASP H 5 90  ? 128.049 169.076 93.462  1.00 96.71  ? 90  ASP H2 N    1 
ATOM   32019 C CA   . ASP H 5 90  ? 127.900 168.932 94.901  1.00 96.71  ? 90  ASP H2 CA   1 
ATOM   32020 C C    . ASP H 5 90  ? 126.653 168.146 95.276  1.00 96.71  ? 90  ASP H2 C    1 
ATOM   32021 O O    . ASP H 5 90  ? 126.263 168.142 96.446  1.00 96.71  ? 90  ASP H2 O    1 
ATOM   32022 C CB   . ASP H 5 90  ? 127.878 170.308 95.562  1.00 96.71  ? 90  ASP H2 CB   1 
ATOM   32023 C CG   . ASP H 5 90  ? 129.161 171.079 95.327  1.00 96.71  ? 90  ASP H2 CG   1 
ATOM   32024 O OD1  . ASP H 5 90  ? 129.935 170.679 94.434  1.00 96.71  ? 90  ASP H2 OD1  1 
ATOM   32025 O OD2  . ASP H 5 90  ? 129.398 172.082 96.031  1.00 96.71  ? 90  ASP H2 OD2  1 
ATOM   32026 H H    . ASP H 5 90  ? 127.619 169.746 93.137  1.00 96.71  ? 90  ASP H2 H    1 
ATOM   32027 H HA   . ASP H 5 90  ? 128.667 168.450 95.248  1.00 96.71  ? 90  ASP H2 HA   1 
ATOM   32028 H HB2  . ASP H 5 90  ? 127.144 170.824 95.196  1.00 96.71  ? 90  ASP H2 HB2  1 
ATOM   32029 H HB3  . ASP H 5 90  ? 127.764 170.197 96.519  1.00 96.71  ? 90  ASP H2 HB3  1 
ATOM   32030 N N    . THR H 5 91  ? 126.014 167.493 94.310  1.00 96.69  ? 91  THR H2 N    1 
ATOM   32031 C CA   . THR H 5 91  ? 124.875 166.630 94.595  1.00 96.69  ? 91  THR H2 CA   1 
ATOM   32032 C C    . THR H 5 91  ? 125.382 165.279 95.079  1.00 96.69  ? 91  THR H2 C    1 
ATOM   32033 O O    . THR H 5 91  ? 126.109 164.587 94.360  1.00 96.69  ? 91  THR H2 O    1 
ATOM   32034 C CB   . THR H 5 91  ? 123.999 166.464 93.354  1.00 96.69  ? 91  THR H2 CB   1 
ATOM   32035 O OG1  . THR H 5 91  ? 122.849 165.677 93.686  1.00 96.69  ? 91  THR H2 OG1  1 
ATOM   32036 C CG2  . THR H 5 91  ? 124.760 165.784 92.223  1.00 96.69  ? 91  THR H2 CG2  1 
ATOM   32037 H H    . THR H 5 91  ? 126.222 167.537 93.478  1.00 96.69  ? 91  THR H2 H    1 
ATOM   32038 H HA   . THR H 5 91  ? 124.338 167.026 95.298  1.00 96.69  ? 91  THR H2 HA   1 
ATOM   32039 H HB   . THR H 5 91  ? 123.711 167.337 93.045  1.00 96.69  ? 91  THR H2 HB   1 
ATOM   32040 H HG1  . THR H 5 91  ? 122.411 165.503 92.991  1.00 96.69  ? 91  THR H2 HG1  1 
ATOM   32041 H HG21 . THR H 5 91  ? 124.320 165.961 91.377  1.00 96.69  ? 91  THR H2 HG21 1 
ATOM   32042 H HG22 . THR H 5 91  ? 125.670 166.114 92.177  1.00 96.69  ? 91  THR H2 HG22 1 
ATOM   32043 H HG23 . THR H 5 91  ? 124.782 164.825 92.368  1.00 96.69  ? 91  THR H2 HG23 1 
ATOM   32044 N N    . ALA H 5 92  ? 125.012 164.907 96.300  1.00 89.07  ? 92  ALA H2 N    1 
ATOM   32045 C CA   . ALA H 5 92  ? 125.455 163.649 96.882  1.00 89.07  ? 92  ALA H2 CA   1 
ATOM   32046 C C    . ALA H 5 92  ? 124.797 163.501 98.245  1.00 89.07  ? 92  ALA H2 C    1 
ATOM   32047 O O    . ALA H 5 92  ? 124.281 164.465 98.816  1.00 89.07  ? 92  ALA H2 O    1 
ATOM   32048 C CB   . ALA H 5 92  ? 126.973 163.585 97.014  1.00 89.07  ? 92  ALA H2 CB   1 
ATOM   32049 H H    . ALA H 5 92  ? 124.502 165.371 96.814  1.00 89.07  ? 92  ALA H2 H    1 
ATOM   32050 H HA   . ALA H 5 92  ? 125.164 162.913 96.320  1.00 89.07  ? 92  ALA H2 HA   1 
ATOM   32051 H HB1  . ALA H 5 92  ? 127.215 162.752 97.448  1.00 89.07  ? 92  ALA H2 HB1  1 
ATOM   32052 H HB2  . ALA H 5 92  ? 127.375 163.628 96.133  1.00 89.07  ? 92  ALA H2 HB2  1 
ATOM   32053 H HB3  . ALA H 5 92  ? 127.271 164.335 97.552  1.00 89.07  ? 92  ALA H2 HB3  1 
ATOM   32054 N N    . VAL H 5 93  ? 124.838 162.283 98.766  1.00 86.15  ? 93  VAL H2 N    1 
ATOM   32055 C CA   . VAL H 5 93  ? 124.290 161.983 100.081 1.00 86.15  ? 93  VAL H2 CA   1 
ATOM   32056 C C    . VAL H 5 93  ? 125.356 162.321 101.113 1.00 86.15  ? 93  VAL H2 C    1 
ATOM   32057 O O    . VAL H 5 93  ? 126.475 161.804 101.051 1.00 86.15  ? 93  VAL H2 O    1 
ATOM   32058 C CB   . VAL H 5 93  ? 123.869 160.510 100.177 1.00 86.15  ? 93  VAL H2 CB   1 
ATOM   32059 C CG1  . VAL H 5 93  ? 123.177 160.230 101.499 1.00 86.15  ? 93  VAL H2 CG1  1 
ATOM   32060 C CG2  . VAL H 5 93  ? 122.973 160.144 99.013  1.00 86.15  ? 93  VAL H2 CG2  1 
ATOM   32061 H H    . VAL H 5 93  ? 125.183 161.602 98.371  1.00 86.15  ? 93  VAL H2 H    1 
ATOM   32062 H HA   . VAL H 5 93  ? 123.516 162.541 100.245 1.00 86.15  ? 93  VAL H2 HA   1 
ATOM   32063 H HB   . VAL H 5 93  ? 124.661 159.952 100.131 1.00 86.15  ? 93  VAL H2 HB   1 
ATOM   32064 H HG11 . VAL H 5 93  ? 123.018 159.276 101.572 1.00 86.15  ? 93  VAL H2 HG11 1 
ATOM   32065 H HG12 . VAL H 5 93  ? 123.741 160.527 102.229 1.00 86.15  ? 93  VAL H2 HG12 1 
ATOM   32066 H HG13 . VAL H 5 93  ? 122.332 160.705 101.515 1.00 86.15  ? 93  VAL H2 HG13 1 
ATOM   32067 H HG21 . VAL H 5 93  ? 122.606 159.259 99.163  1.00 86.15  ? 93  VAL H2 HG21 1 
ATOM   32068 H HG22 . VAL H 5 93  ? 122.255 160.793 98.952  1.00 86.15  ? 93  VAL H2 HG22 1 
ATOM   32069 H HG23 . VAL H 5 93  ? 123.495 160.152 98.196  1.00 86.15  ? 93  VAL H2 HG23 1 
ATOM   32070 N N    . TYR H 5 94  ? 125.017 163.192 102.058 1.00 85.91  ? 94  TYR H2 N    1 
ATOM   32071 C CA   . TYR H 5 94  ? 125.960 163.649 103.071 1.00 85.91  ? 94  TYR H2 CA   1 
ATOM   32072 C C    . TYR H 5 94  ? 125.683 162.879 104.354 1.00 85.91  ? 94  TYR H2 C    1 
ATOM   32073 O O    . TYR H 5 94  ? 124.680 163.128 105.027 1.00 85.91  ? 94  TYR H2 O    1 
ATOM   32074 C CB   . TYR H 5 94  ? 125.832 165.150 103.322 1.00 85.91  ? 94  TYR H2 CB   1 
ATOM   32075 C CG   . TYR H 5 94  ? 126.230 166.036 102.166 1.00 85.91  ? 94  TYR H2 CG   1 
ATOM   32076 C CD1  . TYR H 5 94  ? 126.923 165.540 101.083 1.00 85.91  ? 94  TYR H2 CD1  1 
ATOM   32077 C CD2  . TYR H 5 94  ? 125.922 167.383 102.175 1.00 85.91  ? 94  TYR H2 CD2  1 
ATOM   32078 C CE1  . TYR H 5 94  ? 127.277 166.354 100.035 1.00 85.91  ? 94  TYR H2 CE1  1 
ATOM   32079 C CE2  . TYR H 5 94  ? 126.279 168.201 101.130 1.00 85.91  ? 94  TYR H2 CE2  1 
ATOM   32080 C CZ   . TYR H 5 94  ? 126.961 167.677 100.065 1.00 85.91  ? 94  TYR H2 CZ   1 
ATOM   32081 O OH   . TYR H 5 94  ? 127.326 168.477 99.012  1.00 85.91  ? 94  TYR H2 OH   1 
ATOM   32082 H H    . TYR H 5 94  ? 124.234 163.539 102.135 1.00 85.91  ? 94  TYR H2 H    1 
ATOM   32083 H HA   . TYR H 5 94  ? 126.867 163.454 102.791 1.00 85.91  ? 94  TYR H2 HA   1 
ATOM   32084 H HB2  . TYR H 5 94  ? 124.907 165.347 103.537 1.00 85.91  ? 94  TYR H2 HB2  1 
ATOM   32085 H HB3  . TYR H 5 94  ? 126.396 165.383 104.075 1.00 85.91  ? 94  TYR H2 HB3  1 
ATOM   32086 H HD1  . TYR H 5 94  ? 127.142 164.637 101.051 1.00 85.91  ? 94  TYR H2 HD1  1 
ATOM   32087 H HD2  . TYR H 5 94  ? 125.458 167.742 102.897 1.00 85.91  ? 94  TYR H2 HD2  1 
ATOM   32088 H HE1  . TYR H 5 94  ? 127.738 166.009 99.309  1.00 85.91  ? 94  TYR H2 HE1  1 
ATOM   32089 H HE2  . TYR H 5 94  ? 126.063 169.105 101.148 1.00 85.91  ? 94  TYR H2 HE2  1 
ATOM   32090 H HH   . TYR H 5 94  ? 127.347 168.029 98.302  1.00 85.91  ? 94  TYR H2 HH   1 
ATOM   32091 N N    . TYR H 5 95  ? 126.563 161.943 104.686 1.00 79.74  ? 95  TYR H2 N    1 
ATOM   32092 C CA   . TYR H 5 95  ? 126.479 161.229 105.947 1.00 79.74  ? 95  TYR H2 CA   1 
ATOM   32093 C C    . TYR H 5 95  ? 127.239 161.991 107.019 1.00 79.74  ? 95  TYR H2 C    1 
ATOM   32094 O O    . TYR H 5 95  ? 128.203 162.704 106.730 1.00 79.74  ? 95  TYR H2 O    1 
ATOM   32095 C CB   . TYR H 5 95  ? 127.059 159.823 105.817 1.00 79.74  ? 95  TYR H2 CB   1 
ATOM   32096 C CG   . TYR H 5 95  ? 126.419 158.989 104.738 1.00 79.74  ? 95  TYR H2 CG   1 
ATOM   32097 C CD1  . TYR H 5 95  ? 125.123 158.532 104.866 1.00 79.74  ? 95  TYR H2 CD1  1 
ATOM   32098 C CD2  . TYR H 5 95  ? 127.115 158.659 103.592 1.00 79.74  ? 95  TYR H2 CD2  1 
ATOM   32099 C CE1  . TYR H 5 95  ? 124.540 157.771 103.885 1.00 79.74  ? 95  TYR H2 CE1  1 
ATOM   32100 C CE2  . TYR H 5 95  ? 126.539 157.899 102.607 1.00 79.74  ? 95  TYR H2 CE2  1 
ATOM   32101 C CZ   . TYR H 5 95  ? 125.253 157.460 102.757 1.00 79.74  ? 95  TYR H2 CZ   1 
ATOM   32102 O OH   . TYR H 5 95  ? 124.678 156.701 101.769 1.00 79.74  ? 95  TYR H2 OH   1 
ATOM   32103 H H    . TYR H 5 95  ? 127.224 161.703 104.192 1.00 79.74  ? 95  TYR H2 H    1 
ATOM   32104 H HA   . TYR H 5 95  ? 125.551 161.156 106.220 1.00 79.74  ? 95  TYR H2 HA   1 
ATOM   32105 H HB2  . TYR H 5 95  ? 128.004 159.894 105.614 1.00 79.74  ? 95  TYR H2 HB2  1 
ATOM   32106 H HB3  . TYR H 5 95  ? 126.939 159.357 106.660 1.00 79.74  ? 95  TYR H2 HB3  1 
ATOM   32107 H HD1  . TYR H 5 95  ? 124.637 158.743 105.630 1.00 79.74  ? 95  TYR H2 HD1  1 
ATOM   32108 H HD2  . TYR H 5 95  ? 127.989 158.957 103.487 1.00 79.74  ? 95  TYR H2 HD2  1 
ATOM   32109 H HE1  . TYR H 5 95  ? 123.666 157.471 103.983 1.00 79.74  ? 95  TYR H2 HE1  1 
ATOM   32110 H HE2  . TYR H 5 95  ? 127.020 157.686 101.840 1.00 79.74  ? 95  TYR H2 HE2  1 
ATOM   32111 H HH   . TYR H 5 95  ? 125.203 156.632 101.117 1.00 79.74  ? 95  TYR H2 HH   1 
ATOM   32112 N N    . CYS H 5 96  ? 126.787 161.853 108.259 1.00 79.15  ? 96  CYS H2 N    1 
ATOM   32113 C CA   . CYS H 5 96  ? 127.544 162.297 109.418 1.00 79.15  ? 96  CYS H2 CA   1 
ATOM   32114 C C    . CYS H 5 96  ? 127.908 161.065 110.225 1.00 79.15  ? 96  CYS H2 C    1 
ATOM   32115 O O    . CYS H 5 96  ? 127.033 160.262 110.560 1.00 79.15  ? 96  CYS H2 O    1 
ATOM   32116 C CB   . CYS H 5 96  ? 126.749 163.275 110.282 1.00 79.15  ? 96  CYS H2 CB   1 
ATOM   32117 S SG   . CYS H 5 96  ? 125.174 162.650 110.839 1.00 79.15  ? 96  CYS H2 SG   1 
ATOM   32118 H H    . CYS H 5 96  ? 126.030 161.497 108.457 1.00 79.15  ? 96  CYS H2 H    1 
ATOM   32119 H HA   . CYS H 5 96  ? 128.361 162.733 109.132 1.00 79.15  ? 96  CYS H2 HA   1 
ATOM   32120 H HB2  . CYS H 5 96  ? 127.274 163.495 111.068 1.00 79.15  ? 96  CYS H2 HB2  1 
ATOM   32121 H HB3  . CYS H 5 96  ? 126.579 164.078 109.766 1.00 79.15  ? 96  CYS H2 HB3  1 
ATOM   32122 N N    . VAL H 5 97  ? 129.190 160.913 110.532 1.00 73.40  ? 97  VAL H2 N    1 
ATOM   32123 C CA   . VAL H 5 97  ? 129.706 159.703 111.150 1.00 73.40  ? 97  VAL H2 CA   1 
ATOM   32124 C C    . VAL H 5 97  ? 130.401 160.078 112.446 1.00 73.40  ? 97  VAL H2 C    1 
ATOM   32125 O O    . VAL H 5 97  ? 131.271 160.954 112.459 1.00 73.40  ? 97  VAL H2 O    1 
ATOM   32126 C CB   . VAL H 5 97  ? 130.669 158.965 110.207 1.00 73.40  ? 97  VAL H2 CB   1 
ATOM   32127 C CG1  . VAL H 5 97  ? 129.999 158.691 108.893 1.00 73.40  ? 97  VAL H2 CG1  1 
ATOM   32128 C CG2  . VAL H 5 97  ? 131.917 159.768 109.982 1.00 73.40  ? 97  VAL H2 CG2  1 
ATOM   32129 H H    . VAL H 5 97  ? 129.791 161.511 110.389 1.00 73.40  ? 97  VAL H2 H    1 
ATOM   32130 H HA   . VAL H 5 97  ? 128.970 159.106 111.360 1.00 73.40  ? 97  VAL H2 HA   1 
ATOM   32131 H HB   . VAL H 5 97  ? 130.911 158.118 110.607 1.00 73.40  ? 97  VAL H2 HB   1 
ATOM   32132 H HG11 . VAL H 5 97  ? 130.592 158.149 108.350 1.00 73.40  ? 97  VAL H2 HG11 1 
ATOM   32133 H HG12 . VAL H 5 97  ? 129.168 158.220 109.054 1.00 73.40  ? 97  VAL H2 HG12 1 
ATOM   32134 H HG13 . VAL H 5 97  ? 129.821 159.533 108.446 1.00 73.40  ? 97  VAL H2 HG13 1 
ATOM   32135 H HG21 . VAL H 5 97  ? 132.404 159.387 109.235 1.00 73.40  ? 97  VAL H2 HG21 1 
ATOM   32136 H HG22 . VAL H 5 97  ? 131.675 160.685 109.781 1.00 73.40  ? 97  VAL H2 HG22 1 
ATOM   32137 H HG23 . VAL H 5 97  ? 132.464 159.738 110.781 1.00 73.40  ? 97  VAL H2 HG23 1 
ATOM   32138 N N    . ARG H 5 98  ? 130.011 159.426 113.533 1.00 73.10  ? 98  ARG H2 N    1 
ATOM   32139 C CA   . ARG H 5 98  ? 130.700 159.604 114.802 1.00 73.10  ? 98  ARG H2 CA   1 
ATOM   32140 C C    . ARG H 5 98  ? 132.041 158.895 114.736 1.00 73.10  ? 98  ARG H2 C    1 
ATOM   32141 O O    . ARG H 5 98  ? 132.095 157.684 114.515 1.00 73.10  ? 98  ARG H2 O    1 
ATOM   32142 C CB   . ARG H 5 98  ? 129.855 159.049 115.942 1.00 73.10  ? 98  ARG H2 CB   1 
ATOM   32143 C CG   . ARG H 5 98  ? 130.436 159.248 117.320 1.00 73.10  ? 98  ARG H2 CG   1 
ATOM   32144 C CD   . ARG H 5 98  ? 131.294 158.070 117.742 1.00 73.10  ? 98  ARG H2 CD   1 
ATOM   32145 N NE   . ARG H 5 98  ? 130.556 156.822 117.880 1.00 73.10  ? 98  ARG H2 NE   1 
ATOM   32146 C CZ   . ARG H 5 98  ? 129.860 156.477 118.954 1.00 73.10  ? 98  ARG H2 CZ   1 
ATOM   32147 N NH1  . ARG H 5 98  ? 129.734 157.291 119.987 1.00 73.10  ? 98  ARG H2 NH1  1 
ATOM   32148 N NH2  . ARG H 5 98  ? 129.288 155.279 118.997 1.00 73.10  ? 98  ARG H2 NH2  1 
ATOM   32149 H H    . ARG H 5 98  ? 129.351 158.875 113.562 1.00 73.10  ? 98  ARG H2 H    1 
ATOM   32150 H HA   . ARG H 5 98  ? 130.854 160.549 114.960 1.00 73.10  ? 98  ARG H2 HA   1 
ATOM   32151 H HB2  . ARG H 5 98  ? 128.984 159.473 115.924 1.00 73.10  ? 98  ARG H2 HB2  1 
ATOM   32152 H HB3  . ARG H 5 98  ? 129.762 158.098 115.814 1.00 73.10  ? 98  ARG H2 HB3  1 
ATOM   32153 H HG2  . ARG H 5 98  ? 130.991 160.044 117.321 1.00 73.10  ? 98  ARG H2 HG2  1 
ATOM   32154 H HG3  . ARG H 5 98  ? 129.714 159.341 117.961 1.00 73.10  ? 98  ARG H2 HG3  1 
ATOM   32155 H HD2  . ARG H 5 98  ? 131.996 157.926 117.091 1.00 73.10  ? 98  ARG H2 HD2  1 
ATOM   32156 H HD3  . ARG H 5 98  ? 131.691 158.265 118.601 1.00 73.10  ? 98  ARG H2 HD3  1 
ATOM   32157 H HE   . ARG H 5 98  ? 130.639 156.238 117.254 1.00 73.10  ? 98  ARG H2 HE   1 
ATOM   32158 H HH11 . ARG H 5 98  ? 130.101 158.068 119.974 1.00 73.10  ? 98  ARG H2 HH11 1 
ATOM   32159 H HH12 . ARG H 5 98  ? 129.277 157.045 120.673 1.00 73.10  ? 98  ARG H2 HH12 1 
ATOM   32160 H HH21 . ARG H 5 98  ? 129.364 154.742 118.330 1.00 73.10  ? 98  ARG H2 HH21 1 
ATOM   32161 H HH22 . ARG H 5 98  ? 128.832 155.045 119.688 1.00 73.10  ? 98  ARG H2 HH22 1 
ATOM   32162 N N    . GLY H 5 99  ? 133.122 159.640 114.923 1.00 69.14  ? 99  GLY H2 N    1 
ATOM   32163 C CA   . GLY H 5 99  ? 134.444 159.054 114.854 1.00 69.14  ? 99  GLY H2 CA   1 
ATOM   32164 C C    . GLY H 5 99  ? 134.935 158.525 116.183 1.00 69.14  ? 99  GLY H2 C    1 
ATOM   32165 O O    . GLY H 5 99  ? 135.364 159.299 117.042 1.00 69.14  ? 99  GLY H2 O    1 
ATOM   32166 H H    . GLY H 5 99  ? 133.114 160.484 115.090 1.00 69.14  ? 99  GLY H2 H    1 
ATOM   32167 H HA2  . GLY H 5 99  ? 134.435 158.320 114.220 1.00 69.14  ? 99  GLY H2 HA2  1 
ATOM   32168 H HA3  . GLY H 5 99  ? 135.074 159.720 114.539 1.00 69.14  ? 99  GLY H2 HA3  1 
ATOM   32169 N N    . GLU H 5 100 ? 134.884 157.212 116.367 1.00 68.85  ? 100 GLU H2 N    1 
ATOM   32170 C CA   . GLU H 5 100 ? 135.416 156.607 117.575 1.00 68.85  ? 100 GLU H2 CA   1 
ATOM   32171 C C    . GLU H 5 100 ? 136.929 156.500 117.490 1.00 68.85  ? 100 GLU H2 C    1 
ATOM   32172 O O    . GLU H 5 100 ? 137.511 156.463 116.405 1.00 68.85  ? 100 GLU H2 O    1 
ATOM   32173 C CB   . GLU H 5 100 ? 134.814 155.226 117.807 1.00 68.85  ? 100 GLU H2 CB   1 
ATOM   32174 C CG   . GLU H 5 100 ? 133.500 155.269 118.548 1.00 68.85  ? 100 GLU H2 CG   1 
ATOM   32175 C CD   . GLU H 5 100 ? 132.689 154.005 118.378 1.00 68.85  ? 100 GLU H2 CD   1 
ATOM   32176 O OE1  . GLU H 5 100 ? 133.207 153.044 117.777 1.00 68.85  ? 100 GLU H2 OE1  1 
ATOM   32177 O OE2  . GLU H 5 100 ? 131.542 153.963 118.870 1.00 68.85  ? 100 GLU H2 OE2  1 
ATOM   32178 H H    . GLU H 5 100 ? 134.544 156.653 115.809 1.00 68.85  ? 100 GLU H2 H    1 
ATOM   32179 H HA   . GLU H 5 100 ? 135.194 157.166 118.337 1.00 68.85  ? 100 GLU H2 HA   1 
ATOM   32180 H HB2  . GLU H 5 100 ? 134.656 154.809 116.946 1.00 68.85  ? 100 GLU H2 HB2  1 
ATOM   32181 H HB3  . GLU H 5 100 ? 135.435 154.692 118.326 1.00 68.85  ? 100 GLU H2 HB3  1 
ATOM   32182 H HG2  . GLU H 5 100 ? 133.674 155.390 119.495 1.00 68.85  ? 100 GLU H2 HG2  1 
ATOM   32183 H HG3  . GLU H 5 100 ? 132.975 156.011 118.212 1.00 68.85  ? 100 GLU H2 HG3  1 
ATOM   32184 N N    . GLN H 5 101 ? 137.566 156.456 118.653 1.00 59.40  ? 101 GLN H2 N    1 
ATOM   32185 C CA   . GLN H 5 101 ? 139.013 156.466 118.743 1.00 59.40  ? 101 GLN H2 CA   1 
ATOM   32186 C C    . GLN H 5 101 ? 139.447 155.562 119.883 1.00 59.40  ? 101 GLN H2 C    1 
ATOM   32187 O O    . GLN H 5 101 ? 138.727 155.391 120.868 1.00 59.40  ? 101 GLN H2 O    1 
ATOM   32188 C CB   . GLN H 5 101 ? 139.535 157.883 118.972 1.00 59.40  ? 101 GLN H2 CB   1 
ATOM   32189 C CG   . GLN H 5 101 ? 140.930 157.951 119.538 1.00 59.40  ? 101 GLN H2 CG   1 
ATOM   32190 C CD   . GLN H 5 101 ? 141.431 159.363 119.637 1.00 59.40  ? 101 GLN H2 CD   1 
ATOM   32191 O OE1  . GLN H 5 101 ? 141.296 160.146 118.702 1.00 59.40  ? 101 GLN H2 OE1  1 
ATOM   32192 N NE2  . GLN H 5 101 ? 142.013 159.703 120.776 1.00 59.40  ? 101 GLN H2 NE2  1 
ATOM   32193 H H    . GLN H 5 101 ? 137.172 156.420 119.417 1.00 59.40  ? 101 GLN H2 H    1 
ATOM   32194 H HA   . GLN H 5 101 ? 139.394 156.125 117.918 1.00 59.40  ? 101 GLN H2 HA   1 
ATOM   32195 H HB2  . GLN H 5 101 ? 139.520 158.369 118.138 1.00 59.40  ? 101 GLN H2 HB2  1 
ATOM   32196 H HB3  . GLN H 5 101 ? 138.948 158.321 119.607 1.00 59.40  ? 101 GLN H2 HB3  1 
ATOM   32197 H HG2  . GLN H 5 101 ? 140.938 157.579 120.433 1.00 59.40  ? 101 GLN H2 HG2  1 
ATOM   32198 H HG3  . GLN H 5 101 ? 141.533 157.455 118.962 1.00 59.40  ? 101 GLN H2 HG3  1 
ATOM   32199 H HE21 . GLN H 5 101 ? 142.088 159.126 121.410 1.00 59.40  ? 101 GLN H2 HE21 1 
ATOM   32200 H HE22 . GLN H 5 101 ? 142.316 160.500 120.883 1.00 59.40  ? 101 GLN H2 HE22 1 
ATOM   32201 N N    . SER H 5 102 ? 140.635 154.984 119.741 1.00 55.15  ? 102 SER H2 N    1 
ATOM   32202 C CA   . SER H 5 102 ? 141.250 154.209 120.810 1.00 55.15  ? 102 SER H2 CA   1 
ATOM   32203 C C    . SER H 5 102 ? 142.724 154.552 120.848 1.00 55.15  ? 102 SER H2 C    1 
ATOM   32204 O O    . SER H 5 102 ? 143.445 154.285 119.886 1.00 55.15  ? 102 SER H2 O    1 
ATOM   32205 C CB   . SER H 5 102 ? 141.058 152.709 120.598 1.00 55.15  ? 102 SER H2 CB   1 
ATOM   32206 O OG   . SER H 5 102 ? 141.650 152.294 119.384 1.00 55.15  ? 102 SER H2 OG   1 
ATOM   32207 H H    . SER H 5 102 ? 141.110 155.026 119.026 1.00 55.15  ? 102 SER H2 H    1 
ATOM   32208 H HA   . SER H 5 102 ? 140.853 154.454 121.661 1.00 55.15  ? 102 SER H2 HA   1 
ATOM   32209 H HB2  . SER H 5 102 ? 141.472 152.230 121.333 1.00 55.15  ? 102 SER H2 HB2  1 
ATOM   32210 H HB3  . SER H 5 102 ? 140.107 152.514 120.569 1.00 55.15  ? 102 SER H2 HB3  1 
ATOM   32211 H HG   . SER H 5 102 ? 142.445 152.561 119.342 1.00 55.15  ? 102 SER H2 HG   1 
ATOM   32212 N N    . TYR H 5 103 ? 143.166 155.142 121.950 1.00 49.70  ? 103 TYR H2 N    1 
ATOM   32213 C CA   . TYR H 5 103 ? 144.557 155.511 122.141 1.00 49.70  ? 103 TYR H2 CA   1 
ATOM   32214 C C    . TYR H 5 103 ? 145.146 154.667 123.255 1.00 49.70  ? 103 TYR H2 C    1 
ATOM   32215 O O    . TYR H 5 103 ? 144.488 154.410 124.264 1.00 49.70  ? 103 TYR H2 O    1 
ATOM   32216 C CB   . TYR H 5 103 ? 144.693 156.987 122.498 1.00 49.70  ? 103 TYR H2 CB   1 
ATOM   32217 C CG   . TYR H 5 103 ? 146.115 157.416 122.734 1.00 49.70  ? 103 TYR H2 CG   1 
ATOM   32218 C CD1  . TYR H 5 103 ? 147.108 157.075 121.840 1.00 49.70  ? 103 TYR H2 CD1  1 
ATOM   32219 C CD2  . TYR H 5 103 ? 146.466 158.166 123.840 1.00 49.70  ? 103 TYR H2 CD2  1 
ATOM   32220 C CE1  . TYR H 5 103 ? 148.404 157.463 122.036 1.00 49.70  ? 103 TYR H2 CE1  1 
ATOM   32221 C CE2  . TYR H 5 103 ? 147.766 158.559 124.042 1.00 49.70  ? 103 TYR H2 CE2  1 
ATOM   32222 C CZ   . TYR H 5 103 ? 148.729 158.201 123.133 1.00 49.70  ? 103 TYR H2 CZ   1 
ATOM   32223 O OH   . TYR H 5 103 ? 150.031 158.576 123.316 1.00 49.70  ? 103 TYR H2 OH   1 
ATOM   32224 H H    . TYR H 5 103 ? 142.664 155.342 122.618 1.00 49.70  ? 103 TYR H2 H    1 
ATOM   32225 H HA   . TYR H 5 103 ? 145.054 155.340 121.327 1.00 49.70  ? 103 TYR H2 HA   1 
ATOM   32226 H HB2  . TYR H 5 103 ? 144.338 157.520 121.769 1.00 49.70  ? 103 TYR H2 HB2  1 
ATOM   32227 H HB3  . TYR H 5 103 ? 144.190 157.162 123.309 1.00 49.70  ? 103 TYR H2 HB3  1 
ATOM   32228 H HD1  . TYR H 5 103 ? 146.892 156.573 121.088 1.00 49.70  ? 103 TYR H2 HD1  1 
ATOM   32229 H HD2  . TYR H 5 103 ? 145.813 158.408 124.454 1.00 49.70  ? 103 TYR H2 HD2  1 
ATOM   32230 H HE1  . TYR H 5 103 ? 149.061 157.223 121.423 1.00 49.70  ? 103 TYR H2 HE1  1 
ATOM   32231 H HE2  . TYR H 5 103 ? 147.993 159.061 124.791 1.00 49.70  ? 103 TYR H2 HE2  1 
ATOM   32232 H HH   . TYR H 5 103 ? 150.102 159.039 124.013 1.00 49.70  ? 103 TYR H2 HH   1 
ATOM   32233 N N    . ASP H 5 104 ? 146.383 154.236 123.069 1.00 51.75  ? 104 ASP H2 N    1 
ATOM   32234 C CA   . ASP H 5 104 ? 147.081 153.474 124.091 1.00 51.75  ? 104 ASP H2 CA   1 
ATOM   32235 C C    . ASP H 5 104 ? 148.573 153.582 123.820 1.00 51.75  ? 104 ASP H2 C    1 
ATOM   32236 O O    . ASP H 5 104 ? 149.010 154.359 122.967 1.00 51.75  ? 104 ASP H2 O    1 
ATOM   32237 C CB   . ASP H 5 104 ? 146.594 152.026 124.115 1.00 51.75  ? 104 ASP H2 CB   1 
ATOM   32238 C CG   . ASP H 5 104 ? 146.651 151.382 122.764 1.00 51.75  ? 104 ASP H2 CG   1 
ATOM   32239 O OD1  . ASP H 5 104 ? 147.033 152.073 121.802 1.00 51.75  ? 104 ASP H2 OD1  1 
ATOM   32240 O OD2  . ASP H 5 104 ? 146.312 150.188 122.657 1.00 51.75  ? 104 ASP H2 OD2  1 
ATOM   32241 H H    . ASP H 5 104 ? 146.843 154.371 122.356 1.00 51.75  ? 104 ASP H2 H    1 
ATOM   32242 H HA   . ASP H 5 104 ? 146.902 153.867 124.960 1.00 51.75  ? 104 ASP H2 HA   1 
ATOM   32243 H HB2  . ASP H 5 104 ? 147.147 151.508 124.720 1.00 51.75  ? 104 ASP H2 HB2  1 
ATOM   32244 H HB3  . ASP H 5 104 ? 145.671 152.009 124.415 1.00 51.75  ? 104 ASP H2 HB3  1 
ATOM   32245 N N    . ARG H 5 105 ? 149.355 152.799 124.556 1.00 50.16  ? 105 ARG H2 N    1 
ATOM   32246 C CA   . ARG H 5 105 ? 150.808 152.852 124.463 1.00 50.16  ? 105 ARG H2 CA   1 
ATOM   32247 C C    . ARG H 5 105 ? 151.304 153.037 123.036 1.00 50.16  ? 105 ARG H2 C    1 
ATOM   32248 O O    . ARG H 5 105 ? 152.125 153.916 122.763 1.00 50.16  ? 105 ARG H2 O    1 
ATOM   32249 C CB   . ARG H 5 105 ? 151.376 151.574 125.075 1.00 50.16  ? 105 ARG H2 CB   1 
ATOM   32250 C CG   . ARG H 5 105 ? 152.849 151.366 124.859 1.00 50.16  ? 105 ARG H2 CG   1 
ATOM   32251 C CD   . ARG H 5 105 ? 153.371 150.253 125.742 1.00 50.16  ? 105 ARG H2 CD   1 
ATOM   32252 N NE   . ARG H 5 105 ? 153.355 148.952 125.093 1.00 50.16  ? 105 ARG H2 NE   1 
ATOM   32253 C CZ   . ARG H 5 105 ? 154.285 148.526 124.253 1.00 50.16  ? 105 ARG H2 CZ   1 
ATOM   32254 N NH1  . ARG H 5 105 ? 155.272 149.310 123.857 1.00 50.16  ? 105 ARG H2 NH1  1 
ATOM   32255 N NH2  . ARG H 5 105 ? 154.221 147.282 123.793 1.00 50.16  ? 105 ARG H2 NH2  1 
ATOM   32256 H H    . ARG H 5 105 ? 149.065 152.223 125.125 1.00 50.16  ? 105 ARG H2 H    1 
ATOM   32257 H HA   . ARG H 5 105 ? 151.128 153.602 124.988 1.00 50.16  ? 105 ARG H2 HA   1 
ATOM   32258 H HB2  . ARG H 5 105 ? 151.217 151.598 126.032 1.00 50.16  ? 105 ARG H2 HB2  1 
ATOM   32259 H HB3  . ARG H 5 105 ? 150.913 150.814 124.688 1.00 50.16  ? 105 ARG H2 HB3  1 
ATOM   32260 H HG2  . ARG H 5 105 ? 153.009 151.121 123.934 1.00 50.16  ? 105 ARG H2 HG2  1 
ATOM   32261 H HG3  . ARG H 5 105 ? 153.325 152.182 125.080 1.00 50.16  ? 105 ARG H2 HG3  1 
ATOM   32262 H HD2  . ARG H 5 105 ? 154.290 150.448 125.978 1.00 50.16  ? 105 ARG H2 HD2  1 
ATOM   32263 H HD3  . ARG H 5 105 ? 152.828 150.196 126.544 1.00 50.16  ? 105 ARG H2 HD3  1 
ATOM   32264 H HE   . ARG H 5 105 ? 152.659 148.459 125.203 1.00 50.16  ? 105 ARG H2 HE   1 
ATOM   32265 H HH11 . ARG H 5 105 ? 155.327 150.117 124.149 1.00 50.16  ? 105 ARG H2 HH11 1 
ATOM   32266 H HH12 . ARG H 5 105 ? 155.863 149.012 123.308 1.00 50.16  ? 105 ARG H2 HH12 1 
ATOM   32267 H HH21 . ARG H 5 105 ? 153.580 146.765 124.041 1.00 50.16  ? 105 ARG H2 HH21 1 
ATOM   32268 H HH22 . ARG H 5 105 ? 154.815 146.997 123.241 1.00 50.16  ? 105 ARG H2 HH22 1 
ATOM   32269 N N    . THR H 5 106 ? 150.831 152.208 122.114 1.00 52.90  ? 106 THR H2 N    1 
ATOM   32270 C CA   . THR H 5 106 ? 151.322 152.225 120.736 1.00 52.90  ? 106 THR H2 CA   1 
ATOM   32271 C C    . THR H 5 106 ? 150.372 152.970 119.796 1.00 52.90  ? 106 THR H2 C    1 
ATOM   32272 O O    . THR H 5 106 ? 149.840 152.412 118.846 1.00 52.90  ? 106 THR H2 O    1 
ATOM   32273 C CB   . THR H 5 106 ? 151.569 150.800 120.257 1.00 52.90  ? 106 THR H2 CB   1 
ATOM   32274 O OG1  . THR H 5 106 ? 152.048 150.820 118.908 1.00 52.90  ? 106 THR H2 OG1  1 
ATOM   32275 C CG2  . THR H 5 106 ? 150.319 149.966 120.353 1.00 52.90  ? 106 THR H2 CG2  1 
ATOM   32276 H H    . THR H 5 106 ? 150.217 151.625 122.261 1.00 52.90  ? 106 THR H2 H    1 
ATOM   32277 H HA   . THR H 5 106 ? 152.174 152.689 120.715 1.00 52.90  ? 106 THR H2 HA   1 
ATOM   32278 H HB   . THR H 5 106 ? 152.243 150.392 120.823 1.00 52.90  ? 106 THR H2 HB   1 
ATOM   32279 H HG1  . THR H 5 106 ? 151.503 151.222 118.413 1.00 52.90  ? 106 THR H2 HG1  1 
ATOM   32280 H HG21 . THR H 5 106 ? 150.441 149.133 119.871 1.00 52.90  ? 106 THR H2 HG21 1 
ATOM   32281 H HG22 . THR H 5 106 ? 150.146 149.765 121.285 1.00 52.90  ? 106 THR H2 HG22 1 
ATOM   32282 H HG23 . THR H 5 106 ? 149.556 150.433 119.983 1.00 52.90  ? 106 THR H2 HG23 1 
ATOM   32283 N N    . GLY H 5 107 ? 150.191 154.260 120.047 1.00 51.18  ? 107 GLY H2 N    1 
ATOM   32284 C CA   . GLY H 5 107 ? 149.566 155.137 119.073 1.00 51.18  ? 107 GLY H2 CA   1 
ATOM   32285 C C    . GLY H 5 107 ? 148.055 155.028 118.995 1.00 51.18  ? 107 GLY H2 C    1 
ATOM   32286 O O    . GLY H 5 107 ? 147.399 154.335 119.769 1.00 51.18  ? 107 GLY H2 O    1 
ATOM   32287 H H    . GLY H 5 107 ? 150.425 154.652 120.776 1.00 51.18  ? 107 GLY H2 H    1 
ATOM   32288 H HA2  . GLY H 5 107 ? 149.789 156.055 119.288 1.00 51.18  ? 107 GLY H2 HA2  1 
ATOM   32289 H HA3  . GLY H 5 107 ? 149.926 154.938 118.195 1.00 51.18  ? 107 GLY H2 HA3  1 
ATOM   32290 N N    . TYR H 5 108 ? 147.504 155.728 118.007 1.00 52.98  ? 108 TYR H2 N    1 
ATOM   32291 C CA   . TYR H 5 108 ? 146.067 155.863 117.822 1.00 52.98  ? 108 TYR H2 CA   1 
ATOM   32292 C C    . TYR H 5 108 ? 145.543 154.858 116.812 1.00 52.98  ? 108 TYR H2 C    1 
ATOM   32293 O O    . TYR H 5 108 ? 146.272 154.354 115.958 1.00 52.98  ? 108 TYR H2 O    1 
ATOM   32294 C CB   . TYR H 5 108 ? 145.698 157.258 117.329 1.00 52.98  ? 108 TYR H2 CB   1 
ATOM   32295 C CG   . TYR H 5 108 ? 146.072 158.384 118.241 1.00 52.98  ? 108 TYR H2 CG   1 
ATOM   32296 C CD1  . TYR H 5 108 ? 147.313 158.980 118.159 1.00 52.98  ? 108 TYR H2 CD1  1 
ATOM   32297 C CD2  . TYR H 5 108 ? 145.179 158.864 119.173 1.00 52.98  ? 108 TYR H2 CD2  1 
ATOM   32298 C CE1  . TYR H 5 108 ? 147.650 160.014 118.980 1.00 52.98  ? 108 TYR H2 CE1  1 
ATOM   32299 C CE2  . TYR H 5 108 ? 145.510 159.893 120.000 1.00 52.98  ? 108 TYR H2 CE2  1 
ATOM   32300 C CZ   . TYR H 5 108 ? 146.744 160.466 119.902 1.00 52.98  ? 108 TYR H2 CZ   1 
ATOM   32301 O OH   . TYR H 5 108 ? 147.067 161.501 120.738 1.00 52.98  ? 108 TYR H2 OH   1 
ATOM   32302 H H    . TYR H 5 108 ? 147.961 156.147 117.411 1.00 52.98  ? 108 TYR H2 H    1 
ATOM   32303 H HA   . TYR H 5 108 ? 145.619 155.709 118.669 1.00 52.98  ? 108 TYR H2 HA   1 
ATOM   32304 H HB2  . TYR H 5 108 ? 146.142 157.411 116.481 1.00 52.98  ? 108 TYR H2 HB2  1 
ATOM   32305 H HB3  . TYR H 5 108 ? 144.737 157.294 117.203 1.00 52.98  ? 108 TYR H2 HB3  1 
ATOM   32306 H HD1  . TYR H 5 108 ? 147.928 158.673 117.532 1.00 52.98  ? 108 TYR H2 HD1  1 
ATOM   32307 H HD2  . TYR H 5 108 ? 144.337 158.475 119.241 1.00 52.98  ? 108 TYR H2 HD2  1 
ATOM   32308 H HE1  . TYR H 5 108 ? 148.491 160.405 118.918 1.00 52.98  ? 108 TYR H2 HE1  1 
ATOM   32309 H HE2  . TYR H 5 108 ? 144.897 160.205 120.626 1.00 52.98  ? 108 TYR H2 HE2  1 
ATOM   32310 H HH   . TYR H 5 108 ? 146.404 161.704 121.211 1.00 52.98  ? 108 TYR H2 HH   1 
ATOM   32311 N N    . SER H 5 109 ? 144.245 154.591 116.914 1.00 58.44  ? 109 SER H2 N    1 
ATOM   32312 C CA   . SER H 5 109 ? 143.511 153.826 115.916 1.00 58.44  ? 109 SER H2 CA   1 
ATOM   32313 C C    . SER H 5 109 ? 142.096 154.372 115.878 1.00 58.44  ? 109 SER H2 C    1 
ATOM   32314 O O    . SER H 5 109 ? 141.379 154.297 116.877 1.00 58.44  ? 109 SER H2 O    1 
ATOM   32315 C CB   . SER H 5 109 ? 143.507 152.335 116.246 1.00 58.44  ? 109 SER H2 CB   1 
ATOM   32316 O OG   . SER H 5 109 ? 142.764 151.608 115.286 1.00 58.44  ? 109 SER H2 OG   1 
ATOM   32317 H H    . SER H 5 109 ? 143.755 154.852 117.570 1.00 58.44  ? 109 SER H2 H    1 
ATOM   32318 H HA   . SER H 5 109 ? 143.917 153.950 115.044 1.00 58.44  ? 109 SER H2 HA   1 
ATOM   32319 H HB2  . SER H 5 109 ? 144.420 152.012 116.237 1.00 58.44  ? 109 SER H2 HB2  1 
ATOM   32320 H HB3  . SER H 5 109 ? 143.113 152.202 117.122 1.00 58.44  ? 109 SER H2 HB3  1 
ATOM   32321 H HG   . SER H 5 109 ? 143.116 151.694 114.527 1.00 58.44  ? 109 SER H2 HG   1 
ATOM   32322 N N    . ASP H 5 110 ? 141.699 154.922 114.738 1.00 62.07  ? 110 ASP H2 N    1 
ATOM   32323 C CA   . ASP H 5 110 ? 140.445 155.644 114.609 1.00 62.07  ? 110 ASP H2 CA   1 
ATOM   32324 C C    . ASP H 5 110 ? 139.548 154.978 113.573 1.00 62.07  ? 110 ASP H2 C    1 
ATOM   32325 O O    . ASP H 5 110 ? 140.028 154.320 112.648 1.00 62.07  ? 110 ASP H2 O    1 
ATOM   32326 C CB   . ASP H 5 110 ? 140.708 157.089 114.213 1.00 62.07  ? 110 ASP H2 CB   1 
ATOM   32327 C CG   . ASP H 5 110 ? 141.199 157.932 115.353 1.00 62.07  ? 110 ASP H2 CG   1 
ATOM   32328 O OD1  . ASP H 5 110 ? 140.356 158.463 116.099 1.00 62.07  ? 110 ASP H2 OD1  1 
ATOM   32329 O OD2  . ASP H 5 110 ? 142.430 158.083 115.489 1.00 62.07  ? 110 ASP H2 OD2  1 
ATOM   32330 H H    . ASP H 5 110 ? 142.152 154.888 114.008 1.00 62.07  ? 110 ASP H2 H    1 
ATOM   32331 H HA   . ASP H 5 110 ? 139.980 155.642 115.461 1.00 62.07  ? 110 ASP H2 HA   1 
ATOM   32332 H HB2  . ASP H 5 110 ? 141.414 157.093 113.557 1.00 62.07  ? 110 ASP H2 HB2  1 
ATOM   32333 H HB3  . ASP H 5 110 ? 139.895 157.485 113.864 1.00 62.07  ? 110 ASP H2 HB3  1 
ATOM   32334 N N    . TRP H 5 111 ? 138.237 155.151 113.740 1.00 65.30  ? 111 TRP H2 N    1 
ATOM   32335 C CA   . TRP H 5 111 ? 137.265 154.587 112.814 1.00 65.30  ? 111 TRP H2 CA   1 
ATOM   32336 C C    . TRP H 5 111 ? 135.947 155.332 112.967 1.00 65.30  ? 111 TRP H2 C    1 
ATOM   32337 O O    . TRP H 5 111 ? 135.729 156.042 113.950 1.00 65.30  ? 111 TRP H2 O    1 
ATOM   32338 C CB   . TRP H 5 111 ? 137.074 153.090 113.058 1.00 65.30  ? 111 TRP H2 CB   1 
ATOM   32339 C CG   . TRP H 5 111 ? 136.574 152.763 114.416 1.00 65.30  ? 111 TRP H2 CG   1 
ATOM   32340 C CD1  . TRP H 5 111 ? 135.278 152.715 114.815 1.00 65.30  ? 111 TRP H2 CD1  1 
ATOM   32341 C CD2  . TRP H 5 111 ? 137.358 152.450 115.568 1.00 65.30  ? 111 TRP H2 CD2  1 
ATOM   32342 N NE1  . TRP H 5 111 ? 135.201 152.382 116.140 1.00 65.30  ? 111 TRP H2 NE1  1 
ATOM   32343 C CE2  . TRP H 5 111 ? 136.469 152.216 116.626 1.00 65.30  ? 111 TRP H2 CE2  1 
ATOM   32344 C CE3  . TRP H 5 111 ? 138.726 152.344 115.806 1.00 65.30  ? 111 TRP H2 CE3  1 
ATOM   32345 C CZ2  . TRP H 5 111 ? 136.902 151.887 117.899 1.00 65.30  ? 111 TRP H2 CZ2  1 
ATOM   32346 C CZ3  . TRP H 5 111 ? 139.151 152.017 117.067 1.00 65.30  ? 111 TRP H2 CZ3  1 
ATOM   32347 C CH2  . TRP H 5 111 ? 138.245 151.791 118.098 1.00 65.30  ? 111 TRP H2 CH2  1 
ATOM   32348 H H    . TRP H 5 111 ? 137.886 155.595 114.387 1.00 65.30  ? 111 TRP H2 H    1 
ATOM   32349 H HA   . TRP H 5 111 ? 137.581 154.709 111.905 1.00 65.30  ? 111 TRP H2 HA   1 
ATOM   32350 H HB2  . TRP H 5 111 ? 136.433 152.748 112.416 1.00 65.30  ? 111 TRP H2 HB2  1 
ATOM   32351 H HB3  . TRP H 5 111 ? 137.927 152.644 112.941 1.00 65.30  ? 111 TRP H2 HB3  1 
ATOM   32352 H HD1  . TRP H 5 111 ? 134.546 152.876 114.264 1.00 65.30  ? 111 TRP H2 HD1  1 
ATOM   32353 H HE1  . TRP H 5 111 ? 134.476 152.296 116.594 1.00 65.30  ? 111 TRP H2 HE1  1 
ATOM   32354 H HE3  . TRP H 5 111 ? 139.339 152.495 115.123 1.00 65.30  ? 111 TRP H2 HE3  1 
ATOM   32355 H HZ2  . TRP H 5 111 ? 136.299 151.734 118.590 1.00 65.30  ? 111 TRP H2 HZ2  1 
ATOM   32356 H HZ3  . TRP H 5 111 ? 140.063 151.942 117.237 1.00 65.30  ? 111 TRP H2 HZ3  1 
ATOM   32357 H HH2  . TRP H 5 111 ? 138.565 151.568 118.943 1.00 65.30  ? 111 TRP H2 HH2  1 
ATOM   32358 N N    . PHE H 5 112 ? 135.068 155.164 111.975 1.00 69.34  ? 112 PHE H2 N    1 
ATOM   32359 C CA   . PHE H 5 112 ? 133.746 155.791 111.958 1.00 69.34  ? 112 PHE H2 CA   1 
ATOM   32360 C C    . PHE H 5 112 ? 132.694 154.740 112.286 1.00 69.34  ? 112 PHE H2 C    1 
ATOM   32361 O O    . PHE H 5 112 ? 132.345 153.923 111.432 1.00 69.34  ? 112 PHE H2 O    1 
ATOM   32362 C CB   . PHE H 5 112 ? 133.453 156.412 110.597 1.00 69.34  ? 112 PHE H2 CB   1 
ATOM   32363 C CG   . PHE H 5 112 ? 134.469 157.410 110.146 1.00 69.34  ? 112 PHE H2 CG   1 
ATOM   32364 C CD1  . PHE H 5 112 ? 134.857 158.444 110.968 1.00 69.34  ? 112 PHE H2 CD1  1 
ATOM   32365 C CD2  . PHE H 5 112 ? 135.016 157.330 108.886 1.00 69.34  ? 112 PHE H2 CD2  1 
ATOM   32366 C CE1  . PHE H 5 112 ? 135.780 159.365 110.545 1.00 69.34  ? 112 PHE H2 CE1  1 
ATOM   32367 C CE2  . PHE H 5 112 ? 135.939 158.247 108.462 1.00 69.34  ? 112 PHE H2 CE2  1 
ATOM   32368 C CZ   . PHE H 5 112 ? 136.320 159.266 109.290 1.00 69.34  ? 112 PHE H2 CZ   1 
ATOM   32369 H H    . PHE H 5 112 ? 135.220 154.677 111.284 1.00 69.34  ? 112 PHE H2 H    1 
ATOM   32370 H HA   . PHE H 5 112 ? 133.706 156.488 112.631 1.00 69.34  ? 112 PHE H2 HA   1 
ATOM   32371 H HB2  . PHE H 5 112 ? 133.422 155.704 109.934 1.00 69.34  ? 112 PHE H2 HB2  1 
ATOM   32372 H HB3  . PHE H 5 112 ? 132.595 156.858 110.637 1.00 69.34  ? 112 PHE H2 HB3  1 
ATOM   32373 H HD1  . PHE H 5 112 ? 134.492 158.515 111.820 1.00 69.34  ? 112 PHE H2 HD1  1 
ATOM   32374 H HD2  . PHE H 5 112 ? 134.760 156.639 108.317 1.00 69.34  ? 112 PHE H2 HD2  1 
ATOM   32375 H HE1  . PHE H 5 112 ? 136.040 160.057 111.110 1.00 69.34  ? 112 PHE H2 HE1  1 
ATOM   32376 H HE2  . PHE H 5 112 ? 136.305 158.179 107.610 1.00 69.34  ? 112 PHE H2 HE2  1 
ATOM   32377 H HZ   . PHE H 5 112 ? 136.947 159.889 109.003 1.00 69.34  ? 112 PHE H2 HZ   1 
ATOM   32378 N N    . ASP H 5 113 ? 132.183 154.759 113.513 1.00 72.27  ? 113 ASP H2 N    1 
ATOM   32379 C CA   . ASP H 5 113 ? 131.371 153.636 113.966 1.00 72.27  ? 113 ASP H2 CA   1 
ATOM   32380 C C    . ASP H 5 113 ? 129.916 153.633 113.498 1.00 72.27  ? 113 ASP H2 C    1 
ATOM   32381 O O    . ASP H 5 113 ? 129.518 152.712 112.774 1.00 72.27  ? 113 ASP H2 O    1 
ATOM   32382 C CB   . ASP H 5 113 ? 131.413 153.567 115.490 1.00 72.27  ? 113 ASP H2 CB   1 
ATOM   32383 C CG   . ASP H 5 113 ? 130.784 152.305 116.029 1.00 72.27  ? 113 ASP H2 CG   1 
ATOM   32384 O OD1  . ASP H 5 113 ? 130.764 151.292 115.301 1.00 72.27  ? 113 ASP H2 OD1  1 
ATOM   32385 O OD2  . ASP H 5 113 ? 130.310 152.324 117.184 1.00 72.27  ? 113 ASP H2 OD2  1 
ATOM   32386 H H    . ASP H 5 113 ? 132.285 155.391 114.087 1.00 72.27  ? 113 ASP H2 H    1 
ATOM   32387 H HA   . ASP H 5 113 ? 131.776 152.821 113.631 1.00 72.27  ? 113 ASP H2 HA   1 
ATOM   32388 H HB2  . ASP H 5 113 ? 132.343 153.576 115.758 1.00 72.27  ? 113 ASP H2 HB2  1 
ATOM   32389 H HB3  . ASP H 5 113 ? 130.952 154.319 115.881 1.00 72.27  ? 113 ASP H2 HB3  1 
ATOM   32390 N N    . PRO H 5 114 ? 129.077 154.613 113.892 1.00 73.27  ? 114 PRO H2 N    1 
ATOM   32391 C CA   . PRO H 5 114 ? 127.630 154.451 113.691 1.00 73.27  ? 114 PRO H2 CA   1 
ATOM   32392 C C    . PRO H 5 114 ? 127.087 154.839 112.321 1.00 73.27  ? 114 PRO H2 C    1 
ATOM   32393 O O    . PRO H 5 114 ? 126.187 154.169 111.808 1.00 73.27  ? 114 PRO H2 O    1 
ATOM   32394 C CB   . PRO H 5 114 ? 127.062 155.350 114.786 1.00 73.27  ? 114 PRO H2 CB   1 
ATOM   32395 C CG   . PRO H 5 114 ? 127.959 156.500 114.748 1.00 73.27  ? 114 PRO H2 CG   1 
ATOM   32396 C CD   . PRO H 5 114 ? 129.357 155.950 114.437 1.00 73.27  ? 114 PRO H2 CD   1 
ATOM   32397 H HA   . PRO H 5 114 ? 127.375 153.534 113.877 1.00 73.27  ? 114 PRO H2 HA   1 
ATOM   32398 H HB2  . PRO H 5 114 ? 126.152 155.608 114.570 1.00 73.27  ? 114 PRO H2 HB2  1 
ATOM   32399 H HB3  . PRO H 5 114 ? 127.105 154.899 115.645 1.00 73.27  ? 114 PRO H2 HB3  1 
ATOM   32400 H HG2  . PRO H 5 114 ? 127.672 157.114 114.055 1.00 73.27  ? 114 PRO H2 HG2  1 
ATOM   32401 H HG3  . PRO H 5 114 ? 127.949 156.936 115.614 1.00 73.27  ? 114 PRO H2 HG3  1 
ATOM   32402 H HD2  . PRO H 5 114 ? 129.796 156.502 113.770 1.00 73.27  ? 114 PRO H2 HD2  1 
ATOM   32403 H HD3  . PRO H 5 114 ? 129.875 155.903 115.252 1.00 73.27  ? 114 PRO H2 HD3  1 
ATOM   32404 N N    . TRP H 5 115 ? 127.609 155.906 111.719 1.00 73.00  ? 115 TRP H2 N    1 
ATOM   32405 C CA   . TRP H 5 115 ? 127.095 156.418 110.449 1.00 73.00  ? 115 TRP H2 CA   1 
ATOM   32406 C C    . TRP H 5 115 ? 125.625 156.823 110.514 1.00 73.00  ? 115 TRP H2 C    1 
ATOM   32407 O O    . TRP H 5 115 ? 124.946 156.572 111.512 1.00 73.00  ? 115 TRP H2 O    1 
ATOM   32408 C CB   . TRP H 5 115 ? 127.268 155.395 109.330 1.00 73.00  ? 115 TRP H2 CB   1 
ATOM   32409 C CG   . TRP H 5 115 ? 128.670 155.177 108.955 1.00 73.00  ? 115 TRP H2 CG   1 
ATOM   32410 C CD1  . TRP H 5 115 ? 129.589 154.447 109.630 1.00 73.00  ? 115 TRP H2 CD1  1 
ATOM   32411 C CD2  . TRP H 5 115 ? 129.345 155.739 107.832 1.00 73.00  ? 115 TRP H2 CD2  1 
ATOM   32412 N NE1  . TRP H 5 115 ? 130.793 154.490 108.981 1.00 73.00  ? 115 TRP H2 NE1  1 
ATOM   32413 C CE2  . TRP H 5 115 ? 130.669 155.286 107.875 1.00 73.00  ? 115 TRP H2 CE2  1 
ATOM   32414 C CE3  . TRP H 5 115 ? 128.955 156.578 106.790 1.00 73.00  ? 115 TRP H2 CE3  1 
ATOM   32415 C CZ2  . TRP H 5 115 ? 131.606 155.635 106.914 1.00 73.00  ? 115 TRP H2 CZ2  1 
ATOM   32416 C CZ3  . TRP H 5 115 ? 129.885 156.923 105.838 1.00 73.00  ? 115 TRP H2 CZ3  1 
ATOM   32417 C CH2  . TRP H 5 115 ? 131.194 156.454 105.907 1.00 73.00  ? 115 TRP H2 CH2  1 
ATOM   32418 H H    . TRP H 5 115 ? 128.271 156.358 112.031 1.00 73.00  ? 115 TRP H2 H    1 
ATOM   32419 H HA   . TRP H 5 115 ? 127.604 157.206 110.207 1.00 73.00  ? 115 TRP H2 HA   1 
ATOM   32420 H HB2  . TRP H 5 115 ? 126.899 154.544 109.610 1.00 73.00  ? 115 TRP H2 HB2  1 
ATOM   32421 H HB3  . TRP H 5 115 ? 126.799 155.711 108.542 1.00 73.00  ? 115 TRP H2 HB3  1 
ATOM   32422 H HD1  . TRP H 5 115 ? 129.420 153.968 110.409 1.00 73.00  ? 115 TRP H2 HD1  1 
ATOM   32423 H HE1  . TRP H 5 115 ? 131.510 154.091 109.234 1.00 73.00  ? 115 TRP H2 HE1  1 
ATOM   32424 H HE3  . TRP H 5 115 ? 128.081 156.892 106.735 1.00 73.00  ? 115 TRP H2 HE3  1 
ATOM   32425 H HZ2  . TRP H 5 115 ? 132.481 155.325 106.957 1.00 73.00  ? 115 TRP H2 HZ2  1 
ATOM   32426 H HZ3  . TRP H 5 115 ? 129.635 157.479 105.137 1.00 73.00  ? 115 TRP H2 HZ3  1 
ATOM   32427 H HH2  . TRP H 5 115 ? 131.802 156.705 105.251 1.00 73.00  ? 115 TRP H2 HH2  1 
ATOM   32428 N N    . GLY H 5 116 ? 125.133 157.452 109.445 1.00 79.53  ? 116 GLY H2 N    1 
ATOM   32429 C CA   . GLY H 5 116 ? 123.748 157.880 109.360 1.00 79.53  ? 116 GLY H2 CA   1 
ATOM   32430 C C    . GLY H 5 116 ? 123.121 157.686 107.988 1.00 79.53  ? 116 GLY H2 C    1 
ATOM   32431 O O    . GLY H 5 116 ? 123.222 156.610 107.396 1.00 79.53  ? 116 GLY H2 O    1 
ATOM   32432 H H    . GLY H 5 116 ? 125.595 157.640 108.744 1.00 79.53  ? 116 GLY H2 H    1 
ATOM   32433 H HA2  . GLY H 5 116 ? 123.219 157.388 110.007 1.00 79.53  ? 116 GLY H2 HA2  1 
ATOM   32434 H HA3  . GLY H 5 116 ? 123.699 158.822 109.585 1.00 79.53  ? 116 GLY H2 HA3  1 
ATOM   32435 N N    . GLN H 5 117 ? 122.465 158.732 107.481 1.00 83.30  ? 117 GLN H2 N    1 
ATOM   32436 C CA   . GLN H 5 117 ? 121.769 158.721 106.193 1.00 83.30  ? 117 GLN H2 CA   1 
ATOM   32437 C C    . GLN H 5 117 ? 121.778 160.133 105.610 1.00 83.30  ? 117 GLN H2 C    1 
ATOM   32438 O O    . GLN H 5 117 ? 122.700 160.901 105.883 1.00 83.30  ? 117 GLN H2 O    1 
ATOM   32439 C CB   . GLN H 5 117 ? 120.345 158.191 106.358 1.00 83.30  ? 117 GLN H2 CB   1 
ATOM   32440 C CG   . GLN H 5 117 ? 119.501 159.027 107.280 1.00 83.30  ? 117 GLN H2 CG   1 
ATOM   32441 C CD   . GLN H 5 117 ? 119.407 158.422 108.655 1.00 83.30  ? 117 GLN H2 CD   1 
ATOM   32442 O OE1  . GLN H 5 117 ? 120.332 157.753 109.107 1.00 83.30  ? 117 GLN H2 OE1  1 
ATOM   32443 N NE2  . GLN H 5 117 ? 118.310 158.690 109.350 1.00 83.30  ? 117 GLN H2 NE2  1 
ATOM   32444 H H    . GLN H 5 117 ? 122.399 159.488 107.889 1.00 83.30  ? 117 GLN H2 H    1 
ATOM   32445 H HA   . GLN H 5 117 ? 122.241 158.127 105.585 1.00 83.30  ? 117 GLN H2 HA   1 
ATOM   32446 H HB2  . GLN H 5 117 ? 119.909 158.179 105.490 1.00 83.30  ? 117 GLN H2 HB2  1 
ATOM   32447 H HB3  . GLN H 5 117 ? 120.381 157.293 106.716 1.00 83.30  ? 117 GLN H2 HB3  1 
ATOM   32448 H HG2  . GLN H 5 117 ? 119.884 159.910 107.362 1.00 83.30  ? 117 GLN H2 HG2  1 
ATOM   32449 H HG3  . GLN H 5 117 ? 118.605 159.092 106.918 1.00 83.30  ? 117 GLN H2 HG3  1 
ATOM   32450 H HE21 . GLN H 5 117 ? 117.692 159.174 108.999 1.00 83.30  ? 117 GLN H2 HE21 1 
ATOM   32451 H HE22 . GLN H 5 117 ? 118.216 158.373 110.147 1.00 83.30  ? 117 GLN H2 HE22 1 
ATOM   32452 N N    . GLY H 5 118 ? 120.835 160.462 104.731 1.00 86.50  ? 118 GLY H2 N    1 
ATOM   32453 C CA   . GLY H 5 118 ? 120.548 161.866 104.464 1.00 86.50  ? 118 GLY H2 CA   1 
ATOM   32454 C C    . GLY H 5 118 ? 121.062 162.417 103.150 1.00 86.50  ? 118 GLY H2 C    1 
ATOM   32455 O O    . GLY H 5 118 ? 122.265 162.641 102.990 1.00 86.50  ? 118 GLY H2 O    1 
ATOM   32456 H H    . GLY H 5 118 ? 120.357 159.902 104.288 1.00 86.50  ? 118 GLY H2 H    1 
ATOM   32457 H HA2  . GLY H 5 118 ? 119.586 161.992 104.480 1.00 86.50  ? 118 GLY H2 HA2  1 
ATOM   32458 H HA3  . GLY H 5 118 ? 120.926 162.399 105.181 1.00 86.50  ? 118 GLY H2 HA3  1 
ATOM   32459 N N    . THR H 5 119 ? 120.152 162.671 102.214 1.00 91.83  ? 119 THR H2 N    1 
ATOM   32460 C CA   . THR H 5 119 ? 120.495 162.999 100.837 1.00 91.83  ? 119 THR H2 CA   1 
ATOM   32461 C C    . THR H 5 119 ? 120.410 164.497 100.571 1.00 91.83  ? 119 THR H2 C    1 
ATOM   32462 O O    . THR H 5 119 ? 119.913 165.281 101.380 1.00 91.83  ? 119 THR H2 O    1 
ATOM   32463 C CB   . THR H 5 119 ? 119.577 162.254 99.865  1.00 91.83  ? 119 THR H2 CB   1 
ATOM   32464 O OG1  . THR H 5 119 ? 120.030 162.457 98.520  1.00 91.83  ? 119 THR H2 OG1  1 
ATOM   32465 C CG2  . THR H 5 119 ? 118.147 162.746 99.994  1.00 91.83  ? 119 THR H2 CG2  1 
ATOM   32466 H H    . THR H 5 119 ? 119.307 162.659 102.362 1.00 91.83  ? 119 THR H2 H    1 
ATOM   32467 H HA   . THR H 5 119 ? 121.404 162.715 100.663 1.00 91.83  ? 119 THR H2 HA   1 
ATOM   32468 H HB   . THR H 5 119 ? 119.595 161.306 100.069 1.00 91.83  ? 119 THR H2 HB   1 
ATOM   32469 H HG1  . THR H 5 119 ? 119.554 162.014 97.987  1.00 91.83  ? 119 THR H2 HG1  1 
ATOM   32470 H HG21 . THR H 5 119 ? 117.545 162.143 99.529  1.00 91.83  ? 119 THR H2 HG21 1 
ATOM   32471 H HG22 . THR H 5 119 ? 117.891 162.784 100.928 1.00 91.83  ? 119 THR H2 HG22 1 
ATOM   32472 H HG23 . THR H 5 119 ? 118.062 163.632 99.609  1.00 91.83  ? 119 THR H2 HG23 1 
ATOM   32473 N N    . LEU H 5 120 ? 120.916 164.881 99.402  1.00 94.73  ? 120 LEU H2 N    1 
ATOM   32474 C CA   . LEU H 5 120 ? 120.867 166.254 98.924  1.00 94.73  ? 120 LEU H2 CA   1 
ATOM   32475 C C    . LEU H 5 120 ? 121.048 166.241 97.416  1.00 94.73  ? 120 LEU H2 C    1 
ATOM   32476 O O    . LEU H 5 120 ? 121.885 165.498 96.898  1.00 94.73  ? 120 LEU H2 O    1 
ATOM   32477 C CB   . LEU H 5 120 ? 121.949 167.121 99.570  1.00 94.73  ? 120 LEU H2 CB   1 
ATOM   32478 C CG   . LEU H 5 120 ? 121.796 168.616 99.305  1.00 94.73  ? 120 LEU H2 CG   1 
ATOM   32479 C CD1  . LEU H 5 120 ? 122.187 169.435 100.521 1.00 94.73  ? 120 LEU H2 CD1  1 
ATOM   32480 C CD2  . LEU H 5 120 ? 122.633 169.013 98.103  1.00 94.73  ? 120 LEU H2 CD2  1 
ATOM   32481 H H    . LEU H 5 120 ? 121.304 164.346 98.851  1.00 94.73  ? 120 LEU H2 H    1 
ATOM   32482 H HA   . LEU H 5 120 ? 120.001 166.640 99.128  1.00 94.73  ? 120 LEU H2 HA   1 
ATOM   32483 H HB2  . LEU H 5 120 ? 121.920 166.988 100.530 1.00 94.73  ? 120 LEU H2 HB2  1 
ATOM   32484 H HB3  . LEU H 5 120 ? 122.814 166.846 99.228  1.00 94.73  ? 120 LEU H2 HB3  1 
ATOM   32485 H HG   . LEU H 5 120 ? 120.868 168.808 99.100  1.00 94.73  ? 120 LEU H2 HG   1 
ATOM   32486 H HD11 . LEU H 5 120 ? 121.948 170.363 100.365 1.00 94.73  ? 120 LEU H2 HD11 1 
ATOM   32487 H HD12 . LEU H 5 120 ? 121.712 169.099 101.297 1.00 94.73  ? 120 LEU H2 HD12 1 
ATOM   32488 H HD13 . LEU H 5 120 ? 123.144 169.358 100.659 1.00 94.73  ? 120 LEU H2 HD13 1 
ATOM   32489 H HD21 . LEU H 5 120 ? 122.595 169.977 97.999  1.00 94.73  ? 120 LEU H2 HD21 1 
ATOM   32490 H HD22 . LEU H 5 120 ? 123.550 168.734 98.249  1.00 94.73  ? 120 LEU H2 HD22 1 
ATOM   32491 H HD23 . LEU H 5 120 ? 122.280 168.584 97.309  1.00 94.73  ? 120 LEU H2 HD23 1 
ATOM   32492 N N    . VAL H 5 121 ? 120.270 167.063 96.721  1.00 97.93  ? 121 VAL H2 N    1 
ATOM   32493 C CA   . VAL H 5 121 ? 120.354 167.165 95.270  1.00 97.93  ? 121 VAL H2 CA   1 
ATOM   32494 C C    . VAL H 5 121 ? 120.273 168.631 94.877  1.00 97.93  ? 121 VAL H2 C    1 
ATOM   32495 O O    . VAL H 5 121 ? 119.498 169.401 95.453  1.00 97.93  ? 121 VAL H2 O    1 
ATOM   32496 C CB   . VAL H 5 121 ? 119.251 166.343 94.572  1.00 97.93  ? 121 VAL H2 CB   1 
ATOM   32497 C CG1  . VAL H 5 121 ? 117.876 166.854 94.949  1.00 97.93  ? 121 VAL H2 CG1  1 
ATOM   32498 C CG2  . VAL H 5 121 ? 119.446 166.375 93.063  1.00 97.93  ? 121 VAL H2 CG2  1 
ATOM   32499 H H    . VAL H 5 121 ? 119.678 167.579 97.071  1.00 97.93  ? 121 VAL H2 H    1 
ATOM   32500 H HA   . VAL H 5 121 ? 121.213 166.825 94.977  1.00 97.93  ? 121 VAL H2 HA   1 
ATOM   32501 H HB   . VAL H 5 121 ? 119.316 165.419 94.861  1.00 97.93  ? 121 VAL H2 HB   1 
ATOM   32502 H HG11 . VAL H 5 121 ? 117.206 166.274 94.552  1.00 97.93  ? 121 VAL H2 HG11 1 
ATOM   32503 H HG12 . VAL H 5 121 ? 117.789 166.845 95.914  1.00 97.93  ? 121 VAL H2 HG12 1 
ATOM   32504 H HG13 . VAL H 5 121 ? 117.768 167.758 94.614  1.00 97.93  ? 121 VAL H2 HG13 1 
ATOM   32505 H HG21 . VAL H 5 121 ? 118.774 165.813 92.647  1.00 97.93  ? 121 VAL H2 HG21 1 
ATOM   32506 H HG22 . VAL H 5 121 ? 119.352 167.288 92.748  1.00 97.93  ? 121 VAL H2 HG22 1 
ATOM   32507 H HG23 . VAL H 5 121 ? 120.332 166.041 92.853  1.00 97.93  ? 121 VAL H2 HG23 1 
ATOM   32508 N N    . THR H 5 122 ? 121.078 169.013 93.893  1.00 98.94  ? 122 THR H2 N    1 
ATOM   32509 C CA   . THR H 5 122 ? 121.096 170.380 93.399  1.00 98.94  ? 122 THR H2 CA   1 
ATOM   32510 C C    . THR H 5 122 ? 121.085 170.404 91.877  1.00 98.94  ? 122 THR H2 C    1 
ATOM   32511 O O    . THR H 5 122 ? 121.700 169.556 91.232  1.00 98.94  ? 122 THR H2 O    1 
ATOM   32512 C CB   . THR H 5 122 ? 122.325 171.138 93.905  1.00 98.94  ? 122 THR H2 CB   1 
ATOM   32513 O OG1  . THR H 5 122 ? 122.226 172.515 93.525  1.00 98.94  ? 122 THR H2 OG1  1 
ATOM   32514 C CG2  . THR H 5 122 ? 123.596 170.544 93.330  1.00 98.94  ? 122 THR H2 CG2  1 
ATOM   32515 H H    . THR H 5 122 ? 121.632 168.491 93.492  1.00 98.94  ? 122 THR H2 H    1 
ATOM   32516 H HA   . THR H 5 122 ? 120.304 170.843 93.711  1.00 98.94  ? 122 THR H2 HA   1 
ATOM   32517 H HB   . THR H 5 122 ? 122.367 171.074 94.872  1.00 98.94  ? 122 THR H2 HB   1 
ATOM   32518 H HG1  . THR H 5 122 ? 121.508 172.841 93.812  1.00 98.94  ? 122 THR H2 HG1  1 
ATOM   32519 H HG21 . THR H 5 122 ? 124.361 170.849 93.843  1.00 98.94  ? 122 THR H2 HG21 1 
ATOM   32520 H HG22 . THR H 5 122 ? 123.557 169.577 93.371  1.00 98.94  ? 122 THR H2 HG22 1 
ATOM   32521 H HG23 . THR H 5 122 ? 123.706 170.817 92.406  1.00 98.94  ? 122 THR H2 HG23 1 
ATOM   32522 N N    . VAL I 4 3   ? 221.196 177.923 146.326 1.00 74.22  ? 3   VAL L  N    1 
ATOM   32523 C CA   . VAL I 4 3   ? 221.069 177.395 144.977 1.00 74.22  ? 3   VAL L  CA   1 
ATOM   32524 C C    . VAL I 4 3   ? 220.420 178.434 144.077 1.00 74.22  ? 3   VAL L  C    1 
ATOM   32525 O O    . VAL I 4 3   ? 220.788 178.568 142.912 1.00 74.22  ? 3   VAL L  O    1 
ATOM   32526 C CB   . VAL I 4 3   ? 220.269 176.083 144.966 1.00 74.22  ? 3   VAL L  CB   1 
ATOM   32527 C CG1  . VAL I 4 3   ? 219.932 175.676 143.542 1.00 74.22  ? 3   VAL L  CG1  1 
ATOM   32528 C CG2  . VAL I 4 3   ? 221.050 174.983 145.666 1.00 74.22  ? 3   VAL L  CG2  1 
ATOM   32529 H HA   . VAL I 4 3   ? 221.954 177.208 144.627 1.00 74.22  ? 3   VAL L  HA   1 
ATOM   32530 H HB   . VAL I 4 3   ? 219.436 176.210 145.442 1.00 74.22  ? 3   VAL L  HB   1 
ATOM   32531 H HG11 . VAL I 4 3   ? 219.697 174.735 143.533 1.00 74.22  ? 3   VAL L  HG11 1 
ATOM   32532 H HG12 . VAL I 4 3   ? 219.181 176.204 143.229 1.00 74.22  ? 3   VAL L  HG12 1 
ATOM   32533 H HG13 . VAL I 4 3   ? 220.706 175.828 142.977 1.00 74.22  ? 3   VAL L  HG13 1 
ATOM   32534 H HG21 . VAL I 4 3   ? 220.511 174.177 145.684 1.00 74.22  ? 3   VAL L  HG21 1 
ATOM   32535 H HG22 . VAL I 4 3   ? 221.872 174.821 145.177 1.00 74.22  ? 3   VAL L  HG22 1 
ATOM   32536 H HG23 . VAL I 4 3   ? 221.252 175.267 146.571 1.00 74.22  ? 3   VAL L  HG23 1 
ATOM   32537 N N    . LEU I 4 4   ? 219.449 179.167 144.616 1.00 74.20  ? 4   LEU L  N    1 
ATOM   32538 C CA   . LEU I 4 4   ? 218.836 180.253 143.865 1.00 74.20  ? 4   LEU L  CA   1 
ATOM   32539 C C    . LEU I 4 4   ? 219.895 181.272 143.476 1.00 74.20  ? 4   LEU L  C    1 
ATOM   32540 O O    . LEU I 4 4   ? 220.730 181.657 144.297 1.00 74.20  ? 4   LEU L  O    1 
ATOM   32541 C CB   . LEU I 4 4   ? 217.747 180.924 144.696 1.00 74.20  ? 4   LEU L  CB   1 
ATOM   32542 C CG   . LEU I 4 4   ? 216.408 180.204 144.801 1.00 74.20  ? 4   LEU L  CG   1 
ATOM   32543 C CD1  . LEU I 4 4   ? 216.525 178.973 145.671 1.00 74.20  ? 4   LEU L  CD1  1 
ATOM   32544 C CD2  . LEU I 4 4   ? 215.366 181.148 145.356 1.00 74.20  ? 4   LEU L  CD2  1 
ATOM   32545 H H    . LEU I 4 4   ? 219.131 179.056 145.407 1.00 74.20  ? 4   LEU L  H    1 
ATOM   32546 H HA   . LEU I 4 4   ? 218.433 179.901 143.055 1.00 74.20  ? 4   LEU L  HA   1 
ATOM   32547 H HB2  . LEU I 4 4   ? 218.084 181.034 145.599 1.00 74.20  ? 4   LEU L  HB2  1 
ATOM   32548 H HB3  . LEU I 4 4   ? 217.572 181.798 144.313 1.00 74.20  ? 4   LEU L  HB3  1 
ATOM   32549 H HG   . LEU I 4 4   ? 216.124 179.925 143.917 1.00 74.20  ? 4   LEU L  HG   1 
ATOM   32550 H HD11 . LEU I 4 4   ? 215.638 178.607 145.818 1.00 74.20  ? 4   LEU L  HD11 1 
ATOM   32551 H HD12 . LEU I 4 4   ? 217.081 178.319 145.222 1.00 74.20  ? 4   LEU L  HD12 1 
ATOM   32552 H HD13 . LEU I 4 4   ? 216.923 179.223 146.520 1.00 74.20  ? 4   LEU L  HD13 1 
ATOM   32553 H HD21 . LEU I 4 4   ? 214.523 180.675 145.437 1.00 74.20  ? 4   LEU L  HD21 1 
ATOM   32554 H HD22 . LEU I 4 4   ? 215.656 181.460 146.227 1.00 74.20  ? 4   LEU L  HD22 1 
ATOM   32555 H HD23 . LEU I 4 4   ? 215.267 181.899 144.750 1.00 74.20  ? 4   LEU L  HD23 1 
ATOM   32556 N N    . THR I 4 5   ? 219.860 181.711 142.221 1.00 77.66  ? 5   THR L  N    1 
ATOM   32557 C CA   . THR I 4 5   ? 220.817 182.675 141.696 1.00 77.66  ? 5   THR L  CA   1 
ATOM   32558 C C    . THR I 4 5   ? 220.088 183.958 141.339 1.00 77.66  ? 5   THR L  C    1 
ATOM   32559 O O    . THR I 4 5   ? 219.033 183.918 140.698 1.00 77.66  ? 5   THR L  O    1 
ATOM   32560 C CB   . THR I 4 5   ? 221.536 182.136 140.461 1.00 77.66  ? 5   THR L  CB   1 
ATOM   32561 O OG1  . THR I 4 5   ? 220.581 181.880 139.424 1.00 77.66  ? 5   THR L  OG1  1 
ATOM   32562 C CG2  . THR I 4 5   ? 222.274 180.852 140.795 1.00 77.66  ? 5   THR L  CG2  1 
ATOM   32563 H H    . THR I 4 5   ? 219.276 181.459 141.643 1.00 77.66  ? 5   THR L  H    1 
ATOM   32564 H HA   . THR I 4 5   ? 221.481 182.878 142.373 1.00 77.66  ? 5   THR L  HA   1 
ATOM   32565 H HB   . THR I 4 5   ? 222.181 182.790 140.152 1.00 77.66  ? 5   THR L  HB   1 
ATOM   32566 H HG1  . THR I 4 5   ? 220.972 181.591 138.739 1.00 77.66  ? 5   THR L  HG1  1 
ATOM   32567 H HG21 . THR I 4 5   ? 222.745 180.528 140.011 1.00 77.66  ? 5   THR L  HG21 1 
ATOM   32568 H HG22 . THR I 4 5   ? 222.916 181.014 141.504 1.00 77.66  ? 5   THR L  HG22 1 
ATOM   32569 H HG23 . THR I 4 5   ? 221.645 180.174 141.087 1.00 77.66  ? 5   THR L  HG23 1 
ATOM   32570 N N    . GLN I 4 6   ? 220.644 185.084 141.755 1.00 80.46  ? 6   GLN L  N    1 
ATOM   32571 C CA   . GLN I 4 6   ? 220.104 186.395 141.439 1.00 80.46  ? 6   GLN L  CA   1 
ATOM   32572 C C    . GLN I 4 6   ? 221.265 187.348 141.210 1.00 80.46  ? 6   GLN L  C    1 
ATOM   32573 O O    . GLN I 4 6   ? 222.399 187.059 141.606 1.00 80.46  ? 6   GLN L  O    1 
ATOM   32574 C CB   . GLN I 4 6   ? 219.185 186.907 142.555 1.00 80.46  ? 6   GLN L  CB   1 
ATOM   32575 C CG   . GLN I 4 6   ? 219.798 186.880 143.934 1.00 80.46  ? 6   GLN L  CG   1 
ATOM   32576 C CD   . GLN I 4 6   ? 218.811 187.267 145.013 1.00 80.46  ? 6   GLN L  CD   1 
ATOM   32577 O OE1  . GLN I 4 6   ? 218.720 186.609 146.045 1.00 80.46  ? 6   GLN L  OE1  1 
ATOM   32578 N NE2  . GLN I 4 6   ? 218.053 188.326 144.773 1.00 80.46  ? 6   GLN L  NE2  1 
ATOM   32579 H H    . GLN I 4 6   ? 221.355 185.115 142.237 1.00 80.46  ? 6   GLN L  H    1 
ATOM   32580 H HA   . GLN I 4 6   ? 219.587 186.334 140.622 1.00 80.46  ? 6   GLN L  HA   1 
ATOM   32581 H HB2  . GLN I 4 6   ? 218.940 187.824 142.361 1.00 80.46  ? 6   GLN L  HB2  1 
ATOM   32582 H HB3  . GLN I 4 6   ? 218.388 186.354 142.578 1.00 80.46  ? 6   GLN L  HB3  1 
ATOM   32583 H HG2  . GLN I 4 6   ? 220.114 185.983 144.125 1.00 80.46  ? 6   GLN L  HG2  1 
ATOM   32584 H HG3  . GLN I 4 6   ? 220.538 187.507 143.965 1.00 80.46  ? 6   GLN L  HG3  1 
ATOM   32585 H HE21 . GLN I 4 6   ? 218.140 188.761 144.038 1.00 80.46  ? 6   GLN L  HE21 1 
ATOM   32586 H HE22 . GLN I 4 6   ? 217.476 188.582 145.357 1.00 80.46  ? 6   GLN L  HE22 1 
ATOM   32587 N N    . PRO I 4 7   ? 221.018 188.484 140.565 1.00 83.78  ? 7   PRO L  N    1 
ATOM   32588 C CA   . PRO I 4 7   ? 222.112 189.371 140.174 1.00 83.78  ? 7   PRO L  CA   1 
ATOM   32589 C C    . PRO I 4 7   ? 222.976 189.737 141.366 1.00 83.78  ? 7   PRO L  C    1 
ATOM   32590 O O    . PRO I 4 7   ? 222.466 189.904 142.482 1.00 83.78  ? 7   PRO L  O    1 
ATOM   32591 C CB   . PRO I 4 7   ? 221.373 190.599 139.630 1.00 83.78  ? 7   PRO L  CB   1 
ATOM   32592 C CG   . PRO I 4 7   ? 220.152 190.024 139.039 1.00 83.78  ? 7   PRO L  CG   1 
ATOM   32593 C CD   . PRO I 4 7   ? 219.734 188.953 140.018 1.00 83.78  ? 7   PRO L  CD   1 
ATOM   32594 H HA   . PRO I 4 7   ? 222.641 188.967 139.471 1.00 83.78  ? 7   PRO L  HA   1 
ATOM   32595 H HB2  . PRO I 4 7   ? 221.157 191.205 140.356 1.00 83.78  ? 7   PRO L  HB2  1 
ATOM   32596 H HB3  . PRO I 4 7   ? 221.913 191.040 138.956 1.00 83.78  ? 7   PRO L  HB3  1 
ATOM   32597 H HG2  . PRO I 4 7   ? 219.469 190.709 138.964 1.00 83.78  ? 7   PRO L  HG2  1 
ATOM   32598 H HG3  . PRO I 4 7   ? 220.355 189.640 138.171 1.00 83.78  ? 7   PRO L  HG3  1 
ATOM   32599 H HD2  . PRO I 4 7   ? 219.183 189.335 140.719 1.00 83.78  ? 7   PRO L  HD2  1 
ATOM   32600 H HD3  . PRO I 4 7   ? 219.275 188.236 139.553 1.00 83.78  ? 7   PRO L  HD3  1 
ATOM   32601 N N    . PRO I 4 8   ? 224.292 189.847 141.186 1.00 87.13  ? 8   PRO L  N    1 
ATOM   32602 C CA   . PRO I 4 8   ? 225.118 190.314 142.307 1.00 87.13  ? 8   PRO L  CA   1 
ATOM   32603 C C    . PRO I 4 8   ? 224.684 191.670 142.825 1.00 87.13  ? 8   PRO L  C    1 
ATOM   32604 O O    . PRO I 4 8   ? 224.697 191.903 144.039 1.00 87.13  ? 8   PRO L  O    1 
ATOM   32605 C CB   . PRO I 4 8   ? 226.529 190.350 141.706 1.00 87.13  ? 8   PRO L  CB   1 
ATOM   32606 C CG   . PRO I 4 8   ? 226.485 189.377 140.590 1.00 87.13  ? 8   PRO L  CG   1 
ATOM   32607 C CD   . PRO I 4 8   ? 225.110 189.498 140.015 1.00 87.13  ? 8   PRO L  CD   1 
ATOM   32608 H HA   . PRO I 4 8   ? 225.096 189.671 143.033 1.00 87.13  ? 8   PRO L  HA   1 
ATOM   32609 H HB2  . PRO I 4 8   ? 226.723 191.242 141.377 1.00 87.13  ? 8   PRO L  HB2  1 
ATOM   32610 H HB3  . PRO I 4 8   ? 227.178 190.079 142.374 1.00 87.13  ? 8   PRO L  HB3  1 
ATOM   32611 H HG2  . PRO I 4 8   ? 227.155 189.609 139.928 1.00 87.13  ? 8   PRO L  HG2  1 
ATOM   32612 H HG3  . PRO I 4 8   ? 226.636 188.481 140.931 1.00 87.13  ? 8   PRO L  HG3  1 
ATOM   32613 H HD2  . PRO I 4 8   ? 225.080 190.208 139.354 1.00 87.13  ? 8   PRO L  HD2  1 
ATOM   32614 H HD3  . PRO I 4 8   ? 224.827 188.649 139.640 1.00 87.13  ? 8   PRO L  HD3  1 
ATOM   32615 N N    . SER I 4 9   ? 224.285 192.573 141.935 1.00 88.58  ? 9   SER L  N    1 
ATOM   32616 C CA   . SER I 4 9   ? 223.878 193.907 142.345 1.00 88.58  ? 9   SER L  CA   1 
ATOM   32617 C C    . SER I 4 9   ? 223.058 194.539 141.233 1.00 88.58  ? 9   SER L  C    1 
ATOM   32618 O O    . SER I 4 9   ? 223.200 194.184 140.061 1.00 88.58  ? 9   SER L  O    1 
ATOM   32619 C CB   . SER I 4 9   ? 225.092 194.780 142.673 1.00 88.58  ? 9   SER L  CB   1 
ATOM   32620 O OG   . SER I 4 9   ? 225.868 195.022 141.515 1.00 88.58  ? 9   SER L  OG   1 
ATOM   32621 H H    . SER I 4 9   ? 224.241 192.436 141.087 1.00 88.58  ? 9   SER L  H    1 
ATOM   32622 H HA   . SER I 4 9   ? 223.322 193.845 143.138 1.00 88.58  ? 9   SER L  HA   1 
ATOM   32623 H HB2  . SER I 4 9   ? 224.784 195.627 143.031 1.00 88.58  ? 9   SER L  HB2  1 
ATOM   32624 H HB3  . SER I 4 9   ? 225.640 194.322 143.330 1.00 88.58  ? 9   SER L  HB3  1 
ATOM   32625 H HG   . SER I 4 9   ? 226.533 195.497 141.709 1.00 88.58  ? 9   SER L  HG   1 
ATOM   32626 N N    . ALA I 4 10  ? 222.204 195.483 141.616 1.00 90.73  ? 10  ALA L  N    1 
ATOM   32627 C CA   . ALA I 4 10  ? 221.357 196.213 140.688 1.00 90.73  ? 10  ALA L  CA   1 
ATOM   32628 C C    . ALA I 4 10  ? 221.433 197.697 141.017 1.00 90.73  ? 10  ALA L  C    1 
ATOM   32629 O O    . ALA I 4 10  ? 222.008 198.101 142.030 1.00 90.73  ? 10  ALA L  O    1 
ATOM   32630 C CB   . ALA I 4 10  ? 219.905 195.722 140.747 1.00 90.73  ? 10  ALA L  CB   1 
ATOM   32631 H H    . ALA I 4 10  ? 222.097 195.723 142.435 1.00 90.73  ? 10  ALA L  H    1 
ATOM   32632 H HA   . ALA I 4 10  ? 221.684 196.085 139.784 1.00 90.73  ? 10  ALA L  HA   1 
ATOM   32633 H HB1  . ALA I 4 10  ? 219.373 196.233 140.118 1.00 90.73  ? 10  ALA L  HB1  1 
ATOM   32634 H HB2  . ALA I 4 10  ? 219.881 194.781 140.515 1.00 90.73  ? 10  ALA L  HB2  1 
ATOM   32635 H HB3  . ALA I 4 10  ? 219.566 195.850 141.647 1.00 90.73  ? 10  ALA L  HB3  1 
ATOM   32636 N N    . SER I 4 11  ? 220.847 198.516 140.147 1.00 94.07  ? 11  SER L  N    1 
ATOM   32637 C CA   . SER I 4 11  ? 220.890 199.958 140.324 1.00 94.07  ? 11  SER L  CA   1 
ATOM   32638 C C    . SER I 4 11  ? 219.678 200.587 139.655 1.00 94.07  ? 11  SER L  C    1 
ATOM   32639 O O    . SER I 4 11  ? 219.036 199.984 138.793 1.00 94.07  ? 11  SER L  O    1 
ATOM   32640 C CB   . SER I 4 11  ? 222.178 200.553 139.747 1.00 94.07  ? 11  SER L  CB   1 
ATOM   32641 O OG   . SER I 4 11  ? 222.299 200.249 138.368 1.00 94.07  ? 11  SER L  OG   1 
ATOM   32642 H H    . SER I 4 11  ? 220.418 198.258 139.447 1.00 94.07  ? 11  SER L  H    1 
ATOM   32643 H HA   . SER I 4 11  ? 220.856 200.167 141.271 1.00 94.07  ? 11  SER L  HA   1 
ATOM   32644 H HB2  . SER I 4 11  ? 222.157 201.516 139.857 1.00 94.07  ? 11  SER L  HB2  1 
ATOM   32645 H HB3  . SER I 4 11  ? 222.938 200.181 140.221 1.00 94.07  ? 11  SER L  HB3  1 
ATOM   32646 H HG   . SER I 4 11  ? 223.013 200.570 138.065 1.00 94.07  ? 11  SER L  HG   1 
ATOM   32647 N N    . GLY I 4 12  ? 219.375 201.815 140.062 1.00 94.79  ? 12  GLY L  N    1 
ATOM   32648 C CA   . GLY I 4 12  ? 218.270 202.542 139.474 1.00 94.79  ? 12  GLY L  CA   1 
ATOM   32649 C C    . GLY I 4 12  ? 218.122 203.947 140.014 1.00 94.79  ? 12  GLY L  C    1 
ATOM   32650 O O    . GLY I 4 12  ? 218.170 204.162 141.229 1.00 94.79  ? 12  GLY L  O    1 
ATOM   32651 H H    . GLY I 4 12  ? 219.796 202.245 140.677 1.00 94.79  ? 12  GLY L  H    1 
ATOM   32652 H HA2  . GLY I 4 12  ? 218.396 202.595 138.514 1.00 94.79  ? 12  GLY L  HA2  1 
ATOM   32653 H HA3  . GLY I 4 12  ? 217.444 202.061 139.647 1.00 94.79  ? 12  GLY L  HA3  1 
ATOM   32654 N N    . THR I 4 13  ? 217.933 204.913 139.121 1.00 95.50  ? 13  THR L  N    1 
ATOM   32655 C CA   . THR I 4 13  ? 217.757 206.288 139.550 1.00 95.50  ? 13  THR L  CA   1 
ATOM   32656 C C    . THR I 4 13  ? 216.411 206.453 140.255 1.00 95.50  ? 13  THR L  C    1 
ATOM   32657 O O    . THR I 4 13  ? 215.454 205.734 139.957 1.00 95.50  ? 13  THR L  O    1 
ATOM   32658 C CB   . THR I 4 13  ? 217.829 207.244 138.362 1.00 95.50  ? 13  THR L  CB   1 
ATOM   32659 O OG1  . THR I 4 13  ? 216.602 207.181 137.624 1.00 95.50  ? 13  THR L  OG1  1 
ATOM   32660 C CG2  . THR I 4 13  ? 219.000 206.901 137.448 1.00 95.50  ? 13  THR L  CG2  1 
ATOM   32661 H H    . THR I 4 13  ? 217.895 204.791 138.272 1.00 95.50  ? 13  THR L  H    1 
ATOM   32662 H HA   . THR I 4 13  ? 218.466 206.515 140.170 1.00 95.50  ? 13  THR L  HA   1 
ATOM   32663 H HB   . THR I 4 13  ? 217.957 208.148 138.689 1.00 95.50  ? 13  THR L  HB   1 
ATOM   32664 H HG1  . THR I 4 13  ? 216.637 207.699 136.964 1.00 95.50  ? 13  THR L  HG1  1 
ATOM   32665 H HG21 . THR I 4 13  ? 219.106 207.592 136.776 1.00 95.50  ? 13  THR L  HG21 1 
ATOM   32666 H HG22 . THR I 4 13  ? 219.818 206.840 137.967 1.00 95.50  ? 13  THR L  HG22 1 
ATOM   32667 H HG23 . THR I 4 13  ? 218.845 206.054 137.003 1.00 95.50  ? 13  THR L  HG23 1 
ATOM   32668 N N    . PRO I 4 14  ? 216.305 207.407 141.178 1.00 94.13  ? 14  PRO L  N    1 
ATOM   32669 C CA   . PRO I 4 14  ? 215.053 207.559 141.926 1.00 94.13  ? 14  PRO L  CA   1 
ATOM   32670 C C    . PRO I 4 14  ? 213.878 207.794 140.990 1.00 94.13  ? 14  PRO L  C    1 
ATOM   32671 O O    . PRO I 4 14  ? 213.975 208.540 140.015 1.00 94.13  ? 14  PRO L  O    1 
ATOM   32672 C CB   . PRO I 4 14  ? 215.313 208.771 142.830 1.00 94.13  ? 14  PRO L  CB   1 
ATOM   32673 C CG   . PRO I 4 14  ? 216.768 209.072 142.712 1.00 94.13  ? 14  PRO L  CG   1 
ATOM   32674 C CD   . PRO I 4 14  ? 217.228 208.526 141.414 1.00 94.13  ? 14  PRO L  CD   1 
ATOM   32675 H HA   . PRO I 4 14  ? 214.886 206.775 142.472 1.00 94.13  ? 14  PRO L  HA   1 
ATOM   32676 H HB2  . PRO I 4 14  ? 214.785 209.524 142.523 1.00 94.13  ? 14  PRO L  HB2  1 
ATOM   32677 H HB3  . PRO I 4 14  ? 215.087 208.547 143.746 1.00 94.13  ? 14  PRO L  HB3  1 
ATOM   32678 H HG2  . PRO I 4 14  ? 216.900 210.032 142.738 1.00 94.13  ? 14  PRO L  HG2  1 
ATOM   32679 H HG3  . PRO I 4 14  ? 217.243 208.647 143.443 1.00 94.13  ? 14  PRO L  HG3  1 
ATOM   32680 H HD2  . PRO I 4 14  ? 217.140 209.192 140.715 1.00 94.13  ? 14  PRO L  HD2  1 
ATOM   32681 H HD3  . PRO I 4 14  ? 218.141 208.209 141.493 1.00 94.13  ? 14  PRO L  HD3  1 
ATOM   32682 N N    . GLY I 4 15  ? 212.762 207.142 141.296 1.00 93.96  ? 15  GLY L  N    1 
ATOM   32683 C CA   . GLY I 4 15  ? 211.586 207.226 140.456 1.00 93.96  ? 15  GLY L  CA   1 
ATOM   32684 C C    . GLY I 4 15  ? 211.488 206.065 139.489 1.00 93.96  ? 15  GLY L  C    1 
ATOM   32685 O O    . GLY I 4 15  ? 210.391 205.586 139.192 1.00 93.96  ? 15  GLY L  O    1 
ATOM   32686 H H    . GLY I 4 15  ? 212.664 206.642 141.989 1.00 93.96  ? 15  GLY L  H    1 
ATOM   32687 H HA2  . GLY I 4 15  ? 210.791 207.231 141.012 1.00 93.96  ? 15  GLY L  HA2  1 
ATOM   32688 H HA3  . GLY I 4 15  ? 211.608 208.050 139.945 1.00 93.96  ? 15  GLY L  HA3  1 
ATOM   32689 N N    . GLN I 4 16  ? 212.632 205.602 138.992 1.00 95.11  ? 16  GLN L  N    1 
ATOM   32690 C CA   . GLN I 4 16  ? 212.646 204.483 138.062 1.00 95.11  ? 16  GLN L  CA   1 
ATOM   32691 C C    . GLN I 4 16  ? 212.260 203.191 138.770 1.00 95.11  ? 16  GLN L  C    1 
ATOM   32692 O O    . GLN I 4 16  ? 212.512 203.008 139.964 1.00 95.11  ? 16  GLN L  O    1 
ATOM   32693 C CB   . GLN I 4 16  ? 214.029 204.335 137.432 1.00 95.11  ? 16  GLN L  CB   1 
ATOM   32694 C CG   . GLN I 4 16  ? 214.115 203.247 136.379 1.00 95.11  ? 16  GLN L  CG   1 
ATOM   32695 C CD   . GLN I 4 16  ? 215.484 203.166 135.734 1.00 95.11  ? 16  GLN L  CD   1 
ATOM   32696 O OE1  . GLN I 4 16  ? 216.400 203.905 136.095 1.00 95.11  ? 16  GLN L  OE1  1 
ATOM   32697 N NE2  . GLN I 4 16  ? 215.628 202.266 134.767 1.00 95.11  ? 16  GLN L  NE2  1 
ATOM   32698 H H    . GLN I 4 16  ? 213.410 205.918 139.178 1.00 95.11  ? 16  GLN L  H    1 
ATOM   32699 H HA   . GLN I 4 16  ? 212.004 204.647 137.354 1.00 95.11  ? 16  GLN L  HA   1 
ATOM   32700 H HB2  . GLN I 4 16  ? 214.270 205.174 137.008 1.00 95.11  ? 16  GLN L  HB2  1 
ATOM   32701 H HB3  . GLN I 4 16  ? 214.669 204.124 138.129 1.00 95.11  ? 16  GLN L  HB3  1 
ATOM   32702 H HG2  . GLN I 4 16  ? 213.931 202.388 136.792 1.00 95.11  ? 16  GLN L  HG2  1 
ATOM   32703 H HG3  . GLN I 4 16  ? 213.465 203.427 135.683 1.00 95.11  ? 16  GLN L  HG3  1 
ATOM   32704 H HE21 . GLN I 4 16  ? 214.964 201.768 134.541 1.00 95.11  ? 16  GLN L  HE21 1 
ATOM   32705 H HE22 . GLN I 4 16  ? 216.384 202.180 134.367 1.00 95.11  ? 16  GLN L  HE22 1 
ATOM   32706 N N    . ARG I 4 17  ? 211.639 202.286 138.020 1.00 91.45  ? 17  ARG L  N    1 
ATOM   32707 C CA   . ARG I 4 17  ? 211.220 200.990 138.539 1.00 91.45  ? 17  ARG L  CA   1 
ATOM   32708 C C    . ARG I 4 17  ? 212.284 199.962 138.173 1.00 91.45  ? 17  ARG L  C    1 
ATOM   32709 O O    . ARG I 4 17  ? 212.460 199.635 136.996 1.00 91.45  ? 17  ARG L  O    1 
ATOM   32710 C CB   . ARG I 4 17  ? 209.858 200.587 137.979 1.00 91.45  ? 17  ARG L  CB   1 
ATOM   32711 C CG   . ARG I 4 17  ? 209.319 199.301 138.578 1.00 91.45  ? 17  ARG L  CG   1 
ATOM   32712 C CD   . ARG I 4 17  ? 208.119 198.765 137.832 1.00 91.45  ? 17  ARG L  CD   1 
ATOM   32713 N NE   . ARG I 4 17  ? 208.498 197.665 136.955 1.00 91.45  ? 17  ARG L  NE   1 
ATOM   32714 C CZ   . ARG I 4 17  ? 207.702 196.658 136.622 1.00 91.45  ? 17  ARG L  CZ   1 
ATOM   32715 N NH1  . ARG I 4 17  ? 206.455 196.586 137.057 1.00 91.45  ? 17  ARG L  NH1  1 
ATOM   32716 N NH2  . ARG I 4 17  ? 208.172 195.694 135.836 1.00 91.45  ? 17  ARG L  NH2  1 
ATOM   32717 H H    . ARG I 4 17  ? 211.445 202.402 137.190 1.00 91.45  ? 17  ARG L  H    1 
ATOM   32718 H HA   . ARG I 4 17  ? 211.153 201.033 139.506 1.00 91.45  ? 17  ARG L  HA   1 
ATOM   32719 H HB2  . ARG I 4 17  ? 209.220 201.293 138.165 1.00 91.45  ? 17  ARG L  HB2  1 
ATOM   32720 H HB3  . ARG I 4 17  ? 209.938 200.459 137.020 1.00 91.45  ? 17  ARG L  HB3  1 
ATOM   32721 H HG2  . ARG I 4 17  ? 210.011 198.622 138.549 1.00 91.45  ? 17  ARG L  HG2  1 
ATOM   32722 H HG3  . ARG I 4 17  ? 209.053 199.458 139.495 1.00 91.45  ? 17  ARG L  HG3  1 
ATOM   32723 H HD2  . ARG I 4 17  ? 207.469 198.441 138.475 1.00 91.45  ? 17  ARG L  HD2  1 
ATOM   32724 H HD3  . ARG I 4 17  ? 207.735 199.471 137.290 1.00 91.45  ? 17  ARG L  HD3  1 
ATOM   32725 H HE   . ARG I 4 17  ? 209.310 197.641 136.672 1.00 91.45  ? 17  ARG L  HE   1 
ATOM   32726 H HH11 . ARG I 4 17  ? 206.137 197.201 137.567 1.00 91.45  ? 17  ARG L  HH11 1 
ATOM   32727 H HH12 . ARG I 4 17  ? 205.959 195.922 136.827 1.00 91.45  ? 17  ARG L  HH12 1 
ATOM   32728 H HH21 . ARG I 4 17  ? 208.981 195.730 135.547 1.00 91.45  ? 17  ARG L  HH21 1 
ATOM   32729 H HH22 . ARG I 4 17  ? 207.665 195.036 135.612 1.00 91.45  ? 17  ARG L  HH22 1 
ATOM   32730 N N    . VAL I 4 18  ? 212.984 199.451 139.182 1.00 89.02  ? 18  VAL L  N    1 
ATOM   32731 C CA   . VAL I 4 18  ? 214.007 198.430 138.998 1.00 89.02  ? 18  VAL L  CA   1 
ATOM   32732 C C    . VAL I 4 18  ? 213.466 197.110 139.526 1.00 89.02  ? 18  VAL L  C    1 
ATOM   32733 O O    . VAL I 4 18  ? 212.658 197.077 140.460 1.00 89.02  ? 18  VAL L  O    1 
ATOM   32734 C CB   . VAL I 4 18  ? 215.328 198.804 139.700 1.00 89.02  ? 18  VAL L  CB   1 
ATOM   32735 C CG1  . VAL I 4 18  ? 215.088 199.101 141.166 1.00 89.02  ? 18  VAL L  CG1  1 
ATOM   32736 C CG2  . VAL I 4 18  ? 216.350 197.692 139.537 1.00 89.02  ? 18  VAL L  CG2  1 
ATOM   32737 H H    . VAL I 4 18  ? 212.876 199.685 140.002 1.00 89.02  ? 18  VAL L  H    1 
ATOM   32738 H HA   . VAL I 4 18  ? 214.189 198.324 138.051 1.00 89.02  ? 18  VAL L  HA   1 
ATOM   32739 H HB   . VAL I 4 18  ? 215.688 199.605 139.288 1.00 89.02  ? 18  VAL L  HB   1 
ATOM   32740 H HG11 . VAL I 4 18  ? 215.940 199.282 141.591 1.00 89.02  ? 18  VAL L  HG11 1 
ATOM   32741 H HG12 . VAL I 4 18  ? 214.511 199.876 141.243 1.00 89.02  ? 18  VAL L  HG12 1 
ATOM   32742 H HG13 . VAL I 4 18  ? 214.670 198.332 141.584 1.00 89.02  ? 18  VAL L  HG13 1 
ATOM   32743 H HG21 . VAL I 4 18  ? 217.224 198.031 139.787 1.00 89.02  ? 18  VAL L  HG21 1 
ATOM   32744 H HG22 . VAL I 4 18  ? 216.108 196.950 140.112 1.00 89.02  ? 18  VAL L  HG22 1 
ATOM   32745 H HG23 . VAL I 4 18  ? 216.360 197.406 138.610 1.00 89.02  ? 18  VAL L  HG23 1 
ATOM   32746 N N    . THR I 4 19  ? 213.919 196.014 138.921 1.00 86.56  ? 19  THR L  N    1 
ATOM   32747 C CA   . THR I 4 19  ? 213.384 194.689 139.204 1.00 86.56  ? 19  THR L  CA   1 
ATOM   32748 C C    . THR I 4 19  ? 214.523 193.727 139.504 1.00 86.56  ? 19  THR L  C    1 
ATOM   32749 O O    . THR I 4 19  ? 215.381 193.490 138.648 1.00 86.56  ? 19  THR L  O    1 
ATOM   32750 C CB   . THR I 4 19  ? 212.560 194.174 138.025 1.00 86.56  ? 19  THR L  CB   1 
ATOM   32751 O OG1  . THR I 4 19  ? 213.350 194.220 136.832 1.00 86.56  ? 19  THR L  OG1  1 
ATOM   32752 C CG2  . THR I 4 19  ? 211.321 195.030 137.837 1.00 86.56  ? 19  THR L  CG2  1 
ATOM   32753 H H    . THR I 4 19  ? 214.546 196.015 138.333 1.00 86.56  ? 19  THR L  H    1 
ATOM   32754 H HA   . THR I 4 19  ? 212.809 194.730 139.983 1.00 86.56  ? 19  THR L  HA   1 
ATOM   32755 H HB   . THR I 4 19  ? 212.282 193.261 138.196 1.00 86.56  ? 19  THR L  HB   1 
ATOM   32756 H HG1  . THR I 4 19  ? 214.108 193.887 136.974 1.00 86.56  ? 19  THR L  HG1  1 
ATOM   32757 H HG21 . THR I 4 19  ? 210.824 194.726 137.062 1.00 86.56  ? 19  THR L  HG21 1 
ATOM   32758 H HG22 . THR I 4 19  ? 210.752 194.966 138.620 1.00 86.56  ? 19  THR L  HG22 1 
ATOM   32759 H HG23 . THR I 4 19  ? 211.574 195.957 137.705 1.00 86.56  ? 19  THR L  HG23 1 
ATOM   32760 N N    . ILE I 4 20  ? 214.520 193.168 140.708 1.00 83.01  ? 20  ILE L  N    1 
ATOM   32761 C CA   . ILE I 4 20  ? 215.436 192.103 141.092 1.00 83.01  ? 20  ILE L  CA   1 
ATOM   32762 C C    . ILE I 4 20  ? 214.781 190.770 140.774 1.00 83.01  ? 20  ILE L  C    1 
ATOM   32763 O O    . ILE I 4 20  ? 213.577 190.594 140.987 1.00 83.01  ? 20  ILE L  O    1 
ATOM   32764 C CB   . ILE I 4 20  ? 215.799 192.200 142.584 1.00 83.01  ? 20  ILE L  CB   1 
ATOM   32765 C CG1  . ILE I 4 20  ? 216.520 193.515 142.881 1.00 83.01  ? 20  ILE L  CG1  1 
ATOM   32766 C CG2  . ILE I 4 20  ? 216.647 191.020 142.989 1.00 83.01  ? 20  ILE L  CG2  1 
ATOM   32767 C CD1  . ILE I 4 20  ? 215.595 194.676 143.129 1.00 83.01  ? 20  ILE L  CD1  1 
ATOM   32768 H H    . ILE I 4 20  ? 213.979 193.396 141.337 1.00 83.01  ? 20  ILE L  H    1 
ATOM   32769 H HA   . ILE I 4 20  ? 216.252 192.175 140.573 1.00 83.01  ? 20  ILE L  HA   1 
ATOM   32770 H HB   . ILE I 4 20  ? 214.978 192.176 143.100 1.00 83.01  ? 20  ILE L  HB   1 
ATOM   32771 H HG12 . ILE I 4 20  ? 217.070 193.402 143.672 1.00 83.01  ? 20  ILE L  HG12 1 
ATOM   32772 H HG13 . ILE I 4 20  ? 217.081 193.741 142.122 1.00 83.01  ? 20  ILE L  HG13 1 
ATOM   32773 H HG21 . ILE I 4 20  ? 217.042 191.196 143.856 1.00 83.01  ? 20  ILE L  HG21 1 
ATOM   32774 H HG22 . ILE I 4 20  ? 216.089 190.229 143.040 1.00 83.01  ? 20  ILE L  HG22 1 
ATOM   32775 H HG23 . ILE I 4 20  ? 217.342 190.894 142.325 1.00 83.01  ? 20  ILE L  HG23 1 
ATOM   32776 H HD11 . ILE I 4 20  ? 216.070 195.352 143.637 1.00 83.01  ? 20  ILE L  HD11 1 
ATOM   32777 H HD12 . ILE I 4 20  ? 215.310 195.042 142.278 1.00 83.01  ? 20  ILE L  HD12 1 
ATOM   32778 H HD13 . ILE I 4 20  ? 214.827 194.366 143.633 1.00 83.01  ? 20  ILE L  HD13 1 
ATOM   32779 N N    . SER I 4 21  ? 215.569 189.824 140.270 1.00 82.08  ? 21  SER L  N    1 
ATOM   32780 C CA   . SER I 4 21  ? 215.055 188.541 139.819 1.00 82.08  ? 21  SER L  CA   1 
ATOM   32781 C C    . SER I 4 21  ? 215.800 187.393 140.485 1.00 82.08  ? 21  SER L  C    1 
ATOM   32782 O O    . SER I 4 21  ? 216.998 187.486 140.764 1.00 82.08  ? 21  SER L  O    1 
ATOM   32783 C CB   . SER I 4 21  ? 215.178 188.404 138.304 1.00 82.08  ? 21  SER L  CB   1 
ATOM   32784 O OG   . SER I 4 21  ? 216.536 188.452 137.905 1.00 82.08  ? 21  SER L  OG   1 
ATOM   32785 H H    . SER I 4 21  ? 216.421 189.905 140.181 1.00 82.08  ? 21  SER L  H    1 
ATOM   32786 H HA   . SER I 4 21  ? 214.118 188.470 140.055 1.00 82.08  ? 21  SER L  HA   1 
ATOM   32787 H HB2  . SER I 4 21  ? 214.799 187.554 138.031 1.00 82.08  ? 21  SER L  HB2  1 
ATOM   32788 H HB3  . SER I 4 21  ? 214.698 189.133 137.881 1.00 82.08  ? 21  SER L  HB3  1 
ATOM   32789 H HG   . SER I 4 21  ? 216.594 188.360 137.072 1.00 82.08  ? 21  SER L  HG   1 
ATOM   32790 N N    . CYS I 4 22  ? 215.076 186.303 140.731 1.00 80.27  ? 22  CYS L  N    1 
ATOM   32791 C CA   . CYS I 4 22  ? 215.644 185.056 141.219 1.00 80.27  ? 22  CYS L  CA   1 
ATOM   32792 C C    . CYS I 4 22  ? 215.334 183.945 140.232 1.00 80.27  ? 22  CYS L  C    1 
ATOM   32793 O O    . CYS I 4 22  ? 214.231 183.881 139.684 1.00 80.27  ? 22  CYS L  O    1 
ATOM   32794 C CB   . CYS I 4 22  ? 215.092 184.676 142.594 1.00 80.27  ? 22  CYS L  CB   1 
ATOM   32795 S SG   . CYS I 4 22  ? 215.558 185.800 143.913 1.00 80.27  ? 22  CYS L  SG   1 
ATOM   32796 H H    . CYS I 4 22  ? 214.224 186.265 140.616 1.00 80.27  ? 22  CYS L  H    1 
ATOM   32797 H HA   . CYS I 4 22  ? 216.608 185.143 141.290 1.00 80.27  ? 22  CYS L  HA   1 
ATOM   32798 H HB2  . CYS I 4 22  ? 214.123 184.661 142.547 1.00 80.27  ? 22  CYS L  HB2  1 
ATOM   32799 H HB3  . CYS I 4 22  ? 215.422 183.794 142.829 1.00 80.27  ? 22  CYS L  HB3  1 
ATOM   32800 N N    . SER I 4 23  ? 216.310 183.073 140.007 1.00 78.23  ? 23  SER L  N    1 
ATOM   32801 C CA   . SER I 4 23  ? 216.144 181.932 139.121 1.00 78.23  ? 23  SER L  CA   1 
ATOM   32802 C C    . SER I 4 23  ? 216.602 180.677 139.843 1.00 78.23  ? 23  SER L  C    1 
ATOM   32803 O O    . SER I 4 23  ? 217.732 180.618 140.334 1.00 78.23  ? 23  SER L  O    1 
ATOM   32804 C CB   . SER I 4 23  ? 216.937 182.119 137.827 1.00 78.23  ? 23  SER L  CB   1 
ATOM   32805 O OG   . SER I 4 23  ? 216.495 183.267 137.126 1.00 78.23  ? 23  SER L  OG   1 
ATOM   32806 H H    . SER I 4 23  ? 217.091 183.123 140.363 1.00 78.23  ? 23  SER L  H    1 
ATOM   32807 H HA   . SER I 4 23  ? 215.207 181.829 138.894 1.00 78.23  ? 23  SER L  HA   1 
ATOM   32808 H HB2  . SER I 4 23  ? 217.876 182.226 138.047 1.00 78.23  ? 23  SER L  HB2  1 
ATOM   32809 H HB3  . SER I 4 23  ? 216.815 181.338 137.265 1.00 78.23  ? 23  SER L  HB3  1 
ATOM   32810 H HG   . SER I 4 23  ? 216.950 183.369 136.428 1.00 78.23  ? 23  SER L  HG   1 
ATOM   32811 N N    . GLY I 4 24  ? 215.725 179.678 139.902 1.00 74.11  ? 24  GLY L  N    1 
ATOM   32812 C CA   . GLY I 4 24  ? 216.040 178.416 140.534 1.00 74.11  ? 24  GLY L  CA   1 
ATOM   32813 C C    . GLY I 4 24  ? 215.393 177.271 139.785 1.00 74.11  ? 24  GLY L  C    1 
ATOM   32814 O O    . GLY I 4 24  ? 214.624 177.477 138.845 1.00 74.11  ? 24  GLY L  O    1 
ATOM   32815 H H    . GLY I 4 24  ? 214.930 179.713 139.577 1.00 74.11  ? 24  GLY L  H    1 
ATOM   32816 H HA2  . GLY I 4 24  ? 217.000 178.280 140.543 1.00 74.11  ? 24  GLY L  HA2  1 
ATOM   32817 H HA3  . GLY I 4 24  ? 215.715 178.415 141.448 1.00 74.11  ? 24  GLY L  HA3  1 
ATOM   32818 N N    . SER I 4 25  ? 215.704 176.057 140.230 1.00 74.96  ? 25  SER L  N    1 
ATOM   32819 C CA   . SER I 4 25  ? 215.211 174.869 139.556 1.00 74.96  ? 25  SER L  CA   1 
ATOM   32820 C C    . SER I 4 25  ? 213.704 174.744 139.759 1.00 74.96  ? 25  SER L  C    1 
ATOM   32821 O O    . SER I 4 25  ? 213.064 175.573 140.405 1.00 74.96  ? 25  SER L  O    1 
ATOM   32822 C CB   . SER I 4 25  ? 215.941 173.630 140.066 1.00 74.96  ? 25  SER L  CB   1 
ATOM   32823 O OG   . SER I 4 25  ? 215.815 173.504 141.469 1.00 74.96  ? 25  SER L  OG   1 
ATOM   32824 H H    . SER I 4 25  ? 216.196 175.898 140.917 1.00 74.96  ? 25  SER L  H    1 
ATOM   32825 H HA   . SER I 4 25  ? 215.382 174.949 138.604 1.00 74.96  ? 25  SER L  HA   1 
ATOM   32826 H HB2  . SER I 4 25  ? 215.562 172.843 139.644 1.00 74.96  ? 25  SER L  HB2  1 
ATOM   32827 H HB3  . SER I 4 25  ? 216.882 173.704 139.841 1.00 74.96  ? 25  SER L  HB3  1 
ATOM   32828 H HG   . SER I 4 25  ? 215.219 172.942 141.656 1.00 74.96  ? 25  SER L  HG   1 
ATOM   32829 N N    . SER I 4 26  ? 213.128 173.689 139.189 1.00 71.59  ? 26  SER L  N    1 
ATOM   32830 C CA   . SER I 4 26  ? 211.693 173.474 139.285 1.00 71.59  ? 26  SER L  CA   1 
ATOM   32831 C C    . SER I 4 26  ? 211.271 172.884 140.618 1.00 71.59  ? 26  SER L  C    1 
ATOM   32832 O O    . SER I 4 26  ? 210.070 172.827 140.895 1.00 71.59  ? 26  SER L  O    1 
ATOM   32833 C CB   . SER I 4 26  ? 211.221 172.546 138.171 1.00 71.59  ? 26  SER L  CB   1 
ATOM   32834 O OG   . SER I 4 26  ? 211.745 171.247 138.357 1.00 71.59  ? 26  SER L  OG   1 
ATOM   32835 H H    . SER I 4 26  ? 213.547 173.086 138.743 1.00 71.59  ? 26  SER L  H    1 
ATOM   32836 H HA   . SER I 4 26  ? 211.239 174.325 139.178 1.00 71.59  ? 26  SER L  HA   1 
ATOM   32837 H HB2  . SER I 4 26  ? 210.252 172.502 138.183 1.00 71.59  ? 26  SER L  HB2  1 
ATOM   32838 H HB3  . SER I 4 26  ? 211.528 172.892 137.318 1.00 71.59  ? 26  SER L  HB3  1 
ATOM   32839 H HG   . SER I 4 26  ? 211.475 170.738 137.747 1.00 71.59  ? 26  SER L  HG   1 
ATOM   32840 N N    . SER I 4 27  ? 212.213 172.436 141.440 1.00 74.53  ? 27  SER L  N    1 
ATOM   32841 C CA   . SER I 4 27  ? 211.872 171.787 142.695 1.00 74.53  ? 27  SER L  CA   1 
ATOM   32842 C C    . SER I 4 27  ? 211.752 172.755 143.861 1.00 74.53  ? 27  SER L  C    1 
ATOM   32843 O O    . SER I 4 27  ? 211.355 172.330 144.949 1.00 74.53  ? 27  SER L  O    1 
ATOM   32844 C CB   . SER I 4 27  ? 212.911 170.715 143.033 1.00 74.53  ? 27  SER L  CB   1 
ATOM   32845 O OG   . SER I 4 27  ? 214.221 171.252 143.025 1.00 74.53  ? 27  SER L  OG   1 
ATOM   32846 H H    . SER I 4 27  ? 213.059 172.496 141.294 1.00 74.53  ? 27  SER L  H    1 
ATOM   32847 H HA   . SER I 4 27  ? 211.016 171.343 142.593 1.00 74.53  ? 27  SER L  HA   1 
ATOM   32848 H HB2  . SER I 4 27  ? 212.722 170.360 143.916 1.00 74.53  ? 27  SER L  HB2  1 
ATOM   32849 H HB3  . SER I 4 27  ? 212.857 170.006 142.373 1.00 74.53  ? 27  SER L  HB3  1 
ATOM   32850 H HG   . SER I 4 27  ? 214.776 170.659 143.239 1.00 74.53  ? 27  SER L  HG   1 
ATOM   32851 N N    . ASN I 4 28  ? 212.106 174.029 143.680 1.00 73.38  ? 28  ASN L  N    1 
ATOM   32852 C CA   . ASN I 4 28  ? 211.906 175.028 144.724 1.00 73.38  ? 28  ASN L  CA   1 
ATOM   32853 C C    . ASN I 4 28  ? 210.971 176.144 144.280 1.00 73.38  ? 28  ASN L  C    1 
ATOM   32854 O O    . ASN I 4 28  ? 209.918 176.329 144.892 1.00 73.38  ? 28  ASN L  O    1 
ATOM   32855 C CB   . ASN I 4 28  ? 213.251 175.612 145.163 1.00 73.38  ? 28  ASN L  CB   1 
ATOM   32856 C CG   . ASN I 4 28  ? 214.162 175.892 144.004 1.00 73.38  ? 28  ASN L  CG   1 
ATOM   32857 O OD1  . ASN I 4 28  ? 213.767 176.538 143.038 1.00 73.38  ? 28  ASN L  OD1  1 
ATOM   32858 N ND2  . ASN I 4 28  ? 215.390 175.410 144.088 1.00 73.38  ? 28  ASN L  ND2  1 
ATOM   32859 H H    . ASN I 4 28  ? 212.461 174.337 142.960 1.00 73.38  ? 28  ASN L  H    1 
ATOM   32860 H HA   . ASN I 4 28  ? 211.505 174.604 145.497 1.00 73.38  ? 28  ASN L  HA   1 
ATOM   32861 H HB2  . ASN I 4 28  ? 213.096 176.447 145.631 1.00 73.38  ? 28  ASN L  HB2  1 
ATOM   32862 H HB3  . ASN I 4 28  ? 213.695 174.980 145.750 1.00 73.38  ? 28  ASN L  HB3  1 
ATOM   32863 H HD21 . ASN I 4 28  ? 215.949 175.544 143.448 1.00 73.38  ? 28  ASN L  HD21 1 
ATOM   32864 H HD22 . ASN I 4 28  ? 215.630 174.962 144.781 1.00 73.38  ? 28  ASN L  HD22 1 
ATOM   32865 N N    . ILE I 4 29  ? 211.304 176.880 143.226 1.00 72.73  ? 29  ILE L  N    1 
ATOM   32866 C CA   . ILE I 4 29  ? 210.456 177.988 142.798 1.00 72.73  ? 29  ILE L  CA   1 
ATOM   32867 C C    . ILE I 4 29  ? 209.338 177.506 141.891 1.00 72.73  ? 29  ILE L  C    1 
ATOM   32868 O O    . ILE I 4 29  ? 208.229 178.043 141.926 1.00 72.73  ? 29  ILE L  O    1 
ATOM   32869 C CB   . ILE I 4 29  ? 211.295 179.078 142.109 1.00 72.73  ? 29  ILE L  CB   1 
ATOM   32870 C CG1  . ILE I 4 29  ? 212.296 179.684 143.089 1.00 72.73  ? 29  ILE L  CG1  1 
ATOM   32871 C CG2  . ILE I 4 29  ? 210.388 180.159 141.553 1.00 72.73  ? 29  ILE L  CG2  1 
ATOM   32872 C CD1  . ILE I 4 29  ? 213.317 180.571 142.430 1.00 72.73  ? 29  ILE L  CD1  1 
ATOM   32873 H H    . ILE I 4 29  ? 212.008 176.763 142.746 1.00 72.73  ? 29  ILE L  H    1 
ATOM   32874 H HA   . ILE I 4 29  ? 210.046 178.387 143.582 1.00 72.73  ? 29  ILE L  HA   1 
ATOM   32875 H HB   . ILE I 4 29  ? 211.785 178.676 141.375 1.00 72.73  ? 29  ILE L  HB   1 
ATOM   32876 H HG12 . ILE I 4 29  ? 211.815 180.217 143.741 1.00 72.73  ? 29  ILE L  HG12 1 
ATOM   32877 H HG13 . ILE I 4 29  ? 212.772 178.967 143.537 1.00 72.73  ? 29  ILE L  HG13 1 
ATOM   32878 H HG21 . ILE I 4 29  ? 210.922 180.928 141.302 1.00 72.73  ? 29  ILE L  HG21 1 
ATOM   32879 H HG22 . ILE I 4 29  ? 209.926 179.818 140.771 1.00 72.73  ? 29  ILE L  HG22 1 
ATOM   32880 H HG23 . ILE I 4 29  ? 209.746 180.413 142.234 1.00 72.73  ? 29  ILE L  HG23 1 
ATOM   32881 H HD11 . ILE I 4 29  ? 214.044 180.731 143.050 1.00 72.73  ? 29  ILE L  HD11 1 
ATOM   32882 H HD12 . ILE I 4 29  ? 213.653 180.128 141.635 1.00 72.73  ? 29  ILE L  HD12 1 
ATOM   32883 H HD13 . ILE I 4 29  ? 212.899 181.412 142.187 1.00 72.73  ? 29  ILE L  HD13 1 
ATOM   32884 N N    . GLY I 4 30  ? 209.610 176.505 141.057 1.00 73.30  ? 30  GLY L  N    1 
ATOM   32885 C CA   . GLY I 4 30  ? 208.578 175.973 140.191 1.00 73.30  ? 30  GLY L  CA   1 
ATOM   32886 C C    . GLY I 4 30  ? 207.471 175.269 140.939 1.00 73.30  ? 30  GLY L  C    1 
ATOM   32887 O O    . GLY I 4 30  ? 206.376 175.102 140.394 1.00 73.30  ? 30  GLY L  O    1 
ATOM   32888 H H    . GLY I 4 30  ? 210.377 176.124 140.979 1.00 73.30  ? 30  GLY L  H    1 
ATOM   32889 H HA2  . GLY I 4 30  ? 208.187 176.697 139.679 1.00 73.30  ? 30  GLY L  HA2  1 
ATOM   32890 H HA3  . GLY I 4 30  ? 208.976 175.342 139.571 1.00 73.30  ? 30  GLY L  HA3  1 
ATOM   32891 N N    . SER I 4 31  ? 207.728 174.850 142.174 1.00 70.17  ? 31  SER L  N    1 
ATOM   32892 C CA   . SER I 4 31  ? 206.755 174.112 142.963 1.00 70.17  ? 31  SER L  CA   1 
ATOM   32893 C C    . SER I 4 31  ? 206.230 174.877 144.166 1.00 70.17  ? 31  SER L  C    1 
ATOM   32894 O O    . SER I 4 31  ? 205.087 174.653 144.567 1.00 70.17  ? 31  SER L  O    1 
ATOM   32895 C CB   . SER I 4 31  ? 207.370 172.798 143.452 1.00 70.17  ? 31  SER L  CB   1 
ATOM   32896 O OG   . SER I 4 31  ? 207.579 171.911 142.372 1.00 70.17  ? 31  SER L  OG   1 
ATOM   32897 H H    . SER I 4 31  ? 208.473 174.984 142.583 1.00 70.17  ? 31  SER L  H    1 
ATOM   32898 H HA   . SER I 4 31  ? 205.996 173.890 142.402 1.00 70.17  ? 31  SER L  HA   1 
ATOM   32899 H HB2  . SER I 4 31  ? 208.222 172.987 143.876 1.00 70.17  ? 31  SER L  HB2  1 
ATOM   32900 H HB3  . SER I 4 31  ? 206.767 172.385 144.089 1.00 70.17  ? 31  SER L  HB3  1 
ATOM   32901 H HG   . SER I 4 31  ? 208.137 172.238 141.836 1.00 70.17  ? 31  SER L  HG   1 
ATOM   32902 N N    . ASN I 4 32  ? 207.022 175.769 144.747 1.00 68.64  ? 32  ASN L  N    1 
ATOM   32903 C CA   . ASN I 4 32  ? 206.656 176.487 145.959 1.00 68.64  ? 32  ASN L  CA   1 
ATOM   32904 C C    . ASN I 4 32  ? 206.626 177.985 145.686 1.00 68.64  ? 32  ASN L  C    1 
ATOM   32905 O O    . ASN I 4 32  ? 206.856 178.443 144.567 1.00 68.64  ? 32  ASN L  O    1 
ATOM   32906 C CB   . ASN I 4 32  ? 207.629 176.164 147.090 1.00 68.64  ? 32  ASN L  CB   1 
ATOM   32907 C CG   . ASN I 4 32  ? 207.541 174.730 147.532 1.00 68.64  ? 32  ASN L  CG   1 
ATOM   32908 O OD1  . ASN I 4 32  ? 208.317 173.886 147.091 1.00 68.64  ? 32  ASN L  OD1  1 
ATOM   32909 N ND2  . ASN I 4 32  ? 206.595 174.443 148.415 1.00 68.64  ? 32  ASN L  ND2  1 
ATOM   32910 H H    . ASN I 4 32  ? 207.800 175.980 144.448 1.00 68.64  ? 32  ASN L  H    1 
ATOM   32911 H HA   . ASN I 4 32  ? 205.768 176.215 146.239 1.00 68.64  ? 32  ASN L  HA   1 
ATOM   32912 H HB2  . ASN I 4 32  ? 208.535 176.333 146.793 1.00 68.64  ? 32  ASN L  HB2  1 
ATOM   32913 H HB3  . ASN I 4 32  ? 207.423 176.722 147.856 1.00 68.64  ? 32  ASN L  HB3  1 
ATOM   32914 H HD21 . ASN I 4 32  ? 206.071 175.062 148.701 1.00 68.64  ? 32  ASN L  HD21 1 
ATOM   32915 H HD22 . ASN I 4 32  ? 206.504 173.636 148.699 1.00 68.64  ? 32  ASN L  HD22 1 
ATOM   32916 N N    . THR I 4 33  ? 206.334 178.748 146.732 1.00 66.14  ? 33  THR L  N    1 
ATOM   32917 C CA   . THR I 4 33  ? 206.197 180.193 146.645 1.00 66.14  ? 33  THR L  CA   1 
ATOM   32918 C C    . THR I 4 33  ? 207.436 180.863 147.221 1.00 66.14  ? 33  THR L  C    1 
ATOM   32919 O O    . THR I 4 33  ? 207.923 180.461 148.282 1.00 66.14  ? 33  THR L  O    1 
ATOM   32920 C CB   . THR I 4 33  ? 204.958 180.657 147.403 1.00 66.14  ? 33  THR L  CB   1 
ATOM   32921 O OG1  . THR I 4 33  ? 204.930 180.039 148.691 1.00 66.14  ? 33  THR L  OG1  1 
ATOM   32922 C CG2  . THR I 4 33  ? 203.708 180.266 146.652 1.00 66.14  ? 33  THR L  CG2  1 
ATOM   32923 H H    . THR I 4 33  ? 206.206 178.441 147.526 1.00 66.14  ? 33  THR L  H    1 
ATOM   32924 H HA   . THR I 4 33  ? 206.107 180.458 145.716 1.00 66.14  ? 33  THR L  HA   1 
ATOM   32925 H HB   . THR I 4 33  ? 204.975 181.622 147.502 1.00 66.14  ? 33  THR L  HB   1 
ATOM   32926 H HG1  . THR I 4 33  ? 205.645 180.197 149.101 1.00 66.14  ? 33  THR L  HG1  1 
ATOM   32927 H HG21 . THR I 4 33  ? 202.922 180.546 147.147 1.00 66.14  ? 33  THR L  HG21 1 
ATOM   32928 H HG22 . THR I 4 33  ? 203.699 180.689 145.779 1.00 66.14  ? 33  THR L  HG22 1 
ATOM   32929 H HG23 . THR I 4 33  ? 203.680 179.303 146.535 1.00 66.14  ? 33  THR L  HG23 1 
ATOM   32930 N N    . VAL I 4 34  ? 207.944 181.877 146.522 1.00 69.38  ? 34  VAL L  N    1 
ATOM   32931 C CA   . VAL I 4 34  ? 209.081 182.636 147.026 1.00 69.38  ? 34  VAL L  CA   1 
ATOM   32932 C C    . VAL I 4 34  ? 208.607 183.666 148.046 1.00 69.38  ? 34  VAL L  C    1 
ATOM   32933 O O    . VAL I 4 34  ? 207.432 184.022 148.115 1.00 69.38  ? 34  VAL L  O    1 
ATOM   32934 C CB   . VAL I 4 34  ? 209.854 183.313 145.881 1.00 69.38  ? 34  VAL L  CB   1 
ATOM   32935 C CG1  . VAL I 4 34  ? 210.444 182.277 144.956 1.00 69.38  ? 34  VAL L  CG1  1 
ATOM   32936 C CG2  . VAL I 4 34  ? 208.964 184.260 145.113 1.00 69.38  ? 34  VAL L  CG2  1 
ATOM   32937 H H    . VAL I 4 34  ? 207.655 182.134 145.756 1.00 69.38  ? 34  VAL L  H    1 
ATOM   32938 H HA   . VAL I 4 34  ? 209.686 182.027 147.474 1.00 69.38  ? 34  VAL L  HA   1 
ATOM   32939 H HB   . VAL I 4 34  ? 210.585 183.828 146.257 1.00 69.38  ? 34  VAL L  HB   1 
ATOM   32940 H HG11 . VAL I 4 34  ? 210.819 182.725 144.182 1.00 69.38  ? 34  VAL L  HG11 1 
ATOM   32941 H HG12 . VAL I 4 34  ? 211.140 181.795 145.426 1.00 69.38  ? 34  VAL L  HG12 1 
ATOM   32942 H HG13 . VAL I 4 34  ? 209.745 181.665 144.677 1.00 69.38  ? 34  VAL L  HG13 1 
ATOM   32943 H HG21 . VAL I 4 34  ? 209.519 184.802 144.531 1.00 69.38  ? 34  VAL L  HG21 1 
ATOM   32944 H HG22 . VAL I 4 34  ? 208.341 183.744 144.581 1.00 69.38  ? 34  VAL L  HG22 1 
ATOM   32945 H HG23 . VAL I 4 34  ? 208.486 184.835 145.730 1.00 69.38  ? 34  VAL L  HG23 1 
ATOM   32946 N N    . SER I 4 35  ? 209.546 184.146 148.853 1.00 69.65  ? 35  SER L  N    1 
ATOM   32947 C CA   . SER I 4 35  ? 209.310 185.262 149.755 1.00 69.65  ? 35  SER L  CA   1 
ATOM   32948 C C    . SER I 4 35  ? 210.575 186.098 149.808 1.00 69.65  ? 35  SER L  C    1 
ATOM   32949 O O    . SER I 4 35  ? 211.678 185.552 149.843 1.00 69.65  ? 35  SER L  O    1 
ATOM   32950 C CB   . SER I 4 35  ? 208.929 184.792 151.158 1.00 69.65  ? 35  SER L  CB   1 
ATOM   32951 O OG   . SER I 4 35  ? 209.780 183.754 151.597 1.00 69.65  ? 35  SER L  OG   1 
ATOM   32952 H H    . SER I 4 35  ? 210.346 183.833 148.896 1.00 69.65  ? 35  SER L  H    1 
ATOM   32953 H HA   . SER I 4 35  ? 208.589 185.811 149.407 1.00 69.65  ? 35  SER L  HA   1 
ATOM   32954 H HB2  . SER I 4 35  ? 209.003 185.539 151.771 1.00 69.65  ? 35  SER L  HB2  1 
ATOM   32955 H HB3  . SER I 4 35  ? 208.017 184.464 151.144 1.00 69.65  ? 35  SER L  HB3  1 
ATOM   32956 H HG   . SER I 4 35  ? 210.550 184.056 151.745 1.00 69.65  ? 35  SER L  HG   1 
ATOM   32957 N N    . TRP I 4 36  ? 210.421 187.416 149.800 1.00 74.88  ? 36  TRP L  N    1 
ATOM   32958 C CA   . TRP I 4 36  ? 211.553 188.320 149.668 1.00 74.88  ? 36  TRP L  CA   1 
ATOM   32959 C C    . TRP I 4 36  ? 211.867 188.983 150.999 1.00 74.88  ? 36  TRP L  C    1 
ATOM   32960 O O    . TRP I 4 36  ? 210.960 189.355 151.746 1.00 74.88  ? 36  TRP L  O    1 
ATOM   32961 C CB   . TRP I 4 36  ? 211.269 189.377 148.608 1.00 74.88  ? 36  TRP L  CB   1 
ATOM   32962 C CG   . TRP I 4 36  ? 211.240 188.793 147.255 1.00 74.88  ? 36  TRP L  CG   1 
ATOM   32963 C CD1  . TRP I 4 36  ? 210.222 188.088 146.695 1.00 74.88  ? 36  TRP L  CD1  1 
ATOM   32964 C CD2  . TRP I 4 36  ? 212.292 188.809 146.296 1.00 74.88  ? 36  TRP L  CD2  1 
ATOM   32965 N NE1  . TRP I 4 36  ? 210.566 187.682 145.435 1.00 74.88  ? 36  TRP L  NE1  1 
ATOM   32966 C CE2  . TRP I 4 36  ? 211.838 188.110 145.168 1.00 74.88  ? 36  TRP L  CE2  1 
ATOM   32967 C CE3  . TRP I 4 36  ? 213.574 189.355 146.279 1.00 74.88  ? 36  TRP L  CE3  1 
ATOM   32968 C CZ2  . TRP I 4 36  ? 212.616 187.946 144.036 1.00 74.88  ? 36  TRP L  CZ2  1 
ATOM   32969 C CZ3  . TRP I 4 36  ? 214.342 189.193 145.155 1.00 74.88  ? 36  TRP L  CZ3  1 
ATOM   32970 C CH2  . TRP I 4 36  ? 213.862 188.496 144.047 1.00 74.88  ? 36  TRP L  CH2  1 
ATOM   32971 H H    . TRP I 4 36  ? 209.662 187.814 149.865 1.00 74.88  ? 36  TRP L  H    1 
ATOM   32972 H HA   . TRP I 4 36  ? 212.332 187.818 149.391 1.00 74.88  ? 36  TRP L  HA   1 
ATOM   32973 H HB2  . TRP I 4 36  ? 210.406 189.782 148.783 1.00 74.88  ? 36  TRP L  HB2  1 
ATOM   32974 H HB3  . TRP I 4 36  ? 211.967 190.051 148.634 1.00 74.88  ? 36  TRP L  HB3  1 
ATOM   32975 H HD1  . TRP I 4 36  ? 209.406 187.913 147.106 1.00 74.88  ? 36  TRP L  HD1  1 
ATOM   32976 H HE1  . TRP I 4 36  ? 210.068 187.228 144.901 1.00 74.88  ? 36  TRP L  HE1  1 
ATOM   32977 H HE3  . TRP I 4 36  ? 213.900 189.823 147.013 1.00 74.88  ? 36  TRP L  HE3  1 
ATOM   32978 H HZ2  . TRP I 4 36  ? 212.299 187.484 143.293 1.00 74.88  ? 36  TRP L  HZ2  1 
ATOM   32979 H HZ3  . TRP I 4 36  ? 215.199 189.554 145.132 1.00 74.88  ? 36  TRP L  HZ3  1 
ATOM   32980 H HH2  . TRP I 4 36  ? 214.408 188.401 143.299 1.00 74.88  ? 36  TRP L  HH2  1 
ATOM   32981 N N    . TYR I 4 37  ? 213.158 189.144 151.283 1.00 72.40  ? 37  TYR L  N    1 
ATOM   32982 C CA   . TYR I 4 37  ? 213.623 189.632 152.577 1.00 72.40  ? 37  TYR L  CA   1 
ATOM   32983 C C    . TYR I 4 37  ? 214.572 190.803 152.378 1.00 72.40  ? 37  TYR L  C    1 
ATOM   32984 O O    . TYR I 4 37  ? 215.693 190.623 151.899 1.00 72.40  ? 37  TYR L  O    1 
ATOM   32985 C CB   . TYR I 4 37  ? 214.302 188.513 153.359 1.00 72.40  ? 37  TYR L  CB   1 
ATOM   32986 C CG   . TYR I 4 37  ? 213.353 187.399 153.686 1.00 72.40  ? 37  TYR L  CG   1 
ATOM   32987 C CD1  . TYR I 4 37  ? 212.460 187.517 154.729 1.00 72.40  ? 37  TYR L  CD1  1 
ATOM   32988 C CD2  . TYR I 4 37  ? 213.327 186.244 152.935 1.00 72.40  ? 37  TYR L  CD2  1 
ATOM   32989 C CE1  . TYR I 4 37  ? 211.582 186.517 155.021 1.00 72.40  ? 37  TYR L  CE1  1 
ATOM   32990 C CE2  . TYR I 4 37  ? 212.452 185.238 153.222 1.00 72.40  ? 37  TYR L  CE2  1 
ATOM   32991 C CZ   . TYR I 4 37  ? 211.581 185.378 154.265 1.00 72.40  ? 37  TYR L  CZ   1 
ATOM   32992 O OH   . TYR I 4 37  ? 210.700 184.369 154.560 1.00 72.40  ? 37  TYR L  OH   1 
ATOM   32993 H H    . TYR I 4 37  ? 213.795 188.971 150.731 1.00 72.40  ? 37  TYR L  H    1 
ATOM   32994 H HA   . TYR I 4 37  ? 212.864 189.944 153.094 1.00 72.40  ? 37  TYR L  HA   1 
ATOM   32995 H HB2  . TYR I 4 37  ? 215.027 188.149 152.828 1.00 72.40  ? 37  TYR L  HB2  1 
ATOM   32996 H HB3  . TYR I 4 37  ? 214.646 188.869 154.192 1.00 72.40  ? 37  TYR L  HB3  1 
ATOM   32997 H HD1  . TYR I 4 37  ? 212.456 188.290 155.245 1.00 72.40  ? 37  TYR L  HD1  1 
ATOM   32998 H HD2  . TYR I 4 37  ? 213.917 186.145 152.223 1.00 72.40  ? 37  TYR L  HD2  1 
ATOM   32999 H HE1  . TYR I 4 37  ? 210.989 186.606 155.730 1.00 72.40  ? 37  TYR L  HE1  1 
ATOM   33000 H HE2  . TYR I 4 37  ? 212.446 184.461 152.711 1.00 72.40  ? 37  TYR L  HE2  1 
ATOM   33001 H HH   . TYR I 4 37  ? 210.794 183.738 154.014 1.00 72.40  ? 37  TYR L  HH   1 
ATOM   33002 N N    . GLN I 4 38  ? 214.119 191.997 152.742 1.00 78.42  ? 38  GLN L  N    1 
ATOM   33003 C CA   . GLN I 4 38  ? 214.977 193.170 152.732 1.00 78.42  ? 38  GLN L  CA   1 
ATOM   33004 C C    . GLN I 4 38  ? 215.958 193.105 153.893 1.00 78.42  ? 38  GLN L  C    1 
ATOM   33005 O O    . GLN I 4 38  ? 215.690 192.480 154.920 1.00 78.42  ? 38  GLN L  O    1 
ATOM   33006 C CB   . GLN I 4 38  ? 214.135 194.439 152.833 1.00 78.42  ? 38  GLN L  CB   1 
ATOM   33007 C CG   . GLN I 4 38  ? 214.924 195.728 152.753 1.00 78.42  ? 38  GLN L  CG   1 
ATOM   33008 C CD   . GLN I 4 38  ? 214.031 196.950 152.723 1.00 78.42  ? 38  GLN L  CD   1 
ATOM   33009 O OE1  . GLN I 4 38  ? 212.898 196.914 153.196 1.00 78.42  ? 38  GLN L  OE1  1 
ATOM   33010 N NE2  . GLN I 4 38  ? 214.529 198.033 152.149 1.00 78.42  ? 38  GLN L  NE2  1 
ATOM   33011 H H    . GLN I 4 38  ? 213.314 192.152 153.001 1.00 78.42  ? 38  GLN L  H    1 
ATOM   33012 H HA   . GLN I 4 38  ? 215.480 193.198 151.903 1.00 78.42  ? 38  GLN L  HA   1 
ATOM   33013 H HB2  . GLN I 4 38  ? 213.489 194.443 152.109 1.00 78.42  ? 38  GLN L  HB2  1 
ATOM   33014 H HB3  . GLN I 4 38  ? 213.671 194.433 153.684 1.00 78.42  ? 38  GLN L  HB3  1 
ATOM   33015 H HG2  . GLN I 4 38  ? 215.501 195.799 153.530 1.00 78.42  ? 38  GLN L  HG2  1 
ATOM   33016 H HG3  . GLN I 4 38  ? 215.457 195.724 151.942 1.00 78.42  ? 38  GLN L  HG3  1 
ATOM   33017 H HE21 . GLN I 4 38  ? 215.326 198.020 151.824 1.00 78.42  ? 38  GLN L  HE21 1 
ATOM   33018 H HE22 . GLN I 4 38  ? 214.059 198.752 152.106 1.00 78.42  ? 38  GLN L  HE22 1 
ATOM   33019 N N    . GLN I 4 39  ? 217.107 193.760 153.732 1.00 80.99  ? 39  GLN L  N    1 
ATOM   33020 C CA   . GLN I 4 39  ? 218.086 193.819 154.816 1.00 80.99  ? 39  GLN L  CA   1 
ATOM   33021 C C    . GLN I 4 39  ? 218.806 195.161 154.737 1.00 80.99  ? 39  GLN L  C    1 
ATOM   33022 O O    . GLN I 4 39  ? 219.784 195.299 153.998 1.00 80.99  ? 39  GLN L  O    1 
ATOM   33023 C CB   . GLN I 4 39  ? 219.068 192.660 154.741 1.00 80.99  ? 39  GLN L  CB   1 
ATOM   33024 C CG   . GLN I 4 39  ? 220.032 192.612 155.916 1.00 80.99  ? 39  GLN L  CG   1 
ATOM   33025 C CD   . GLN I 4 39  ? 221.148 191.611 155.726 1.00 80.99  ? 39  GLN L  CD   1 
ATOM   33026 O OE1  . GLN I 4 39  ? 221.419 191.168 154.612 1.00 80.99  ? 39  GLN L  OE1  1 
ATOM   33027 N NE2  . GLN I 4 39  ? 221.803 191.245 156.819 1.00 80.99  ? 39  GLN L  NE2  1 
ATOM   33028 H H    . GLN I 4 39  ? 217.341 194.173 153.015 1.00 80.99  ? 39  GLN L  H    1 
ATOM   33029 H HA   . GLN I 4 39  ? 217.626 193.772 155.669 1.00 80.99  ? 39  GLN L  HA   1 
ATOM   33030 H HB2  . GLN I 4 39  ? 218.572 191.828 154.722 1.00 80.99  ? 39  GLN L  HB2  1 
ATOM   33031 H HB3  . GLN I 4 39  ? 219.593 192.748 153.930 1.00 80.99  ? 39  GLN L  HB3  1 
ATOM   33032 H HG2  . GLN I 4 39  ? 220.436 193.486 156.034 1.00 80.99  ? 39  GLN L  HG2  1 
ATOM   33033 H HG3  . GLN I 4 39  ? 219.541 192.364 156.715 1.00 80.99  ? 39  GLN L  HG3  1 
ATOM   33034 H HE21 . GLN I 4 39  ? 221.585 191.576 157.582 1.00 80.99  ? 39  GLN L  HE21 1 
ATOM   33035 H HE22 . GLN I 4 39  ? 222.447 190.677 156.764 1.00 80.99  ? 39  GLN L  HE22 1 
ATOM   33036 N N    . LEU I 4 40  ? 218.340 196.128 155.522 1.00 84.45  ? 40  LEU L  N    1 
ATOM   33037 C CA   . LEU I 4 40  ? 218.993 197.424 155.567 1.00 84.45  ? 40  LEU L  CA   1 
ATOM   33038 C C    . LEU I 4 40  ? 220.424 197.261 156.077 1.00 84.45  ? 40  LEU L  C    1 
ATOM   33039 O O    . LEU I 4 40  ? 220.719 196.330 156.831 1.00 84.45  ? 40  LEU L  O    1 
ATOM   33040 C CB   . LEU I 4 40  ? 218.218 198.383 156.467 1.00 84.45  ? 40  LEU L  CB   1 
ATOM   33041 C CG   . LEU I 4 40  ? 216.823 198.785 155.992 1.00 84.45  ? 40  LEU L  CG   1 
ATOM   33042 C CD1  . LEU I 4 40  ? 216.130 199.617 157.051 1.00 84.45  ? 40  LEU L  CD1  1 
ATOM   33043 C CD2  . LEU I 4 40  ? 216.897 199.557 154.692 1.00 84.45  ? 40  LEU L  CD2  1 
ATOM   33044 H H    . LEU I 4 40  ? 217.651 196.057 156.032 1.00 84.45  ? 40  LEU L  H    1 
ATOM   33045 H HA   . LEU I 4 40  ? 219.024 197.794 154.672 1.00 84.45  ? 40  LEU L  HA   1 
ATOM   33046 H HB2  . LEU I 4 40  ? 218.111 197.961 157.333 1.00 84.45  ? 40  LEU L  HB2  1 
ATOM   33047 H HB3  . LEU I 4 40  ? 218.734 199.196 156.572 1.00 84.45  ? 40  LEU L  HB3  1 
ATOM   33048 H HG   . LEU I 4 40  ? 216.295 197.986 155.841 1.00 84.45  ? 40  LEU L  HG   1 
ATOM   33049 H HD11 . LEU I 4 40  ? 215.244 199.856 156.736 1.00 84.45  ? 40  LEU L  HD11 1 
ATOM   33050 H HD12 . LEU I 4 40  ? 216.061 199.096 157.866 1.00 84.45  ? 40  LEU L  HD12 1 
ATOM   33051 H HD13 . LEU I 4 40  ? 216.651 200.419 157.214 1.00 84.45  ? 40  LEU L  HD13 1 
ATOM   33052 H HD21 . LEU I 4 40  ? 216.008 199.868 154.460 1.00 84.45  ? 40  LEU L  HD21 1 
ATOM   33053 H HD22 . LEU I 4 40  ? 217.493 200.314 154.808 1.00 84.45  ? 40  LEU L  HD22 1 
ATOM   33054 H HD23 . LEU I 4 40  ? 217.234 198.973 153.997 1.00 84.45  ? 40  LEU L  HD23 1 
ATOM   33055 N N    . PRO I 4 41  ? 221.331 198.151 155.682 1.00 87.32  ? 41  PRO L  N    1 
ATOM   33056 C CA   . PRO I 4 41  ? 222.758 197.931 155.965 1.00 87.32  ? 41  PRO L  CA   1 
ATOM   33057 C C    . PRO I 4 41  ? 223.024 197.737 157.450 1.00 87.32  ? 41  PRO L  C    1 
ATOM   33058 O O    . PRO I 4 41  ? 222.787 198.631 158.265 1.00 87.32  ? 41  PRO L  O    1 
ATOM   33059 C CB   . PRO I 4 41  ? 223.423 199.206 155.433 1.00 87.32  ? 41  PRO L  CB   1 
ATOM   33060 C CG   . PRO I 4 41  ? 222.319 200.196 155.278 1.00 87.32  ? 41  PRO L  CG   1 
ATOM   33061 C CD   . PRO I 4 41  ? 221.105 199.408 154.955 1.00 87.32  ? 41  PRO L  CD   1 
ATOM   33062 H HA   . PRO I 4 41  ? 223.088 197.163 155.472 1.00 87.32  ? 41  PRO L  HA   1 
ATOM   33063 H HB2  . PRO I 4 41  ? 224.079 199.523 156.073 1.00 87.32  ? 41  PRO L  HB2  1 
ATOM   33064 H HB3  . PRO I 4 41  ? 223.840 199.023 154.576 1.00 87.32  ? 41  PRO L  HB3  1 
ATOM   33065 H HG2  . PRO I 4 41  ? 222.198 200.680 156.109 1.00 87.32  ? 41  PRO L  HG2  1 
ATOM   33066 H HG3  . PRO I 4 41  ? 222.529 200.808 154.555 1.00 87.32  ? 41  PRO L  HG3  1 
ATOM   33067 H HD2  . PRO I 4 41  ? 220.315 199.861 155.285 1.00 87.32  ? 41  PRO L  HD2  1 
ATOM   33068 H HD3  . PRO I 4 41  ? 221.051 199.244 154.001 1.00 87.32  ? 41  PRO L  HD3  1 
ATOM   33069 N N    . GLY I 4 42  ? 223.523 196.551 157.796 1.00 87.26  ? 42  GLY L  N    1 
ATOM   33070 C CA   . GLY I 4 42  ? 224.009 196.269 159.128 1.00 87.26  ? 42  GLY L  CA   1 
ATOM   33071 C C    . GLY I 4 42  ? 222.988 195.717 160.101 1.00 87.26  ? 42  GLY L  C    1 
ATOM   33072 O O    . GLY I 4 42  ? 223.384 195.171 161.139 1.00 87.26  ? 42  GLY L  O    1 
ATOM   33073 H H    . GLY I 4 42  ? 223.589 195.883 157.257 1.00 87.26  ? 42  GLY L  H    1 
ATOM   33074 H HA2  . GLY I 4 42  ? 224.731 195.624 159.064 1.00 87.26  ? 42  GLY L  HA2  1 
ATOM   33075 H HA3  . GLY I 4 42  ? 224.371 197.084 159.508 1.00 87.26  ? 42  GLY L  HA3  1 
ATOM   33076 N N    . THR I 4 43  ? 221.696 195.827 159.809 1.00 85.37  ? 43  THR L  N    1 
ATOM   33077 C CA   . THR I 4 43  ? 220.670 195.347 160.723 1.00 85.37  ? 43  THR L  CA   1 
ATOM   33078 C C    . THR I 4 43  ? 220.214 193.950 160.305 1.00 85.37  ? 43  THR L  C    1 
ATOM   33079 O O    . THR I 4 43  ? 220.808 193.309 159.435 1.00 85.37  ? 43  THR L  O    1 
ATOM   33080 C CB   . THR I 4 43  ? 219.504 196.332 160.781 1.00 85.37  ? 43  THR L  CB   1 
ATOM   33081 O OG1  . THR I 4 43  ? 218.586 195.921 161.800 1.00 85.37  ? 43  THR L  OG1  1 
ATOM   33082 C CG2  . THR I 4 43  ? 218.778 196.402 159.451 1.00 85.37  ? 43  THR L  CG2  1 
ATOM   33083 H H    . THR I 4 43  ? 221.389 196.176 159.086 1.00 85.37  ? 43  THR L  H    1 
ATOM   33084 H HA   . THR I 4 43  ? 221.046 195.283 161.615 1.00 85.37  ? 43  THR L  HA   1 
ATOM   33085 H HB   . THR I 4 43  ? 219.842 197.216 160.991 1.00 85.37  ? 43  THR L  HB   1 
ATOM   33086 H HG1  . THR I 4 43  ? 217.946 196.463 161.846 1.00 85.37  ? 43  THR L  HG1  1 
ATOM   33087 H HG21 . THR I 4 43  ? 218.067 197.060 159.501 1.00 85.37  ? 43  THR L  HG21 1 
ATOM   33088 H HG22 . THR I 4 43  ? 219.394 196.661 158.750 1.00 85.37  ? 43  THR L  HG22 1 
ATOM   33089 H HG23 . THR I 4 43  ? 218.391 195.540 159.230 1.00 85.37  ? 43  THR L  HG23 1 
ATOM   33090 N N    . ALA I 4 44  ? 219.149 193.461 160.935 1.00 81.73  ? 44  ALA L  N    1 
ATOM   33091 C CA   . ALA I 4 44  ? 218.630 192.130 160.647 1.00 81.73  ? 44  ALA L  CA   1 
ATOM   33092 C C    . ALA I 4 44  ? 217.632 192.186 159.496 1.00 81.73  ? 44  ALA L  C    1 
ATOM   33093 O O    . ALA I 4 44  ? 216.851 193.135 159.402 1.00 81.73  ? 44  ALA L  O    1 
ATOM   33094 C CB   . ALA I 4 44  ? 217.948 191.543 161.872 1.00 81.73  ? 44  ALA L  CB   1 
ATOM   33095 H H    . ALA I 4 44  ? 218.706 193.885 161.539 1.00 81.73  ? 44  ALA L  H    1 
ATOM   33096 H HA   . ALA I 4 44  ? 219.366 191.551 160.401 1.00 81.73  ? 44  ALA L  HA   1 
ATOM   33097 H HB1  . ALA I 4 44  ? 217.604 190.664 161.649 1.00 81.73  ? 44  ALA L  HB1  1 
ATOM   33098 H HB2  . ALA I 4 44  ? 218.594 191.475 162.592 1.00 81.73  ? 44  ALA L  HB2  1 
ATOM   33099 H HB3  . ALA I 4 44  ? 217.218 192.125 162.136 1.00 81.73  ? 44  ALA L  HB3  1 
ATOM   33100 N N    . PRO I 4 45  ? 217.621 191.194 158.610 1.00 78.24  ? 45  PRO L  N    1 
ATOM   33101 C CA   . PRO I 4 45  ? 216.664 191.220 157.505 1.00 78.24  ? 45  PRO L  CA   1 
ATOM   33102 C C    . PRO I 4 45  ? 215.236 191.099 158.006 1.00 78.24  ? 45  PRO L  C    1 
ATOM   33103 O O    . PRO I 4 45  ? 214.965 190.477 159.032 1.00 78.24  ? 45  PRO L  O    1 
ATOM   33104 C CB   . PRO I 4 45  ? 217.070 190.011 156.660 1.00 78.24  ? 45  PRO L  CB   1 
ATOM   33105 C CG   . PRO I 4 45  ? 217.647 189.083 157.626 1.00 78.24  ? 45  PRO L  CG   1 
ATOM   33106 C CD   . PRO I 4 45  ? 218.364 189.925 158.643 1.00 78.24  ? 45  PRO L  CD   1 
ATOM   33107 H HA   . PRO I 4 45  ? 216.764 192.034 156.987 1.00 78.24  ? 45  PRO L  HA   1 
ATOM   33108 H HB2  . PRO I 4 45  ? 216.289 189.626 156.236 1.00 78.24  ? 45  PRO L  HB2  1 
ATOM   33109 H HB3  . PRO I 4 45  ? 217.729 190.273 156.001 1.00 78.24  ? 45  PRO L  HB3  1 
ATOM   33110 H HG2  . PRO I 4 45  ? 216.930 188.585 158.045 1.00 78.24  ? 45  PRO L  HG2  1 
ATOM   33111 H HG3  . PRO I 4 45  ? 218.265 188.485 157.176 1.00 78.24  ? 45  PRO L  HG3  1 
ATOM   33112 H HD2  . PRO I 4 45  ? 218.298 189.520 159.522 1.00 78.24  ? 45  PRO L  HD2  1 
ATOM   33113 H HD3  . PRO I 4 45  ? 219.288 190.064 158.380 1.00 78.24  ? 45  PRO L  HD3  1 
ATOM   33114 N N    . LYS I 4 46  ? 214.321 191.714 157.273 1.00 77.79  ? 46  LYS L  N    1 
ATOM   33115 C CA   . LYS I 4 46  ? 212.900 191.668 157.571 1.00 77.79  ? 46  LYS L  CA   1 
ATOM   33116 C C    . LYS I 4 46  ? 212.159 191.053 156.395 1.00 77.79  ? 46  LYS L  C    1 
ATOM   33117 O O    . LYS I 4 46  ? 212.677 190.976 155.280 1.00 77.79  ? 46  LYS L  O    1 
ATOM   33118 C CB   . LYS I 4 46  ? 212.353 193.068 157.858 1.00 77.79  ? 46  LYS L  CB   1 
ATOM   33119 C CG   . LYS I 4 46  ? 212.407 193.991 156.656 1.00 77.79  ? 46  LYS L  CG   1 
ATOM   33120 C CD   . LYS I 4 46  ? 211.824 195.356 156.959 1.00 77.79  ? 46  LYS L  CD   1 
ATOM   33121 C CE   . LYS I 4 46  ? 212.730 196.170 157.864 1.00 77.79  ? 46  LYS L  CE   1 
ATOM   33122 N NZ   . LYS I 4 46  ? 214.014 196.518 157.204 1.00 77.79  ? 46  LYS L  NZ   1 
ATOM   33123 H H    . LYS I 4 46  ? 214.504 192.181 156.574 1.00 77.79  ? 46  LYS L  H    1 
ATOM   33124 H HA   . LYS I 4 46  ? 212.748 191.112 158.352 1.00 77.79  ? 46  LYS L  HA   1 
ATOM   33125 H HB2  . LYS I 4 46  ? 211.425 192.995 158.135 1.00 77.79  ? 46  LYS L  HB2  1 
ATOM   33126 H HB3  . LYS I 4 46  ? 212.880 193.468 158.568 1.00 77.79  ? 46  LYS L  HB3  1 
ATOM   33127 H HG2  . LYS I 4 46  ? 213.332 194.109 156.384 1.00 77.79  ? 46  LYS L  HG2  1 
ATOM   33128 H HG3  . LYS I 4 46  ? 211.890 193.608 155.928 1.00 77.79  ? 46  LYS L  HG3  1 
ATOM   33129 H HD2  . LYS I 4 46  ? 211.710 195.842 156.127 1.00 77.79  ? 46  LYS L  HD2  1 
ATOM   33130 H HD3  . LYS I 4 46  ? 210.970 195.247 157.405 1.00 77.79  ? 46  LYS L  HD3  1 
ATOM   33131 H HE2  . LYS I 4 46  ? 212.279 196.998 158.094 1.00 77.79  ? 46  LYS L  HE2  1 
ATOM   33132 H HE3  . LYS I 4 46  ? 212.930 195.662 158.665 1.00 77.79  ? 46  LYS L  HE3  1 
ATOM   33133 H HZ1  . LYS I 4 46  ? 214.499 197.040 157.737 1.00 77.79  ? 46  LYS L  HZ1  1 
ATOM   33134 H HZ2  . LYS I 4 46  ? 214.475 195.779 157.026 1.00 77.79  ? 46  LYS L  HZ2  1 
ATOM   33135 H HZ3  . LYS I 4 46  ? 213.857 196.950 156.443 1.00 77.79  ? 46  LYS L  HZ3  1 
ATOM   33136 N N    . LEU I 4 47  ? 210.930 190.621 156.648 1.00 72.64  ? 47  LEU L  N    1 
ATOM   33137 C CA   . LEU I 4 47  ? 210.100 190.081 155.584 1.00 72.64  ? 47  LEU L  CA   1 
ATOM   33138 C C    . LEU I 4 47  ? 209.573 191.224 154.738 1.00 72.64  ? 47  LEU L  C    1 
ATOM   33139 O O    . LEU I 4 47  ? 209.045 192.206 155.264 1.00 72.64  ? 47  LEU L  O    1 
ATOM   33140 C CB   . LEU I 4 47  ? 208.944 189.266 156.151 1.00 72.64  ? 47  LEU L  CB   1 
ATOM   33141 C CG   . LEU I 4 47  ? 208.249 188.356 155.141 1.00 72.64  ? 47  LEU L  CG   1 
ATOM   33142 C CD1  . LEU I 4 47  ? 207.618 187.200 155.839 1.00 72.64  ? 47  LEU L  CD1  1 
ATOM   33143 C CD2  . LEU I 4 47  ? 207.195 189.077 154.354 1.00 72.64  ? 47  LEU L  CD2  1 
ATOM   33144 H H    . LEU I 4 47  ? 210.557 190.628 157.423 1.00 72.64  ? 47  LEU L  H    1 
ATOM   33145 H HA   . LEU I 4 47  ? 210.635 189.507 155.019 1.00 72.64  ? 47  LEU L  HA   1 
ATOM   33146 H HB2  . LEU I 4 47  ? 209.280 188.706 156.866 1.00 72.64  ? 47  LEU L  HB2  1 
ATOM   33147 H HB3  . LEU I 4 47  ? 208.278 189.878 156.502 1.00 72.64  ? 47  LEU L  HB3  1 
ATOM   33148 H HG   . LEU I 4 47  ? 208.904 188.009 154.517 1.00 72.64  ? 47  LEU L  HG   1 
ATOM   33149 H HD11 . LEU I 4 47  ? 207.140 186.667 155.187 1.00 72.64  ? 47  LEU L  HD11 1 
ATOM   33150 H HD12 . LEU I 4 47  ? 208.309 186.666 156.259 1.00 72.64  ? 47  LEU L  HD12 1 
ATOM   33151 H HD13 . LEU I 4 47  ? 207.001 187.530 156.508 1.00 72.64  ? 47  LEU L  HD13 1 
ATOM   33152 H HD21 . LEU I 4 47  ? 206.768 188.449 153.755 1.00 72.64  ? 47  LEU L  HD21 1 
ATOM   33153 H HD22 . LEU I 4 47  ? 206.539 189.444 154.965 1.00 72.64  ? 47  LEU L  HD22 1 
ATOM   33154 H HD23 . LEU I 4 47  ? 207.601 189.787 153.838 1.00 72.64  ? 47  LEU L  HD23 1 
ATOM   33155 N N    . LEU I 4 48  ? 209.722 191.097 153.426 1.00 75.29  ? 48  LEU L  N    1 
ATOM   33156 C CA   . LEU I 4 48  ? 209.265 192.106 152.483 1.00 75.29  ? 48  LEU L  CA   1 
ATOM   33157 C C    . LEU I 4 48  ? 208.082 191.643 151.655 1.00 75.29  ? 48  LEU L  C    1 
ATOM   33158 O O    . LEU I 4 48  ? 207.164 192.423 151.415 1.00 75.29  ? 48  LEU L  O    1 
ATOM   33159 C CB   . LEU I 4 48  ? 210.412 192.503 151.552 1.00 75.29  ? 48  LEU L  CB   1 
ATOM   33160 C CG   . LEU I 4 48  ? 210.170 193.661 150.590 1.00 75.29  ? 48  LEU L  CG   1 
ATOM   33161 C CD1  . LEU I 4 48  ? 209.912 194.935 151.353 1.00 75.29  ? 48  LEU L  CD1  1 
ATOM   33162 C CD2  . LEU I 4 48  ? 211.351 193.833 149.671 1.00 75.29  ? 48  LEU L  CD2  1 
ATOM   33163 H H    . LEU I 4 48  ? 210.090 190.419 153.051 1.00 75.29  ? 48  LEU L  H    1 
ATOM   33164 H HA   . LEU I 4 48  ? 208.993 192.892 152.976 1.00 75.29  ? 48  LEU L  HA   1 
ATOM   33165 H HB2  . LEU I 4 48  ? 211.175 192.746 152.099 1.00 75.29  ? 48  LEU L  HB2  1 
ATOM   33166 H HB3  . LEU I 4 48  ? 210.642 191.732 151.014 1.00 75.29  ? 48  LEU L  HB3  1 
ATOM   33167 H HG   . LEU I 4 48  ? 209.389 193.470 150.046 1.00 75.29  ? 48  LEU L  HG   1 
ATOM   33168 H HD11 . LEU I 4 48  ? 209.788 195.661 150.723 1.00 75.29  ? 48  LEU L  HD11 1 
ATOM   33169 H HD12 . LEU I 4 48  ? 209.115 194.829 151.891 1.00 75.29  ? 48  LEU L  HD12 1 
ATOM   33170 H HD13 . LEU I 4 48  ? 210.673 195.121 151.923 1.00 75.29  ? 48  LEU L  HD13 1 
ATOM   33171 H HD21 . LEU I 4 48  ? 211.140 194.512 149.011 1.00 75.29  ? 48  LEU L  HD21 1 
ATOM   33172 H HD22 . LEU I 4 48  ? 212.120 194.108 150.192 1.00 75.29  ? 48  LEU L  HD22 1 
ATOM   33173 H HD23 . LEU I 4 48  ? 211.533 192.990 149.230 1.00 75.29  ? 48  LEU L  HD23 1 
ATOM   33174 N N    . ILE I 4 49  ? 208.084 190.390 151.211 1.00 73.63  ? 49  ILE L  N    1 
ATOM   33175 C CA   . ILE I 4 49  ? 206.983 189.816 150.444 1.00 73.63  ? 49  ILE L  CA   1 
ATOM   33176 C C    . ILE I 4 49  ? 206.904 188.335 150.773 1.00 73.63  ? 49  ILE L  C    1 
ATOM   33177 O O    . ILE I 4 49  ? 207.929 187.655 150.858 1.00 73.63  ? 49  ILE L  O    1 
ATOM   33178 C CB   . ILE I 4 49  ? 207.178 190.024 148.929 1.00 73.63  ? 49  ILE L  CB   1 
ATOM   33179 C CG1  . ILE I 4 49  ? 207.068 191.502 148.562 1.00 73.63  ? 49  ILE L  CG1  1 
ATOM   33180 C CG2  . ILE I 4 49  ? 206.182 189.199 148.153 1.00 73.63  ? 49  ILE L  CG2  1 
ATOM   33181 C CD1  . ILE I 4 49  ? 205.701 192.096 148.792 1.00 73.63  ? 49  ILE L  CD1  1 
ATOM   33182 H H    . ILE I 4 49  ? 208.729 189.837 151.347 1.00 73.63  ? 49  ILE L  H    1 
ATOM   33183 H HA   . ILE I 4 49  ? 206.150 190.228 150.714 1.00 73.63  ? 49  ILE L  HA   1 
ATOM   33184 H HB   . ILE I 4 49  ? 208.069 189.720 148.694 1.00 73.63  ? 49  ILE L  HB   1 
ATOM   33185 H HG12 . ILE I 4 49  ? 207.709 192.010 149.081 1.00 73.63  ? 49  ILE L  HG12 1 
ATOM   33186 H HG13 . ILE I 4 49  ? 207.269 191.598 147.618 1.00 73.63  ? 49  ILE L  HG13 1 
ATOM   33187 H HG21 . ILE I 4 49  ? 206.097 189.567 147.260 1.00 73.63  ? 49  ILE L  HG21 1 
ATOM   33188 H HG22 . ILE I 4 49  ? 206.498 188.283 148.101 1.00 73.63  ? 49  ILE L  HG22 1 
ATOM   33189 H HG23 . ILE I 4 49  ? 205.324 189.230 148.603 1.00 73.63  ? 49  ILE L  HG23 1 
ATOM   33190 H HD11 . ILE I 4 49  ? 205.715 193.025 148.512 1.00 73.63  ? 49  ILE L  HD11 1 
ATOM   33191 H HD12 . ILE I 4 49  ? 205.046 191.607 148.271 1.00 73.63  ? 49  ILE L  HD12 1 
ATOM   33192 H HD13 . ILE I 4 49  ? 205.480 192.043 149.734 1.00 73.63  ? 49  ILE L  HD13 1 
ATOM   33193 N N    . TYR I 4 50  ? 205.687 187.831 150.953 1.00 70.08  ? 50  TYR L  N    1 
ATOM   33194 C CA   . TYR I 4 50  ? 205.476 186.415 151.209 1.00 70.08  ? 50  TYR L  CA   1 
ATOM   33195 C C    . TYR I 4 50  ? 204.377 185.899 150.295 1.00 70.08  ? 50  TYR L  C    1 
ATOM   33196 O O    . TYR I 4 50  ? 203.444 186.625 149.954 1.00 70.08  ? 50  TYR L  O    1 
ATOM   33197 C CB   . TYR I 4 50  ? 205.130 186.161 152.676 1.00 70.08  ? 50  TYR L  CB   1 
ATOM   33198 C CG   . TYR I 4 50  ? 203.832 186.760 153.153 1.00 70.08  ? 50  TYR L  CG   1 
ATOM   33199 C CD1  . TYR I 4 50  ? 202.618 186.192 152.818 1.00 70.08  ? 50  TYR L  CD1  1 
ATOM   33200 C CD2  . TYR I 4 50  ? 203.823 187.897 153.936 1.00 70.08  ? 50  TYR L  CD2  1 
ATOM   33201 C CE1  . TYR I 4 50  ? 201.437 186.731 153.260 1.00 70.08  ? 50  TYR L  CE1  1 
ATOM   33202 C CE2  . TYR I 4 50  ? 202.647 188.446 154.375 1.00 70.08  ? 50  TYR L  CE2  1 
ATOM   33203 C CZ   . TYR I 4 50  ? 201.457 187.861 154.033 1.00 70.08  ? 50  TYR L  CZ   1 
ATOM   33204 O OH   . TYR I 4 50  ? 200.277 188.410 154.470 1.00 70.08  ? 50  TYR L  OH   1 
ATOM   33205 H H    . TYR I 4 50  ? 204.963 188.293 150.928 1.00 70.08  ? 50  TYR L  H    1 
ATOM   33206 H HA   . TYR I 4 50  ? 206.288 185.928 151.003 1.00 70.08  ? 50  TYR L  HA   1 
ATOM   33207 H HB2  . TYR I 4 50  ? 205.074 185.202 152.814 1.00 70.08  ? 50  TYR L  HB2  1 
ATOM   33208 H HB3  . TYR I 4 50  ? 205.840 186.524 153.228 1.00 70.08  ? 50  TYR L  HB3  1 
ATOM   33209 H HD1  . TYR I 4 50  ? 202.602 185.424 152.294 1.00 70.08  ? 50  TYR L  HD1  1 
ATOM   33210 H HD2  . TYR I 4 50  ? 204.629 188.297 154.172 1.00 70.08  ? 50  TYR L  HD2  1 
ATOM   33211 H HE1  . TYR I 4 50  ? 200.627 186.338 153.026 1.00 70.08  ? 50  TYR L  HE1  1 
ATOM   33212 H HE2  . TYR I 4 50  ? 202.657 189.212 154.903 1.00 70.08  ? 50  TYR L  HE2  1 
ATOM   33213 H HH   . TYR I 4 50  ? 200.430 189.109 154.909 1.00 70.08  ? 50  TYR L  HH   1 
ATOM   33214 N N    . SER I 4 51  ? 204.506 184.641 149.885 1.00 65.73  ? 51  SER L  N    1 
ATOM   33215 C CA   . SER I 4 51  ? 203.633 184.029 148.892 1.00 65.73  ? 51  SER L  CA   1 
ATOM   33216 C C    . SER I 4 51  ? 203.769 184.681 147.523 1.00 65.73  ? 51  SER L  C    1 
ATOM   33217 O O    . SER I 4 51  ? 202.912 184.500 146.659 1.00 65.73  ? 51  SER L  O    1 
ATOM   33218 C CB   . SER I 4 51  ? 202.170 184.062 149.339 1.00 65.73  ? 51  SER L  CB   1 
ATOM   33219 O OG   . SER I 4 51  ? 202.022 183.488 150.623 1.00 65.73  ? 51  SER L  OG   1 
ATOM   33220 H H    . SER I 4 51  ? 205.111 184.105 150.179 1.00 65.73  ? 51  SER L  H    1 
ATOM   33221 H HA   . SER I 4 51  ? 203.884 183.097 148.797 1.00 65.73  ? 51  SER L  HA   1 
ATOM   33222 H HB2  . SER I 4 51  ? 201.861 184.980 149.364 1.00 65.73  ? 51  SER L  HB2  1 
ATOM   33223 H HB3  . SER I 4 51  ? 201.638 183.553 148.707 1.00 65.73  ? 51  SER L  HB3  1 
ATOM   33224 H HG   . SER I 4 51  ? 202.345 182.712 150.630 1.00 65.73  ? 51  SER L  HG   1 
ATOM   33225 N N    . THR I 4 52  ? 204.835 185.450 147.318 1.00 69.30  ? 52  THR L  N    1 
ATOM   33226 C CA   . THR I 4 52  ? 205.192 186.031 146.030 1.00 69.30  ? 52  THR L  CA   1 
ATOM   33227 C C    . THR I 4 52  ? 204.324 187.217 145.634 1.00 69.30  ? 52  THR L  C    1 
ATOM   33228 O O    . THR I 4 52  ? 204.680 187.958 144.715 1.00 69.30  ? 52  THR L  O    1 
ATOM   33229 C CB   . THR I 4 52  ? 205.093 184.974 144.928 1.00 69.30  ? 52  THR L  CB   1 
ATOM   33230 O OG1  . THR I 4 52  ? 203.719 184.684 144.652 1.00 69.30  ? 52  THR L  OG1  1 
ATOM   33231 C CG2  . THR I 4 52  ? 205.768 183.700 145.354 1.00 69.30  ? 52  THR L  CG2  1 
ATOM   33232 H H    . THR I 4 52  ? 205.393 185.658 147.939 1.00 69.30  ? 52  THR L  H    1 
ATOM   33233 H HA   . THR I 4 52  ? 206.112 186.334 146.067 1.00 69.30  ? 52  THR L  HA   1 
ATOM   33234 H HB   . THR I 4 52  ? 205.525 185.300 144.123 1.00 69.30  ? 52  THR L  HB   1 
ATOM   33235 H HG1  . THR I 4 52  ? 203.210 185.168 145.109 1.00 69.30  ? 52  THR L  HG1  1 
ATOM   33236 H HG21 . THR I 4 52  ? 206.161 183.259 144.585 1.00 69.30  ? 52  THR L  HG21 1 
ATOM   33237 H HG22 . THR I 4 52  ? 206.463 183.897 145.997 1.00 69.30  ? 52  THR L  HG22 1 
ATOM   33238 H HG23 . THR I 4 52  ? 205.123 183.103 145.762 1.00 69.30  ? 52  THR L  HG23 1 
ATOM   33239 N N    . ASN I 4 53  ? 203.199 187.424 146.311 1.00 69.45  ? 53  ASN L  N    1 
ATOM   33240 C CA   . ASN I 4 53  ? 202.345 188.559 145.990 1.00 69.45  ? 53  ASN L  CA   1 
ATOM   33241 C C    . ASN I 4 53  ? 201.946 189.320 147.241 1.00 69.45  ? 53  ASN L  C    1 
ATOM   33242 O O    . ASN I 4 53  ? 201.902 190.552 147.240 1.00 69.45  ? 53  ASN L  O    1 
ATOM   33243 C CB   . ASN I 4 53  ? 201.093 188.090 145.251 1.00 69.45  ? 53  ASN L  CB   1 
ATOM   33244 C CG   . ASN I 4 53  ? 201.305 187.981 143.766 1.00 69.45  ? 53  ASN L  CG   1 
ATOM   33245 O OD1  . ASN I 4 53  ? 202.057 188.754 143.179 1.00 69.45  ? 53  ASN L  OD1  1 
ATOM   33246 N ND2  . ASN I 4 53  ? 200.642 187.017 143.143 1.00 69.45  ? 53  ASN L  ND2  1 
ATOM   33247 H H    . ASN I 4 53  ? 202.909 186.932 146.953 1.00 69.45  ? 53  ASN L  H    1 
ATOM   33248 H HA   . ASN I 4 53  ? 202.824 189.174 145.413 1.00 69.45  ? 53  ASN L  HA   1 
ATOM   33249 H HB2  . ASN I 4 53  ? 200.837 187.214 145.583 1.00 69.45  ? 53  ASN L  HB2  1 
ATOM   33250 H HB3  . ASN I 4 53  ? 200.377 188.727 145.405 1.00 69.45  ? 53  ASN L  HB3  1 
ATOM   33251 H HD21 . ASN I 4 53  ? 200.124 186.496 143.588 1.00 69.45  ? 53  ASN L  HD21 1 
ATOM   33252 H HD22 . ASN I 4 53  ? 200.730 186.915 142.293 1.00 69.45  ? 53  ASN L  HD22 1 
ATOM   33253 N N    . GLN I 4 54  ? 201.660 188.592 148.310 1.00 70.10  ? 54  GLN L  N    1 
ATOM   33254 C CA   . GLN I 4 54  ? 201.164 189.222 149.517 1.00 70.10  ? 54  GLN L  CA   1 
ATOM   33255 C C    . GLN I 4 54  ? 202.254 190.078 150.130 1.00 70.10  ? 54  GLN L  C    1 
ATOM   33256 O O    . GLN I 4 54  ? 203.447 189.847 149.926 1.00 70.10  ? 54  GLN L  O    1 
ATOM   33257 C CB   . GLN I 4 54  ? 200.693 188.175 150.520 1.00 70.10  ? 54  GLN L  CB   1 
ATOM   33258 C CG   . GLN I 4 54  ? 199.627 187.239 149.995 1.00 70.10  ? 54  GLN L  CG   1 
ATOM   33259 C CD   . GLN I 4 54  ? 198.812 187.855 148.892 1.00 70.10  ? 54  GLN L  CD   1 
ATOM   33260 O OE1  . GLN I 4 54  ? 198.024 188.767 149.126 1.00 70.10  ? 54  GLN L  OE1  1 
ATOM   33261 N NE2  . GLN I 4 54  ? 199.008 187.374 147.673 1.00 70.10  ? 54  GLN L  NE2  1 
ATOM   33262 H H    . GLN I 4 54  ? 201.742 187.737 148.362 1.00 70.10  ? 54  GLN L  H    1 
ATOM   33263 H HA   . GLN I 4 54  ? 200.424 189.808 149.300 1.00 70.10  ? 54  GLN L  HA   1 
ATOM   33264 H HB2  . GLN I 4 54  ? 201.456 187.634 150.767 1.00 70.10  ? 54  GLN L  HB2  1 
ATOM   33265 H HB3  . GLN I 4 54  ? 200.336 188.624 151.302 1.00 70.10  ? 54  GLN L  HB3  1 
ATOM   33266 H HG2  . GLN I 4 54  ? 200.051 186.441 149.645 1.00 70.10  ? 54  GLN L  HG2  1 
ATOM   33267 H HG3  . GLN I 4 54  ? 199.024 187.006 150.719 1.00 70.10  ? 54  GLN L  HG3  1 
ATOM   33268 H HE21 . GLN I 4 54  ? 199.572 186.737 147.547 1.00 70.10  ? 54  GLN L  HE21 1 
ATOM   33269 H HE22 . GLN I 4 54  ? 198.567 187.696 147.008 1.00 70.10  ? 54  GLN L  HE22 1 
ATOM   33270 N N    . ARG I 4 55  ? 201.834 191.085 150.882 1.00 76.34  ? 55  ARG L  N    1 
ATOM   33271 C CA   . ARG I 4 55  ? 202.736 192.074 151.413 1.00 76.34  ? 55  ARG L  CA   1 
ATOM   33272 C C    . ARG I 4 55  ? 202.537 192.179 152.917 1.00 76.34  ? 55  ARG L  C    1 
ATOM   33273 O O    . ARG I 4 55  ? 201.401 192.386 153.368 1.00 76.34  ? 55  ARG L  O    1 
ATOM   33274 C CB   . ARG I 4 55  ? 202.460 193.416 150.743 1.00 76.34  ? 55  ARG L  CB   1 
ATOM   33275 C CG   . ARG I 4 55  ? 203.471 194.489 151.001 1.00 76.34  ? 55  ARG L  CG   1 
ATOM   33276 C CD   . ARG I 4 55  ? 203.155 195.723 150.176 1.00 76.34  ? 55  ARG L  CD   1 
ATOM   33277 N NE   . ARG I 4 55  ? 203.072 195.435 148.750 1.00 76.34  ? 55  ARG L  NE   1 
ATOM   33278 C CZ   . ARG I 4 55  ? 201.949 195.170 148.094 1.00 76.34  ? 55  ARG L  CZ   1 
ATOM   33279 N NH1  . ARG I 4 55  ? 200.775 195.159 148.705 1.00 76.34  ? 55  ARG L  NH1  1 
ATOM   33280 N NH2  . ARG I 4 55  ? 202.005 194.912 146.791 1.00 76.34  ? 55  ARG L  NH2  1 
ATOM   33281 H H    . ARG I 4 55  ? 201.010 191.210 151.102 1.00 76.34  ? 55  ARG L  H    1 
ATOM   33282 H HA   . ARG I 4 55  ? 203.651 191.816 151.221 1.00 76.34  ? 55  ARG L  HA   1 
ATOM   33283 H HB2  . ARG I 4 55  ? 202.431 193.259 149.785 1.00 76.34  ? 55  ARG L  HB2  1 
ATOM   33284 H HB3  . ARG I 4 55  ? 201.599 193.744 151.043 1.00 76.34  ? 55  ARG L  HB3  1 
ATOM   33285 H HG2  . ARG I 4 55  ? 203.445 194.732 151.941 1.00 76.34  ? 55  ARG L  HG2  1 
ATOM   33286 H HG3  . ARG I 4 55  ? 204.354 194.172 150.758 1.00 76.34  ? 55  ARG L  HG3  1 
ATOM   33287 H HD2  . ARG I 4 55  ? 202.309 196.093 150.470 1.00 76.34  ? 55  ARG L  HD2  1 
ATOM   33288 H HD3  . ARG I 4 55  ? 203.858 196.375 150.309 1.00 76.34  ? 55  ARG L  HD3  1 
ATOM   33289 H HE   . ARG I 4 55  ? 203.806 195.435 148.298 1.00 76.34  ? 55  ARG L  HE   1 
ATOM   33290 H HH11 . ARG I 4 55  ? 200.722 195.323 149.551 1.00 76.34  ? 55  ARG L  HH11 1 
ATOM   33291 H HH12 . ARG I 4 55  ? 200.060 194.984 148.254 1.00 76.34  ? 55  ARG L  HH12 1 
ATOM   33292 H HH21 . ARG I 4 55  ? 202.765 194.918 146.385 1.00 76.34  ? 55  ARG L  HH21 1 
ATOM   33293 H HH22 . ARG I 4 55  ? 201.282 194.740 146.355 1.00 76.34  ? 55  ARG L  HH22 1 
ATOM   33294 N N    . PRO I 4 56  ? 203.582 192.036 153.725 1.00 75.49  ? 56  PRO L  N    1 
ATOM   33295 C CA   . PRO I 4 56  ? 203.390 192.110 155.171 1.00 75.49  ? 56  PRO L  CA   1 
ATOM   33296 C C    . PRO I 4 56  ? 202.938 193.500 155.575 1.00 75.49  ? 56  PRO L  C    1 
ATOM   33297 O O    . PRO I 4 56  ? 203.289 194.497 154.941 1.00 75.49  ? 56  PRO L  O    1 
ATOM   33298 C CB   . PRO I 4 56  ? 204.777 191.789 155.732 1.00 75.49  ? 56  PRO L  CB   1 
ATOM   33299 C CG   . PRO I 4 56  ? 205.706 192.195 154.670 1.00 75.49  ? 56  PRO L  CG   1 
ATOM   33300 C CD   . PRO I 4 56  ? 205.007 191.966 153.368 1.00 75.49  ? 56  PRO L  CD   1 
ATOM   33301 H HA   . PRO I 4 56  ? 202.748 191.450 155.471 1.00 75.49  ? 56  PRO L  HA   1 
ATOM   33302 H HB2  . PRO I 4 56  ? 204.929 192.306 156.539 1.00 75.49  ? 56  PRO L  HB2  1 
ATOM   33303 H HB3  . PRO I 4 56  ? 204.846 190.837 155.910 1.00 75.49  ? 56  PRO L  HB3  1 
ATOM   33304 H HG2  . PRO I 4 56  ? 205.916 193.137 154.771 1.00 75.49  ? 56  PRO L  HG2  1 
ATOM   33305 H HG3  . PRO I 4 56  ? 206.513 191.660 154.722 1.00 75.49  ? 56  PRO L  HG3  1 
ATOM   33306 H HD2  . PRO I 4 56  ? 205.227 192.671 152.741 1.00 75.49  ? 56  PRO L  HD2  1 
ATOM   33307 H HD3  . PRO I 4 56  ? 205.229 191.089 153.016 1.00 75.49  ? 56  PRO L  HD3  1 
ATOM   33308 N N    . SER I 4 57  ? 202.142 193.559 156.633 1.00 79.28  ? 57  SER L  N    1 
ATOM   33309 C CA   . SER I 4 57  ? 201.679 194.847 157.126 1.00 79.28  ? 57  SER L  CA   1 
ATOM   33310 C C    . SER I 4 57  ? 202.871 195.725 157.477 1.00 79.28  ? 57  SER L  C    1 
ATOM   33311 O O    . SER I 4 57  ? 203.676 195.377 158.346 1.00 79.28  ? 57  SER L  O    1 
ATOM   33312 C CB   . SER I 4 57  ? 200.779 194.657 158.343 1.00 79.28  ? 57  SER L  CB   1 
ATOM   33313 O OG   . SER I 4 57  ? 200.420 195.907 158.902 1.00 79.28  ? 57  SER L  OG   1 
ATOM   33314 H H    . SER I 4 57  ? 201.860 192.879 157.077 1.00 79.28  ? 57  SER L  H    1 
ATOM   33315 H HA   . SER I 4 57  ? 201.172 195.289 156.430 1.00 79.28  ? 57  SER L  HA   1 
ATOM   33316 H HB2  . SER I 4 57  ? 199.975 194.185 158.071 1.00 79.28  ? 57  SER L  HB2  1 
ATOM   33317 H HB3  . SER I 4 57  ? 201.258 194.139 159.009 1.00 79.28  ? 57  SER L  HB3  1 
ATOM   33318 H HG   . SER I 4 57  ? 199.857 195.793 159.515 1.00 79.28  ? 57  SER L  HG   1 
ATOM   33319 N N    . GLY I 4 58  ? 202.985 196.860 156.796 1.00 79.12  ? 58  GLY L  N    1 
ATOM   33320 C CA   . GLY I 4 58  ? 204.094 197.768 157.013 1.00 79.12  ? 58  GLY L  CA   1 
ATOM   33321 C C    . GLY I 4 58  ? 204.838 198.100 155.738 1.00 79.12  ? 58  GLY L  C    1 
ATOM   33322 O O    . GLY I 4 58  ? 205.251 199.243 155.533 1.00 79.12  ? 58  GLY L  O    1 
ATOM   33323 H H    . GLY I 4 58  ? 202.426 197.125 156.199 1.00 79.12  ? 58  GLY L  H    1 
ATOM   33324 H HA2  . GLY I 4 58  ? 203.760 198.594 157.396 1.00 79.12  ? 58  GLY L  HA2  1 
ATOM   33325 H HA3  . GLY I 4 58  ? 204.724 197.371 157.636 1.00 79.12  ? 58  GLY L  HA3  1 
ATOM   33326 N N    . VAL I 4 59  ? 205.010 197.115 154.871 1.00 78.11  ? 59  VAL L  N    1 
ATOM   33327 C CA   . VAL I 4 59  ? 205.681 197.346 153.592 1.00 78.11  ? 59  VAL L  CA   1 
ATOM   33328 C C    . VAL I 4 59  ? 204.728 198.106 152.673 1.00 78.11  ? 59  VAL L  C    1 
ATOM   33329 O O    . VAL I 4 59  ? 203.593 197.655 152.466 1.00 78.11  ? 59  VAL L  O    1 
ATOM   33330 C CB   . VAL I 4 59  ? 206.110 196.025 152.967 1.00 78.11  ? 59  VAL L  CB   1 
ATOM   33331 C CG1  . VAL I 4 59  ? 206.629 196.244 151.561 1.00 78.11  ? 59  VAL L  CG1  1 
ATOM   33332 C CG2  . VAL I 4 59  ? 207.172 195.365 153.824 1.00 78.11  ? 59  VAL L  CG2  1 
ATOM   33333 H H    . VAL I 4 59  ? 204.750 196.304 154.994 1.00 78.11  ? 59  VAL L  H    1 
ATOM   33334 H HA   . VAL I 4 59  ? 206.475 197.878 153.747 1.00 78.11  ? 59  VAL L  HA   1 
ATOM   33335 H HB   . VAL I 4 59  ? 205.346 195.430 152.921 1.00 78.11  ? 59  VAL L  HB   1 
ATOM   33336 H HG11 . VAL I 4 59  ? 207.021 195.417 151.240 1.00 78.11  ? 59  VAL L  HG11 1 
ATOM   33337 H HG12 . VAL I 4 59  ? 205.902 196.507 150.979 1.00 78.11  ? 59  VAL L  HG12 1 
ATOM   33338 H HG13 . VAL I 4 59  ? 207.304 196.940 151.583 1.00 78.11  ? 59  VAL L  HG13 1 
ATOM   33339 H HG21 . VAL I 4 59  ? 207.382 194.495 153.450 1.00 78.11  ? 59  VAL L  HG21 1 
ATOM   33340 H HG22 . VAL I 4 59  ? 207.965 195.923 153.829 1.00 78.11  ? 59  VAL L  HG22 1 
ATOM   33341 H HG23 . VAL I 4 59  ? 206.834 195.263 154.727 1.00 78.11  ? 59  VAL L  HG23 1 
ATOM   33342 N N    . PRO I 4 60  ? 205.135 199.242 152.114 1.00 81.21  ? 60  PRO L  N    1 
ATOM   33343 C CA   . PRO I 4 60  ? 204.213 200.015 151.277 1.00 81.21  ? 60  PRO L  CA   1 
ATOM   33344 C C    . PRO I 4 60  ? 203.881 199.300 149.979 1.00 81.21  ? 60  PRO L  C    1 
ATOM   33345 O O    . PRO I 4 60  ? 204.659 198.493 149.465 1.00 81.21  ? 60  PRO L  O    1 
ATOM   33346 C CB   . PRO I 4 60  ? 204.987 201.308 151.015 1.00 81.21  ? 60  PRO L  CB   1 
ATOM   33347 C CG   . PRO I 4 60  ? 206.400 200.877 151.050 1.00 81.21  ? 60  PRO L  CG   1 
ATOM   33348 C CD   . PRO I 4 60  ? 206.464 199.873 152.163 1.00 81.21  ? 60  PRO L  CD   1 
ATOM   33349 H HA   . PRO I 4 60  ? 203.396 200.214 151.760 1.00 81.21  ? 60  PRO L  HA   1 
ATOM   33350 H HB2  . PRO I 4 60  ? 204.753 201.662 150.142 1.00 81.21  ? 60  PRO L  HB2  1 
ATOM   33351 H HB3  . PRO I 4 60  ? 204.801 201.954 151.714 1.00 81.21  ? 60  PRO L  HB3  1 
ATOM   33352 H HG2  . PRO I 4 60  ? 206.640 200.470 150.203 1.00 81.21  ? 60  PRO L  HG2  1 
ATOM   33353 H HG3  . PRO I 4 60  ? 206.969 201.638 151.242 1.00 81.21  ? 60  PRO L  HG3  1 
ATOM   33354 H HD2  . PRO I 4 60  ? 207.159 199.218 151.989 1.00 81.21  ? 60  PRO L  HD2  1 
ATOM   33355 H HD3  . PRO I 4 60  ? 206.598 200.319 153.014 1.00 81.21  ? 60  PRO L  HD3  1 
ATOM   33356 N N    . ASP I 4 61  ? 202.706 199.629 149.436 1.00 83.07  ? 61  ASP L  N    1 
ATOM   33357 C CA   . ASP I 4 61  ? 202.262 199.056 148.171 1.00 83.07  ? 61  ASP L  CA   1 
ATOM   33358 C C    . ASP I 4 61  ? 203.301 199.224 147.070 1.00 83.07  ? 61  ASP L  C    1 
ATOM   33359 O O    . ASP I 4 61  ? 203.220 198.549 146.039 1.00 83.07  ? 61  ASP L  O    1 
ATOM   33360 C CB   . ASP I 4 61  ? 200.946 199.716 147.752 1.00 83.07  ? 61  ASP L  CB   1 
ATOM   33361 C CG   . ASP I 4 61  ? 200.299 199.041 146.559 1.00 83.07  ? 61  ASP L  CG   1 
ATOM   33362 O OD1  . ASP I 4 61  ? 200.873 198.073 146.023 1.00 83.07  ? 61  ASP L  OD1  1 
ATOM   33363 O OD2  . ASP I 4 61  ? 199.209 199.491 146.149 1.00 83.07  ? 61  ASP L  OD2  1 
ATOM   33364 H H    . ASP I 4 61  ? 202.149 200.184 149.785 1.00 83.07  ? 61  ASP L  H    1 
ATOM   33365 H HA   . ASP I 4 61  ? 202.100 198.107 148.290 1.00 83.07  ? 61  ASP L  HA   1 
ATOM   33366 H HB2  . ASP I 4 61  ? 200.322 199.676 148.494 1.00 83.07  ? 61  ASP L  HB2  1 
ATOM   33367 H HB3  . ASP I 4 61  ? 201.119 200.641 147.515 1.00 83.07  ? 61  ASP L  HB3  1 
ATOM   33368 N N    . ARG I 4 62  ? 204.278 200.107 147.268 1.00 84.58  ? 62  ARG L  N    1 
ATOM   33369 C CA   . ARG I 4 62  ? 205.328 200.302 146.278 1.00 84.58  ? 62  ARG L  CA   1 
ATOM   33370 C C    . ARG I 4 62  ? 205.954 198.976 145.868 1.00 84.58  ? 62  ARG L  C    1 
ATOM   33371 O O    . ARG I 4 62  ? 206.176 198.727 144.678 1.00 84.58  ? 62  ARG L  O    1 
ATOM   33372 C CB   . ARG I 4 62  ? 206.385 201.242 146.854 1.00 84.58  ? 62  ARG L  CB   1 
ATOM   33373 C CG   . ARG I 4 62  ? 207.487 201.626 145.899 1.00 84.58  ? 62  ARG L  CG   1 
ATOM   33374 C CD   . ARG I 4 62  ? 208.042 203.003 146.241 1.00 84.58  ? 62  ARG L  CD   1 
ATOM   33375 N NE   . ARG I 4 62  ? 209.157 202.917 147.176 1.00 84.58  ? 62  ARG L  NE   1 
ATOM   33376 C CZ   . ARG I 4 62  ? 209.032 202.927 148.495 1.00 84.58  ? 62  ARG L  CZ   1 
ATOM   33377 N NH1  . ARG I 4 62  ? 207.847 202.988 149.079 1.00 84.58  ? 62  ARG L  NH1  1 
ATOM   33378 N NH2  . ARG I 4 62  ? 210.125 202.869 149.249 1.00 84.58  ? 62  ARG L  NH2  1 
ATOM   33379 H H    . ARG I 4 62  ? 204.353 200.612 147.960 1.00 84.58  ? 62  ARG L  H    1 
ATOM   33380 H HA   . ARG I 4 62  ? 204.950 200.717 145.487 1.00 84.58  ? 62  ARG L  HA   1 
ATOM   33381 H HB2  . ARG I 4 62  ? 205.940 202.052 147.144 1.00 84.58  ? 62  ARG L  HB2  1 
ATOM   33382 H HB3  . ARG I 4 62  ? 206.799 200.808 147.616 1.00 84.58  ? 62  ARG L  HB3  1 
ATOM   33383 H HG2  . ARG I 4 62  ? 208.208 200.980 145.961 1.00 84.58  ? 62  ARG L  HG2  1 
ATOM   33384 H HG3  . ARG I 4 62  ? 207.133 201.653 144.996 1.00 84.58  ? 62  ARG L  HG3  1 
ATOM   33385 H HD2  . ARG I 4 62  ? 208.362 203.433 145.434 1.00 84.58  ? 62  ARG L  HD2  1 
ATOM   33386 H HD3  . ARG I 4 62  ? 207.348 203.548 146.642 1.00 84.58  ? 62  ARG L  HD3  1 
ATOM   33387 H HE   . ARG I 4 62  ? 209.950 202.863 146.849 1.00 84.58  ? 62  ARG L  HE   1 
ATOM   33388 H HH11 . ARG I 4 62  ? 207.131 203.026 148.606 1.00 84.58  ? 62  ARG L  HH11 1 
ATOM   33389 H HH12 . ARG I 4 62  ? 207.794 202.992 149.936 1.00 84.58  ? 62  ARG L  HH12 1 
ATOM   33390 H HH21 . ARG I 4 62  ? 210.897 202.830 148.878 1.00 84.58  ? 62  ARG L  HH21 1 
ATOM   33391 H HH22 . ARG I 4 62  ? 210.058 202.873 150.107 1.00 84.58  ? 62  ARG L  HH22 1 
ATOM   33392 N N    . PHE I 4 63  ? 206.237 198.110 146.839 1.00 81.12  ? 63  PHE L  N    1 
ATOM   33393 C CA   . PHE I 4 63  ? 206.853 196.819 146.562 1.00 81.12  ? 63  PHE L  CA   1 
ATOM   33394 C C    . PHE I 4 63  ? 205.819 195.816 146.069 1.00 81.12  ? 63  PHE L  C    1 
ATOM   33395 O O    . PHE I 4 63  ? 204.692 195.765 146.568 1.00 81.12  ? 63  PHE L  O    1 
ATOM   33396 C CB   . PHE I 4 63  ? 207.528 196.268 147.816 1.00 81.12  ? 63  PHE L  CB   1 
ATOM   33397 C CG   . PHE I 4 63  ? 208.645 197.118 148.328 1.00 81.12  ? 63  PHE L  CG   1 
ATOM   33398 C CD1  . PHE I 4 63  ? 209.926 196.966 147.838 1.00 81.12  ? 63  PHE L  CD1  1 
ATOM   33399 C CD2  . PHE I 4 63  ? 208.421 198.048 149.323 1.00 81.12  ? 63  PHE L  CD2  1 
ATOM   33400 C CE1  . PHE I 4 63  ? 210.957 197.741 148.313 1.00 81.12  ? 63  PHE L  CE1  1 
ATOM   33401 C CE2  . PHE I 4 63  ? 209.451 198.823 149.805 1.00 81.12  ? 63  PHE L  CE2  1 
ATOM   33402 C CZ   . PHE I 4 63  ? 210.721 198.668 149.298 1.00 81.12  ? 63  PHE L  CZ   1 
ATOM   33403 H H    . PHE I 4 63  ? 206.080 198.250 147.673 1.00 81.12  ? 63  PHE L  H    1 
ATOM   33404 H HA   . PHE I 4 63  ? 207.528 196.926 145.874 1.00 81.12  ? 63  PHE L  HA   1 
ATOM   33405 H HB2  . PHE I 4 63  ? 206.865 196.196 148.520 1.00 81.12  ? 63  PHE L  HB2  1 
ATOM   33406 H HB3  . PHE I 4 63  ? 207.891 195.391 147.616 1.00 81.12  ? 63  PHE L  HB3  1 
ATOM   33407 H HD1  . PHE I 4 63  ? 210.092 196.341 147.170 1.00 81.12  ? 63  PHE L  HD1  1 
ATOM   33408 H HD2  . PHE I 4 63  ? 207.564 198.157 149.667 1.00 81.12  ? 63  PHE L  HD2  1 
ATOM   33409 H HE1  . PHE I 4 63  ? 211.816 197.634 147.971 1.00 81.12  ? 63  PHE L  HE1  1 
ATOM   33410 H HE2  . PHE I 4 63  ? 209.289 199.452 150.471 1.00 81.12  ? 63  PHE L  HE2  1 
ATOM   33411 H HZ   . PHE I 4 63  ? 211.418 199.192 149.621 1.00 81.12  ? 63  PHE L  HZ   1 
ATOM   33412 N N    . SER I 4 64  ? 206.214 195.002 145.095 1.00 79.86  ? 64  SER L  N    1 
ATOM   33413 C CA   . SER I 4 64  ? 205.350 193.949 144.586 1.00 79.86  ? 64  SER L  CA   1 
ATOM   33414 C C    . SER I 4 64  ? 206.217 192.868 143.966 1.00 79.86  ? 64  SER L  C    1 
ATOM   33415 O O    . SER I 4 64  ? 207.227 193.171 143.329 1.00 79.86  ? 64  SER L  O    1 
ATOM   33416 C CB   . SER I 4 64  ? 204.362 194.486 143.549 1.00 79.86  ? 64  SER L  CB   1 
ATOM   33417 O OG   . SER I 4 64  ? 205.052 195.098 142.475 1.00 79.86  ? 64  SER L  OG   1 
ATOM   33418 H H    . SER I 4 64  ? 206.983 195.041 144.712 1.00 79.86  ? 64  SER L  H    1 
ATOM   33419 H HA   . SER I 4 64  ? 204.847 193.560 145.318 1.00 79.86  ? 64  SER L  HA   1 
ATOM   33420 H HB2  . SER I 4 64  ? 203.831 193.750 143.206 1.00 79.86  ? 64  SER L  HB2  1 
ATOM   33421 H HB3  . SER I 4 64  ? 203.786 195.143 143.970 1.00 79.86  ? 64  SER L  HB3  1 
ATOM   33422 H HG   . SER I 4 64  ? 204.505 195.380 141.904 1.00 79.86  ? 64  SER L  HG   1 
ATOM   33423 N N    . GLY I 4 65  ? 205.812 191.610 144.150 1.00 77.01  ? 65  GLY L  N    1 
ATOM   33424 C CA   . GLY I 4 65  ? 206.541 190.477 143.633 1.00 77.01  ? 65  GLY L  CA   1 
ATOM   33425 C C    . GLY I 4 65  ? 205.699 189.681 142.649 1.00 77.01  ? 65  GLY L  C    1 
ATOM   33426 O O    . GLY I 4 65  ? 204.478 189.839 142.564 1.00 77.01  ? 65  GLY L  O    1 
ATOM   33427 H H    . GLY I 4 65  ? 205.100 191.394 144.582 1.00 77.01  ? 65  GLY L  H    1 
ATOM   33428 H HA2  . GLY I 4 65  ? 207.345 190.779 143.183 1.00 77.01  ? 65  GLY L  HA2  1 
ATOM   33429 H HA3  . GLY I 4 65  ? 206.796 189.893 144.365 1.00 77.01  ? 65  GLY L  HA3  1 
ATOM   33430 N N    . SER I 4 66  ? 206.376 188.818 141.898 1.00 76.10  ? 66  SER L  N    1 
ATOM   33431 C CA   . SER I 4 66  ? 205.705 187.975 140.924 1.00 76.10  ? 66  SER L  CA   1 
ATOM   33432 C C    . SER I 4 66  ? 206.527 186.719 140.703 1.00 76.10  ? 66  SER L  C    1 
ATOM   33433 O O    . SER I 4 66  ? 207.721 186.671 141.003 1.00 76.10  ? 66  SER L  O    1 
ATOM   33434 C CB   . SER I 4 66  ? 205.494 188.706 139.596 1.00 76.10  ? 66  SER L  CB   1 
ATOM   33435 O OG   . SER I 4 66  ? 206.735 189.034 138.999 1.00 76.10  ? 66  SER L  OG   1 
ATOM   33436 H H    . SER I 4 66  ? 207.228 188.702 141.937 1.00 76.10  ? 66  SER L  H    1 
ATOM   33437 H HA   . SER I 4 66  ? 204.837 187.714 141.270 1.00 76.10  ? 66  SER L  HA   1 
ATOM   33438 H HB2  . SER I 4 66  ? 204.997 188.130 138.994 1.00 76.10  ? 66  SER L  HB2  1 
ATOM   33439 H HB3  . SER I 4 66  ? 204.997 189.523 139.760 1.00 76.10  ? 66  SER L  HB3  1 
ATOM   33440 H HG   . SER I 4 66  ? 207.103 189.654 139.429 1.00 76.10  ? 66  SER L  HG   1 
ATOM   33441 N N    . LYS I 4 67  ? 205.865 185.698 140.168 1.00 73.03  ? 67  LYS L  N    1 
ATOM   33442 C CA   . LYS I 4 67  ? 206.498 184.425 139.859 1.00 73.03  ? 67  LYS L  CA   1 
ATOM   33443 C C    . LYS I 4 67  ? 206.047 183.981 138.479 1.00 73.03  ? 67  LYS L  C    1 
ATOM   33444 O O    . LYS I 4 67  ? 204.845 183.936 138.205 1.00 73.03  ? 67  LYS L  O    1 
ATOM   33445 C CB   . LYS I 4 67  ? 206.136 183.360 140.895 1.00 73.03  ? 67  LYS L  CB   1 
ATOM   33446 C CG   . LYS I 4 67  ? 207.142 182.237 141.007 1.00 73.03  ? 67  LYS L  CG   1 
ATOM   33447 C CD   . LYS I 4 67  ? 206.663 181.171 141.973 1.00 73.03  ? 67  LYS L  CD   1 
ATOM   33448 C CE   . LYS I 4 67  ? 205.533 180.347 141.393 1.00 73.03  ? 67  LYS L  CE   1 
ATOM   33449 N NZ   . LYS I 4 67  ? 205.095 179.291 142.336 1.00 73.03  ? 67  LYS L  NZ   1 
ATOM   33450 H H    . LYS I 4 67  ? 205.028 185.721 139.971 1.00 73.03  ? 67  LYS L  H    1 
ATOM   33451 H HA   . LYS I 4 67  ? 207.462 184.532 139.848 1.00 73.03  ? 67  LYS L  HA   1 
ATOM   33452 H HB2  . LYS I 4 67  ? 206.070 183.784 141.765 1.00 73.03  ? 67  LYS L  HB2  1 
ATOM   33453 H HB3  . LYS I 4 67  ? 205.280 182.975 140.653 1.00 73.03  ? 67  LYS L  HB3  1 
ATOM   33454 H HG2  . LYS I 4 67  ? 207.264 181.827 140.136 1.00 73.03  ? 67  LYS L  HG2  1 
ATOM   33455 H HG3  . LYS I 4 67  ? 207.984 182.590 141.334 1.00 73.03  ? 67  LYS L  HG3  1 
ATOM   33456 H HD2  . LYS I 4 67  ? 207.399 180.574 142.179 1.00 73.03  ? 67  LYS L  HD2  1 
ATOM   33457 H HD3  . LYS I 4 67  ? 206.342 181.597 142.783 1.00 73.03  ? 67  LYS L  HD3  1 
ATOM   33458 H HE2  . LYS I 4 67  ? 204.773 180.921 141.212 1.00 73.03  ? 67  LYS L  HE2  1 
ATOM   33459 H HE3  . LYS I 4 67  ? 205.835 179.920 140.576 1.00 73.03  ? 67  LYS L  HE3  1 
ATOM   33460 H HZ1  . LYS I 4 67  ? 205.751 179.101 142.907 1.00 73.03  ? 67  LYS L  HZ1  1 
ATOM   33461 H HZ2  . LYS I 4 67  ? 204.385 179.569 142.794 1.00 73.03  ? 67  LYS L  HZ2  1 
ATOM   33462 H HZ3  . LYS I 4 67  ? 204.878 178.553 141.887 1.00 73.03  ? 67  LYS L  HZ3  1 
ATOM   33463 N N    . SER I 4 68  ? 207.007 183.662 137.616 1.00 76.88  ? 68  SER L  N    1 
ATOM   33464 C CA   . SER I 4 68  ? 206.725 183.204 136.258 1.00 76.88  ? 68  SER L  CA   1 
ATOM   33465 C C    . SER I 4 68  ? 207.464 181.888 136.055 1.00 76.88  ? 68  SER L  C    1 
ATOM   33466 O O    . SER I 4 68  ? 208.683 181.877 135.867 1.00 76.88  ? 68  SER L  O    1 
ATOM   33467 C CB   . SER I 4 68  ? 207.149 184.239 135.224 1.00 76.88  ? 68  SER L  CB   1 
ATOM   33468 O OG   . SER I 4 68  ? 208.546 184.188 135.005 1.00 76.88  ? 68  SER L  OG   1 
ATOM   33469 H H    . SER I 4 68  ? 207.846 183.704 137.796 1.00 76.88  ? 68  SER L  H    1 
ATOM   33470 H HA   . SER I 4 68  ? 205.774 183.041 136.158 1.00 76.88  ? 68  SER L  HA   1 
ATOM   33471 H HB2  . SER I 4 68  ? 206.691 184.056 134.389 1.00 76.88  ? 68  SER L  HB2  1 
ATOM   33472 H HB3  . SER I 4 68  ? 206.912 185.122 135.547 1.00 76.88  ? 68  SER L  HB3  1 
ATOM   33473 H HG   . SER I 4 68  ? 208.950 184.157 135.740 1.00 76.88  ? 68  SER L  HG   1 
ATOM   33474 N N    . GLY I 4 69  ? 206.732 180.782 136.095 1.00 75.44  ? 69  GLY L  N    1 
ATOM   33475 C CA   . GLY I 4 69  ? 207.350 179.490 135.894 1.00 75.44  ? 69  GLY L  CA   1 
ATOM   33476 C C    . GLY I 4 69  ? 208.351 179.170 136.981 1.00 75.44  ? 69  GLY L  C    1 
ATOM   33477 O O    . GLY I 4 69  ? 207.971 178.877 138.116 1.00 75.44  ? 69  GLY L  O    1 
ATOM   33478 H H    . GLY I 4 69  ? 205.884 180.756 136.235 1.00 75.44  ? 69  GLY L  H    1 
ATOM   33479 H HA2  . GLY I 4 69  ? 206.668 178.801 135.888 1.00 75.44  ? 69  GLY L  HA2  1 
ATOM   33480 H HA3  . GLY I 4 69  ? 207.809 179.479 135.039 1.00 75.44  ? 69  GLY L  HA3  1 
ATOM   33481 N N    . THR I 4 70  ? 209.637 179.218 136.639 1.00 74.71  ? 70  THR L  N    1 
ATOM   33482 C CA   . THR I 4 70  ? 210.715 178.903 137.566 1.00 74.71  ? 70  THR L  CA   1 
ATOM   33483 C C    . THR I 4 70  ? 211.537 180.130 137.942 1.00 74.71  ? 70  THR L  C    1 
ATOM   33484 O O    . THR I 4 70  ? 212.684 179.990 138.375 1.00 74.71  ? 70  THR L  O    1 
ATOM   33485 C CB   . THR I 4 70  ? 211.620 177.827 136.967 1.00 74.71  ? 70  THR L  CB   1 
ATOM   33486 O OG1  . THR I 4 70  ? 212.429 177.248 137.997 1.00 74.71  ? 70  THR L  OG1  1 
ATOM   33487 C CG2  . THR I 4 70  ? 212.515 178.418 135.891 1.00 74.71  ? 70  THR L  CG2  1 
ATOM   33488 H H    . THR I 4 70  ? 209.915 179.438 135.855 1.00 74.71  ? 70  THR L  H    1 
ATOM   33489 H HA   . THR I 4 70  ? 210.333 178.544 138.382 1.00 74.71  ? 70  THR L  HA   1 
ATOM   33490 H HB   . THR I 4 70  ? 211.072 177.136 136.562 1.00 74.71  ? 70  THR L  HB   1 
ATOM   33491 H HG1  . THR I 4 70  ? 212.968 177.819 138.294 1.00 74.71  ? 70  THR L  HG1  1 
ATOM   33492 H HG21 . THR I 4 70  ? 212.830 177.716 135.302 1.00 74.71  ? 70  THR L  HG21 1 
ATOM   33493 H HG22 . THR I 4 70  ? 212.020 179.069 135.369 1.00 74.71  ? 70  THR L  HG22 1 
ATOM   33494 H HG23 . THR I 4 70  ? 213.280 178.856 136.295 1.00 74.71  ? 70  THR L  HG23 1 
ATOM   33495 N N    . SER I 4 71  ? 210.981 181.328 137.781 1.00 76.19  ? 71  SER L  N    1 
ATOM   33496 C CA   . SER I 4 71  ? 211.676 182.562 138.112 1.00 76.19  ? 71  SER L  CA   1 
ATOM   33497 C C    . SER I 4 71  ? 210.754 183.480 138.896 1.00 76.19  ? 71  SER L  C    1 
ATOM   33498 O O    . SER I 4 71  ? 209.530 183.425 138.756 1.00 76.19  ? 71  SER L  O    1 
ATOM   33499 C CB   . SER I 4 71  ? 212.166 183.285 136.858 1.00 76.19  ? 71  SER L  CB   1 
ATOM   33500 O OG   . SER I 4 71  ? 213.029 182.456 136.103 1.00 76.19  ? 71  SER L  OG   1 
ATOM   33501 H H    . SER I 4 71  ? 210.186 181.452 137.477 1.00 76.19  ? 71  SER L  H    1 
ATOM   33502 H HA   . SER I 4 71  ? 212.446 182.361 138.667 1.00 76.19  ? 71  SER L  HA   1 
ATOM   33503 H HB2  . SER I 4 71  ? 211.401 183.523 136.312 1.00 76.19  ? 71  SER L  HB2  1 
ATOM   33504 H HB3  . SER I 4 71  ? 212.647 184.085 137.122 1.00 76.19  ? 71  SER L  HB3  1 
ATOM   33505 H HG   . SER I 4 71  ? 213.296 182.866 135.420 1.00 76.19  ? 71  SER L  HG   1 
ATOM   33506 N N    . ALA I 4 72  ? 211.356 184.334 139.715 1.00 75.81  ? 72  ALA L  N    1 
ATOM   33507 C CA   . ALA I 4 72  ? 210.623 185.302 140.510 1.00 75.81  ? 72  ALA L  CA   1 
ATOM   33508 C C    . ALA I 4 72  ? 211.258 186.671 140.333 1.00 75.81  ? 72  ALA L  C    1 
ATOM   33509 O O    . ALA I 4 72  ? 212.442 186.790 140.013 1.00 75.81  ? 72  ALA L  O    1 
ATOM   33510 C CB   . ALA I 4 72  ? 210.608 184.917 141.990 1.00 75.81  ? 72  ALA L  CB   1 
ATOM   33511 H H    . ALA I 4 72  ? 212.208 184.370 139.828 1.00 75.81  ? 72  ALA L  H    1 
ATOM   33512 H HA   . ALA I 4 72  ? 209.706 185.350 140.199 1.00 75.81  ? 72  ALA L  HA   1 
ATOM   33513 H HB1  . ALA I 4 72  ? 210.115 185.590 142.484 1.00 75.81  ? 72  ALA L  HB1  1 
ATOM   33514 H HB2  . ALA I 4 72  ? 210.180 184.053 142.088 1.00 75.81  ? 72  ALA L  HB2  1 
ATOM   33515 H HB3  . ALA I 4 72  ? 211.522 184.873 142.313 1.00 75.81  ? 72  ALA L  HB3  1 
ATOM   33516 N N    . SER I 4 73  ? 210.457 187.710 140.544 1.00 78.57  ? 73  SER L  N    1 
ATOM   33517 C CA   . SER I 4 73  ? 210.916 189.076 140.350 1.00 78.57  ? 73  SER L  CA   1 
ATOM   33518 C C    . SER I 4 73  ? 210.292 189.977 141.400 1.00 78.57  ? 73  SER L  C    1 
ATOM   33519 O O    . SER I 4 73  ? 209.086 189.904 141.646 1.00 78.57  ? 73  SER L  O    1 
ATOM   33520 C CB   . SER I 4 73  ? 210.560 189.584 138.951 1.00 78.57  ? 73  SER L  CB   1 
ATOM   33521 O OG   . SER I 4 73  ? 209.158 189.693 138.795 1.00 78.57  ? 73  SER L  OG   1 
ATOM   33522 H H    . SER I 4 73  ? 209.639 187.648 140.801 1.00 78.57  ? 73  SER L  H    1 
ATOM   33523 H HA   . SER I 4 73  ? 211.879 189.107 140.451 1.00 78.57  ? 73  SER L  HA   1 
ATOM   33524 H HB2  . SER I 4 73  ? 210.960 190.459 138.821 1.00 78.57  ? 73  SER L  HB2  1 
ATOM   33525 H HB3  . SER I 4 73  ? 210.903 188.962 138.290 1.00 78.57  ? 73  SER L  HB3  1 
ATOM   33526 H HG   . SER I 4 73  ? 208.803 188.935 138.868 1.00 78.57  ? 73  SER L  HG   1 
ATOM   33527 N N    . LEU I 4 74  ? 211.112 190.826 142.007 1.00 80.17  ? 74  LEU L  N    1 
ATOM   33528 C CA   . LEU I 4 74  ? 210.661 191.831 142.963 1.00 80.17  ? 74  LEU L  CA   1 
ATOM   33529 C C    . LEU I 4 74  ? 210.755 193.189 142.283 1.00 80.17  ? 74  LEU L  C    1 
ATOM   33530 O O    . LEU I 4 74  ? 211.854 193.654 141.968 1.00 80.17  ? 74  LEU L  O    1 
ATOM   33531 C CB   . LEU I 4 74  ? 211.502 191.789 144.235 1.00 80.17  ? 74  LEU L  CB   1 
ATOM   33532 C CG   . LEU I 4 74  ? 211.272 192.922 145.230 1.00 80.17  ? 74  LEU L  CG   1 
ATOM   33533 C CD1  . LEU I 4 74  ? 209.807 193.042 145.567 1.00 80.17  ? 74  LEU L  CD1  1 
ATOM   33534 C CD2  . LEU I 4 74  ? 212.095 192.706 146.484 1.00 80.17  ? 74  LEU L  CD2  1 
ATOM   33535 H H    . LEU I 4 74  ? 211.962 190.841 141.877 1.00 80.17  ? 74  LEU L  H    1 
ATOM   33536 H HA   . LEU I 4 74  ? 209.735 191.665 143.198 1.00 80.17  ? 74  LEU L  HA   1 
ATOM   33537 H HB2  . LEU I 4 74  ? 211.314 190.957 144.697 1.00 80.17  ? 74  LEU L  HB2  1 
ATOM   33538 H HB3  . LEU I 4 74  ? 212.438 191.812 143.982 1.00 80.17  ? 74  LEU L  HB3  1 
ATOM   33539 H HG   . LEU I 4 74  ? 211.556 193.759 144.829 1.00 80.17  ? 74  LEU L  HG   1 
ATOM   33540 H HD11 . LEU I 4 74  ? 209.704 193.666 146.303 1.00 80.17  ? 74  LEU L  HD11 1 
ATOM   33541 H HD12 . LEU I 4 74  ? 209.327 193.368 144.790 1.00 80.17  ? 74  LEU L  HD12 1 
ATOM   33542 H HD13 . LEU I 4 74  ? 209.470 192.170 145.825 1.00 80.17  ? 74  LEU L  HD13 1 
ATOM   33543 H HD21 . LEU I 4 74  ? 212.069 193.514 147.021 1.00 80.17  ? 74  LEU L  HD21 1 
ATOM   33544 H HD22 . LEU I 4 74  ? 211.722 191.963 146.984 1.00 80.17  ? 74  LEU L  HD22 1 
ATOM   33545 H HD23 . LEU I 4 74  ? 213.010 192.509 146.230 1.00 80.17  ? 74  LEU L  HD23 1 
ATOM   33546 N N    . ALA I 4 75  ? 209.608 193.814 142.045 1.00 85.11  ? 75  ALA L  N    1 
ATOM   33547 C CA   . ALA I 4 75  ? 209.539 195.090 141.345 1.00 85.11  ? 75  ALA L  CA   1 
ATOM   33548 C C    . ALA I 4 75  ? 209.428 196.207 142.374 1.00 85.11  ? 75  ALA L  C    1 
ATOM   33549 O O    . ALA I 4 75  ? 208.417 196.320 143.074 1.00 85.11  ? 75  ALA L  O    1 
ATOM   33550 C CB   . ALA I 4 75  ? 208.358 195.114 140.380 1.00 85.11  ? 75  ALA L  CB   1 
ATOM   33551 H H    . ALA I 4 75  ? 208.840 193.513 142.285 1.00 85.11  ? 75  ALA L  H    1 
ATOM   33552 H HA   . ALA I 4 75  ? 210.353 195.225 140.836 1.00 85.11  ? 75  ALA L  HA   1 
ATOM   33553 H HB1  . ALA I 4 75  ? 208.338 195.971 139.927 1.00 85.11  ? 75  ALA L  HB1  1 
ATOM   33554 H HB2  . ALA I 4 75  ? 208.466 194.400 139.732 1.00 85.11  ? 75  ALA L  HB2  1 
ATOM   33555 H HB3  . ALA I 4 75  ? 207.538 194.985 140.881 1.00 85.11  ? 75  ALA L  HB3  1 
ATOM   33556 N N    . ILE I 4 76  ? 210.467 197.028 142.465 1.00 86.16  ? 76  ILE L  N    1 
ATOM   33557 C CA   . ILE I 4 76  ? 210.489 198.166 143.380 1.00 86.16  ? 76  ILE L  CA   1 
ATOM   33558 C C    . ILE I 4 76  ? 210.159 199.393 142.539 1.00 86.16  ? 76  ILE L  C    1 
ATOM   33559 O O    . ILE I 4 76  ? 211.038 200.035 141.966 1.00 86.16  ? 76  ILE L  O    1 
ATOM   33560 C CB   . ILE I 4 76  ? 211.831 198.305 144.093 1.00 86.16  ? 76  ILE L  CB   1 
ATOM   33561 C CG1  . ILE I 4 76  ? 212.277 196.972 144.695 1.00 86.16  ? 76  ILE L  CG1  1 
ATOM   33562 C CG2  . ILE I 4 76  ? 211.735 199.357 145.181 1.00 86.16  ? 76  ILE L  CG2  1 
ATOM   33563 C CD1  . ILE I 4 76  ? 213.770 196.823 144.766 1.00 86.16  ? 76  ILE L  CD1  1 
ATOM   33564 H H    . ILE I 4 76  ? 211.185 196.947 142.000 1.00 86.16  ? 76  ILE L  H    1 
ATOM   33565 H HA   . ILE I 4 76  ? 209.797 198.058 144.050 1.00 86.16  ? 76  ILE L  HA   1 
ATOM   33566 H HB   . ILE I 4 76  ? 212.496 198.589 143.446 1.00 86.16  ? 76  ILE L  HB   1 
ATOM   33567 H HG12 . ILE I 4 76  ? 211.932 196.909 145.599 1.00 86.16  ? 76  ILE L  HG12 1 
ATOM   33568 H HG13 . ILE I 4 76  ? 211.937 196.236 144.165 1.00 86.16  ? 76  ILE L  HG13 1 
ATOM   33569 H HG21 . ILE I 4 76  ? 212.581 199.397 145.655 1.00 86.16  ? 76  ILE L  HG21 1 
ATOM   33570 H HG22 . ILE I 4 76  ? 211.543 200.217 144.775 1.00 86.16  ? 76  ILE L  HG22 1 
ATOM   33571 H HG23 . ILE I 4 76  ? 211.024 199.113 145.794 1.00 86.16  ? 76  ILE L  HG23 1 
ATOM   33572 H HD11 . ILE I 4 76  ? 213.982 195.944 145.117 1.00 86.16  ? 76  ILE L  HD11 1 
ATOM   33573 H HD12 . ILE I 4 76  ? 214.140 196.924 143.875 1.00 86.16  ? 76  ILE L  HD12 1 
ATOM   33574 H HD13 . ILE I 4 76  ? 214.126 197.509 145.352 1.00 86.16  ? 76  ILE L  HD13 1 
ATOM   33575 N N    . GLY I 4 77  ? 208.877 199.723 142.465 1.00 88.78  ? 77  GLY L  N    1 
ATOM   33576 C CA   . GLY I 4 77  ? 208.464 200.935 141.792 1.00 88.78  ? 77  GLY L  CA   1 
ATOM   33577 C C    . GLY I 4 77  ? 208.826 202.165 142.595 1.00 88.78  ? 77  GLY L  C    1 
ATOM   33578 O O    . GLY I 4 77  ? 209.172 202.097 143.772 1.00 88.78  ? 77  GLY L  O    1 
ATOM   33579 H H    . GLY I 4 77  ? 208.231 199.262 142.796 1.00 88.78  ? 77  GLY L  H    1 
ATOM   33580 H HA2  . GLY I 4 77  ? 208.900 200.999 140.930 1.00 88.78  ? 77  GLY L  HA2  1 
ATOM   33581 H HA3  . GLY I 4 77  ? 207.503 200.923 141.655 1.00 88.78  ? 77  GLY L  HA3  1 
ATOM   33582 N N    . GLY I 4 78  ? 208.766 203.314 141.925 1.00 91.21  ? 78  GLY L  N    1 
ATOM   33583 C CA   . GLY I 4 78  ? 209.046 204.588 142.562 1.00 91.21  ? 78  GLY L  CA   1 
ATOM   33584 C C    . GLY I 4 78  ? 210.253 204.552 143.475 1.00 91.21  ? 78  GLY L  C    1 
ATOM   33585 O O    . GLY I 4 78  ? 210.211 205.081 144.588 1.00 91.21  ? 78  GLY L  O    1 
ATOM   33586 H H    . GLY I 4 78  ? 208.561 203.378 141.092 1.00 91.21  ? 78  GLY L  H    1 
ATOM   33587 H HA2  . GLY I 4 78  ? 209.202 205.259 141.879 1.00 91.21  ? 78  GLY L  HA2  1 
ATOM   33588 H HA3  . GLY I 4 78  ? 208.277 204.860 143.086 1.00 91.21  ? 78  GLY L  HA3  1 
ATOM   33589 N N    . LEU I 4 79  ? 211.330 203.924 143.013 1.00 91.61  ? 79  LEU L  N    1 
ATOM   33590 C CA   . LEU I 4 79  ? 212.524 203.701 143.817 1.00 91.61  ? 79  LEU L  CA   1 
ATOM   33591 C C    . LEU I 4 79  ? 212.930 204.955 144.576 1.00 91.61  ? 79  LEU L  C    1 
ATOM   33592 O O    . LEU I 4 79  ? 213.155 206.010 143.978 1.00 91.61  ? 79  LEU L  O    1 
ATOM   33593 C CB   . LEU I 4 79  ? 213.663 203.246 142.905 1.00 91.61  ? 79  LEU L  CB   1 
ATOM   33594 C CG   . LEU I 4 79  ? 215.025 203.024 143.556 1.00 91.61  ? 79  LEU L  CG   1 
ATOM   33595 C CD1  . LEU I 4 79  ? 215.710 201.839 142.908 1.00 91.61  ? 79  LEU L  CD1  1 
ATOM   33596 C CD2  . LEU I 4 79  ? 215.891 204.264 143.453 1.00 91.61  ? 79  LEU L  CD2  1 
ATOM   33597 H H    . LEU I 4 79  ? 211.394 203.611 142.214 1.00 91.61  ? 79  LEU L  H    1 
ATOM   33598 H HA   . LEU I 4 79  ? 212.350 202.997 144.462 1.00 91.61  ? 79  LEU L  HA   1 
ATOM   33599 H HB2  . LEU I 4 79  ? 213.403 202.405 142.497 1.00 91.61  ? 79  LEU L  HB2  1 
ATOM   33600 H HB3  . LEU I 4 79  ? 213.778 203.914 142.211 1.00 91.61  ? 79  LEU L  HB3  1 
ATOM   33601 H HG   . LEU I 4 79  ? 214.898 202.822 144.496 1.00 91.61  ? 79  LEU L  HG   1 
ATOM   33602 H HD11 . LEU I 4 79  ? 216.617 201.775 143.246 1.00 91.61  ? 79  LEU L  HD11 1 
ATOM   33603 H HD12 . LEU I 4 79  ? 215.218 201.033 143.127 1.00 91.61  ? 79  LEU L  HD12 1 
ATOM   33604 H HD13 . LEU I 4 79  ? 215.724 201.969 141.947 1.00 91.61  ? 79  LEU L  HD13 1 
ATOM   33605 H HD21 . LEU I 4 79  ? 216.807 204.025 143.664 1.00 91.61  ? 79  LEU L  HD21 1 
ATOM   33606 H HD22 . LEU I 4 79  ? 215.845 204.611 142.548 1.00 91.61  ? 79  LEU L  HD22 1 
ATOM   33607 H HD23 . LEU I 4 79  ? 215.571 204.931 144.079 1.00 91.61  ? 79  LEU L  HD23 1 
ATOM   33608 N N    . GLN I 4 80  ? 213.028 204.841 145.896 1.00 91.49  ? 80  GLN L  N    1 
ATOM   33609 C CA   . GLN I 4 80  ? 213.415 205.949 146.760 1.00 91.49  ? 80  GLN L  CA   1 
ATOM   33610 C C    . GLN I 4 80  ? 214.750 205.645 147.431 1.00 91.49  ? 80  GLN L  C    1 
ATOM   33611 O O    . GLN I 4 80  ? 215.351 204.589 147.229 1.00 91.49  ? 80  GLN L  O    1 
ATOM   33612 C CB   . GLN I 4 80  ? 212.335 206.237 147.804 1.00 91.49  ? 80  GLN L  CB   1 
ATOM   33613 C CG   . GLN I 4 80  ? 210.930 206.189 147.255 1.00 91.49  ? 80  GLN L  CG   1 
ATOM   33614 C CD   . GLN I 4 80  ? 210.006 207.168 147.943 1.00 91.49  ? 80  GLN L  CD   1 
ATOM   33615 O OE1  . GLN I 4 80  ? 209.881 207.166 149.167 1.00 91.49  ? 80  GLN L  OE1  1 
ATOM   33616 N NE2  . GLN I 4 80  ? 209.345 208.010 147.157 1.00 91.49  ? 80  GLN L  NE2  1 
ATOM   33617 H H    . GLN I 4 80  ? 212.870 204.113 146.325 1.00 91.49  ? 80  GLN L  H    1 
ATOM   33618 H HA   . GLN I 4 80  ? 213.528 206.748 146.221 1.00 91.49  ? 80  GLN L  HA   1 
ATOM   33619 H HB2  . GLN I 4 80  ? 212.400 205.577 148.512 1.00 91.49  ? 80  GLN L  HB2  1 
ATOM   33620 H HB3  . GLN I 4 80  ? 212.481 207.125 148.168 1.00 91.49  ? 80  GLN L  HB3  1 
ATOM   33621 H HG2  . GLN I 4 80  ? 210.957 206.423 146.315 1.00 91.49  ? 80  GLN L  HG2  1 
ATOM   33622 H HG3  . GLN I 4 80  ? 210.569 205.295 147.369 1.00 91.49  ? 80  GLN L  HG3  1 
ATOM   33623 H HE21 . GLN I 4 80  ? 209.457 207.980 146.305 1.00 91.49  ? 80  GLN L  HE21 1 
ATOM   33624 H HE22 . GLN I 4 80  ? 208.806 208.586 147.500 1.00 91.49  ? 80  GLN L  HE22 1 
ATOM   33625 N N    . SER I 4 81  ? 215.209 206.601 148.239 1.00 92.89  ? 81  SER L  N    1 
ATOM   33626 C CA   . SER I 4 81  ? 216.546 206.509 148.814 1.00 92.89  ? 81  SER L  CA   1 
ATOM   33627 C C    . SER I 4 81  ? 216.628 205.420 149.874 1.00 92.89  ? 81  SER L  C    1 
ATOM   33628 O O    . SER I 4 81  ? 217.623 204.689 149.944 1.00 92.89  ? 81  SER L  O    1 
ATOM   33629 C CB   . SER I 4 81  ? 216.943 207.857 149.410 1.00 92.89  ? 81  SER L  CB   1 
ATOM   33630 O OG   . SER I 4 81  ? 216.029 208.244 150.421 1.00 92.89  ? 81  SER L  OG   1 
ATOM   33631 H H    . SER I 4 81  ? 214.770 207.305 148.466 1.00 92.89  ? 81  SER L  H    1 
ATOM   33632 H HA   . SER I 4 81  ? 217.178 206.294 148.112 1.00 92.89  ? 81  SER L  HA   1 
ATOM   33633 H HB2  . SER I 4 81  ? 217.829 207.784 149.796 1.00 92.89  ? 81  SER L  HB2  1 
ATOM   33634 H HB3  . SER I 4 81  ? 216.939 208.527 148.708 1.00 92.89  ? 81  SER L  HB3  1 
ATOM   33635 H HG   . SER I 4 81  ? 216.240 208.998 150.726 1.00 92.89  ? 81  SER L  HG   1 
ATOM   33636 N N    . GLU I 4 82  ? 215.594 205.288 150.701 1.00 92.00  ? 82  GLU L  N    1 
ATOM   33637 C CA   . GLU I 4 82  ? 215.645 204.377 151.838 1.00 92.00  ? 82  GLU L  CA   1 
ATOM   33638 C C    . GLU I 4 82  ? 215.562 202.912 151.436 1.00 92.00  ? 82  GLU L  C    1 
ATOM   33639 O O    . GLU I 4 82  ? 215.680 202.049 152.311 1.00 92.00  ? 82  GLU L  O    1 
ATOM   33640 C CB   . GLU I 4 82  ? 214.525 204.714 152.825 1.00 92.00  ? 82  GLU L  CB   1 
ATOM   33641 C CG   . GLU I 4 82  ? 213.118 204.414 152.330 1.00 92.00  ? 82  GLU L  CG   1 
ATOM   33642 C CD   . GLU I 4 82  ? 212.544 205.539 151.494 1.00 92.00  ? 82  GLU L  CD   1 
ATOM   33643 O OE1  . GLU I 4 82  ? 213.322 206.407 151.047 1.00 92.00  ? 82  GLU L  OE1  1 
ATOM   33644 O OE2  . GLU I 4 82  ? 211.314 205.559 151.286 1.00 92.00  ? 82  GLU L  OE2  1 
ATOM   33645 H H    . GLU I 4 82  ? 214.854 205.718 150.624 1.00 92.00  ? 82  GLU L  H    1 
ATOM   33646 H HA   . GLU I 4 82  ? 216.489 204.506 152.298 1.00 92.00  ? 82  GLU L  HA   1 
ATOM   33647 H HB2  . GLU I 4 82  ? 214.665 204.199 153.635 1.00 92.00  ? 82  GLU L  HB2  1 
ATOM   33648 H HB3  . GLU I 4 82  ? 214.569 205.661 153.032 1.00 92.00  ? 82  GLU L  HB3  1 
ATOM   33649 H HG2  . GLU I 4 82  ? 213.120 203.611 151.790 1.00 92.00  ? 82  GLU L  HG2  1 
ATOM   33650 H HG3  . GLU I 4 82  ? 212.539 204.291 153.098 1.00 92.00  ? 82  GLU L  HG3  1 
ATOM   33651 N N    . ASP I 4 83  ? 215.366 202.606 150.157 1.00 89.32  ? 83  ASP L  N    1 
ATOM   33652 C CA   . ASP I 4 83  ? 215.331 201.230 149.684 1.00 89.32  ? 83  ASP L  CA   1 
ATOM   33653 C C    . ASP I 4 83  ? 216.711 200.699 149.327 1.00 89.32  ? 83  ASP L  C    1 
ATOM   33654 O O    . ASP I 4 83  ? 216.818 199.577 148.826 1.00 89.32  ? 83  ASP L  O    1 
ATOM   33655 C CB   . ASP I 4 83  ? 214.406 201.115 148.475 1.00 89.32  ? 83  ASP L  CB   1 
ATOM   33656 C CG   . ASP I 4 83  ? 213.055 201.737 148.727 1.00 89.32  ? 83  ASP L  CG   1 
ATOM   33657 O OD1  . ASP I 4 83  ? 212.751 202.029 149.900 1.00 89.32  ? 83  ASP L  OD1  1 
ATOM   33658 O OD2  . ASP I 4 83  ? 212.293 201.936 147.759 1.00 89.32  ? 83  ASP L  OD2  1 
ATOM   33659 H H    . ASP I 4 83  ? 215.248 203.187 149.535 1.00 89.32  ? 83  ASP L  H    1 
ATOM   33660 H HA   . ASP I 4 83  ? 214.970 200.667 150.386 1.00 89.32  ? 83  ASP L  HA   1 
ATOM   33661 H HB2  . ASP I 4 83  ? 214.811 201.571 147.721 1.00 89.32  ? 83  ASP L  HB2  1 
ATOM   33662 H HB3  . ASP I 4 83  ? 214.272 200.178 148.266 1.00 89.32  ? 83  ASP L  HB3  1 
ATOM   33663 N N    . GLU I 4 84  ? 217.761 201.473 149.573 1.00 91.34  ? 84  GLU L  N    1 
ATOM   33664 C CA   . GLU I 4 84  ? 219.130 201.025 149.341 1.00 91.34  ? 84  GLU L  CA   1 
ATOM   33665 C C    . GLU I 4 84  ? 219.476 199.965 150.375 1.00 91.34  ? 84  GLU L  C    1 
ATOM   33666 O O    . GLU I 4 84  ? 219.760 200.278 151.532 1.00 91.34  ? 84  GLU L  O    1 
ATOM   33667 C CB   . GLU I 4 84  ? 220.085 202.209 149.419 1.00 91.34  ? 84  GLU L  CB   1 
ATOM   33668 C CG   . GLU I 4 84  ? 221.499 201.903 148.972 1.00 91.34  ? 84  GLU L  CG   1 
ATOM   33669 C CD   . GLU I 4 84  ? 222.339 201.281 150.068 1.00 91.34  ? 84  GLU L  CD   1 
ATOM   33670 O OE1  . GLU I 4 84  ? 222.074 201.561 151.255 1.00 91.34  ? 84  GLU L  OE1  1 
ATOM   33671 O OE2  . GLU I 4 84  ? 223.265 200.508 149.743 1.00 91.34  ? 84  GLU L  OE2  1 
ATOM   33672 H H    . GLU I 4 84  ? 217.708 202.275 149.881 1.00 91.34  ? 84  GLU L  H    1 
ATOM   33673 H HA   . GLU I 4 84  ? 219.198 200.630 148.458 1.00 91.34  ? 84  GLU L  HA   1 
ATOM   33674 H HB2  . GLU I 4 84  ? 219.746 202.918 148.850 1.00 91.34  ? 84  GLU L  HB2  1 
ATOM   33675 H HB3  . GLU I 4 84  ? 220.121 202.521 150.337 1.00 91.34  ? 84  GLU L  HB3  1 
ATOM   33676 H HG2  . GLU I 4 84  ? 221.469 201.282 148.228 1.00 91.34  ? 84  GLU L  HG2  1 
ATOM   33677 H HG3  . GLU I 4 84  ? 221.930 202.728 148.698 1.00 91.34  ? 84  GLU L  HG3  1 
ATOM   33678 N N    . ALA I 4 85  ? 219.455 198.702 149.966 1.00 85.49  ? 85  ALA L  N    1 
ATOM   33679 C CA   . ALA I 4 85  ? 219.700 197.596 150.883 1.00 85.49  ? 85  ALA L  CA   1 
ATOM   33680 C C    . ALA I 4 85  ? 219.904 196.328 150.064 1.00 85.49  ? 85  ALA L  C    1 
ATOM   33681 O O    . ALA I 4 85  ? 219.892 196.352 148.831 1.00 85.49  ? 85  ALA L  O    1 
ATOM   33682 C CB   . ALA I 4 85  ? 218.547 197.445 151.872 1.00 85.49  ? 85  ALA L  CB   1 
ATOM   33683 H H    . ALA I 4 85  ? 219.298 198.458 149.157 1.00 85.49  ? 85  ALA L  H    1 
ATOM   33684 H HA   . ALA I 4 85  ? 220.512 197.769 151.385 1.00 85.49  ? 85  ALA L  HA   1 
ATOM   33685 H HB1  . ALA I 4 85  ? 218.702 196.665 152.425 1.00 85.49  ? 85  ALA L  HB1  1 
ATOM   33686 H HB2  . ALA I 4 85  ? 218.505 198.240 152.423 1.00 85.49  ? 85  ALA L  HB2  1 
ATOM   33687 H HB3  . ALA I 4 85  ? 217.720 197.338 151.377 1.00 85.49  ? 85  ALA L  HB3  1 
ATOM   33688 N N    . ASP I 4 86  ? 220.105 195.218 150.767 1.00 83.08  ? 86  ASP L  N    1 
ATOM   33689 C CA   . ASP I 4 86  ? 220.163 193.904 150.150 1.00 83.08  ? 86  ASP L  CA   1 
ATOM   33690 C C    . ASP I 4 86  ? 218.763 193.316 150.079 1.00 83.08  ? 86  ASP L  C    1 
ATOM   33691 O O    . ASP I 4 86  ? 217.921 193.588 150.937 1.00 83.08  ? 86  ASP L  O    1 
ATOM   33692 C CB   . ASP I 4 86  ? 221.071 192.968 150.947 1.00 83.08  ? 86  ASP L  CB   1 
ATOM   33693 C CG   . ASP I 4 86  ? 222.517 193.398 150.922 1.00 83.08  ? 86  ASP L  CG   1 
ATOM   33694 O OD1  . ASP I 4 86  ? 222.934 194.030 149.933 1.00 83.08  ? 86  ASP L  OD1  1 
ATOM   33695 O OD2  . ASP I 4 86  ? 223.241 193.097 151.892 1.00 83.08  ? 86  ASP L  OD2  1 
ATOM   33696 H H    . ASP I 4 86  ? 220.212 195.203 151.621 1.00 83.08  ? 86  ASP L  H    1 
ATOM   33697 H HA   . ASP I 4 86  ? 220.514 193.983 149.250 1.00 83.08  ? 86  ASP L  HA   1 
ATOM   33698 H HB2  . ASP I 4 86  ? 220.778 192.954 151.871 1.00 83.08  ? 86  ASP L  HB2  1 
ATOM   33699 H HB3  . ASP I 4 86  ? 221.017 192.077 150.568 1.00 83.08  ? 86  ASP L  HB3  1 
ATOM   33700 N N    . TYR I 4 87  ? 218.513 192.511 149.051 1.00 80.68  ? 87  TYR L  N    1 
ATOM   33701 C CA   . TYR I 4 87  ? 217.229 191.844 148.888 1.00 80.68  ? 87  TYR L  CA   1 
ATOM   33702 C C    . TYR I 4 87  ? 217.473 190.383 148.549 1.00 80.68  ? 87  TYR L  C    1 
ATOM   33703 O O    . TYR I 4 87  ? 218.063 190.077 147.511 1.00 80.68  ? 87  TYR L  O    1 
ATOM   33704 C CB   . TYR I 4 87  ? 216.400 192.522 147.801 1.00 80.68  ? 87  TYR L  CB   1 
ATOM   33705 C CG   . TYR I 4 87  ? 216.074 193.958 148.114 1.00 80.68  ? 87  TYR L  CG   1 
ATOM   33706 C CD1  . TYR I 4 87  ? 216.945 194.974 147.770 1.00 80.68  ? 87  TYR L  CD1  1 
ATOM   33707 C CD2  . TYR I 4 87  ? 214.899 194.298 148.762 1.00 80.68  ? 87  TYR L  CD2  1 
ATOM   33708 C CE1  . TYR I 4 87  ? 216.655 196.284 148.055 1.00 80.68  ? 87  TYR L  CE1  1 
ATOM   33709 C CE2  . TYR I 4 87  ? 214.602 195.607 149.051 1.00 80.68  ? 87  TYR L  CE2  1 
ATOM   33710 C CZ   . TYR I 4 87  ? 215.484 196.594 148.697 1.00 80.68  ? 87  TYR L  CZ   1 
ATOM   33711 O OH   . TYR I 4 87  ? 215.195 197.904 148.981 1.00 80.68  ? 87  TYR L  OH   1 
ATOM   33712 H H    . TYR I 4 87  ? 219.078 192.334 148.428 1.00 80.68  ? 87  TYR L  H    1 
ATOM   33713 H HA   . TYR I 4 87  ? 216.733 191.884 149.720 1.00 80.68  ? 87  TYR L  HA   1 
ATOM   33714 H HB2  . TYR I 4 87  ? 216.897 192.503 146.968 1.00 80.68  ? 87  TYR L  HB2  1 
ATOM   33715 H HB3  . TYR I 4 87  ? 215.563 192.042 147.697 1.00 80.68  ? 87  TYR L  HB3  1 
ATOM   33716 H HD1  . TYR I 4 87  ? 217.740 194.766 147.336 1.00 80.68  ? 87  TYR L  HD1  1 
ATOM   33717 H HD2  . TYR I 4 87  ? 214.300 193.628 149.003 1.00 80.68  ? 87  TYR L  HD2  1 
ATOM   33718 H HE1  . TYR I 4 87  ? 217.250 196.957 147.817 1.00 80.68  ? 87  TYR L  HE1  1 
ATOM   33719 H HE2  . TYR I 4 87  ? 213.808 195.822 149.486 1.00 80.68  ? 87  TYR L  HE2  1 
ATOM   33720 H HH   . TYR I 4 87  ? 215.725 198.408 148.571 1.00 80.68  ? 87  TYR L  HH   1 
ATOM   33721 N N    . TYR I 4 88  ? 217.015 189.489 149.418 1.00 77.07  ? 88  TYR L  N    1 
ATOM   33722 C CA   . TYR I 4 88  ? 217.162 188.056 149.234 1.00 77.07  ? 88  TYR L  CA   1 
ATOM   33723 C C    . TYR I 4 88  ? 215.807 187.440 148.924 1.00 77.07  ? 88  TYR L  C    1 
ATOM   33724 O O    . TYR I 4 88  ? 214.760 188.039 149.170 1.00 77.07  ? 88  TYR L  O    1 
ATOM   33725 C CB   . TYR I 4 88  ? 217.751 187.404 150.485 1.00 77.07  ? 88  TYR L  CB   1 
ATOM   33726 C CG   . TYR I 4 88  ? 219.047 188.020 150.926 1.00 77.07  ? 88  TYR L  CG   1 
ATOM   33727 C CD1  . TYR I 4 88  ? 219.056 189.134 151.738 1.00 77.07  ? 88  TYR L  CD1  1 
ATOM   33728 C CD2  . TYR I 4 88  ? 220.260 187.501 150.515 1.00 77.07  ? 88  TYR L  CD2  1 
ATOM   33729 C CE1  . TYR I 4 88  ? 220.235 189.709 152.142 1.00 77.07  ? 88  TYR L  CE1  1 
ATOM   33730 C CE2  . TYR I 4 88  ? 221.447 188.069 150.912 1.00 77.07  ? 88  TYR L  CE2  1 
ATOM   33731 C CZ   . TYR I 4 88  ? 221.428 189.175 151.724 1.00 77.07  ? 88  TYR L  CZ   1 
ATOM   33732 O OH   . TYR I 4 88  ? 222.610 189.750 152.127 1.00 77.07  ? 88  TYR L  OH   1 
ATOM   33733 H H    . TYR I 4 88  ? 216.605 189.698 150.144 1.00 77.07  ? 88  TYR L  H    1 
ATOM   33734 H HA   . TYR I 4 88  ? 217.757 187.882 148.489 1.00 77.07  ? 88  TYR L  HA   1 
ATOM   33735 H HB2  . TYR I 4 88  ? 217.116 187.492 151.213 1.00 77.07  ? 88  TYR L  HB2  1 
ATOM   33736 H HB3  . TYR I 4 88  ? 217.915 186.465 150.302 1.00 77.07  ? 88  TYR L  HB3  1 
ATOM   33737 H HD1  . TYR I 4 88  ? 218.249 189.499 152.023 1.00 77.07  ? 88  TYR L  HD1  1 
ATOM   33738 H HD2  . TYR I 4 88  ? 220.274 186.752 149.964 1.00 77.07  ? 88  TYR L  HD2  1 
ATOM   33739 H HE1  . TYR I 4 88  ? 220.225 190.458 152.692 1.00 77.07  ? 88  TYR L  HE1  1 
ATOM   33740 H HE2  . TYR I 4 88  ? 222.256 187.708 150.631 1.00 77.07  ? 88  TYR L  HE2  1 
ATOM   33741 H HH   . TYR I 4 88  ? 222.458 190.355 152.690 1.00 77.07  ? 88  TYR L  HH   1 
ATOM   33742 N N    . CYS I 4 89  ? 215.836 186.229 148.379 1.00 75.12  ? 89  CYS L  N    1 
ATOM   33743 C CA   . CYS I 4 89  ? 214.625 185.474 148.104 1.00 75.12  ? 89  CYS L  CA   1 
ATOM   33744 C C    . CYS I 4 89  ? 214.800 184.054 148.607 1.00 75.12  ? 89  CYS L  C    1 
ATOM   33745 O O    . CYS I 4 89  ? 215.855 183.447 148.417 1.00 75.12  ? 89  CYS L  O    1 
ATOM   33746 C CB   . CYS I 4 89  ? 214.293 185.455 146.616 1.00 75.12  ? 89  CYS L  CB   1 
ATOM   33747 S SG   . CYS I 4 89  ? 215.521 184.654 145.587 1.00 75.12  ? 89  CYS L  SG   1 
ATOM   33748 H H    . CYS I 4 89  ? 216.559 185.819 148.155 1.00 75.12  ? 89  CYS L  H    1 
ATOM   33749 H HA   . CYS I 4 89  ? 213.879 185.874 148.578 1.00 75.12  ? 89  CYS L  HA   1 
ATOM   33750 H HB2  . CYS I 4 89  ? 213.454 184.984 146.493 1.00 75.12  ? 89  CYS L  HB2  1 
ATOM   33751 H HB3  . CYS I 4 89  ? 214.202 186.370 146.307 1.00 75.12  ? 89  CYS L  HB3  1 
ATOM   33752 N N    . ALA I 4 90  ? 213.765 183.533 149.255 1.00 71.23  ? 90  ALA L  N    1 
ATOM   33753 C CA   . ALA I 4 90  ? 213.770 182.184 149.790 1.00 71.23  ? 90  ALA L  CA   1 
ATOM   33754 C C    . ALA I 4 90  ? 212.615 181.396 149.199 1.00 71.23  ? 90  ALA L  C    1 
ATOM   33755 O O    . ALA I 4 90  ? 211.557 181.951 148.902 1.00 71.23  ? 90  ALA L  O    1 
ATOM   33756 C CB   . ALA I 4 90  ? 213.659 182.191 151.313 1.00 71.23  ? 90  ALA L  CB   1 
ATOM   33757 H H    . ALA I 4 90  ? 213.030 183.956 149.400 1.00 71.23  ? 90  ALA L  H    1 
ATOM   33758 H HA   . ALA I 4 90  ? 214.598 181.741 149.547 1.00 71.23  ? 90  ALA L  HA   1 
ATOM   33759 H HB1  . ALA I 4 90  ? 213.670 181.276 151.634 1.00 71.23  ? 90  ALA L  HB1  1 
ATOM   33760 H HB2  . ALA I 4 90  ? 214.410 182.681 151.682 1.00 71.23  ? 90  ALA L  HB2  1 
ATOM   33761 H HB3  . ALA I 4 90  ? 212.827 182.621 151.566 1.00 71.23  ? 90  ALA L  HB3  1 
ATOM   33762 N N    . ALA I 4 91  ? 212.824 180.096 149.030 1.00 70.28  ? 91  ALA L  N    1 
ATOM   33763 C CA   . ALA I 4 91  ? 211.778 179.217 148.518 1.00 70.28  ? 91  ALA L  CA   1 
ATOM   33764 C C    . ALA I 4 91  ? 212.019 177.828 149.083 1.00 70.28  ? 91  ALA L  C    1 
ATOM   33765 O O    . ALA I 4 91  ? 213.053 177.220 148.801 1.00 70.28  ? 91  ALA L  O    1 
ATOM   33766 C CB   . ALA I 4 91  ? 211.780 179.193 146.996 1.00 70.28  ? 91  ALA L  CB   1 
ATOM   33767 H H    . ALA I 4 91  ? 213.565 179.695 149.205 1.00 70.28  ? 91  ALA L  H    1 
ATOM   33768 H HA   . ALA I 4 91  ? 210.911 179.529 148.822 1.00 70.28  ? 91  ALA L  HA   1 
ATOM   33769 H HB1  . ALA I 4 91  ? 211.056 178.626 146.688 1.00 70.28  ? 91  ALA L  HB1  1 
ATOM   33770 H HB2  . ALA I 4 91  ? 211.656 180.096 146.669 1.00 70.28  ? 91  ALA L  HB2  1 
ATOM   33771 H HB3  . ALA I 4 91  ? 212.630 178.843 146.688 1.00 70.28  ? 91  ALA L  HB3  1 
ATOM   33772 N N    . TRP I 4 92  ? 211.082 177.331 149.880 1.00 69.28  ? 92  TRP L  N    1 
ATOM   33773 C CA   . TRP I 4 92  ? 211.233 175.999 150.439 1.00 69.28  ? 92  TRP L  CA   1 
ATOM   33774 C C    . TRP I 4 92  ? 211.350 174.978 149.319 1.00 69.28  ? 92  TRP L  C    1 
ATOM   33775 O O    . TRP I 4 92  ? 210.573 174.999 148.363 1.00 69.28  ? 92  TRP L  O    1 
ATOM   33776 C CB   . TRP I 4 92  ? 210.054 175.654 151.338 1.00 69.28  ? 92  TRP L  CB   1 
ATOM   33777 C CG   . TRP I 4 92  ? 210.127 176.297 152.673 1.00 69.28  ? 92  TRP L  CG   1 
ATOM   33778 C CD1  . TRP I 4 92  ? 210.424 177.600 152.942 1.00 69.28  ? 92  TRP L  CD1  1 
ATOM   33779 C CD2  . TRP I 4 92  ? 209.947 175.658 153.935 1.00 69.28  ? 92  TRP L  CD2  1 
ATOM   33780 N NE1  . TRP I 4 92  ? 210.410 177.819 154.296 1.00 69.28  ? 92  TRP L  NE1  1 
ATOM   33781 C CE2  . TRP I 4 92  ? 210.122 176.639 154.928 1.00 69.28  ? 92  TRP L  CE2  1 
ATOM   33782 C CE3  . TRP I 4 92  ? 209.639 174.353 154.322 1.00 69.28  ? 92  TRP L  CE3  1 
ATOM   33783 C CZ2  . TRP I 4 92  ? 210.002 176.356 156.283 1.00 69.28  ? 92  TRP L  CZ2  1 
ATOM   33784 C CZ3  . TRP I 4 92  ? 209.518 174.073 155.668 1.00 69.28  ? 92  TRP L  CZ3  1 
ATOM   33785 C CH2  . TRP I 4 92  ? 209.700 175.069 156.634 1.00 69.28  ? 92  TRP L  CH2  1 
ATOM   33786 H H    . TRP I 4 92  ? 210.360 177.739 150.110 1.00 69.28  ? 92  TRP L  H    1 
ATOM   33787 H HA   . TRP I 4 92  ? 212.039 175.961 150.972 1.00 69.28  ? 92  TRP L  HA   1 
ATOM   33788 H HB2  . TRP I 4 92  ? 209.236 175.950 150.910 1.00 69.28  ? 92  TRP L  HB2  1 
ATOM   33789 H HB3  . TRP I 4 92  ? 210.029 174.694 151.470 1.00 69.28  ? 92  TRP L  HB3  1 
ATOM   33790 H HD1  . TRP I 4 92  ? 210.594 178.251 152.300 1.00 69.28  ? 92  TRP L  HD1  1 
ATOM   33791 H HE1  . TRP I 4 92  ? 210.565 178.571 154.684 1.00 69.28  ? 92  TRP L  HE1  1 
ATOM   33792 H HE3  . TRP I 4 92  ? 209.513 173.687 153.686 1.00 69.28  ? 92  TRP L  HE3  1 
ATOM   33793 H HZ2  . TRP I 4 92  ? 210.123 177.016 156.927 1.00 69.28  ? 92  TRP L  HZ2  1 
ATOM   33794 H HZ3  . TRP I 4 92  ? 209.312 173.207 155.938 1.00 69.28  ? 92  TRP L  HZ3  1 
ATOM   33795 H HH2  . TRP I 4 92  ? 209.613 174.852 157.534 1.00 69.28  ? 92  TRP L  HH2  1 
ATOM   33796 N N    . ASP I 4 93  ? 212.234 174.002 149.462 1.00 73.72  ? 93  ASP L  N    1 
ATOM   33797 C CA   . ASP I 4 93  ? 212.490 172.984 148.423 1.00 73.72  ? 93  ASP L  CA   1 
ATOM   33798 C C    . ASP I 4 93  ? 211.742 171.705 148.774 1.00 73.72  ? 93  ASP L  C    1 
ATOM   33799 O O    . ASP I 4 93  ? 211.503 171.493 149.969 1.00 73.72  ? 93  ASP L  O    1 
ATOM   33800 C CB   . ASP I 4 93  ? 213.980 172.764 148.248 1.00 73.72  ? 93  ASP L  CB   1 
ATOM   33801 C CG   . ASP I 4 93  ? 214.359 172.290 146.861 1.00 73.72  ? 93  ASP L  CG   1 
ATOM   33802 O OD1  . ASP I 4 93  ? 213.722 171.338 146.389 1.00 73.72  ? 93  ASP L  OD1  1 
ATOM   33803 O OD2  . ASP I 4 93  ? 215.280 172.884 146.263 1.00 73.72  ? 93  ASP L  OD2  1 
ATOM   33804 H H    . ASP I 4 93  ? 212.797 173.874 150.320 1.00 73.72  ? 93  ASP L  H    1 
ATOM   33805 H HA   . ASP I 4 93  ? 212.097 173.358 147.478 1.00 73.72  ? 93  ASP L  HA   1 
ATOM   33806 H HB2  . ASP I 4 93  ? 214.506 173.696 148.451 1.00 73.72  ? 93  ASP L  HB2  1 
ATOM   33807 H HB3  . ASP I 4 93  ? 214.311 172.021 148.971 1.00 73.72  ? 93  ASP L  HB3  1 
ATOM   33808 N N    . ASP I 4 94  ? 211.376 170.896 147.775 1.00 73.99  ? 94  ASP L  N    1 
ATOM   33809 C CA   . ASP I 4 94  ? 210.569 169.668 147.952 1.00 73.99  ? 94  ASP L  CA   1 
ATOM   33810 C C    . ASP I 4 94  ? 211.473 168.459 147.783 1.00 73.99  ? 94  ASP L  C    1 
ATOM   33811 O O    . ASP I 4 94  ? 210.940 167.349 147.705 1.00 73.99  ? 94  ASP L  O    1 
ATOM   33812 C CB   . ASP I 4 94  ? 209.435 169.637 146.938 1.00 73.99  ? 94  ASP L  CB   1 
ATOM   33813 C CG   . ASP I 4 94  ? 208.308 170.593 147.253 1.00 73.99  ? 94  ASP L  CG   1 
ATOM   33814 O OD1  . ASP I 4 94  ? 207.942 170.686 148.436 1.00 73.99  ? 94  ASP L  OD1  1 
ATOM   33815 O OD2  . ASP I 4 94  ? 207.816 171.234 146.312 1.00 73.99  ? 94  ASP L  OD2  1 
ATOM   33816 H H    . ASP I 4 94  ? 211.658 171.068 146.792 1.00 73.99  ? 94  ASP L  H    1 
ATOM   33817 H HA   . ASP I 4 94  ? 210.150 169.662 148.958 1.00 73.99  ? 94  ASP L  HA   1 
ATOM   33818 H HB2  . ASP I 4 94  ? 209.835 169.891 145.958 1.00 73.99  ? 94  ASP L  HB2  1 
ATOM   33819 H HB3  . ASP I 4 94  ? 209.025 168.630 146.888 1.00 73.99  ? 94  ASP L  HB3  1 
ATOM   33820 N N    . SER I 4 95  ? 212.781 168.656 147.741 1.00 73.14  ? 95  SER L  N    1 
ATOM   33821 C CA   . SER I 4 95  ? 213.763 167.576 147.518 1.00 73.14  ? 95  SER L  CA   1 
ATOM   33822 C C    . SER I 4 95  ? 214.035 166.896 148.852 1.00 73.14  ? 95  SER L  C    1 
ATOM   33823 O O    . SER I 4 95  ? 214.618 165.822 148.824 1.00 73.14  ? 95  SER L  O    1 
ATOM   33824 C CB   . SER I 4 95  ? 215.009 168.126 146.876 1.00 73.14  ? 95  SER L  CB   1 
ATOM   33825 O OG   . SER I 4 95  ? 215.796 167.089 146.321 1.00 73.14  ? 95  SER L  OG   1 
ATOM   33826 H H    . SER I 4 95  ? 213.230 169.575 147.903 1.00 73.14  ? 95  SER L  H    1 
ATOM   33827 H HA   . SER I 4 95  ? 213.318 166.846 146.844 1.00 73.14  ? 95  SER L  HA   1 
ATOM   33828 H HB2  . SER I 4 95  ? 214.731 168.832 146.095 1.00 73.14  ? 95  SER L  HB2  1 
ATOM   33829 H HB3  . SER I 4 95  ? 215.591 168.662 147.625 1.00 73.14  ? 95  SER L  HB3  1 
ATOM   33830 H HG   . SER I 4 95  ? 216.571 167.486 145.893 1.00 73.14  ? 95  SER L  HG   1 
ATOM   33831 N N    . LEU I 4 96  ? 213.642 167.489 149.964 1.00 70.73  ? 96  LEU L  N    1 
ATOM   33832 C CA   . LEU I 4 96  ? 213.759 166.882 151.307 1.00 70.73  ? 96  LEU L  CA   1 
ATOM   33833 C C    . LEU I 4 96  ? 212.621 167.479 152.134 1.00 70.73  ? 96  LEU L  C    1 
ATOM   33834 O O    . LEU I 4 96  ? 212.267 168.599 151.820 1.00 70.73  ? 96  LEU L  O    1 
ATOM   33835 C CB   . LEU I 4 96  ? 215.145 167.190 151.873 1.00 70.73  ? 96  LEU L  CB   1 
ATOM   33836 C CG   . LEU I 4 96  ? 216.313 167.251 150.891 1.00 70.73  ? 96  LEU L  CG   1 
ATOM   33837 C CD1  . LEU I 4 96  ? 217.467 168.033 151.492 1.00 70.73  ? 96  LEU L  CD1  1 
ATOM   33838 C CD2  . LEU I 4 96  ? 216.773 165.857 150.515 1.00 70.73  ? 96  LEU L  CD2  1 
ATOM   33839 H H    . LEU I 4 96  ? 213.260 168.452 149.975 1.00 70.73  ? 96  LEU L  H    1 
ATOM   33840 H HA   . LEU I 4 96  ? 213.619 165.805 151.224 1.00 70.73  ? 96  LEU L  HA   1 
ATOM   33841 H HB2  . LEU I 4 96  ? 215.089 168.148 152.389 1.00 70.73  ? 96  LEU L  HB2  1 
ATOM   33842 H HB3  . LEU I 4 96  ? 215.375 166.434 152.623 1.00 70.73  ? 96  LEU L  HB3  1 
ATOM   33843 H HG   . LEU I 4 96  ? 215.991 167.767 149.989 1.00 70.73  ? 96  LEU L  HG   1 
ATOM   33844 H HD11 . LEU I 4 96  ? 218.240 168.177 150.738 1.00 70.73  ? 96  LEU L  HD11 1 
ATOM   33845 H HD12 . LEU I 4 96  ? 217.109 169.002 151.835 1.00 70.73  ? 96  LEU L  HD12 1 
ATOM   33846 H HD13 . LEU I 4 96  ? 217.879 167.480 152.335 1.00 70.73  ? 96  LEU L  HD13 1 
ATOM   33847 H HD21 . LEU I 4 96  ? 217.127 165.857 149.485 1.00 70.73  ? 96  LEU L  HD21 1 
ATOM   33848 H HD22 . LEU I 4 96  ? 217.583 165.551 151.177 1.00 70.73  ? 96  LEU L  HD22 1 
ATOM   33849 H HD23 . LEU I 4 96  ? 215.943 165.160 150.613 1.00 70.73  ? 96  LEU L  HD23 1 
ATOM   33850 N N    . LYS I 4 97  ? 212.099 166.847 153.176 1.00 64.08  ? 97  LYS L  N    1 
ATOM   33851 C CA   . LYS I 4 97  ? 210.869 167.326 153.889 1.00 64.08  ? 97  LYS L  CA   1 
ATOM   33852 C C    . LYS I 4 97  ? 211.009 168.734 154.469 1.00 64.08  ? 97  LYS L  C    1 
ATOM   33853 O O    . LYS I 4 97  ? 209.962 169.385 154.590 1.00 64.08  ? 97  LYS L  O    1 
ATOM   33854 C CB   . LYS I 4 97  ? 210.496 166.402 155.046 1.00 64.08  ? 97  LYS L  CB   1 
ATOM   33855 C CG   . LYS I 4 97  ? 209.406 165.381 154.766 1.00 64.08  ? 97  LYS L  CG   1 
ATOM   33856 C CD   . LYS I 4 97  ? 208.850 164.812 156.046 1.00 64.08  ? 97  LYS L  CD   1 
ATOM   33857 C CE   . LYS I 4 97  ? 207.731 163.828 155.808 1.00 64.08  ? 97  LYS L  CE   1 
ATOM   33858 N NZ   . LYS I 4 97  ? 208.202 162.681 155.003 1.00 64.08  ? 97  LYS L  NZ   1 
ATOM   33859 H H    . LYS I 4 97  ? 212.508 165.982 153.572 1.00 64.08  ? 97  LYS L  H    1 
ATOM   33860 H HA   . LYS I 4 97  ? 210.048 167.331 153.173 1.00 64.08  ? 97  LYS L  HA   1 
ATOM   33861 N N    . ARG I 4 98  ? 212.212 169.156 154.898 1.00 71.21  ? 98  ARG L  N    1 
ATOM   33862 C CA   . ARG I 4 98  ? 212.488 170.509 155.446 1.00 71.21  ? 98  ARG L  CA   1 
ATOM   33863 C C    . ARG I 4 98  ? 213.750 171.045 154.810 1.00 71.21  ? 98  ARG L  C    1 
ATOM   33864 O O    . ARG I 4 98  ? 214.813 170.689 155.261 1.00 71.21  ? 98  ARG L  O    1 
ATOM   33865 C CB   . ARG I 4 98  ? 212.683 170.541 156.955 1.00 71.21  ? 98  ARG L  CB   1 
ATOM   33866 C CG   . ARG I 4 98  ? 212.737 171.953 157.502 1.00 71.21  ? 98  ARG L  CG   1 
ATOM   33867 C CD   . ARG I 4 98  ? 212.748 172.023 159.006 1.00 71.21  ? 98  ARG L  CD   1 
ATOM   33868 N NE   . ARG I 4 98  ? 211.427 172.289 159.548 1.00 71.21  ? 98  ARG L  NE   1 
ATOM   33869 C CZ   . ARG I 4 98  ? 210.566 171.366 159.950 1.00 71.21  ? 98  ARG L  CZ   1 
ATOM   33870 N NH1  . ARG I 4 98  ? 210.864 170.081 159.881 1.00 71.21  ? 98  ARG L  NH1  1 
ATOM   33871 N NH2  . ARG I 4 98  ? 209.398 171.735 160.436 1.00 71.21  ? 98  ARG L  NH2  1 
ATOM   33872 H H    . ARG I 4 98  ? 213.046 168.541 154.892 1.00 71.21  ? 98  ARG L  H    1 
ATOM   33873 H HA   . ARG I 4 98  ? 211.659 171.165 155.183 1.00 71.21  ? 98  ARG L  HA   1 
ATOM   33874 H HB2  . ARG I 4 98  ? 211.857 170.010 157.425 1.00 71.21  ? 98  ARG L  HB2  1 
ATOM   33875 H HB3  . ARG I 4 98  ? 213.607 170.023 157.207 1.00 71.21  ? 98  ARG L  HB3  1 
ATOM   33876 H HG2  . ARG I 4 98  ? 213.632 172.445 157.123 1.00 71.21  ? 98  ARG L  HG2  1 
ATOM   33877 H HG3  . ARG I 4 98  ? 211.875 172.508 157.134 1.00 71.21  ? 98  ARG L  HG3  1 
ATOM   33878 H HD2  . ARG I 4 98  ? 213.134 171.089 159.410 1.00 71.21  ? 98  ARG L  HD2  1 
ATOM   33879 H HD3  . ARG I 4 98  ? 213.424 172.819 159.313 1.00 71.21  ? 98  ARG L  HD3  1 
ATOM   33880 H HE   . ARG I 4 98  ? 211.141 173.260 159.630 1.00 71.21  ? 98  ARG L  HE   1 
ATOM   33881 H HH11 . ARG I 4 98  ? 211.759 169.772 159.516 1.00 71.21  ? 98  ARG L  HH11 1 
ATOM   33882 H HH12 . ARG I 4 98  ? 210.187 169.394 160.200 1.00 71.21  ? 98  ARG L  HH12 1 
ATOM   33883 H HH21 . ARG I 4 98  ? 209.161 172.721 160.492 1.00 71.21  ? 98  ARG L  HH21 1 
ATOM   33884 H HH22 . ARG I 4 98  ? 208.734 171.031 160.745 1.00 71.21  ? 98  ARG L  HH22 1 
ATOM   33885 N N    . LEU I 4 99  ? 213.624 171.798 153.740 1.00 72.14  ? 99  LEU L  N    1 
ATOM   33886 C CA   . LEU I 4 99  ? 214.773 172.488 153.115 1.00 72.14  ? 99  LEU L  CA   1 
ATOM   33887 C C    . LEU I 4 99  ? 214.254 173.821 152.613 1.00 72.14  ? 99  LEU L  C    1 
ATOM   33888 O O    . LEU I 4 99  ? 213.171 173.783 152.083 1.00 72.14  ? 99  LEU L  O    1 
ATOM   33889 C CB   . LEU I 4 99  ? 215.346 171.655 151.970 1.00 72.14  ? 99  LEU L  CB   1 
ATOM   33890 C CG   . LEU I 4 99  ? 216.380 172.351 151.092 1.00 72.14  ? 99  LEU L  CG   1 
ATOM   33891 C CD1  . LEU I 4 99  ? 217.536 172.869 151.929 1.00 72.14  ? 99  LEU L  CD1  1 
ATOM   33892 C CD2  . LEU I 4 99  ? 216.887 171.412 150.014 1.00 72.14  ? 99  LEU L  CD2  1 
ATOM   33893 H H    . LEU I 4 99  ? 212.729 171.917 153.233 1.00 72.14  ? 99  LEU L  H    1 
ATOM   33894 H HA   . LEU I 4 99  ? 215.538 172.661 153.870 1.00 72.14  ? 99  LEU L  HA   1 
ATOM   33895 H HB2  . LEU I 4 99  ? 215.800 170.760 152.393 1.00 72.14  ? 99  LEU L  HB2  1 
ATOM   33896 H HB3  . LEU I 4 99  ? 214.520 171.333 151.336 1.00 72.14  ? 99  LEU L  HB3  1 
ATOM   33897 H HG   . LEU I 4 99  ? 215.902 173.200 150.607 1.00 72.14  ? 99  LEU L  HG   1 
ATOM   33898 H HD11 . LEU I 4 99  ? 218.286 173.313 151.276 1.00 72.14  ? 99  LEU L  HD11 1 
ATOM   33899 H HD12 . LEU I 4 99  ? 217.171 173.622 152.627 1.00 72.14  ? 99  LEU L  HD12 1 
ATOM   33900 H HD13 . LEU I 4 99  ? 217.980 172.045 152.484 1.00 72.14  ? 99  LEU L  HD13 1 
ATOM   33901 H HD21 . LEU I 4 99  ? 217.550 171.954 149.341 1.00 72.14  ? 99  LEU L  HD21 1 
ATOM   33902 H HD22 . LEU I 4 99  ? 217.431 170.589 150.475 1.00 72.14  ? 99  LEU L  HD22 1 
ATOM   33903 H HD23 . LEU I 4 99  ? 216.043 171.016 149.450 1.00 72.14  ? 99  LEU L  HD23 1 
ATOM   33904 N N    . VAL I 4 100 ? 214.854 174.947 152.974 1.00 71.61  ? 100 VAL L  N    1 
ATOM   33905 C CA   . VAL I 4 100 ? 214.571 176.276 152.447 1.00 71.61  ? 100 VAL L  CA   1 
ATOM   33906 C C    . VAL I 4 100 ? 215.876 176.868 151.949 1.00 71.61  ? 100 VAL L  C    1 
ATOM   33907 O O    . VAL I 4 100 ? 216.882 176.856 152.663 1.00 71.61  ? 100 VAL L  O    1 
ATOM   33908 C CB   . VAL I 4 100 ? 213.912 177.185 153.499 1.00 71.61  ? 100 VAL L  CB   1 
ATOM   33909 C CG1  . VAL I 4 100 ? 214.742 177.251 154.737 1.00 71.61  ? 100 VAL L  CG1  1 
ATOM   33910 C CG2  . VAL I 4 100 ? 213.710 178.570 152.943 1.00 71.61  ? 100 VAL L  CG2  1 
ATOM   33911 H H    . VAL I 4 100 ? 215.433 174.946 153.610 1.00 71.61  ? 100 VAL L  H    1 
ATOM   33912 H HA   . VAL I 4 100 ? 213.975 176.202 151.690 1.00 71.61  ? 100 VAL L  HA   1 
ATOM   33913 H HB   . VAL I 4 100 ? 213.043 176.823 153.735 1.00 71.61  ? 100 VAL L  HB   1 
ATOM   33914 H HG11 . VAL I 4 100 ? 214.271 177.775 155.403 1.00 71.61  ? 100 VAL L  HG11 1 
ATOM   33915 H HG12 . VAL I 4 100 ? 214.883 176.352 155.066 1.00 71.61  ? 100 VAL L  HG12 1 
ATOM   33916 H HG13 . VAL I 4 100 ? 215.590 177.670 154.527 1.00 71.61  ? 100 VAL L  HG13 1 
ATOM   33917 H HG21 . VAL I 4 100 ? 213.119 179.062 153.534 1.00 71.61  ? 100 VAL L  HG21 1 
ATOM   33918 H HG22 . VAL I 4 100 ? 214.568 179.020 152.887 1.00 71.61  ? 100 VAL L  HG22 1 
ATOM   33919 H HG23 . VAL I 4 100 ? 213.312 178.502 152.061 1.00 71.61  ? 100 VAL L  HG23 1 
ATOM   33920 N N    . VAL I 4 101 ? 215.858 177.377 150.724 1.00 72.36  ? 101 VAL L  N    1 
ATOM   33921 C CA   . VAL I 4 101 ? 217.063 177.786 150.017 1.00 72.36  ? 101 VAL L  CA   1 
ATOM   33922 C C    . VAL I 4 101 ? 216.997 179.287 149.804 1.00 72.36  ? 101 VAL L  C    1 
ATOM   33923 O O    . VAL I 4 101 ? 216.053 179.787 149.182 1.00 72.36  ? 101 VAL L  O    1 
ATOM   33924 C CB   . VAL I 4 101 ? 217.201 177.056 148.675 1.00 72.36  ? 101 VAL L  CB   1 
ATOM   33925 C CG1  . VAL I 4 101 ? 218.488 177.443 147.985 1.00 72.36  ? 101 VAL L  CG1  1 
ATOM   33926 C CG2  . VAL I 4 101 ? 217.135 175.563 148.881 1.00 72.36  ? 101 VAL L  CG2  1 
ATOM   33927 H H    . VAL I 4 101 ? 215.139 177.499 150.269 1.00 72.36  ? 101 VAL L  H    1 
ATOM   33928 H HA   . VAL I 4 101 ? 217.843 177.586 150.558 1.00 72.36  ? 101 VAL L  HA   1 
ATOM   33929 H HB   . VAL I 4 101 ? 216.463 177.312 148.099 1.00 72.36  ? 101 VAL L  HB   1 
ATOM   33930 H HG11 . VAL I 4 101 ? 218.442 177.148 147.064 1.00 72.36  ? 101 VAL L  HG11 1 
ATOM   33931 H HG12 . VAL I 4 101 ? 218.601 178.405 148.011 1.00 72.36  ? 101 VAL L  HG12 1 
ATOM   33932 H HG13 . VAL I 4 101 ? 219.230 177.011 148.435 1.00 72.36  ? 101 VAL L  HG13 1 
ATOM   33933 H HG21 . VAL I 4 101 ? 217.307 175.121 148.035 1.00 72.36  ? 101 VAL L  HG21 1 
ATOM   33934 H HG22 . VAL I 4 101 ? 217.807 175.305 149.531 1.00 72.36  ? 101 VAL L  HG22 1 
ATOM   33935 H HG23 . VAL I 4 101 ? 216.252 175.326 149.204 1.00 72.36  ? 101 VAL L  HG23 1 
ATOM   33936 N N    . PHE I 4 102 ? 217.995 180.002 150.307 1.00 72.90  ? 102 PHE L  N    1 
ATOM   33937 C CA   . PHE I 4 102 ? 218.108 181.432 150.076 1.00 72.90  ? 102 PHE L  CA   1 
ATOM   33938 C C    . PHE I 4 102 ? 218.873 181.706 148.789 1.00 72.90  ? 102 PHE L  C    1 
ATOM   33939 O O    . PHE I 4 102 ? 219.664 180.888 148.319 1.00 72.90  ? 102 PHE L  O    1 
ATOM   33940 C CB   . PHE I 4 102 ? 218.812 182.118 151.243 1.00 72.90  ? 102 PHE L  CB   1 
ATOM   33941 C CG   . PHE I 4 102 ? 217.930 182.350 152.422 1.00 72.90  ? 102 PHE L  CG   1 
ATOM   33942 C CD1  . PHE I 4 102 ? 217.771 181.381 153.383 1.00 72.90  ? 102 PHE L  CD1  1 
ATOM   33943 C CD2  . PHE I 4 102 ? 217.255 183.540 152.568 1.00 72.90  ? 102 PHE L  CD2  1 
ATOM   33944 C CE1  . PHE I 4 102 ? 216.957 181.597 154.465 1.00 72.90  ? 102 PHE L  CE1  1 
ATOM   33945 C CE2  . PHE I 4 102 ? 216.444 183.757 153.647 1.00 72.90  ? 102 PHE L  CE2  1 
ATOM   33946 C CZ   . PHE I 4 102 ? 216.294 182.785 154.596 1.00 72.90  ? 102 PHE L  CZ   1 
ATOM   33947 H H    . PHE I 4 102 ? 218.627 179.676 150.791 1.00 72.90  ? 102 PHE L  H    1 
ATOM   33948 H HA   . PHE I 4 102 ? 217.221 181.813 149.989 1.00 72.90  ? 102 PHE L  HA   1 
ATOM   33949 H HB2  . PHE I 4 102 ? 219.553 181.563 151.531 1.00 72.90  ? 102 PHE L  HB2  1 
ATOM   33950 H HB3  . PHE I 4 102 ? 219.143 182.980 150.945 1.00 72.90  ? 102 PHE L  HB3  1 
ATOM   33951 H HD1  . PHE I 4 102 ? 218.219 180.570 153.298 1.00 72.90  ? 102 PHE L  HD1  1 
ATOM   33952 H HD2  . PHE I 4 102 ? 217.353 184.206 151.926 1.00 72.90  ? 102 PHE L  HD2  1 
ATOM   33953 H HE1  . PHE I 4 102 ? 216.856 180.934 155.111 1.00 72.90  ? 102 PHE L  HE1  1 
ATOM   33954 H HE2  . PHE I 4 102 ? 215.994 184.566 153.735 1.00 72.90  ? 102 PHE L  HE2  1 
ATOM   33955 H HZ   . PHE I 4 102 ? 215.742 182.932 155.330 1.00 72.90  ? 102 PHE L  HZ   1 
ATOM   33956 N N    . GLY I 4 103 ? 218.623 182.878 148.221 1.00 75.38  ? 103 GLY L  N    1 
ATOM   33957 C CA   . GLY I 4 103 ? 219.381 183.331 147.076 1.00 75.38  ? 103 GLY L  CA   1 
ATOM   33958 C C    . GLY I 4 103 ? 220.652 184.044 147.485 1.00 75.38  ? 103 GLY L  C    1 
ATOM   33959 O O    . GLY I 4 103 ? 220.912 184.287 148.659 1.00 75.38  ? 103 GLY L  O    1 
ATOM   33960 H H    . GLY I 4 103 ? 218.017 183.429 148.484 1.00 75.38  ? 103 GLY L  H    1 
ATOM   33961 H HA2  . GLY I 4 103 ? 219.618 182.571 146.521 1.00 75.38  ? 103 GLY L  HA2  1 
ATOM   33962 H HA3  . GLY I 4 103 ? 218.840 183.941 146.550 1.00 75.38  ? 103 GLY L  HA3  1 
ATOM   33963 N N    . GLY I 4 104 ? 221.456 184.385 146.481 1.00 78.61  ? 104 GLY L  N    1 
ATOM   33964 C CA   . GLY I 4 104 ? 222.699 185.083 146.751 1.00 78.61  ? 104 GLY L  CA   1 
ATOM   33965 C C    . GLY I 4 104 ? 222.487 186.460 147.345 1.00 78.61  ? 104 GLY L  C    1 
ATOM   33966 O O    . GLY I 4 104 ? 223.297 186.924 148.149 1.00 78.61  ? 104 GLY L  O    1 
ATOM   33967 H H    . GLY I 4 104 ? 221.305 184.225 145.649 1.00 78.61  ? 104 GLY L  H    1 
ATOM   33968 H HA2  . GLY I 4 104 ? 223.232 184.562 147.372 1.00 78.61  ? 104 GLY L  HA2  1 
ATOM   33969 H HA3  . GLY I 4 104 ? 223.199 185.180 145.926 1.00 78.61  ? 104 GLY L  HA3  1 
ATOM   33970 N N    . GLY I 4 105 ? 221.410 187.128 146.963 1.00 80.08  ? 105 GLY L  N    1 
ATOM   33971 C CA   . GLY I 4 105 ? 221.150 188.482 147.395 1.00 80.08  ? 105 GLY L  CA   1 
ATOM   33972 C C    . GLY I 4 105 ? 221.613 189.503 146.369 1.00 80.08  ? 105 GLY L  C    1 
ATOM   33973 O O    . GLY I 4 105 ? 222.520 189.264 145.570 1.00 80.08  ? 105 GLY L  O    1 
ATOM   33974 H H    . GLY I 4 105 ? 220.805 186.807 146.444 1.00 80.08  ? 105 GLY L  H    1 
ATOM   33975 H HA2  . GLY I 4 105 ? 220.198 188.600 147.540 1.00 80.08  ? 105 GLY L  HA2  1 
ATOM   33976 H HA3  . GLY I 4 105 ? 221.613 188.655 148.228 1.00 80.08  ? 105 GLY L  HA3  1 
ATOM   33977 N N    . THR I 4 106 ? 220.972 190.668 146.397 1.00 83.68  ? 106 THR L  N    1 
ATOM   33978 C CA   . THR I 4 106 ? 221.249 191.736 145.445 1.00 83.68  ? 106 THR L  CA   1 
ATOM   33979 C C    . THR I 4 106 ? 221.443 193.035 146.203 1.00 83.68  ? 106 THR L  C    1 
ATOM   33980 O O    . THR I 4 106 ? 220.548 193.467 146.935 1.00 83.68  ? 106 THR L  O    1 
ATOM   33981 C CB   . THR I 4 106 ? 220.112 191.896 144.439 1.00 83.68  ? 106 THR L  CB   1 
ATOM   33982 O OG1  . THR I 4 106 ? 218.871 192.014 145.140 1.00 83.68  ? 106 THR L  OG1  1 
ATOM   33983 C CG2  . THR I 4 106 ? 220.050 190.709 143.521 1.00 83.68  ? 106 THR L  CG2  1 
ATOM   33984 H H    . THR I 4 106 ? 220.361 190.867 146.969 1.00 83.68  ? 106 THR L  H    1 
ATOM   33985 H HA   . THR I 4 106 ? 222.065 191.539 144.959 1.00 83.68  ? 106 THR L  HA   1 
ATOM   33986 H HB   . THR I 4 106 ? 220.261 192.692 143.905 1.00 83.68  ? 106 THR L  HB   1 
ATOM   33987 H HG1  . THR I 4 106 ? 218.930 192.603 145.735 1.00 83.68  ? 106 THR L  HG1  1 
ATOM   33988 H HG21 . THR I 4 106 ? 219.141 190.389 143.456 1.00 83.68  ? 106 THR L  HG21 1 
ATOM   33989 H HG22 . THR I 4 106 ? 220.360 190.956 142.636 1.00 83.68  ? 106 THR L  HG22 1 
ATOM   33990 H HG23 . THR I 4 106 ? 220.603 189.993 143.869 1.00 83.68  ? 106 THR L  HG23 1 
ATOM   33991 N N    . ARG I 4 107 ? 222.595 193.666 146.011 1.00 88.43  ? 107 ARG L  N    1 
ATOM   33992 C CA   . ARG I 4 107 ? 222.848 194.985 146.573 1.00 88.43  ? 107 ARG L  CA   1 
ATOM   33993 C C    . ARG I 4 107 ? 222.277 196.026 145.621 1.00 88.43  ? 107 ARG L  C    1 
ATOM   33994 O O    . ARG I 4 107 ? 222.802 196.226 144.522 1.00 88.43  ? 107 ARG L  O    1 
ATOM   33995 C CB   . ARG I 4 107 ? 224.342 195.189 146.792 1.00 88.43  ? 107 ARG L  CB   1 
ATOM   33996 C CG   . ARG I 4 107 ? 224.716 196.587 147.233 1.00 88.43  ? 107 ARG L  CG   1 
ATOM   33997 C CD   . ARG I 4 107 ? 226.103 196.612 147.876 1.00 88.43  ? 107 ARG L  CD   1 
ATOM   33998 N NE   . ARG I 4 107 ? 226.144 196.166 149.267 1.00 88.43  ? 107 ARG L  NE   1 
ATOM   33999 C CZ   . ARG I 4 107 ? 225.359 196.606 150.244 1.00 88.43  ? 107 ARG L  CZ   1 
ATOM   34000 N NH1  . ARG I 4 107 ? 224.536 197.628 150.074 1.00 88.43  ? 107 ARG L  NH1  1 
ATOM   34001 N NH2  . ARG I 4 107 ? 225.432 196.030 151.440 1.00 88.43  ? 107 ARG L  NH2  1 
ATOM   34002 H H    . ARG I 4 107 ? 223.252 193.347 145.556 1.00 88.43  ? 107 ARG L  H    1 
ATOM   34003 H HA   . ARG I 4 107 ? 222.396 195.067 147.428 1.00 88.43  ? 107 ARG L  HA   1 
ATOM   34004 H HB2  . ARG I 4 107 ? 224.643 194.573 147.479 1.00 88.43  ? 107 ARG L  HB2  1 
ATOM   34005 H HB3  . ARG I 4 107 ? 224.807 195.006 145.961 1.00 88.43  ? 107 ARG L  HB3  1 
ATOM   34006 H HG2  . ARG I 4 107 ? 224.737 197.167 146.455 1.00 88.43  ? 107 ARG L  HG2  1 
ATOM   34007 H HG3  . ARG I 4 107 ? 224.048 196.897 147.857 1.00 88.43  ? 107 ARG L  HG3  1 
ATOM   34008 H HD2  . ARG I 4 107 ? 226.691 196.033 147.366 1.00 88.43  ? 107 ARG L  HD2  1 
ATOM   34009 H HD3  . ARG I 4 107 ? 226.440 197.521 147.850 1.00 88.43  ? 107 ARG L  HD3  1 
ATOM   34010 H HE   . ARG I 4 107 ? 226.746 195.590 149.476 1.00 88.43  ? 107 ARG L  HE   1 
ATOM   34011 H HH11 . ARG I 4 107 ? 224.480 198.022 149.314 1.00 88.43  ? 107 ARG L  HH11 1 
ATOM   34012 H HH12 . ARG I 4 107 ? 224.050 197.897 150.730 1.00 88.43  ? 107 ARG L  HH12 1 
ATOM   34013 H HH21 . ARG I 4 107 ? 225.967 195.368 151.567 1.00 88.43  ? 107 ARG L  HH21 1 
ATOM   34014 H HH22 . ARG I 4 107 ? 224.938 196.312 152.085 1.00 88.43  ? 107 ARG L  HH22 1 
ATOM   34015 N N    . LEU I 4 108 ? 221.196 196.678 146.030 1.00 88.51  ? 108 LEU L  N    1 
ATOM   34016 C CA   . LEU I 4 108 ? 220.536 197.693 145.221 1.00 88.51  ? 108 LEU L  CA   1 
ATOM   34017 C C    . LEU I 4 108 ? 221.007 199.067 145.674 1.00 88.51  ? 108 LEU L  C    1 
ATOM   34018 O O    . LEU I 4 108 ? 220.883 199.411 146.853 1.00 88.51  ? 108 LEU L  O    1 
ATOM   34019 C CB   . LEU I 4 108 ? 219.018 197.573 145.335 1.00 88.51  ? 108 LEU L  CB   1 
ATOM   34020 C CG   . LEU I 4 108 ? 218.192 198.695 144.708 1.00 88.51  ? 108 LEU L  CG   1 
ATOM   34021 C CD1  . LEU I 4 108 ? 216.840 198.170 144.295 1.00 88.51  ? 108 LEU L  CD1  1 
ATOM   34022 C CD2  . LEU I 4 108 ? 218.020 199.859 145.666 1.00 88.51  ? 108 LEU L  CD2  1 
ATOM   34023 H H    . LEU I 4 108 ? 220.817 196.547 146.791 1.00 88.51  ? 108 LEU L  H    1 
ATOM   34024 H HA   . LEU I 4 108 ? 220.782 197.576 144.290 1.00 88.51  ? 108 LEU L  HA   1 
ATOM   34025 H HB2  . LEU I 4 108 ? 218.750 196.747 144.903 1.00 88.51  ? 108 LEU L  HB2  1 
ATOM   34026 H HB3  . LEU I 4 108 ? 218.788 197.528 146.276 1.00 88.51  ? 108 LEU L  HB3  1 
ATOM   34027 H HG   . LEU I 4 108 ? 218.646 199.020 143.915 1.00 88.51  ? 108 LEU L  HG   1 
ATOM   34028 H HD11 . LEU I 4 108 ? 216.315 198.899 143.927 1.00 88.51  ? 108 LEU L  HD11 1 
ATOM   34029 H HD12 . LEU I 4 108 ? 216.962 197.480 143.624 1.00 88.51  ? 108 LEU L  HD12 1 
ATOM   34030 H HD13 . LEU I 4 108 ? 216.395 197.800 145.073 1.00 88.51  ? 108 LEU L  HD13 1 
ATOM   34031 H HD21 . LEU I 4 108 ? 217.198 200.326 145.447 1.00 88.51  ? 108 LEU L  HD21 1 
ATOM   34032 H HD22 . LEU I 4 108 ? 217.974 199.524 146.575 1.00 88.51  ? 108 LEU L  HD22 1 
ATOM   34033 H HD23 . LEU I 4 108 ? 218.772 200.463 145.574 1.00 88.51  ? 108 LEU L  HD23 1 
ATOM   34034 N N    . THR I 4 109 ? 221.540 199.846 144.739 1.00 92.80  ? 109 THR L  N    1 
ATOM   34035 C CA   . THR I 4 109 ? 222.081 201.166 145.020 1.00 92.80  ? 109 THR L  CA   1 
ATOM   34036 C C    . THR I 4 109 ? 221.270 202.235 144.300 1.00 92.80  ? 109 THR L  C    1 
ATOM   34037 O O    . THR I 4 109 ? 220.695 201.992 143.236 1.00 92.80  ? 109 THR L  O    1 
ATOM   34038 C CB   . THR I 4 109 ? 223.545 201.255 144.592 1.00 92.80  ? 109 THR L  CB   1 
ATOM   34039 O OG1  . THR I 4 109 ? 223.686 200.737 143.263 1.00 92.80  ? 109 THR L  OG1  1 
ATOM   34040 C CG2  . THR I 4 109 ? 224.423 200.458 145.540 1.00 92.80  ? 109 THR L  CG2  1 
ATOM   34041 H H    . THR I 4 109 ? 221.601 199.623 143.911 1.00 92.80  ? 109 THR L  H    1 
ATOM   34042 H HA   . THR I 4 109 ? 222.033 201.339 145.973 1.00 92.80  ? 109 THR L  HA   1 
ATOM   34043 H HB   . THR I 4 109 ? 223.833 202.181 144.611 1.00 92.80  ? 109 THR L  HB   1 
ATOM   34044 H HG1  . THR I 4 109 ? 224.480 200.821 143.004 1.00 92.80  ? 109 THR L  HG1  1 
ATOM   34045 H HG21 . THR I 4 109 ? 225.354 200.545 145.281 1.00 92.80  ? 109 THR L  HG21 1 
ATOM   34046 H HG22 . THR I 4 109 ? 224.315 200.787 146.446 1.00 92.80  ? 109 THR L  HG22 1 
ATOM   34047 H HG23 . THR I 4 109 ? 224.174 199.521 145.513 1.00 92.80  ? 109 THR L  HG23 1 
ATOM   34048 N N    . VAL I 4 110 ? 221.238 203.426 144.889 1.00 94.34  ? 110 VAL L  N    1 
ATOM   34049 C CA   . VAL I 4 110 ? 220.451 204.544 144.384 1.00 94.34  ? 110 VAL L  CA   1 
ATOM   34050 C C    . VAL I 4 110 ? 221.416 205.516 143.718 1.00 94.34  ? 110 VAL L  C    1 
ATOM   34051 O O    . VAL I 4 110 ? 222.180 206.213 144.397 1.00 94.34  ? 110 VAL L  O    1 
ATOM   34052 C CB   . VAL I 4 110 ? 219.658 205.232 145.502 1.00 94.34  ? 110 VAL L  CB   1 
ATOM   34053 C CG1  . VAL I 4 110 ? 218.926 206.454 144.967 1.00 94.34  ? 110 VAL L  CG1  1 
ATOM   34054 C CG2  . VAL I 4 110 ? 218.693 204.260 146.143 1.00 94.34  ? 110 VAL L  CG2  1 
ATOM   34055 H H    . VAL I 4 110 ? 221.676 203.615 145.605 1.00 94.34  ? 110 VAL L  H    1 
ATOM   34056 H HA   . VAL I 4 110 ? 219.824 204.226 143.716 1.00 94.34  ? 110 VAL L  HA   1 
ATOM   34057 H HB   . VAL I 4 110 ? 220.277 205.532 146.186 1.00 94.34  ? 110 VAL L  HB   1 
ATOM   34058 H HG11 . VAL I 4 110 ? 218.350 206.803 145.665 1.00 94.34  ? 110 VAL L  HG11 1 
ATOM   34059 H HG12 . VAL I 4 110 ? 219.573 207.130 144.709 1.00 94.34  ? 110 VAL L  HG12 1 
ATOM   34060 H HG13 . VAL I 4 110 ? 218.393 206.192 144.200 1.00 94.34  ? 110 VAL L  HG13 1 
ATOM   34061 H HG21 . VAL I 4 110 ? 218.205 204.718 146.846 1.00 94.34  ? 110 VAL L  HG21 1 
ATOM   34062 H HG22 . VAL I 4 110 ? 218.076 203.935 145.471 1.00 94.34  ? 110 VAL L  HG22 1 
ATOM   34063 H HG23 . VAL I 4 110 ? 219.194 203.519 146.519 1.00 94.34  ? 110 VAL L  HG23 1 
ATOM   34064 N N    . LEU I 4 111 ? 221.384 205.566 142.389 1.00 96.58  ? 111 LEU L  N    1 
ATOM   34065 C CA   . LEU I 4 111 ? 222.259 206.467 141.654 1.00 96.58  ? 111 LEU L  CA   1 
ATOM   34066 C C    . LEU I 4 111 ? 221.918 207.916 141.974 1.00 96.58  ? 111 LEU L  C    1 
ATOM   34067 O O    . LEU I 4 111 ? 220.749 208.311 141.957 1.00 96.58  ? 111 LEU L  O    1 
ATOM   34068 C CB   . LEU I 4 111 ? 222.126 206.210 140.156 1.00 96.58  ? 111 LEU L  CB   1 
ATOM   34069 C CG   . LEU I 4 111 ? 222.441 204.795 139.668 1.00 96.58  ? 111 LEU L  CG   1 
ATOM   34070 C CD1  . LEU I 4 111 ? 222.808 204.827 138.197 1.00 96.58  ? 111 LEU L  CD1  1 
ATOM   34071 C CD2  . LEU I 4 111 ? 223.562 204.161 140.476 1.00 96.58  ? 111 LEU L  CD2  1 
ATOM   34072 H H    . LEU I 4 111 ? 220.867 205.089 141.894 1.00 96.58  ? 111 LEU L  H    1 
ATOM   34073 H HA   . LEU I 4 111 ? 223.179 206.312 141.919 1.00 96.58  ? 111 LEU L  HA   1 
ATOM   34074 H HB2  . LEU I 4 111 ? 221.211 206.405 139.897 1.00 96.58  ? 111 LEU L  HB2  1 
ATOM   34075 H HB3  . LEU I 4 111 ? 222.725 206.814 139.692 1.00 96.58  ? 111 LEU L  HB3  1 
ATOM   34076 H HG   . LEU I 4 111 ? 221.650 204.243 139.768 1.00 96.58  ? 111 LEU L  HG   1 
ATOM   34077 H HD11 . LEU I 4 111 ? 222.978 203.921 137.895 1.00 96.58  ? 111 LEU L  HD11 1 
ATOM   34078 H HD12 . LEU I 4 111 ? 222.070 205.210 137.696 1.00 96.58  ? 111 LEU L  HD12 1 
ATOM   34079 H HD13 . LEU I 4 111 ? 223.603 205.370 138.082 1.00 96.58  ? 111 LEU L  HD13 1 
ATOM   34080 H HD21 . LEU I 4 111 ? 223.855 203.353 140.029 1.00 96.58  ? 111 LEU L  HD21 1 
ATOM   34081 H HD22 . LEU I 4 111 ? 224.298 204.789 140.541 1.00 96.58  ? 111 LEU L  HD22 1 
ATOM   34082 H HD23 . LEU I 4 111 ? 223.232 203.947 141.363 1.00 96.58  ? 111 LEU L  HD23 1 
ATOM   34083 N N    . GLY I 4 112 ? 222.946 208.711 142.254 1.00 98.74  ? 112 GLY L  N    1 
ATOM   34084 C CA   . GLY I 4 112 ? 222.760 210.107 142.603 1.00 98.74  ? 112 GLY L  CA   1 
ATOM   34085 C C    . GLY I 4 112 ? 223.508 210.495 143.862 1.00 98.74  ? 112 GLY L  C    1 
ATOM   34086 O O    . GLY I 4 112 ? 224.722 210.315 143.953 1.00 98.74  ? 112 GLY L  O    1 
ATOM   34087 H H    . GLY I 4 112 ? 223.768 208.458 142.248 1.00 98.74  ? 112 GLY L  H    1 
ATOM   34088 H HA2  . GLY I 4 112 ? 223.075 210.666 141.875 1.00 98.74  ? 112 GLY L  HA2  1 
ATOM   34089 H HA3  . GLY I 4 112 ? 221.817 210.287 142.743 1.00 98.74  ? 112 GLY L  HA3  1 
HETATM 34090 C C1   . NAG J 6 .   ? 173.171 120.327 128.484 1.00 83.43  ? 1   NAG F  C1   1 
HETATM 34091 C C2   . NAG J 6 .   ? 173.156 119.298 129.595 1.00 83.43  ? 1   NAG F  C2   1 
HETATM 34092 C C3   . NAG J 6 .   ? 172.038 118.298 129.357 1.00 83.43  ? 1   NAG F  C3   1 
HETATM 34093 C C4   . NAG J 6 .   ? 170.704 119.022 129.252 1.00 83.43  ? 1   NAG F  C4   1 
HETATM 34094 C C5   . NAG J 6 .   ? 170.764 120.151 128.222 1.00 83.43  ? 1   NAG F  C5   1 
HETATM 34095 C C6   . NAG J 6 .   ? 169.546 121.047 128.286 1.00 83.43  ? 1   NAG F  C6   1 
HETATM 34096 C C7   . NAG J 6 .   ? 175.185 118.306 128.637 1.00 83.43  ? 1   NAG F  C7   1 
HETATM 34097 C C8   . NAG J 6 .   ? 176.485 117.638 128.936 1.00 83.43  ? 1   NAG F  C8   1 
HETATM 34098 N N2   . NAG J 6 .   ? 174.437 118.624 129.699 1.00 83.43  ? 1   NAG F  N2   1 
HETATM 34099 O O3   . NAG J 6 .   ? 172.002 117.389 130.448 1.00 83.43  ? 1   NAG F  O3   1 
HETATM 34100 O O4   . NAG J 6 .   ? 169.701 118.099 128.842 1.00 83.43  ? 1   NAG F  O4   1 
HETATM 34101 O O5   . NAG J 6 .   ? 171.904 120.997 128.440 1.00 83.43  ? 1   NAG F  O5   1 
HETATM 34102 O O6   . NAG J 6 .   ? 169.517 121.975 127.213 1.00 83.43  ? 1   NAG F  O6   1 
HETATM 34103 O O7   . NAG J 6 .   ? 174.835 118.559 127.489 1.00 83.43  ? 1   NAG F  O7   1 
HETATM 34104 H H2   . NAG J 6 .   ? 172.969 119.752 130.441 1.00 83.43  ? 1   NAG F  H2   1 
HETATM 34105 H H3   . NAG J 6 .   ? 172.211 117.811 128.529 1.00 83.43  ? 1   NAG F  H3   1 
HETATM 34106 H H4   . NAG J 6 .   ? 170.460 119.390 130.123 1.00 83.43  ? 1   NAG F  H4   1 
HETATM 34107 H H5   . NAG J 6 .   ? 170.823 119.765 127.328 1.00 83.43  ? 1   NAG F  H5   1 
HETATM 34108 H H61  . NAG J 6 .   ? 169.554 121.540 129.126 1.00 83.43  ? 1   NAG F  H61  1 
HETATM 34109 H H62  . NAG J 6 .   ? 168.732 120.513 128.242 1.00 83.43  ? 1   NAG F  H62  1 
HETATM 34110 H H81  . NAG J 6 .   ? 176.849 117.262 128.114 1.00 83.43  ? 1   NAG F  H81  1 
HETATM 34111 H H82  . NAG J 6 .   ? 176.363 116.936 129.603 1.00 83.43  ? 1   NAG F  H82  1 
HETATM 34112 H H83  . NAG J 6 .   ? 177.100 118.314 129.278 1.00 83.43  ? 1   NAG F  H83  1 
HETATM 34113 H HN2  . NAG J 6 .   ? 174.749 118.417 130.532 1.00 83.43  ? 1   NAG F  HN2  1 
HETATM 34114 H HO3  . NAG J 6 .   ? 171.595 116.636 130.199 1.00 83.43  ? 1   NAG F  HO3  1 
HETATM 34115 H HO6  . NAG J 6 .   ? 168.682 122.249 127.076 1.00 83.43  ? 1   NAG F  HO6  1 
HETATM 34116 C C1   . NAG J 6 .   ? 168.862 117.642 129.917 1.00 91.10  ? 2   NAG F  C1   1 
HETATM 34117 C C2   . NAG J 6 .   ? 167.441 117.625 129.386 1.00 91.10  ? 2   NAG F  C2   1 
HETATM 34118 C C3   . NAG J 6 .   ? 166.490 117.096 130.443 1.00 91.10  ? 2   NAG F  C3   1 
HETATM 34119 C C4   . NAG J 6 .   ? 166.935 115.719 130.910 1.00 91.10  ? 2   NAG F  C4   1 
HETATM 34120 C C5   . NAG J 6 .   ? 168.382 115.769 131.393 1.00 91.10  ? 2   NAG F  C5   1 
HETATM 34121 C C6   . NAG J 6 .   ? 168.930 114.394 131.704 1.00 91.10  ? 2   NAG F  C6   1 
HETATM 34122 C C7   . NAG J 6 .   ? 166.437 119.159 127.760 1.00 91.10  ? 2   NAG F  C7   1 
HETATM 34123 C C8   . NAG J 6 .   ? 166.042 120.572 127.470 1.00 91.10  ? 2   NAG F  C8   1 
HETATM 34124 N N2   . NAG J 6 .   ? 167.020 118.944 128.943 1.00 91.10  ? 2   NAG F  N2   1 
HETATM 34125 O O3   . NAG J 6 .   ? 165.185 117.018 129.887 1.00 91.10  ? 2   NAG F  O3   1 
HETATM 34126 O O4   . NAG J 6 .   ? 166.089 115.272 131.963 1.00 91.10  ? 2   NAG F  O4   1 
HETATM 34127 O O5   . NAG J 6 .   ? 169.226 116.325 130.372 1.00 91.10  ? 2   NAG F  O5   1 
HETATM 34128 O O6   . NAG J 6 .   ? 168.122 113.709 132.652 1.00 91.10  ? 2   NAG F  O6   1 
HETATM 34129 O O7   . NAG J 6 .   ? 166.235 118.251 126.962 1.00 91.10  ? 2   NAG F  O7   1 
HETATM 34130 H H2   . NAG J 6 .   ? 167.423 117.011 128.628 1.00 91.10  ? 2   NAG F  H2   1 
HETATM 34131 H H3   . NAG J 6 .   ? 166.477 117.708 131.205 1.00 91.10  ? 2   NAG F  H3   1 
HETATM 34132 H H4   . NAG J 6 .   ? 166.871 115.097 130.162 1.00 91.10  ? 2   NAG F  H4   1 
HETATM 34133 H H5   . NAG J 6 .   ? 168.432 116.326 132.193 1.00 91.10  ? 2   NAG F  H5   1 
HETATM 34134 H H61  . NAG J 6 .   ? 169.837 114.476 132.054 1.00 91.10  ? 2   NAG F  H61  1 
HETATM 34135 H H62  . NAG J 6 .   ? 168.947 113.870 130.879 1.00 91.10  ? 2   NAG F  H62  1 
HETATM 34136 H H81  . NAG J 6 .   ? 166.021 120.714 126.503 1.00 91.10  ? 2   NAG F  H81  1 
HETATM 34137 H H82  . NAG J 6 .   ? 166.687 121.181 127.877 1.00 91.10  ? 2   NAG F  H82  1 
HETATM 34138 H H83  . NAG J 6 .   ? 165.154 120.741 127.839 1.00 91.10  ? 2   NAG F  H83  1 
HETATM 34139 H HN2  . NAG J 6 .   ? 167.144 119.652 129.505 1.00 91.10  ? 2   NAG F  HN2  1 
HETATM 34140 H HO3  . NAG J 6 .   ? 164.634 116.655 130.482 1.00 91.10  ? 2   NAG F  HO3  1 
HETATM 34141 H HO4  . NAG J 6 .   ? 166.537 114.728 132.501 1.00 91.10  ? 2   NAG F  HO4  1 
HETATM 34142 H HO6  . NAG J 6 .   ? 168.526 112.955 132.898 1.00 91.10  ? 2   NAG F  HO6  1 
HETATM 34143 C C1   . NAG K 6 .   ? 172.972 185.806 117.780 1.00 86.01  ? 1   NAG G  C1   1 
HETATM 34144 C C2   . NAG K 6 .   ? 171.988 186.570 116.886 1.00 86.01  ? 1   NAG G  C2   1 
HETATM 34145 C C3   . NAG K 6 .   ? 171.953 188.043 117.272 1.00 86.01  ? 1   NAG G  C3   1 
HETATM 34146 C C4   . NAG K 6 .   ? 171.706 188.223 118.761 1.00 86.01  ? 1   NAG G  C4   1 
HETATM 34147 C C5   . NAG K 6 .   ? 172.699 187.388 119.554 1.00 86.01  ? 1   NAG G  C5   1 
HETATM 34148 C C6   . NAG K 6 .   ? 172.414 187.411 121.037 1.00 86.01  ? 1   NAG G  C6   1 
HETATM 34149 C C7   . NAG K 6 .   ? 173.367 187.011 114.907 1.00 86.01  ? 1   NAG G  C7   1 
HETATM 34150 C C8   . NAG K 6 .   ? 173.520 186.818 113.443 1.00 86.01  ? 1   NAG G  C8   1 
HETATM 34151 N N2   . NAG K 6 .   ? 172.304 186.431 115.469 1.00 86.01  ? 1   NAG G  N2   1 
HETATM 34152 O O3   . NAG K 6 .   ? 170.927 188.697 116.533 1.00 86.01  ? 1   NAG G  O3   1 
HETATM 34153 O O4   . NAG K 6 .   ? 171.918 189.590 119.105 1.00 86.01  ? 1   NAG G  O4   1 
HETATM 34154 O O5   . NAG K 6 .   ? 172.635 186.016 119.146 1.00 86.01  ? 1   NAG G  O5   1 
HETATM 34155 O O6   . NAG K 6 .   ? 171.050 187.094 121.284 1.00 86.01  ? 1   NAG G  O6   1 
HETATM 34156 O O7   . NAG K 6 .   ? 174.155 187.681 115.559 1.00 86.01  ? 1   NAG G  O7   1 
HETATM 34157 H H2   . NAG K 6 .   ? 171.086 186.236 117.045 1.00 86.01  ? 1   NAG G  H2   1 
HETATM 34158 H H3   . NAG K 6 .   ? 172.818 188.467 117.082 1.00 86.01  ? 1   NAG G  H3   1 
HETATM 34159 H H4   . NAG K 6 .   ? 170.795 187.963 118.997 1.00 86.01  ? 1   NAG G  H4   1 
HETATM 34160 H H5   . NAG K 6 .   ? 173.603 187.715 119.380 1.00 86.01  ? 1   NAG G  H5   1 
HETATM 34161 H H61  . NAG K 6 .   ? 172.602 188.311 121.371 1.00 86.01  ? 1   NAG G  H61  1 
HETATM 34162 H H62  . NAG K 6 .   ? 172.990 186.772 121.488 1.00 86.01  ? 1   NAG G  H62  1 
HETATM 34163 H H81  . NAG K 6 .   ? 174.461 186.737 113.209 1.00 86.01  ? 1   NAG G  H81  1 
HETATM 34164 H H82  . NAG K 6 .   ? 173.153 187.610 112.997 1.00 86.01  ? 1   NAG G  H82  1 
HETATM 34165 H H83  . NAG K 6 .   ? 173.012 186.029 113.160 1.00 86.01  ? 1   NAG G  H83  1 
HETATM 34166 H HN2  . NAG K 6 .   ? 171.728 185.961 114.941 1.00 86.01  ? 1   NAG G  HN2  1 
HETATM 34167 H HO3  . NAG K 6 .   ? 171.180 189.521 116.352 1.00 86.01  ? 1   NAG G  HO3  1 
HETATM 34168 H HO6  . NAG K 6 .   ? 170.772 186.501 120.682 1.00 86.01  ? 1   NAG G  HO6  1 
HETATM 34169 C C1   . NAG K 6 .   ? 170.726 190.395 119.076 1.00 95.31  ? 2   NAG G  C1   1 
HETATM 34170 C C2   . NAG K 6 .   ? 170.990 191.585 119.986 1.00 95.31  ? 2   NAG G  C2   1 
HETATM 34171 C C3   . NAG K 6 .   ? 169.773 192.494 120.022 1.00 95.31  ? 2   NAG G  C3   1 
HETATM 34172 C C4   . NAG K 6 .   ? 169.389 192.921 118.613 1.00 95.31  ? 2   NAG G  C4   1 
HETATM 34173 C C5   . NAG K 6 .   ? 169.195 191.696 117.720 1.00 95.31  ? 2   NAG G  C5   1 
HETATM 34174 C C6   . NAG K 6 .   ? 168.959 192.073 116.274 1.00 95.31  ? 2   NAG G  C6   1 
HETATM 34175 C C7   . NAG K 6 .   ? 172.613 191.089 121.760 1.00 95.31  ? 2   NAG G  C7   1 
HETATM 34176 C C8   . NAG K 6 .   ? 172.795 190.669 123.186 1.00 95.31  ? 2   NAG G  C8   1 
HETATM 34177 N N2   . NAG K 6 .   ? 171.350 191.167 121.331 1.00 95.31  ? 2   NAG G  N2   1 
HETATM 34178 O O3   . NAG K 6 .   ? 170.058 193.639 120.815 1.00 95.31  ? 2   NAG G  O3   1 
HETATM 34179 O O4   . NAG K 6 .   ? 168.175 193.662 118.655 1.00 95.31  ? 2   NAG G  O4   1 
HETATM 34180 O O5   . NAG K 6 .   ? 170.364 190.858 117.754 1.00 95.31  ? 2   NAG G  O5   1 
HETATM 34181 O O6   . NAG K 6 .   ? 168.673 190.938 115.469 1.00 95.31  ? 2   NAG G  O6   1 
HETATM 34182 O O7   . NAG K 6 .   ? 173.563 191.348 121.030 1.00 95.31  ? 2   NAG G  O7   1 
HETATM 34183 H H2   . NAG K 6 .   ? 171.734 192.091 119.606 1.00 95.31  ? 2   NAG G  H2   1 
HETATM 34184 H H3   . NAG K 6 .   ? 169.023 192.007 120.417 1.00 95.31  ? 2   NAG G  H3   1 
HETATM 34185 H H4   . NAG K 6 .   ? 170.095 193.483 118.242 1.00 95.31  ? 2   NAG G  H4   1 
HETATM 34186 H H5   . NAG K 6 .   ? 168.425 191.191 118.046 1.00 95.31  ? 2   NAG G  H5   1 
HETATM 34187 H H61  . NAG K 6 .   ? 169.753 192.521 115.926 1.00 95.31  ? 2   NAG G  H61  1 
HETATM 34188 H H62  . NAG K 6 .   ? 168.204 192.690 116.228 1.00 95.31  ? 2   NAG G  H62  1 
HETATM 34189 H H81  . NAG K 6 .   ? 173.747 190.623 123.390 1.00 95.31  ? 2   NAG G  H81  1 
HETATM 34190 H H82  . NAG K 6 .   ? 172.386 189.795 123.331 1.00 95.31  ? 2   NAG G  H82  1 
HETATM 34191 H H83  . NAG K 6 .   ? 172.370 191.326 123.771 1.00 95.31  ? 2   NAG G  H83  1 
HETATM 34192 H HN2  . NAG K 6 .   ? 170.678 190.971 121.917 1.00 95.31  ? 2   NAG G  HN2  1 
HETATM 34193 H HO3  . NAG K 6 .   ? 169.307 194.092 120.956 1.00 95.31  ? 2   NAG G  HO3  1 
HETATM 34194 H HO4  . NAG K 6 .   ? 168.221 194.349 118.093 1.00 95.31  ? 2   NAG G  HO4  1 
HETATM 34195 H HO6  . NAG K 6 .   ? 168.295 191.205 114.710 1.00 95.31  ? 2   NAG G  HO6  1 
HETATM 34196 C C1   . NAG L 7 .   ? 175.326 186.425 153.862 1.00 66.17  ? 1   NAG I  C1   1 
HETATM 34197 C C2   . NAG L 7 .   ? 174.951 187.806 153.340 1.00 66.17  ? 1   NAG I  C2   1 
HETATM 34198 C C3   . NAG L 7 .   ? 176.049 188.337 152.423 1.00 66.17  ? 1   NAG I  C3   1 
HETATM 34199 C C4   . NAG L 7 .   ? 177.408 188.270 153.103 1.00 66.17  ? 1   NAG I  C4   1 
HETATM 34200 C C5   . NAG L 7 .   ? 177.657 186.846 153.575 1.00 66.17  ? 1   NAG I  C5   1 
HETATM 34201 C C6   . NAG L 7 .   ? 178.956 186.684 154.326 1.00 66.17  ? 1   NAG I  C6   1 
HETATM 34202 C C7   . NAG L 7 .   ? 172.782 188.750 152.591 1.00 66.17  ? 1   NAG I  C7   1 
HETATM 34203 C C8   . NAG L 7 .   ? 173.117 189.988 153.386 1.00 66.17  ? 1   NAG I  C8   1 
HETATM 34204 N N2   . NAG L 7 .   ? 173.681 187.755 152.624 1.00 66.17  ? 1   NAG I  N2   1 
HETATM 34205 O O3   . NAG L 7 .   ? 175.783 189.681 152.039 1.00 66.17  ? 1   NAG I  O3   1 
HETATM 34206 O O4   . NAG L 7 .   ? 178.421 188.645 152.178 1.00 66.17  ? 1   NAG I  O4   1 
HETATM 34207 O O5   . NAG L 7 .   ? 176.608 186.472 154.474 1.00 66.17  ? 1   NAG I  O5   1 
HETATM 34208 O O6   . NAG L 7 .   ? 179.172 187.775 155.210 1.00 66.17  ? 1   NAG I  O6   1 
HETATM 34209 O O7   . NAG L 7 .   ? 171.736 188.652 151.961 1.00 66.17  ? 1   NAG I  O7   1 
HETATM 34210 H H2   . NAG L 7 .   ? 174.881 188.384 154.122 1.00 66.17  ? 1   NAG I  H2   1 
HETATM 34211 H H3   . NAG L 7 .   ? 176.074 187.783 151.617 1.00 66.17  ? 1   NAG I  H3   1 
HETATM 34212 H H4   . NAG L 7 .   ? 177.436 188.880 153.862 1.00 66.17  ? 1   NAG I  H4   1 
HETATM 34213 H H5   . NAG L 7 .   ? 177.643 186.240 152.807 1.00 66.17  ? 1   NAG I  H5   1 
HETATM 34214 H H61  . NAG L 7 .   ? 179.685 186.635 153.684 1.00 66.17  ? 1   NAG I  H61  1 
HETATM 34215 H H62  . NAG L 7 .   ? 178.926 185.855 154.838 1.00 66.17  ? 1   NAG I  H62  1 
HETATM 34216 H H81  . NAG L 7 .   ? 172.693 190.756 152.956 1.00 66.17  ? 1   NAG I  H81  1 
HETATM 34217 H H82  . NAG L 7 .   ? 174.077 190.160 153.428 1.00 66.17  ? 1   NAG I  H82  1 
HETATM 34218 H H83  . NAG L 7 .   ? 172.765 189.912 154.291 1.00 66.17  ? 1   NAG I  H83  1 
HETATM 34219 H HN2  . NAG L 7 .   ? 173.489 187.003 152.147 1.00 66.17  ? 1   NAG I  HN2  1 
HETATM 34220 H HO3  . NAG L 7 .   ? 176.551 190.131 152.000 1.00 66.17  ? 1   NAG I  HO3  1 
HETATM 34221 H HO6  . NAG L 7 .   ? 179.930 187.654 155.661 1.00 66.17  ? 1   NAG I  HO6  1 
HETATM 34222 C C1   . NAG L 7 .   ? 178.983 189.911 152.539 1.00 70.77  ? 2   NAG I  C1   1 
HETATM 34223 C C2   . NAG L 7 .   ? 180.442 189.862 152.112 1.00 70.77  ? 2   NAG I  C2   1 
HETATM 34224 C C3   . NAG L 7 .   ? 181.112 191.213 152.333 1.00 70.77  ? 2   NAG I  C3   1 
HETATM 34225 C C4   . NAG L 7 .   ? 180.323 192.317 151.645 1.00 70.77  ? 2   NAG I  C4   1 
HETATM 34226 C C5   . NAG L 7 .   ? 178.877 192.279 152.123 1.00 70.77  ? 2   NAG I  C5   1 
HETATM 34227 C C6   . NAG L 7 .   ? 177.993 193.267 151.402 1.00 70.77  ? 2   NAG I  C6   1 
HETATM 34228 C C7   . NAG L 7 .   ? 181.636 187.721 152.235 1.00 70.77  ? 2   NAG I  C7   1 
HETATM 34229 C C8   . NAG L 7 .   ? 182.363 186.760 153.125 1.00 70.77  ? 2   NAG I  C8   1 
HETATM 34230 N N2   . NAG L 7 .   ? 181.157 188.819 152.827 1.00 70.77  ? 2   NAG I  N2   1 
HETATM 34231 O O3   . NAG L 7 .   ? 182.433 191.155 151.808 1.00 70.77  ? 2   NAG I  O3   1 
HETATM 34232 O O4   . NAG L 7 .   ? 180.884 193.593 151.944 1.00 70.77  ? 2   NAG I  O4   1 
HETATM 34233 O O5   . NAG L 7 .   ? 178.323 190.978 151.876 1.00 70.77  ? 2   NAG I  O5   1 
HETATM 34234 O O6   . NAG L 7 .   ? 178.032 193.054 149.998 1.00 70.77  ? 2   NAG I  O6   1 
HETATM 34235 O O7   . NAG L 7 .   ? 181.492 187.514 151.035 1.00 70.77  ? 2   NAG I  O7   1 
HETATM 34236 H H2   . NAG L 7 .   ? 180.467 189.662 151.157 1.00 70.77  ? 2   NAG I  H2   1 
HETATM 34237 H H3   . NAG L 7 .   ? 181.153 191.397 153.291 1.00 70.77  ? 2   NAG I  H3   1 
HETATM 34238 H H4   . NAG L 7 .   ? 180.345 192.168 150.682 1.00 70.77  ? 2   NAG I  H4   1 
HETATM 34239 H H5   . NAG L 7 .   ? 178.855 192.472 153.080 1.00 70.77  ? 2   NAG I  H5   1 
HETATM 34240 H H61  . NAG L 7 .   ? 178.296 194.173 151.595 1.00 70.77  ? 2   NAG I  H61  1 
HETATM 34241 H H62  . NAG L 7 .   ? 177.073 193.162 151.712 1.00 70.77  ? 2   NAG I  H62  1 
HETATM 34242 H H81  . NAG L 7 .   ? 182.446 185.901 152.670 1.00 70.77  ? 2   NAG I  H81  1 
HETATM 34243 H H82  . NAG L 7 .   ? 181.872 186.643 153.960 1.00 70.77  ? 2   NAG I  H82  1 
HETATM 34244 H H83  . NAG L 7 .   ? 183.254 187.107 153.318 1.00 70.77  ? 2   NAG I  H83  1 
HETATM 34245 H HN2  . NAG L 7 .   ? 181.297 188.924 153.722 1.00 70.77  ? 2   NAG I  HN2  1 
HETATM 34246 H HO3  . NAG L 7 .   ? 182.683 191.971 151.561 1.00 70.77  ? 2   NAG I  HO3  1 
HETATM 34247 H HO6  . NAG L 7 .   ? 178.027 192.183 149.829 1.00 70.77  ? 2   NAG I  HO6  1 
HETATM 34248 C C1   . BMA L 7 .   ? 181.564 194.109 150.773 1.00 84.26  ? 3   BMA I  C1   1 
HETATM 34249 C C2   . BMA L 7 .   ? 181.285 195.621 150.625 1.00 84.26  ? 3   BMA I  C2   1 
HETATM 34250 C C3   . BMA L 7 .   ? 181.996 196.131 149.379 1.00 84.26  ? 3   BMA I  C3   1 
HETATM 34251 C C4   . BMA L 7 .   ? 183.487 195.752 149.394 1.00 84.26  ? 3   BMA I  C4   1 
HETATM 34252 C C5   . BMA L 7 .   ? 183.663 194.243 149.676 1.00 84.26  ? 3   BMA I  C5   1 
HETATM 34253 C C6   . BMA L 7 .   ? 185.112 193.844 149.864 1.00 84.26  ? 3   BMA I  C6   1 
HETATM 34254 O O2   . BMA L 7 .   ? 181.823 196.348 151.714 1.00 84.26  ? 3   BMA I  O2   1 
HETATM 34255 O O3   . BMA L 7 .   ? 181.856 197.537 149.234 1.00 84.26  ? 3   BMA I  O3   1 
HETATM 34256 O O4   . BMA L 7 .   ? 184.068 196.081 148.141 1.00 84.26  ? 3   BMA I  O4   1 
HETATM 34257 O O5   . BMA L 7 .   ? 182.963 193.908 150.877 1.00 84.26  ? 3   BMA I  O5   1 
HETATM 34258 O O6   . BMA L 7 .   ? 185.691 193.669 148.578 1.00 84.26  ? 3   BMA I  O6   1 
HETATM 34259 H H2   . BMA L 7 .   ? 180.201 195.781 150.543 1.00 84.26  ? 3   BMA I  H2   1 
HETATM 34260 H H3   . BMA L 7 .   ? 181.545 195.689 148.483 1.00 84.26  ? 3   BMA I  H3   1 
HETATM 34261 H H4   . BMA L 7 .   ? 183.973 196.307 150.208 1.00 84.26  ? 3   BMA I  H4   1 
HETATM 34262 H H5   . BMA L 7 .   ? 183.252 193.665 148.830 1.00 84.26  ? 3   BMA I  H5   1 
HETATM 34263 H H61  . BMA L 7 .   ? 185.147 192.919 150.459 1.00 84.26  ? 3   BMA I  H61  1 
HETATM 34264 H H62  . BMA L 7 .   ? 185.604 194.639 150.433 1.00 84.26  ? 3   BMA I  H62  1 
HETATM 34265 H HO2  . BMA L 7 .   ? 182.080 197.216 151.356 1.00 84.26  ? 3   BMA I  HO2  1 
HETATM 34266 H HO3  . BMA L 7 .   ? 182.614 197.814 148.699 1.00 84.26  ? 3   BMA I  HO3  1 
HETATM 34267 H HO4  . BMA L 7 .   ? 184.596 195.315 147.887 1.00 84.26  ? 3   BMA I  HO4  1 
HETATM 34268 H HO6  . BMA L 7 .   ? 186.621 193.446 148.699 1.00 84.26  ? 3   BMA I  HO6  1 
HETATM 34269 C C1   . NAG M 6 .   ? 181.327 162.778 136.310 1.00 61.33  ? 1   NAG J  C1   1 
HETATM 34270 C C2   . NAG M 6 .   ? 180.687 161.598 135.596 1.00 61.33  ? 1   NAG J  C2   1 
HETATM 34271 C C3   . NAG M 6 .   ? 181.529 161.185 134.404 1.00 61.33  ? 1   NAG J  C3   1 
HETATM 34272 C C4   . NAG M 6 .   ? 181.765 162.372 133.485 1.00 61.33  ? 1   NAG J  C4   1 
HETATM 34273 C C5   . NAG M 6 .   ? 182.325 163.560 134.265 1.00 61.33  ? 1   NAG J  C5   1 
HETATM 34274 C C6   . NAG M 6 .   ? 182.389 164.817 133.429 1.00 61.33  ? 1   NAG J  C6   1 
HETATM 34275 C C7   . NAG M 6 .   ? 179.319 160.150 137.025 1.00 61.33  ? 1   NAG J  C7   1 
HETATM 34276 C C8   . NAG M 6 .   ? 179.311 158.960 137.928 1.00 61.33  ? 1   NAG J  C8   1 
HETATM 34277 N N2   . NAG M 6 .   ? 180.502 160.474 136.497 1.00 61.33  ? 1   NAG J  N2   1 
HETATM 34278 O O3   . NAG M 6 .   ? 180.839 160.160 133.699 1.00 61.33  ? 1   NAG J  O3   1 
HETATM 34279 O O4   . NAG M 6 .   ? 182.690 161.997 132.473 1.00 61.33  ? 1   NAG J  O4   1 
HETATM 34280 O O5   . NAG M 6 .   ? 181.490 163.858 135.395 1.00 61.33  ? 1   NAG J  O5   1 
HETATM 34281 O O6   . NAG M 6 .   ? 181.194 165.005 132.685 1.00 61.33  ? 1   NAG J  O6   1 
HETATM 34282 O O7   . NAG M 6 .   ? 178.306 160.795 136.790 1.00 61.33  ? 1   NAG J  O7   1 
HETATM 34283 H H2   . NAG M 6 .   ? 179.814 161.879 135.263 1.00 61.33  ? 1   NAG J  H2   1 
HETATM 34284 H H3   . NAG M 6 .   ? 182.387 160.842 134.718 1.00 61.33  ? 1   NAG J  H3   1 
HETATM 34285 H H4   . NAG M 6 .   ? 180.924 162.631 133.063 1.00 61.33  ? 1   NAG J  H4   1 
HETATM 34286 H H5   . NAG M 6 .   ? 183.223 163.343 134.578 1.00 61.33  ? 1   NAG J  H5   1 
HETATM 34287 H H61  . NAG M 6 .   ? 183.143 164.755 132.814 1.00 61.33  ? 1   NAG J  H61  1 
HETATM 34288 H H62  . NAG M 6 .   ? 182.507 165.591 134.009 1.00 61.33  ? 1   NAG J  H62  1 
HETATM 34289 H H81  . NAG M 6 .   ? 178.574 158.372 137.679 1.00 61.33  ? 1   NAG J  H81  1 
HETATM 34290 H H82  . NAG M 6 .   ? 179.194 159.259 138.850 1.00 61.33  ? 1   NAG J  H82  1 
HETATM 34291 H H83  . NAG M 6 .   ? 180.156 158.478 137.845 1.00 61.33  ? 1   NAG J  H83  1 
HETATM 34292 H HN2  . NAG M 6 .   ? 181.227 159.959 136.701 1.00 61.33  ? 1   NAG J  HN2  1 
HETATM 34293 H HO3  . NAG M 6 .   ? 181.212 160.027 132.903 1.00 61.33  ? 1   NAG J  HO3  1 
HETATM 34294 H HO6  . NAG M 6 .   ? 181.333 165.608 132.046 1.00 61.33  ? 1   NAG J  HO6  1 
HETATM 34295 C C1   . NAG M 6 .   ? 181.947 161.706 131.275 1.00 70.80  ? 2   NAG J  C1   1 
HETATM 34296 C C2   . NAG M 6 .   ? 182.849 162.055 130.098 1.00 70.80  ? 2   NAG J  C2   1 
HETATM 34297 C C3   . NAG M 6 .   ? 182.143 161.744 128.788 1.00 70.80  ? 2   NAG J  C3   1 
HETATM 34298 C C4   . NAG M 6 .   ? 181.662 160.301 128.772 1.00 70.80  ? 2   NAG J  C4   1 
HETATM 34299 C C5   . NAG M 6 .   ? 180.809 160.016 130.001 1.00 70.80  ? 2   NAG J  C5   1 
HETATM 34300 C C6   . NAG M 6 .   ? 180.379 158.570 130.098 1.00 70.80  ? 2   NAG J  C6   1 
HETATM 34301 C C7   . NAG M 6 .   ? 184.265 163.938 129.433 1.00 70.80  ? 2   NAG J  C7   1 
HETATM 34302 C C8   . NAG M 6 .   ? 184.525 165.402 129.573 1.00 70.80  ? 2   NAG J  C8   1 
HETATM 34303 N N2   . NAG M 6 .   ? 183.242 163.454 130.141 1.00 70.80  ? 2   NAG J  N2   1 
HETATM 34304 O O3   . NAG M 6 .   ? 183.037 161.960 127.703 1.00 70.80  ? 2   NAG J  O3   1 
HETATM 34305 O O4   . NAG M 6 .   ? 180.881 160.075 127.604 1.00 70.80  ? 2   NAG J  O4   1 
HETATM 34306 O O5   . NAG M 6 .   ? 181.555 160.319 131.189 1.00 70.80  ? 2   NAG J  O5   1 
HETATM 34307 O O6   . NAG M 6 .   ? 181.493 157.689 130.140 1.00 70.80  ? 2   NAG J  O6   1 
HETATM 34308 O O7   . NAG M 6 .   ? 184.949 163.222 128.710 1.00 70.80  ? 2   NAG J  O7   1 
HETATM 34309 H H2   . NAG M 6 .   ? 183.650 161.503 130.154 1.00 70.80  ? 2   NAG J  H2   1 
HETATM 34310 H H3   . NAG M 6 .   ? 181.370 162.336 128.694 1.00 70.80  ? 2   NAG J  H3   1 
HETATM 34311 H H4   . NAG M 6 .   ? 182.435 159.705 128.771 1.00 70.80  ? 2   NAG J  H4   1 
HETATM 34312 H H5   . NAG M 6 .   ? 180.013 160.579 129.973 1.00 70.80  ? 2   NAG J  H5   1 
HETATM 34313 H H61  . NAG M 6 .   ? 179.842 158.352 129.312 1.00 70.80  ? 2   NAG J  H61  1 
HETATM 34314 H H62  . NAG M 6 .   ? 179.835 158.443 130.899 1.00 70.80  ? 2   NAG J  H62  1 
HETATM 34315 H H81  . NAG M 6 .   ? 185.463 165.583 129.368 1.00 70.80  ? 2   NAG J  H81  1 
HETATM 34316 H H82  . NAG M 6 .   ? 184.331 165.672 130.491 1.00 70.80  ? 2   NAG J  H82  1 
HETATM 34317 H H83  . NAG M 6 .   ? 183.950 165.892 128.954 1.00 70.80  ? 2   NAG J  H83  1 
HETATM 34318 H HN2  . NAG M 6 .   ? 182.757 164.027 130.661 1.00 70.80  ? 2   NAG J  HN2  1 
HETATM 34319 H HO3  . NAG M 6 .   ? 182.643 161.725 126.944 1.00 70.80  ? 2   NAG J  HO3  1 
HETATM 34320 H HO4  . NAG M 6 .   ? 181.095 159.290 127.251 1.00 70.80  ? 2   NAG J  HO4  1 
HETATM 34321 H HO6  . NAG M 6 .   ? 182.228 158.147 130.333 1.00 70.80  ? 2   NAG J  HO6  1 
HETATM 34322 C C1   . NAG N 6 .   ? 186.404 126.041 157.450 1.00 78.91  ? 1   NAG K  C1   1 
HETATM 34323 C C2   . NAG N 6 .   ? 186.246 125.249 158.754 1.00 78.91  ? 1   NAG K  C2   1 
HETATM 34324 C C3   . NAG N 6 .   ? 187.232 124.088 158.798 1.00 78.91  ? 1   NAG K  C3   1 
HETATM 34325 C C4   . NAG N 6 .   ? 187.049 123.235 157.553 1.00 78.91  ? 1   NAG K  C4   1 
HETATM 34326 C C5   . NAG N 6 .   ? 187.302 124.100 156.328 1.00 78.91  ? 1   NAG K  C5   1 
HETATM 34327 C C6   . NAG N 6 .   ? 187.146 123.353 155.024 1.00 78.91  ? 1   NAG K  C6   1 
HETATM 34328 C C7   . NAG N 6 .   ? 185.428 126.845 160.423 1.00 78.91  ? 1   NAG K  C7   1 
HETATM 34329 C C8   . NAG N 6 .   ? 185.788 127.707 161.585 1.00 78.91  ? 1   NAG K  C8   1 
HETATM 34330 N N2   . NAG N 6 .   ? 186.423 126.120 159.903 1.00 78.91  ? 1   NAG K  N2   1 
HETATM 34331 O O3   . NAG N 6 .   ? 186.990 123.306 159.964 1.00 78.91  ? 1   NAG K  O3   1 
HETATM 34332 O O4   . NAG N 6 .   ? 187.865 122.069 157.573 1.00 78.91  ? 1   NAG K  O4   1 
HETATM 34333 O O5   . NAG N 6 .   ? 186.324 125.145 156.318 1.00 78.91  ? 1   NAG K  O5   1 
HETATM 34334 O O6   . NAG N 6 .   ? 185.774 123.132 154.730 1.00 78.91  ? 1   NAG K  O6   1 
HETATM 34335 O O7   . NAG N 6 .   ? 184.291 126.816 159.964 1.00 78.91  ? 1   NAG K  O7   1 
HETATM 34336 H H2   . NAG N 6 .   ? 185.347 124.870 158.779 1.00 78.91  ? 1   NAG K  H2   1 
HETATM 34337 H H3   . NAG N 6 .   ? 188.146 124.436 158.827 1.00 78.91  ? 1   NAG K  H3   1 
HETATM 34338 H H4   . NAG N 6 .   ? 186.118 122.949 157.524 1.00 78.91  ? 1   NAG K  H4   1 
HETATM 34339 H H5   . NAG N 6 .   ? 188.198 124.488 156.367 1.00 78.91  ? 1   NAG K  H5   1 
HETATM 34340 H H61  . NAG N 6 .   ? 187.598 122.493 155.089 1.00 78.91  ? 1   NAG K  H61  1 
HETATM 34341 H H62  . NAG N 6 .   ? 187.542 123.871 154.293 1.00 78.91  ? 1   NAG K  H62  1 
HETATM 34342 H H81  . NAG N 6 .   ? 184.981 127.921 162.090 1.00 78.91  ? 1   NAG K  H81  1 
HETATM 34343 H H82  . NAG N 6 .   ? 186.200 128.528 161.247 1.00 78.91  ? 1   NAG K  H82  1 
HETATM 34344 H H83  . NAG N 6 .   ? 186.416 127.231 162.161 1.00 78.91  ? 1   NAG K  H83  1 
HETATM 34345 H HN2  . NAG N 6 .   ? 187.253 126.178 160.277 1.00 78.91  ? 1   NAG K  HN2  1 
HETATM 34346 H HO3  . NAG N 6 .   ? 186.859 122.453 159.738 1.00 78.91  ? 1   NAG K  HO3  1 
HETATM 34347 H HO6  . NAG N 6 .   ? 185.272 123.726 155.162 1.00 78.91  ? 1   NAG K  HO6  1 
HETATM 34348 C C1   . NAG N 6 .   ? 189.277 122.267 157.601 1.00 86.19  ? 2   NAG K  C1   1 
HETATM 34349 C C2   . NAG N 6 .   ? 189.834 120.940 158.095 1.00 86.19  ? 2   NAG K  C2   1 
HETATM 34350 C C3   . NAG N 6 .   ? 191.355 120.940 158.036 1.00 86.19  ? 2   NAG K  C3   1 
HETATM 34351 C C4   . NAG N 6 .   ? 191.832 121.295 156.637 1.00 86.19  ? 2   NAG K  C4   1 
HETATM 34352 C C5   . NAG N 6 .   ? 191.235 122.633 156.229 1.00 86.19  ? 2   NAG K  C5   1 
HETATM 34353 C C6   . NAG N 6 .   ? 191.555 123.004 154.799 1.00 86.19  ? 2   NAG K  C6   1 
HETATM 34354 C C7   . NAG N 6 .   ? 188.407 119.817 159.785 1.00 86.19  ? 2   NAG K  C7   1 
HETATM 34355 C C8   . NAG N 6 .   ? 187.754 119.068 158.658 1.00 86.19  ? 2   NAG K  C8   1 
HETATM 34356 N N2   . NAG N 6 .   ? 189.383 120.672 159.453 1.00 86.19  ? 2   NAG K  N2   1 
HETATM 34357 O O3   . NAG N 6 .   ? 191.823 119.647 158.398 1.00 86.19  ? 2   NAG K  O3   1 
HETATM 34358 O O4   . NAG N 6 .   ? 193.253 121.377 156.599 1.00 86.19  ? 2   NAG K  O4   1 
HETATM 34359 O O5   . NAG N 6 .   ? 189.805 122.569 156.323 1.00 86.19  ? 2   NAG K  O5   1 
HETATM 34360 O O6   . NAG N 6 .   ? 191.008 122.057 153.890 1.00 86.19  ? 2   NAG K  O6   1 
HETATM 34361 O O7   . NAG N 6 .   ? 188.079 119.635 160.954 1.00 86.19  ? 2   NAG K  O7   1 
HETATM 34362 H H2   . NAG N 6 .   ? 189.538 120.237 157.486 1.00 86.19  ? 2   NAG K  H2   1 
HETATM 34363 H H3   . NAG N 6 .   ? 191.703 121.607 158.655 1.00 86.19  ? 2   NAG K  H3   1 
HETATM 34364 H H4   . NAG N 6 .   ? 191.531 120.607 156.018 1.00 86.19  ? 2   NAG K  H4   1 
HETATM 34365 H H5   . NAG N 6 .   ? 191.574 123.322 156.831 1.00 86.19  ? 2   NAG K  H5   1 
HETATM 34366 H H61  . NAG N 6 .   ? 192.522 123.034 154.683 1.00 86.19  ? 2   NAG K  H61  1 
HETATM 34367 H H62  . NAG N 6 .   ? 191.185 123.885 154.608 1.00 86.19  ? 2   NAG K  H62  1 
HETATM 34368 H H81  . NAG N 6 .   ? 186.997 118.563 159.013 1.00 86.19  ? 2   NAG K  H81  1 
HETATM 34369 H H82  . NAG N 6 .   ? 188.403 118.440 158.287 1.00 86.19  ? 2   NAG K  H82  1 
HETATM 34370 H H83  . NAG N 6 .   ? 187.432 119.669 157.959 1.00 86.19  ? 2   NAG K  H83  1 
HETATM 34371 H HN2  . NAG N 6 .   ? 189.785 121.129 160.130 1.00 86.19  ? 2   NAG K  HN2  1 
HETATM 34372 H HO3  . NAG N 6 .   ? 192.559 119.722 158.886 1.00 86.19  ? 2   NAG K  HO3  1 
HETATM 34373 H HO4  . NAG N 6 .   ? 193.546 121.039 155.831 1.00 86.19  ? 2   NAG K  HO4  1 
HETATM 34374 H HO6  . NAG N 6 .   ? 190.727 121.344 154.341 1.00 86.19  ? 2   NAG K  HO6  1 
HETATM 34375 C C1   . NAG O 7 .   ? 144.325 138.793 140.507 1.00 69.57  ? 1   NAG M  C1   1 
HETATM 34376 C C2   . NAG O 7 .   ? 143.497 137.513 140.358 1.00 69.57  ? 1   NAG M  C2   1 
HETATM 34377 C C3   . NAG O 7 .   ? 143.696 136.917 138.975 1.00 69.57  ? 1   NAG M  C3   1 
HETATM 34378 C C4   . NAG O 7 .   ? 143.359 137.950 137.911 1.00 69.57  ? 1   NAG M  C4   1 
HETATM 34379 C C5   . NAG O 7 .   ? 144.182 139.215 138.128 1.00 69.57  ? 1   NAG M  C5   1 
HETATM 34380 C C6   . NAG O 7 .   ? 143.796 140.334 137.190 1.00 69.57  ? 1   NAG M  C6   1 
HETATM 34381 C C7   . NAG O 7 .   ? 145.072 136.096 141.585 1.00 69.57  ? 1   NAG M  C7   1 
HETATM 34382 C C8   . NAG O 7 .   ? 145.236 135.086 142.675 1.00 69.57  ? 1   NAG M  C8   1 
HETATM 34383 N N2   . NAG O 7 .   ? 143.832 136.541 141.384 1.00 69.57  ? 1   NAG M  N2   1 
HETATM 34384 O O3   . NAG O 7 .   ? 142.867 135.772 138.822 1.00 69.57  ? 1   NAG M  O3   1 
HETATM 34385 O O4   . NAG O 7 .   ? 143.644 137.433 136.616 1.00 69.57  ? 1   NAG M  O4   1 
HETATM 34386 O O5   . NAG O 7 .   ? 143.987 139.714 139.457 1.00 69.57  ? 1   NAG M  O5   1 
HETATM 34387 O O6   . NAG O 7 .   ? 143.034 141.338 137.845 1.00 69.57  ? 1   NAG M  O6   1 
HETATM 34388 O O7   . NAG O 7 .   ? 146.015 136.496 140.923 1.00 69.57  ? 1   NAG M  O7   1 
HETATM 34389 H H2   . NAG O 7 .   ? 142.553 137.734 140.451 1.00 69.57  ? 1   NAG M  H2   1 
HETATM 34390 H H3   . NAG O 7 .   ? 144.629 136.639 138.886 1.00 69.57  ? 1   NAG M  H3   1 
HETATM 34391 H H4   . NAG O 7 .   ? 142.413 138.183 137.973 1.00 69.57  ? 1   NAG M  H4   1 
HETATM 34392 H H5   . NAG O 7 .   ? 145.122 138.998 137.987 1.00 69.57  ? 1   NAG M  H5   1 
HETATM 34393 H H61  . NAG O 7 .   ? 143.263 139.976 136.454 1.00 69.57  ? 1   NAG M  H61  1 
HETATM 34394 H H62  . NAG O 7 .   ? 144.612 140.739 136.838 1.00 69.57  ? 1   NAG M  H62  1 
HETATM 34395 H H81  . NAG O 7 .   ? 146.086 134.617 142.561 1.00 69.57  ? 1   NAG M  H81  1 
HETATM 34396 H H82  . NAG O 7 .   ? 144.500 134.447 142.643 1.00 69.57  ? 1   NAG M  H82  1 
HETATM 34397 H H83  . NAG O 7 .   ? 145.227 135.548 143.533 1.00 69.57  ? 1   NAG M  H83  1 
HETATM 34398 H HN2  . NAG O 7 .   ? 143.162 136.204 141.905 1.00 69.57  ? 1   NAG M  HN2  1 
HETATM 34399 H HO3  . NAG O 7 .   ? 143.293 135.150 138.353 1.00 69.57  ? 1   NAG M  HO3  1 
HETATM 34400 H HO6  . NAG O 7 .   ? 143.141 141.299 138.726 1.00 69.57  ? 1   NAG M  HO6  1 
HETATM 34401 C C1   . NAG O 7 .   ? 142.451 136.869 136.054 1.00 72.43  ? 2   NAG M  C1   1 
HETATM 34402 C C2   . NAG O 7 .   ? 142.438 137.186 134.559 1.00 72.43  ? 2   NAG M  C2   1 
HETATM 34403 C C3   . NAG O 7 .   ? 141.244 136.523 133.885 1.00 72.43  ? 2   NAG M  C3   1 
HETATM 34404 C C4   . NAG O 7 .   ? 141.201 135.037 134.212 1.00 72.43  ? 2   NAG M  C4   1 
HETATM 34405 C C5   . NAG O 7 .   ? 141.256 134.832 135.720 1.00 72.43  ? 2   NAG M  C5   1 
HETATM 34406 C C6   . NAG O 7 .   ? 141.328 133.376 136.115 1.00 72.43  ? 2   NAG M  C6   1 
HETATM 34407 C C7   . NAG O 7 .   ? 143.446 139.297 133.812 1.00 72.43  ? 2   NAG M  C7   1 
HETATM 34408 C C8   . NAG O 7 .   ? 143.244 140.773 133.639 1.00 72.43  ? 2   NAG M  C8   1 
HETATM 34409 N N2   . NAG O 7 .   ? 142.416 138.622 134.331 1.00 72.43  ? 2   NAG M  N2   1 
HETATM 34410 O O3   . NAG O 7 .   ? 141.345 136.706 132.477 1.00 72.43  ? 2   NAG M  O3   1 
HETATM 34411 O O4   . NAG O 7 .   ? 140.007 134.459 133.697 1.00 72.43  ? 2   NAG M  O4   1 
HETATM 34412 O O5   . NAG O 7 .   ? 142.430 135.462 136.246 1.00 72.43  ? 2   NAG M  O5   1 
HETATM 34413 O O6   . NAG O 7 .   ? 142.546 132.787 135.683 1.00 72.43  ? 2   NAG M  O6   1 
HETATM 34414 O O7   . NAG O 7 .   ? 144.495 138.745 133.505 1.00 72.43  ? 2   NAG M  O7   1 
HETATM 34415 H H2   . NAG O 7 .   ? 143.250 136.818 134.162 1.00 72.43  ? 2   NAG M  H2   1 
HETATM 34416 H H3   . NAG O 7 .   ? 140.424 136.947 134.204 1.00 72.43  ? 2   NAG M  H3   1 
HETATM 34417 H H4   . NAG O 7 .   ? 141.973 134.600 133.805 1.00 72.43  ? 2   NAG M  H4   1 
HETATM 34418 H H5   . NAG O 7 .   ? 140.469 135.238 136.130 1.00 72.43  ? 2   NAG M  H5   1 
HETATM 34419 H H61  . NAG O 7 .   ? 140.579 132.896 135.712 1.00 72.43  ? 2   NAG M  H61  1 
HETATM 34420 H H62  . NAG O 7 .   ? 141.264 133.305 137.087 1.00 72.43  ? 2   NAG M  H62  1 
HETATM 34421 H H81  . NAG O 7 .   ? 143.790 141.090 132.895 1.00 72.43  ? 2   NAG M  H81  1 
HETATM 34422 H H82  . NAG O 7 .   ? 143.511 141.236 134.455 1.00 72.43  ? 2   NAG M  H82  1 
HETATM 34423 H H83  . NAG O 7 .   ? 142.304 140.956 133.452 1.00 72.43  ? 2   NAG M  H83  1 
HETATM 34424 H HN2  . NAG O 7 .   ? 141.656 139.082 134.540 1.00 72.43  ? 2   NAG M  HN2  1 
HETATM 34425 H HO3  . NAG O 7 .   ? 140.583 136.461 132.090 1.00 72.43  ? 2   NAG M  HO3  1 
HETATM 34426 H HO6  . NAG O 7 .   ? 143.182 133.406 135.672 1.00 72.43  ? 2   NAG M  HO6  1 
HETATM 34427 C C1   . BMA O 7 .   ? 140.385 133.700 132.528 1.00 83.58  ? 3   BMA M  C1   1 
HETATM 34428 C C2   . BMA O 7 .   ? 140.007 132.226 132.752 1.00 83.58  ? 3   BMA M  C2   1 
HETATM 34429 C C3   . BMA O 7 .   ? 140.472 131.433 131.552 1.00 83.58  ? 3   BMA M  C3   1 
HETATM 34430 C C4   . BMA O 7 .   ? 139.962 132.053 130.237 1.00 83.58  ? 3   BMA M  C4   1 
HETATM 34431 C C5   . BMA O 7 .   ? 140.244 133.566 130.180 1.00 83.58  ? 3   BMA M  C5   1 
HETATM 34432 C C6   . BMA O 7 .   ? 139.592 134.235 128.989 1.00 83.58  ? 3   BMA M  C6   1 
HETATM 34433 O O2   . BMA O 7 .   ? 138.602 132.060 132.819 1.00 83.58  ? 3   BMA M  O2   1 
HETATM 34434 O O3   . BMA O 7 .   ? 140.057 130.080 131.645 1.00 83.58  ? 3   BMA M  O3   1 
HETATM 34435 O O4   . BMA O 7 .   ? 140.603 131.422 129.143 1.00 83.58  ? 3   BMA M  O4   1 
HETATM 34436 O O5   . BMA O 7 .   ? 139.729 134.175 131.362 1.00 83.58  ? 3   BMA M  O5   1 
HETATM 34437 O O6   . BMA O 7 .   ? 140.618 134.687 128.115 1.00 83.58  ? 3   BMA M  O6   1 
HETATM 34438 H H2   . BMA O 7 .   ? 140.492 131.867 133.669 1.00 83.58  ? 3   BMA M  H2   1 
HETATM 34439 H H3   . BMA O 7 .   ? 141.568 131.415 131.514 1.00 83.58  ? 3   BMA M  H3   1 
HETATM 34440 H H4   . BMA O 7 .   ? 138.872 131.914 130.195 1.00 83.58  ? 3   BMA M  H4   1 
HETATM 34441 H H5   . BMA O 7 .   ? 141.330 133.734 130.117 1.00 83.58  ? 3   BMA M  H5   1 
HETATM 34442 H H61  . BMA O 7 .   ? 138.967 135.065 129.352 1.00 83.58  ? 3   BMA M  H61  1 
HETATM 34443 H H62  . BMA O 7 .   ? 138.938 133.498 128.511 1.00 83.58  ? 3   BMA M  H62  1 
HETATM 34444 H HO2  . BMA O 7 .   ? 138.427 131.144 132.552 1.00 83.58  ? 3   BMA M  HO2  1 
HETATM 34445 H HO3  . BMA O 7 .   ? 140.450 129.638 130.878 1.00 83.58  ? 3   BMA M  HO3  1 
HETATM 34446 H HO4  . BMA O 7 .   ? 140.055 131.624 128.374 1.00 83.58  ? 3   BMA M  HO4  1 
HETATM 34447 H HO6  . BMA O 7 .   ? 140.196 135.148 127.380 1.00 83.58  ? 3   BMA M  HO6  1 
HETATM 34448 C C1   . NAG P 8 .   ? 170.359 151.016 133.041 1.00 55.95  ? 1   NAG N  C1   1 
HETATM 34449 C C2   . NAG P 8 .   ? 171.313 149.826 133.051 1.00 55.95  ? 1   NAG N  C2   1 
HETATM 34450 C C3   . NAG P 8 .   ? 172.329 149.970 134.176 1.00 55.95  ? 1   NAG N  C3   1 
HETATM 34451 C C4   . NAG P 8 .   ? 173.029 151.318 134.095 1.00 55.95  ? 1   NAG N  C4   1 
HETATM 34452 C C5   . NAG P 8 .   ? 171.995 152.433 134.066 1.00 55.95  ? 1   NAG N  C5   1 
HETATM 34453 C C6   . NAG P 8 .   ? 172.608 153.797 133.867 1.00 55.95  ? 1   NAG N  C6   1 
HETATM 34454 C C7   . NAG P 8 .   ? 170.460 147.683 132.205 1.00 55.95  ? 1   NAG N  C7   1 
HETATM 34455 C C8   . NAG P 8 .   ? 169.674 146.451 132.534 1.00 55.95  ? 1   NAG N  C8   1 
HETATM 34456 N N2   . NAG P 8 .   ? 170.581 148.578 133.190 1.00 55.95  ? 1   NAG N  N2   1 
HETATM 34457 O O3   . NAG P 8 .   ? 173.287 148.924 134.076 1.00 55.95  ? 1   NAG N  O3   1 
HETATM 34458 O O4   . NAG P 8 .   ? 173.883 151.490 135.219 1.00 55.95  ? 1   NAG N  O4   1 
HETATM 34459 O O5   . NAG P 8 .   ? 171.102 152.224 132.966 1.00 55.95  ? 1   NAG N  O5   1 
HETATM 34460 O O6   . NAG P 8 .   ? 172.942 154.015 132.503 1.00 55.95  ? 1   NAG N  O6   1 
HETATM 34461 O O7   . NAG P 8 .   ? 170.959 147.862 131.099 1.00 55.95  ? 1   NAG N  O7   1 
HETATM 34462 H H2   . NAG P 8 .   ? 171.799 149.815 132.204 1.00 55.95  ? 1   NAG N  H2   1 
HETATM 34463 H H3   . NAG P 8 .   ? 171.869 149.901 135.033 1.00 55.95  ? 1   NAG N  H3   1 
HETATM 34464 H H4   . NAG P 8 .   ? 173.562 151.355 133.278 1.00 55.95  ? 1   NAG N  H4   1 
HETATM 34465 H H5   . NAG P 8 .   ? 171.488 152.425 134.900 1.00 55.95  ? 1   NAG N  H5   1 
HETATM 34466 H H61  . NAG P 8 .   ? 173.415 153.869 134.411 1.00 55.95  ? 1   NAG N  H61  1 
HETATM 34467 H H62  . NAG P 8 .   ? 171.969 154.478 134.151 1.00 55.95  ? 1   NAG N  H62  1 
HETATM 34468 H H81  . NAG P 8 .   ? 169.592 145.897 131.735 1.00 55.95  ? 1   NAG N  H81  1 
HETATM 34469 H H82  . NAG P 8 .   ? 168.786 146.705 132.849 1.00 55.95  ? 1   NAG N  H82  1 
HETATM 34470 H H83  . NAG P 8 .   ? 170.136 145.948 133.231 1.00 55.95  ? 1   NAG N  H83  1 
HETATM 34471 H HN2  . NAG P 8 .   ? 170.192 148.392 133.994 1.00 55.95  ? 1   NAG N  HN2  1 
HETATM 34472 H HO3  . NAG P 8 .   ? 174.103 149.259 134.180 1.00 55.95  ? 1   NAG N  HO3  1 
HETATM 34473 H HO6  . NAG P 8 .   ? 172.354 153.601 131.984 1.00 55.95  ? 1   NAG N  HO6  1 
HETATM 34474 C C1   . NAG P 8 .   ? 175.234 151.635 134.736 1.00 60.79  ? 2   NAG N  C1   1 
HETATM 34475 C C2   . NAG P 8 .   ? 176.047 152.368 135.790 1.00 60.79  ? 2   NAG N  C2   1 
HETATM 34476 C C3   . NAG P 8 .   ? 177.486 152.520 135.323 1.00 60.79  ? 2   NAG N  C3   1 
HETATM 34477 C C4   . NAG P 8 .   ? 178.065 151.175 134.908 1.00 60.79  ? 2   NAG N  C4   1 
HETATM 34478 C C5   . NAG P 8 .   ? 177.134 150.455 133.936 1.00 60.79  ? 2   NAG N  C5   1 
HETATM 34479 C C6   . NAG P 8 .   ? 177.574 149.042 133.640 1.00 60.79  ? 2   NAG N  C6   1 
HETATM 34480 C C7   . NAG P 8 .   ? 174.717 153.912 137.154 1.00 60.79  ? 2   NAG N  C7   1 
HETATM 34481 C C8   . NAG P 8 .   ? 174.205 155.313 137.290 1.00 60.79  ? 2   NAG N  C8   1 
HETATM 34482 N N2   . NAG P 8 .   ? 175.469 153.669 136.079 1.00 60.79  ? 2   NAG N  N2   1 
HETATM 34483 O O3   . NAG P 8 .   ? 178.269 153.078 136.371 1.00 60.79  ? 2   NAG N  O3   1 
HETATM 34484 O O4   . NAG P 8 .   ? 179.302 151.406 134.250 1.00 60.79  ? 2   NAG N  O4   1 
HETATM 34485 O O5   . NAG P 8 .   ? 175.813 150.367 134.487 1.00 60.79  ? 2   NAG N  O5   1 
HETATM 34486 O O6   . NAG P 8 .   ? 177.589 148.252 134.821 1.00 60.79  ? 2   NAG N  O6   1 
HETATM 34487 O O7   . NAG P 8 .   ? 174.462 153.042 137.977 1.00 60.79  ? 2   NAG N  O7   1 
HETATM 34488 H H2   . NAG P 8 .   ? 176.047 151.834 136.608 1.00 60.79  ? 2   NAG N  H2   1 
HETATM 34489 H H3   . NAG P 8 .   ? 177.506 153.126 134.559 1.00 60.79  ? 2   NAG N  H3   1 
HETATM 34490 H H4   . NAG P 8 .   ? 178.210 150.620 135.697 1.00 60.79  ? 2   NAG N  H4   1 
HETATM 34491 H H5   . NAG P 8 .   ? 177.098 150.958 133.100 1.00 60.79  ? 2   NAG N  H5   1 
HETATM 34492 H H61  . NAG P 8 .   ? 178.470 149.059 133.255 1.00 60.79  ? 2   NAG N  H61  1 
HETATM 34493 H H62  . NAG P 8 .   ? 176.956 148.645 132.997 1.00 60.79  ? 2   NAG N  H62  1 
HETATM 34494 H H81  . NAG P 8 .   ? 173.614 155.372 138.065 1.00 60.79  ? 2   NAG N  H81  1 
HETATM 34495 H H82  . NAG P 8 .   ? 173.710 155.556 136.485 1.00 60.79  ? 2   NAG N  H82  1 
HETATM 34496 H H83  . NAG P 8 .   ? 174.956 155.925 137.407 1.00 60.79  ? 2   NAG N  H83  1 
HETATM 34497 H HN2  . NAG P 8 .   ? 175.630 154.353 135.496 1.00 60.79  ? 2   NAG N  HN2  1 
HETATM 34498 H HO3  . NAG P 8 .   ? 179.059 152.670 136.399 1.00 60.79  ? 2   NAG N  HO3  1 
HETATM 34499 H HO6  . NAG P 8 .   ? 176.855 148.413 135.293 1.00 60.79  ? 2   NAG N  HO6  1 
HETATM 34500 C C1   . BMA P 8 .   ? 180.393 150.813 134.970 1.00 59.35  ? 3   BMA N  C1   1 
HETATM 34501 C C2   . BMA P 8 .   ? 181.654 150.864 134.111 1.00 59.35  ? 3   BMA N  C2   1 
HETATM 34502 C C3   . BMA P 8 .   ? 182.886 150.567 134.919 1.00 59.35  ? 3   BMA N  C3   1 
HETATM 34503 C C4   . BMA P 8 .   ? 182.918 151.311 136.229 1.00 59.35  ? 3   BMA N  C4   1 
HETATM 34504 C C5   . BMA P 8 .   ? 181.642 151.107 136.988 1.00 59.35  ? 3   BMA N  C5   1 
HETATM 34505 C C6   . BMA P 8 .   ? 181.653 151.940 138.229 1.00 59.35  ? 3   BMA N  C6   1 
HETATM 34506 O O2   . BMA P 8 .   ? 181.837 152.159 133.577 1.00 59.35  ? 3   BMA N  O2   1 
HETATM 34507 O O3   . BMA P 8 .   ? 184.020 150.904 134.168 1.00 59.35  ? 3   BMA N  O3   1 
HETATM 34508 O O4   . BMA P 8 .   ? 183.979 150.827 137.014 1.00 59.35  ? 3   BMA N  O4   1 
HETATM 34509 O O5   . BMA P 8 .   ? 180.569 151.545 136.172 1.00 59.35  ? 3   BMA N  O5   1 
HETATM 34510 O O6   . BMA P 8 .   ? 180.491 151.687 138.968 1.00 59.35  ? 3   BMA N  O6   1 
HETATM 34511 H H2   . BMA P 8 .   ? 181.585 150.110 133.335 1.00 59.35  ? 3   BMA N  H2   1 
HETATM 34512 H H3   . BMA P 8 .   ? 182.954 149.495 135.133 1.00 59.35  ? 3   BMA N  H3   1 
HETATM 34513 H H4   . BMA P 8 .   ? 183.027 152.383 136.021 1.00 59.35  ? 3   BMA N  H4   1 
HETATM 34514 H H5   . BMA P 8 .   ? 181.522 150.046 137.262 1.00 59.35  ? 3   BMA N  H5   1 
HETATM 34515 H H61  . BMA P 8 .   ? 181.722 152.986 137.923 1.00 59.35  ? 3   BMA N  H61  1 
HETATM 34516 H H62  . BMA P 8 .   ? 182.560 151.689 138.789 1.00 59.35  ? 3   BMA N  H62  1 
HETATM 34517 H HO2  . BMA P 8 .   ? 181.090 152.687 133.892 1.00 59.35  ? 3   BMA N  HO2  1 
HETATM 34518 H HO4  . BMA P 8 .   ? 183.579 150.153 137.586 1.00 59.35  ? 3   BMA N  HO4  1 
HETATM 34519 C C1   . MAN P 8 .   ? 184.759 149.706 133.873 1.00 66.31  ? 4   MAN N  C1   1 
HETATM 34520 C C2   . MAN P 8 .   ? 186.023 150.163 133.117 1.00 66.31  ? 4   MAN N  C2   1 
HETATM 34521 C C3   . MAN P 8 .   ? 185.657 150.610 131.730 1.00 66.31  ? 4   MAN N  C3   1 
HETATM 34522 C C4   . MAN P 8 .   ? 184.978 149.472 131.013 1.00 66.31  ? 4   MAN N  C4   1 
HETATM 34523 C C5   . MAN P 8 .   ? 183.681 149.150 131.745 1.00 66.31  ? 4   MAN N  C5   1 
HETATM 34524 C C6   . MAN P 8 .   ? 182.938 147.985 131.133 1.00 66.31  ? 4   MAN N  C6   1 
HETATM 34525 O O2   . MAN P 8 .   ? 186.894 149.078 132.921 1.00 66.31  ? 4   MAN N  O2   1 
HETATM 34526 O O3   . MAN P 8 .   ? 186.782 151.053 130.996 1.00 66.31  ? 4   MAN N  O3   1 
HETATM 34527 O O4   . MAN P 8 .   ? 184.690 149.859 129.694 1.00 66.31  ? 4   MAN N  O4   1 
HETATM 34528 O O5   . MAN P 8 .   ? 183.980 148.784 133.111 1.00 66.31  ? 4   MAN N  O5   1 
HETATM 34529 O O6   . MAN P 8 .   ? 183.444 146.793 131.723 1.00 66.31  ? 4   MAN N  O6   1 
HETATM 34530 H H2   . MAN P 8 .   ? 186.502 150.985 133.671 1.00 66.31  ? 4   MAN N  H2   1 
HETATM 34531 H H3   . MAN P 8 .   ? 184.964 151.453 131.790 1.00 66.31  ? 4   MAN N  H3   1 
HETATM 34532 H H4   . MAN P 8 .   ? 185.628 148.581 131.038 1.00 66.31  ? 4   MAN N  H4   1 
HETATM 34533 H H5   . MAN P 8 .   ? 183.031 150.030 131.713 1.00 66.31  ? 4   MAN N  H5   1 
HETATM 34534 H H61  . MAN P 8 .   ? 183.098 148.003 130.040 1.00 66.31  ? 4   MAN N  H61  1 
HETATM 34535 H H62  . MAN P 8 .   ? 181.864 148.122 131.329 1.00 66.31  ? 4   MAN N  H62  1 
HETATM 34536 H HO3  . MAN P 8 .   ? 186.516 150.999 130.067 1.00 66.31  ? 4   MAN N  HO3  1 
HETATM 34537 H HO6  . MAN P 8 .   ? 183.791 147.019 132.601 1.00 66.31  ? 4   MAN N  HO6  1 
HETATM 34538 C C1   . MAN P 8 .   ? 188.243 149.538 133.070 1.00 61.84  ? 5   MAN N  C1   1 
HETATM 34539 C C2   . MAN P 8 .   ? 189.113 148.341 132.680 1.00 61.84  ? 5   MAN N  C2   1 
HETATM 34540 C C3   . MAN P 8 .   ? 189.046 147.254 133.750 1.00 61.84  ? 5   MAN N  C3   1 
HETATM 34541 C C4   . MAN P 8 .   ? 189.179 147.824 135.151 1.00 61.84  ? 5   MAN N  C4   1 
HETATM 34542 C C5   . MAN P 8 .   ? 188.165 148.927 135.340 1.00 61.84  ? 5   MAN N  C5   1 
HETATM 34543 C C6   . MAN P 8 .   ? 188.221 149.544 136.708 1.00 61.84  ? 5   MAN N  C6   1 
HETATM 34544 O O2   . MAN P 8 .   ? 190.471 148.710 132.572 1.00 61.84  ? 5   MAN N  O2   1 
HETATM 34545 O O3   . MAN P 8 .   ? 190.043 146.278 133.539 1.00 61.84  ? 5   MAN N  O3   1 
HETATM 34546 O O4   . MAN P 8 .   ? 188.932 146.811 136.102 1.00 61.84  ? 5   MAN N  O4   1 
HETATM 34547 O O5   . MAN P 8 .   ? 188.452 149.939 134.390 1.00 61.84  ? 5   MAN N  O5   1 
HETATM 34548 O O6   . MAN P 8 .   ? 187.565 148.653 137.593 1.00 61.84  ? 5   MAN N  O6   1 
HETATM 34549 H H2   . MAN P 8 .   ? 188.745 147.938 131.724 1.00 61.84  ? 5   MAN N  H2   1 
HETATM 34550 H H3   . MAN P 8 .   ? 188.082 146.739 133.680 1.00 61.84  ? 5   MAN N  H3   1 
HETATM 34551 H H4   . MAN P 8 .   ? 190.189 148.250 135.270 1.00 61.84  ? 5   MAN N  H4   1 
HETATM 34552 H H5   . MAN P 8 .   ? 187.160 148.525 135.185 1.00 61.84  ? 5   MAN N  H5   1 
HETATM 34553 H H61  . MAN P 8 .   ? 187.730 150.531 136.674 1.00 61.84  ? 5   MAN N  H61  1 
HETATM 34554 H H62  . MAN P 8 .   ? 189.276 149.686 136.973 1.00 61.84  ? 5   MAN N  H62  1 
HETATM 34555 H HO6  . MAN P 8 .   ? 187.914 147.767 137.429 1.00 61.84  ? 5   MAN N  HO6  1 
HETATM 34556 C C1   . MAN P 8 .   ? 190.746 148.905 131.171 1.00 65.93  ? 6   MAN N  C1   1 
HETATM 34557 C C2   . MAN P 8 .   ? 192.275 149.038 131.014 1.00 65.93  ? 6   MAN N  C2   1 
HETATM 34558 C C3   . MAN P 8 .   ? 192.753 150.337 131.636 1.00 65.93  ? 6   MAN N  C3   1 
HETATM 34559 C C4   . MAN P 8 .   ? 191.960 151.518 131.092 1.00 65.93  ? 6   MAN N  C4   1 
HETATM 34560 C C5   . MAN P 8 .   ? 190.474 151.287 131.332 1.00 65.93  ? 6   MAN N  C5   1 
HETATM 34561 C C6   . MAN P 8 .   ? 189.616 152.394 130.755 1.00 65.93  ? 6   MAN N  C6   1 
HETATM 34562 O O2   . MAN P 8 .   ? 192.649 149.118 129.640 1.00 65.93  ? 6   MAN N  O2   1 
HETATM 34563 O O3   . MAN P 8 .   ? 194.141 150.539 131.416 1.00 65.93  ? 6   MAN N  O3   1 
HETATM 34564 O O4   . MAN P 8 .   ? 192.351 152.697 131.763 1.00 65.93  ? 6   MAN N  O4   1 
HETATM 34565 O O5   . MAN P 8 .   ? 190.079 150.056 130.701 1.00 65.93  ? 6   MAN N  O5   1 
HETATM 34566 O O6   . MAN P 8 .   ? 188.992 153.087 131.835 1.00 65.93  ? 6   MAN N  O6   1 
HETATM 34567 H H2   . MAN P 8 .   ? 192.756 148.182 131.504 1.00 65.93  ? 6   MAN N  H2   1 
HETATM 34568 H H3   . MAN P 8 .   ? 192.610 150.297 132.720 1.00 65.93  ? 6   MAN N  H3   1 
HETATM 34569 H H4   . MAN P 8 .   ? 192.131 151.594 130.005 1.00 65.93  ? 6   MAN N  H4   1 
HETATM 34570 H H5   . MAN P 8 .   ? 190.292 151.234 132.409 1.00 65.93  ? 6   MAN N  H5   1 
HETATM 34571 H H61  . MAN P 8 .   ? 188.878 151.946 130.077 1.00 65.93  ? 6   MAN N  H61  1 
HETATM 34572 H H62  . MAN P 8 .   ? 190.268 153.054 130.171 1.00 65.93  ? 6   MAN N  H62  1 
HETATM 34573 H HO2  . MAN P 8 .   ? 193.511 149.543 129.570 1.00 65.93  ? 6   MAN N  HO2  1 
HETATM 34574 H HO3  . MAN P 8 .   ? 194.565 149.705 131.671 1.00 65.93  ? 6   MAN N  HO3  1 
HETATM 34575 H HO6  . MAN P 8 .   ? 188.111 152.717 131.947 1.00 65.93  ? 6   MAN N  HO6  1 
HETATM 34576 C C1   . MAN P 8 .   ? 180.610 152.397 140.215 1.00 57.84  ? 7   MAN N  C1   1 
HETATM 34577 C C2   . MAN P 8 .   ? 179.302 152.182 140.980 1.00 57.84  ? 7   MAN N  C2   1 
HETATM 34578 C C3   . MAN P 8 .   ? 178.149 152.882 140.296 1.00 57.84  ? 7   MAN N  C3   1 
HETATM 34579 C C4   . MAN P 8 .   ? 178.505 154.340 139.956 1.00 57.84  ? 7   MAN N  C4   1 
HETATM 34580 C C5   . MAN P 8 .   ? 179.802 154.348 139.159 1.00 57.84  ? 7   MAN N  C5   1 
HETATM 34581 C C6   . MAN P 8 .   ? 180.335 155.709 138.794 1.00 57.84  ? 7   MAN N  C6   1 
HETATM 34582 O O2   . MAN P 8 .   ? 179.345 152.770 142.272 1.00 57.84  ? 7   MAN N  O2   1 
HETATM 34583 O O3   . MAN P 8 .   ? 176.999 152.829 141.124 1.00 57.84  ? 7   MAN N  O3   1 
HETATM 34584 O O4   . MAN P 8 .   ? 177.476 154.911 139.182 1.00 57.84  ? 7   MAN N  O4   1 
HETATM 34585 O O5   . MAN P 8 .   ? 180.809 153.745 139.951 1.00 57.84  ? 7   MAN N  O5   1 
HETATM 34586 O O6   . MAN P 8 .   ? 181.479 155.477 137.966 1.00 57.84  ? 7   MAN N  O6   1 
HETATM 34587 H H2   . MAN P 8 .   ? 179.120 151.114 141.036 1.00 57.84  ? 7   MAN N  H2   1 
HETATM 34588 H H3   . MAN P 8 .   ? 177.906 152.362 139.366 1.00 57.84  ? 7   MAN N  H3   1 
HETATM 34589 H H4   . MAN P 8 .   ? 178.660 154.897 140.889 1.00 57.84  ? 7   MAN N  H4   1 
HETATM 34590 H H5   . MAN P 8 .   ? 179.652 153.785 138.234 1.00 57.84  ? 7   MAN N  H5   1 
HETATM 34591 H H61  . MAN P 8 .   ? 180.594 156.246 139.714 1.00 57.84  ? 7   MAN N  H61  1 
HETATM 34592 H H62  . MAN P 8 .   ? 179.545 156.254 138.269 1.00 57.84  ? 7   MAN N  H62  1 
HETATM 34593 H HO2  . MAN P 8 .   ? 180.150 152.504 142.714 1.00 57.84  ? 7   MAN N  HO2  1 
HETATM 34594 H HO4  . MAN P 8 .   ? 177.651 155.861 139.176 1.00 57.84  ? 7   MAN N  HO4  1 
HETATM 34595 C C1   . MAN P 8 .   ? 182.562 156.383 138.265 1.00 59.29  ? 8   MAN N  C1   1 
HETATM 34596 C C2   . MAN P 8 .   ? 183.124 156.832 136.916 1.00 59.29  ? 8   MAN N  C2   1 
HETATM 34597 C C3   . MAN P 8 .   ? 183.798 155.665 136.233 1.00 59.29  ? 8   MAN N  C3   1 
HETATM 34598 C C4   . MAN P 8 .   ? 184.943 155.175 137.109 1.00 59.29  ? 8   MAN N  C4   1 
HETATM 34599 C C5   . MAN P 8 .   ? 184.361 154.700 138.437 1.00 59.29  ? 8   MAN N  C5   1 
HETATM 34600 C C6   . MAN P 8 .   ? 185.429 154.286 139.413 1.00 59.29  ? 8   MAN N  C6   1 
HETATM 34601 O O2   . MAN P 8 .   ? 184.151 157.765 137.109 1.00 59.29  ? 8   MAN N  O2   1 
HETATM 34602 O O3   . MAN P 8 .   ? 184.264 155.990 134.928 1.00 59.29  ? 8   MAN N  O3   1 
HETATM 34603 O O4   . MAN P 8 .   ? 185.612 154.105 136.466 1.00 59.29  ? 8   MAN N  O4   1 
HETATM 34604 O O5   . MAN P 8 .   ? 183.576 155.767 139.061 1.00 59.29  ? 8   MAN N  O5   1 
HETATM 34605 O O6   . MAN P 8 .   ? 186.298 155.385 139.620 1.00 59.29  ? 8   MAN N  O6   1 
HETATM 34606 H H2   . MAN P 8 .   ? 182.315 157.237 136.292 1.00 59.29  ? 8   MAN N  H2   1 
HETATM 34607 H H3   . MAN P 8 .   ? 183.078 154.850 136.113 1.00 59.29  ? 8   MAN N  H3   1 
HETATM 34608 H H4   . MAN P 8 .   ? 185.633 156.006 137.306 1.00 59.29  ? 8   MAN N  H4   1 
HETATM 34609 H H5   . MAN P 8 .   ? 183.729 153.833 138.250 1.00 59.29  ? 8   MAN N  H5   1 
HETATM 34610 H H61  . MAN P 8 .   ? 185.962 153.417 138.999 1.00 59.29  ? 8   MAN N  H61  1 
HETATM 34611 H H62  . MAN P 8 .   ? 184.930 153.976 140.331 1.00 59.29  ? 8   MAN N  H62  1 
HETATM 34612 H HO3  . MAN P 8 .   ? 184.942 155.328 134.727 1.00 59.29  ? 8   MAN N  HO3  1 
HETATM 34613 H HO4  . MAN P 8 .   ? 186.375 153.904 137.025 1.00 59.29  ? 8   MAN N  HO4  1 
HETATM 34614 H HO6  . MAN P 8 .   ? 186.963 155.114 140.262 1.00 59.29  ? 8   MAN N  HO6  1 
HETATM 34615 C C1   . MAN P 8 .   ? 183.784 159.010 136.503 1.00 59.38  ? 9   MAN N  C1   1 
HETATM 34616 C C2   . MAN P 8 .   ? 185.105 159.726 136.213 1.00 59.38  ? 9   MAN N  C2   1 
HETATM 34617 C C3   . MAN P 8 .   ? 185.774 160.118 137.526 1.00 59.38  ? 9   MAN N  C3   1 
HETATM 34618 C C4   . MAN P 8 .   ? 184.799 160.882 138.416 1.00 59.38  ? 9   MAN N  C4   1 
HETATM 34619 C C5   . MAN P 8 .   ? 183.572 160.012 138.659 1.00 59.38  ? 9   MAN N  C5   1 
HETATM 34620 C C6   . MAN P 8 .   ? 182.523 160.681 139.515 1.00 59.38  ? 9   MAN N  C6   1 
HETATM 34621 O O2   . MAN P 8 .   ? 184.888 160.938 135.510 1.00 59.38  ? 9   MAN N  O2   1 
HETATM 34622 O O3   . MAN P 8 .   ? 186.945 160.881 137.307 1.00 59.38  ? 9   MAN N  O3   1 
HETATM 34623 O O4   . MAN P 8 .   ? 185.412 161.191 139.650 1.00 59.38  ? 9   MAN N  O4   1 
HETATM 34624 O O5   . MAN P 8 .   ? 182.969 159.731 137.388 1.00 59.38  ? 9   MAN N  O5   1 
HETATM 34625 O O6   . MAN P 8 .   ? 181.558 159.700 139.883 1.00 59.38  ? 9   MAN N  O6   1 
HETATM 34626 H H2   . MAN P 8 .   ? 185.755 159.047 135.643 1.00 59.38  ? 9   MAN N  H2   1 
HETATM 34627 H H3   . MAN P 8 .   ? 186.082 159.212 138.059 1.00 59.38  ? 9   MAN N  H3   1 
HETATM 34628 H H4   . MAN P 8 .   ? 184.479 161.797 137.888 1.00 59.38  ? 9   MAN N  H4   1 
HETATM 34629 H H5   . MAN P 8 .   ? 183.880 159.081 139.150 1.00 59.38  ? 9   MAN N  H5   1 
HETATM 34630 H H61  . MAN P 8 .   ? 182.070 161.484 138.931 1.00 59.38  ? 9   MAN N  H61  1 
HETATM 34631 H H62  . MAN P 8 .   ? 183.024 161.121 140.388 1.00 59.38  ? 9   MAN N  H62  1 
HETATM 34632 H HO2  . MAN P 8 .   ? 185.513 161.603 135.822 1.00 59.38  ? 9   MAN N  HO2  1 
HETATM 34633 H HO6  . MAN P 8 .   ? 180.983 160.093 140.550 1.00 59.38  ? 9   MAN N  HO6  1 
HETATM 34634 C C1   . MAN P 8 .   ? 175.947 152.050 140.512 1.00 58.40  ? 10  MAN N  C1   1 
HETATM 34635 C C2   . MAN P 8 .   ? 174.819 151.954 141.567 1.00 58.40  ? 10  MAN N  C2   1 
HETATM 34636 C C3   . MAN P 8 .   ? 175.187 150.940 142.635 1.00 58.40  ? 10  MAN N  C3   1 
HETATM 34637 C C4   . MAN P 8 .   ? 175.487 149.602 141.996 1.00 58.40  ? 10  MAN N  C4   1 
HETATM 34638 C C5   . MAN P 8 .   ? 176.701 149.778 141.114 1.00 58.40  ? 10  MAN N  C5   1 
HETATM 34639 C C6   . MAN P 8 .   ? 177.130 148.502 140.410 1.00 58.40  ? 10  MAN N  C6   1 
HETATM 34640 O O2   . MAN P 8 .   ? 173.602 151.483 140.989 1.00 58.40  ? 10  MAN N  O2   1 
HETATM 34641 O O3   . MAN P 8 .   ? 174.172 150.802 143.612 1.00 58.40  ? 10  MAN N  O3   1 
HETATM 34642 O O4   . MAN P 8 .   ? 175.765 148.644 143.005 1.00 58.40  ? 10  MAN N  O4   1 
HETATM 34643 O O5   . MAN P 8 .   ? 176.407 150.760 140.090 1.00 58.40  ? 10  MAN N  O5   1 
HETATM 34644 O O6   . MAN P 8 .   ? 178.217 147.933 141.146 1.00 58.40  ? 10  MAN N  O6   1 
HETATM 34645 H H2   . MAN P 8 .   ? 174.683 152.940 142.019 1.00 58.40  ? 10  MAN N  H2   1 
HETATM 34646 H H3   . MAN P 8 .   ? 176.088 151.279 143.166 1.00 58.40  ? 10  MAN N  H3   1 
HETATM 34647 H H4   . MAN P 8 .   ? 174.632 149.298 141.366 1.00 58.40  ? 10  MAN N  H4   1 
HETATM 34648 H H5   . MAN P 8 .   ? 177.517 150.107 141.742 1.00 58.40  ? 10  MAN N  H5   1 
HETATM 34649 H H61  . MAN P 8 .   ? 177.420 148.751 139.374 1.00 58.40  ? 10  MAN N  H61  1 
HETATM 34650 H H62  . MAN P 8 .   ? 176.263 147.831 140.372 1.00 58.40  ? 10  MAN N  H62  1 
HETATM 34651 H HO2  . MAN P 8 .   ? 173.160 150.899 141.616 1.00 58.40  ? 10  MAN N  HO2  1 
HETATM 34652 H HO3  . MAN P 8 .   ? 174.420 150.023 144.130 1.00 58.40  ? 10  MAN N  HO3  1 
HETATM 34653 H HO4  . MAN P 8 .   ? 176.008 147.831 142.538 1.00 58.40  ? 10  MAN N  HO4  1 
HETATM 34654 H HO6  . MAN P 8 .   ? 178.025 148.042 142.088 1.00 58.40  ? 10  MAN N  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  ?   ?   ?   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   GLN 1   1   ?   ?   ?   L2 . n 
F 4 2   SER 2   2   ?   ?   ?   L2 . n 
F 4 3   VAL 3   3   3   VAL VAL L2 . n 
F 4 4   LEU 4   4   4   LEU LEU L2 . n 
F 4 5   THR 5   5   5   THR THR L2 . n 
F 4 6   GLN 6   6   6   GLN GLN L2 . n 
F 4 7   PRO 7   7   7   PRO PRO L2 . n 
F 4 8   PRO 8   8   8   PRO PRO L2 . n 
F 4 9   SER 9   9   9   SER SER L2 . n 
F 4 10  ALA 10  10  10  ALA ALA L2 . n 
F 4 11  SER 11  11  11  SER SER L2 . n 
F 4 12  GLY 12  12  12  GLY GLY L2 . n 
F 4 13  THR 13  13  13  THR THR L2 . n 
F 4 14  PRO 14  14  14  PRO PRO L2 . n 
F 4 15  GLY 15  15  15  GLY GLY L2 . n 
F 4 16  GLN 16  16  16  GLN GLN L2 . n 
F 4 17  ARG 17  17  17  ARG ARG L2 . n 
F 4 18  VAL 18  18  18  VAL VAL L2 . n 
F 4 19  THR 19  19  19  THR THR L2 . n 
F 4 20  ILE 20  20  20  ILE ILE L2 . n 
F 4 21  SER 21  21  21  SER SER L2 . n 
F 4 22  CYS 22  22  22  CYS CYS L2 . n 
F 4 23  SER 23  23  23  SER SER L2 . n 
F 4 24  GLY 24  24  24  GLY GLY L2 . n 
F 4 25  SER 25  25  25  SER SER L2 . n 
F 4 26  SER 26  26  26  SER SER L2 . n 
F 4 27  SER 27  27  27  SER SER L2 . n 
F 4 28  ASN 28  28  28  ASN ASN L2 . n 
F 4 29  ILE 29  29  29  ILE ILE L2 . n 
F 4 30  GLY 30  30  30  GLY GLY L2 . n 
F 4 31  SER 31  31  31  SER SER L2 . n 
F 4 32  ASN 32  32  32  ASN ASN L2 . n 
F 4 33  THR 33  33  33  THR THR L2 . n 
F 4 34  VAL 34  34  34  VAL VAL L2 . n 
F 4 35  SER 35  35  35  SER SER L2 . n 
F 4 36  TRP 36  36  36  TRP TRP L2 . n 
F 4 37  TYR 37  37  37  TYR TYR L2 . n 
F 4 38  GLN 38  38  38  GLN GLN L2 . n 
F 4 39  GLN 39  39  39  GLN GLN L2 . n 
F 4 40  LEU 40  40  40  LEU LEU L2 . n 
F 4 41  PRO 41  41  41  PRO PRO L2 . n 
F 4 42  GLY 42  42  42  GLY GLY L2 . n 
F 4 43  THR 43  43  43  THR THR L2 . n 
F 4 44  ALA 44  44  44  ALA ALA L2 . n 
F 4 45  PRO 45  45  45  PRO PRO L2 . n 
F 4 46  LYS 46  46  46  LYS LYS L2 . n 
F 4 47  LEU 47  47  47  LEU LEU L2 . n 
F 4 48  LEU 48  48  48  LEU LEU L2 . n 
F 4 49  ILE 49  49  49  ILE ILE L2 . n 
F 4 50  TYR 50  50  50  TYR TYR L2 . n 
F 4 51  SER 51  51  51  SER SER L2 . n 
F 4 52  THR 52  52  52  THR THR L2 . n 
F 4 53  ASN 53  53  53  ASN ASN L2 . n 
F 4 54  GLN 54  54  54  GLN GLN L2 . n 
F 4 55  ARG 55  55  55  ARG ARG L2 . n 
F 4 56  PRO 56  56  56  PRO PRO L2 . n 
F 4 57  SER 57  57  57  SER SER L2 . n 
F 4 58  GLY 58  58  58  GLY GLY L2 . n 
F 4 59  VAL 59  59  59  VAL VAL L2 . n 
F 4 60  PRO 60  60  60  PRO PRO L2 . n 
F 4 61  ASP 61  61  61  ASP ASP L2 . n 
F 4 62  ARG 62  62  62  ARG ARG L2 . n 
F 4 63  PHE 63  63  63  PHE PHE L2 . n 
F 4 64  SER 64  64  64  SER SER L2 . n 
F 4 65  GLY 65  65  65  GLY GLY L2 . n 
F 4 66  SER 66  66  66  SER SER L2 . n 
F 4 67  LYS 67  67  67  LYS LYS L2 . n 
F 4 68  SER 68  68  68  SER SER L2 . n 
F 4 69  GLY 69  69  69  GLY GLY L2 . n 
F 4 70  THR 70  70  70  THR THR L2 . n 
F 4 71  SER 71  71  71  SER SER L2 . n 
F 4 72  ALA 72  72  72  ALA ALA L2 . n 
F 4 73  SER 73  73  73  SER SER L2 . n 
F 4 74  LEU 74  74  74  LEU LEU L2 . n 
F 4 75  ALA 75  75  75  ALA ALA L2 . n 
F 4 76  ILE 76  76  76  ILE ILE L2 . n 
F 4 77  GLY 77  77  77  GLY GLY L2 . n 
F 4 78  GLY 78  78  78  GLY GLY L2 . n 
F 4 79  LEU 79  79  79  LEU LEU L2 . n 
F 4 80  GLN 80  80  80  GLN GLN L2 . n 
F 4 81  SER 81  81  81  SER SER L2 . n 
F 4 82  GLU 82  82  82  GLU GLU L2 . n 
F 4 83  ASP 83  83  83  ASP ASP L2 . n 
F 4 84  GLU 84  84  84  GLU GLU L2 . n 
F 4 85  ALA 85  85  85  ALA ALA L2 . n 
F 4 86  ASP 86  86  86  ASP ASP L2 . n 
F 4 87  TYR 87  87  87  TYR TYR L2 . n 
F 4 88  TYR 88  88  88  TYR TYR L2 . n 
F 4 89  CYS 89  89  89  CYS CYS L2 . n 
F 4 90  ALA 90  90  90  ALA ALA L2 . n 
F 4 91  ALA 91  91  91  ALA ALA L2 . n 
F 4 92  TRP 92  92  92  TRP TRP L2 . n 
F 4 93  ASP 93  93  93  ASP ASP L2 . n 
F 4 94  ASP 94  94  94  ASP ASP L2 . n 
F 4 95  SER 95  95  95  SER SER L2 . n 
F 4 96  LEU 96  96  96  LEU LEU L2 . n 
F 4 97  LYS 97  97  97  LYS LYS L2 . n 
F 4 98  ARG 98  98  98  ARG ARG L2 . n 
F 4 99  LEU 99  99  99  LEU LEU L2 . n 
F 4 100 VAL 100 100 100 VAL VAL L2 . n 
F 4 101 VAL 101 101 101 VAL VAL L2 . n 
F 4 102 PHE 102 102 102 PHE PHE L2 . n 
F 4 103 GLY 103 103 103 GLY GLY L2 . n 
F 4 104 GLY 104 104 104 GLY GLY L2 . n 
F 4 105 GLY 105 105 105 GLY GLY L2 . n 
F 4 106 THR 106 106 106 THR THR L2 . n 
F 4 107 ARG 107 107 107 ARG ARG L2 . n 
F 4 108 LEU 108 108 108 LEU LEU L2 . n 
F 4 109 THR 109 109 109 THR THR L2 . n 
F 4 110 VAL 110 110 110 VAL VAL L2 . n 
F 4 111 LEU 111 111 111 LEU LEU L2 . n 
F 4 112 GLY 112 112 112 GLY GLY L2 . n 
F 4 113 GLN 113 113 ?   ?   ?   L2 . n 
F 4 114 PRO 114 114 ?   ?   ?   L2 . n 
F 4 115 LYS 115 115 ?   ?   ?   L2 . n 
F 4 116 ALA 116 116 ?   ?   ?   L2 . n 
F 4 117 ALA 117 117 ?   ?   ?   L2 . n 
F 4 118 PRO 118 118 ?   ?   ?   L2 . n 
F 4 119 SER 119 119 ?   ?   ?   L2 . n 
F 4 120 VAL 120 120 ?   ?   ?   L2 . n 
F 4 121 THR 121 121 ?   ?   ?   L2 . n 
F 4 122 LEU 122 122 ?   ?   ?   L2 . n 
F 4 123 PHE 123 123 ?   ?   ?   L2 . n 
F 4 124 PRO 124 124 ?   ?   ?   L2 . n 
F 4 125 PRO 125 125 ?   ?   ?   L2 . n 
F 4 126 SER 126 126 ?   ?   ?   L2 . n 
F 4 127 SER 127 127 ?   ?   ?   L2 . n 
F 4 128 GLU 128 128 ?   ?   ?   L2 . n 
F 4 129 GLU 129 129 ?   ?   ?   L2 . n 
F 4 130 LEU 130 130 ?   ?   ?   L2 . n 
F 4 131 GLN 131 131 ?   ?   ?   L2 . n 
F 4 132 ALA 132 132 ?   ?   ?   L2 . n 
F 4 133 ASN 133 133 ?   ?   ?   L2 . n 
F 4 134 LYS 134 134 ?   ?   ?   L2 . n 
F 4 135 ALA 135 135 ?   ?   ?   L2 . n 
F 4 136 THR 136 136 ?   ?   ?   L2 . n 
F 4 137 LEU 137 137 ?   ?   ?   L2 . n 
F 4 138 VAL 138 138 ?   ?   ?   L2 . n 
F 4 139 CYS 139 139 ?   ?   ?   L2 . n 
F 4 140 LEU 140 140 ?   ?   ?   L2 . n 
F 4 141 ILE 141 141 ?   ?   ?   L2 . n 
F 4 142 SER 142 142 ?   ?   ?   L2 . n 
F 4 143 ASP 143 143 ?   ?   ?   L2 . n 
F 4 144 PHE 144 144 ?   ?   ?   L2 . n 
F 4 145 TYR 145 145 ?   ?   ?   L2 . n 
F 4 146 PRO 146 146 ?   ?   ?   L2 . n 
F 4 147 GLY 147 147 ?   ?   ?   L2 . n 
F 4 148 ALA 148 148 ?   ?   ?   L2 . n 
F 4 149 VAL 149 149 ?   ?   ?   L2 . n 
F 4 150 THR 150 150 ?   ?   ?   L2 . n 
F 4 151 VAL 151 151 ?   ?   ?   L2 . n 
F 4 152 ALA 152 152 ?   ?   ?   L2 . n 
F 4 153 TRP 153 153 ?   ?   ?   L2 . n 
F 4 154 LYS 154 154 ?   ?   ?   L2 . n 
F 4 155 ALA 155 155 ?   ?   ?   L2 . n 
F 4 156 ASP 156 156 ?   ?   ?   L2 . n 
F 4 157 SER 157 157 ?   ?   ?   L2 . n 
F 4 158 SER 158 158 ?   ?   ?   L2 . n 
F 4 159 PRO 159 159 ?   ?   ?   L2 . n 
F 4 160 VAL 160 160 ?   ?   ?   L2 . n 
F 4 161 LYS 161 161 ?   ?   ?   L2 . n 
F 4 162 ALA 162 162 ?   ?   ?   L2 . n 
F 4 163 GLY 163 163 ?   ?   ?   L2 . n 
F 4 164 VAL 164 164 ?   ?   ?   L2 . n 
F 4 165 GLU 165 165 ?   ?   ?   L2 . n 
F 4 166 THR 166 166 ?   ?   ?   L2 . n 
F 4 167 THR 167 167 ?   ?   ?   L2 . n 
F 4 168 THR 168 168 ?   ?   ?   L2 . n 
F 4 169 PRO 169 169 ?   ?   ?   L2 . n 
F 4 170 SER 170 170 ?   ?   ?   L2 . n 
F 4 171 LYS 171 171 ?   ?   ?   L2 . n 
F 4 172 GLN 172 172 ?   ?   ?   L2 . n 
F 4 173 SER 173 173 ?   ?   ?   L2 . n 
F 4 174 ASN 174 174 ?   ?   ?   L2 . n 
F 4 175 ASN 175 175 ?   ?   ?   L2 . n 
F 4 176 LYS 176 176 ?   ?   ?   L2 . n 
F 4 177 TYR 177 177 ?   ?   ?   L2 . n 
F 4 178 ALA 178 178 ?   ?   ?   L2 . n 
F 4 179 ALA 179 179 ?   ?   ?   L2 . n 
F 4 180 SER 180 180 ?   ?   ?   L2 . n 
F 4 181 SER 181 181 ?   ?   ?   L2 . n 
F 4 182 TYR 182 182 ?   ?   ?   L2 . n 
F 4 183 LEU 183 183 ?   ?   ?   L2 . n 
F 4 184 SER 184 184 ?   ?   ?   L2 . n 
F 4 185 LEU 185 185 ?   ?   ?   L2 . n 
F 4 186 THR 186 186 ?   ?   ?   L2 . n 
F 4 187 PRO 187 187 ?   ?   ?   L2 . n 
F 4 188 GLU 188 188 ?   ?   ?   L2 . n 
F 4 189 GLN 189 189 ?   ?   ?   L2 . n 
F 4 190 TRP 190 190 ?   ?   ?   L2 . n 
F 4 191 LYS 191 191 ?   ?   ?   L2 . n 
F 4 192 SER 192 192 ?   ?   ?   L2 . n 
F 4 193 HIS 193 193 ?   ?   ?   L2 . n 
F 4 194 ARG 194 194 ?   ?   ?   L2 . n 
F 4 195 SER 195 195 ?   ?   ?   L2 . n 
F 4 196 TYR 196 196 ?   ?   ?   L2 . n 
F 4 197 SER 197 197 ?   ?   ?   L2 . n 
F 4 198 CYS 198 198 ?   ?   ?   L2 . n 
F 4 199 GLN 199 199 ?   ?   ?   L2 . n 
F 4 200 VAL 200 200 ?   ?   ?   L2 . n 
F 4 201 THR 201 201 ?   ?   ?   L2 . n 
F 4 202 HIS 202 202 ?   ?   ?   L2 . n 
F 4 203 GLU 203 203 ?   ?   ?   L2 . n 
F 4 204 GLY 204 204 ?   ?   ?   L2 . n 
F 4 205 SER 205 205 ?   ?   ?   L2 . n 
F 4 206 THR 206 206 ?   ?   ?   L2 . n 
F 4 207 VAL 207 207 ?   ?   ?   L2 . n 
F 4 208 GLU 208 208 ?   ?   ?   L2 . n 
F 4 209 LYS 209 209 ?   ?   ?   L2 . n 
F 4 210 THR 210 210 ?   ?   ?   L2 . n 
F 4 211 VAL 211 211 ?   ?   ?   L2 . n 
F 4 212 ALA 212 212 ?   ?   ?   L2 . n 
F 4 213 PRO 213 213 ?   ?   ?   L2 . n 
F 4 214 THR 214 214 ?   ?   ?   L2 . n 
F 4 215 GLU 215 215 ?   ?   ?   L2 . n 
F 4 216 CYS 216 216 ?   ?   ?   L2 . n 
F 4 217 SER 217 217 ?   ?   ?   L2 . n 
G 5 1   GLN 1   1   ?   ?   ?   H  . n 
G 5 2   VAL 2   2   2   VAL VAL H  . n 
G 5 3   GLN 3   3   3   GLN GLN H  . n 
G 5 4   LEU 4   4   4   LEU LEU H  . n 
G 5 5   VAL 5   5   5   VAL VAL H  . n 
G 5 6   GLN 6   6   6   GLN GLN H  . n 
G 5 7   SER 7   7   7   SER SER H  . n 
G 5 8   GLY 8   8   8   GLY GLY H  . n 
G 5 9   ALA 9   9   9   ALA ALA H  . n 
G 5 10  GLU 10  10  10  GLU GLU H  . n 
G 5 11  VAL 11  11  11  VAL VAL H  . n 
G 5 12  LYS 12  12  12  LYS LYS H  . n 
G 5 13  LYS 13  13  13  LYS LYS H  . n 
G 5 14  PRO 14  14  14  PRO PRO H  . n 
G 5 15  GLY 15  15  15  GLY GLY H  . n 
G 5 16  ALA 16  16  16  ALA ALA H  . n 
G 5 17  SER 17  17  17  SER SER H  . n 
G 5 18  VAL 18  18  18  VAL VAL H  . n 
G 5 19  LYS 19  19  19  LYS LYS H  . n 
G 5 20  VAL 20  20  20  VAL VAL H  . n 
G 5 21  SER 21  21  21  SER SER H  . n 
G 5 22  CYS 22  22  22  CYS CYS H  . n 
G 5 23  LYS 23  23  23  LYS LYS H  . n 
G 5 24  ALA 24  24  24  ALA ALA H  . n 
G 5 25  SER 25  25  25  SER SER H  . n 
G 5 26  GLY 26  26  26  GLY GLY H  . n 
G 5 27  TYR 27  27  27  TYR TYR H  . n 
G 5 28  THR 28  28  28  THR THR H  . n 
G 5 29  PHE 29  29  29  PHE PHE H  . n 
G 5 30  ILE 30  30  30  ILE ILE H  . n 
G 5 31  SER 31  31  31  SER SER H  . n 
G 5 32  TYR 32  32  32  TYR TYR H  . n 
G 5 33  ASP 33  33  33  ASP ASP H  . n 
G 5 34  ILE 34  34  34  ILE ILE H  . n 
G 5 35  ASN 35  35  35  ASN ASN H  . n 
G 5 36  TRP 36  36  36  TRP TRP H  . n 
G 5 37  VAL 37  37  37  VAL VAL H  . n 
G 5 38  ARG 38  38  38  ARG ARG H  . n 
G 5 39  GLN 39  39  39  GLN GLN H  . n 
G 5 40  ALA 40  40  40  ALA ALA H  . n 
G 5 41  THR 41  41  41  THR THR H  . n 
G 5 42  GLY 42  42  42  GLY GLY H  . n 
G 5 43  GLN 43  43  43  GLN GLN H  . n 
G 5 44  GLY 44  44  44  GLY GLY H  . n 
G 5 45  LEU 45  45  45  LEU LEU H  . n 
G 5 46  GLU 46  46  46  GLU GLU H  . n 
G 5 47  TRP 47  47  47  TRP TRP H  . n 
G 5 48  MET 48  48  48  MET MET H  . n 
G 5 49  GLY 49  49  49  GLY GLY H  . n 
G 5 50  GLY 50  50  50  GLY GLY H  . n 
G 5 51  MET 51  51  51  MET MET H  . n 
G 5 52  ASP 52  52  52  ASP ASP H  . n 
G 5 53  PRO 53  53  53  PRO PRO H  . n 
G 5 54  LYS 54  54  54  LYS LYS H  . n 
G 5 55  SER 55  55  55  SER SER H  . n 
G 5 56  GLY 56  56  56  GLY GLY H  . n 
G 5 57  ASN 57  57  57  ASN ASN H  . n 
G 5 58  THR 58  58  58  THR THR H  . n 
G 5 59  GLY 59  59  59  GLY GLY H  . n 
G 5 60  TYR 60  60  60  TYR TYR H  . n 
G 5 61  ALA 61  61  61  ALA ALA H  . n 
G 5 62  GLN 62  62  62  GLN GLN H  . n 
G 5 63  LYS 63  63  63  LYS LYS H  . n 
G 5 64  PHE 64  64  64  PHE PHE H  . n 
G 5 65  GLN 65  65  65  GLN GLN H  . n 
G 5 66  GLY 66  66  66  GLY GLY H  . n 
G 5 67  ARG 67  67  67  ARG ARG H  . n 
G 5 68  VAL 68  68  68  VAL VAL H  . n 
G 5 69  THR 69  69  69  THR THR H  . n 
G 5 70  MET 70  70  70  MET MET H  . n 
G 5 71  THR 71  71  71  THR THR H  . n 
G 5 72  THR 72  72  72  THR THR H  . n 
G 5 73  ASN 73  73  73  ASN ASN H  . n 
G 5 74  THR 74  74  74  THR THR H  . n 
G 5 75  ALA 75  75  75  ALA ALA H  . n 
G 5 76  ILE 76  76  76  ILE ILE H  . n 
G 5 77  SER 77  77  77  SER SER H  . n 
G 5 78  THR 78  78  78  THR THR H  . n 
G 5 79  ALA 79  79  79  ALA ALA H  . n 
G 5 80  TYR 80  80  80  TYR TYR H  . n 
G 5 81  MET 81  81  81  MET MET H  . n 
G 5 82  GLU 82  82  82  GLU GLU H  . n 
G 5 83  LEU 83  83  83  LEU LEU H  . n 
G 5 84  SER 84  84  84  SER SER H  . n 
G 5 85  SER 85  85  85  SER SER H  . n 
G 5 86  LEU 86  86  86  LEU LEU H  . n 
G 5 87  ARG 87  87  87  ARG ARG H  . n 
G 5 88  SER 88  88  88  SER SER H  . n 
G 5 89  GLU 89  89  89  GLU GLU H  . n 
G 5 90  ASP 90  90  90  ASP ASP H  . n 
G 5 91  THR 91  91  91  THR THR H  . n 
G 5 92  ALA 92  92  92  ALA ALA H  . n 
G 5 93  VAL 93  93  93  VAL VAL H  . n 
G 5 94  TYR 94  94  94  TYR TYR H  . n 
G 5 95  TYR 95  95  95  TYR TYR H  . n 
G 5 96  CYS 96  96  96  CYS CYS H  . n 
G 5 97  VAL 97  97  97  VAL VAL H  . n 
G 5 98  ARG 98  98  98  ARG ARG H  . n 
G 5 99  GLY 99  99  99  GLY GLY H  . n 
G 5 100 GLU 100 100 100 GLU GLU H  . n 
G 5 101 GLN 101 101 101 GLN GLN H  . n 
G 5 102 SER 102 102 102 SER SER H  . n 
G 5 103 TYR 103 103 103 TYR TYR H  . n 
G 5 104 ASP 104 104 104 ASP ASP H  . n 
G 5 105 ARG 105 105 105 ARG ARG H  . n 
G 5 106 THR 106 106 106 THR THR H  . n 
G 5 107 GLY 107 107 107 GLY GLY H  . n 
G 5 108 TYR 108 108 108 TYR TYR H  . n 
G 5 109 SER 109 109 109 SER SER H  . n 
G 5 110 ASP 110 110 110 ASP ASP H  . n 
G 5 111 TRP 111 111 111 TRP TRP H  . n 
G 5 112 PHE 112 112 112 PHE PHE H  . n 
G 5 113 ASP 113 113 113 ASP ASP H  . n 
G 5 114 PRO 114 114 114 PRO PRO H  . n 
G 5 115 TRP 115 115 115 TRP TRP H  . n 
G 5 116 GLY 116 116 116 GLY GLY H  . n 
G 5 117 GLN 117 117 117 GLN GLN H  . n 
G 5 118 GLY 118 118 118 GLY GLY H  . n 
G 5 119 THR 119 119 119 THR THR H  . n 
G 5 120 LEU 120 120 120 LEU LEU H  . n 
G 5 121 VAL 121 121 121 VAL VAL H  . n 
G 5 122 THR 122 122 122 THR THR H  . n 
G 5 123 VAL 123 123 ?   ?   ?   H  . n 
G 5 124 SER 124 124 ?   ?   ?   H  . n 
G 5 125 SER 125 125 ?   ?   ?   H  . n 
G 5 126 ALA 126 126 ?   ?   ?   H  . n 
G 5 127 SER 127 127 ?   ?   ?   H  . n 
G 5 128 THR 128 128 ?   ?   ?   H  . n 
G 5 129 LYS 129 129 ?   ?   ?   H  . n 
G 5 130 GLY 130 130 ?   ?   ?   H  . n 
G 5 131 PRO 131 131 ?   ?   ?   H  . n 
G 5 132 SER 132 132 ?   ?   ?   H  . n 
G 5 133 VAL 133 133 ?   ?   ?   H  . n 
G 5 134 PHE 134 134 ?   ?   ?   H  . n 
G 5 135 PRO 135 135 ?   ?   ?   H  . n 
G 5 136 LEU 136 136 ?   ?   ?   H  . n 
G 5 137 ALA 137 137 ?   ?   ?   H  . n 
G 5 138 PRO 138 138 ?   ?   ?   H  . n 
G 5 139 SER 139 139 ?   ?   ?   H  . n 
G 5 140 SER 140 140 ?   ?   ?   H  . n 
G 5 141 LYS 141 141 ?   ?   ?   H  . n 
G 5 142 SER 142 142 ?   ?   ?   H  . n 
G 5 143 THR 143 143 ?   ?   ?   H  . n 
G 5 144 SER 144 144 ?   ?   ?   H  . n 
G 5 145 GLY 145 145 ?   ?   ?   H  . n 
G 5 146 GLY 146 146 ?   ?   ?   H  . n 
G 5 147 THR 147 147 ?   ?   ?   H  . n 
G 5 148 ALA 148 148 ?   ?   ?   H  . n 
G 5 149 ALA 149 149 ?   ?   ?   H  . n 
G 5 150 LEU 150 150 ?   ?   ?   H  . n 
G 5 151 GLY 151 151 ?   ?   ?   H  . n 
G 5 152 CYS 152 152 ?   ?   ?   H  . n 
G 5 153 LEU 153 153 ?   ?   ?   H  . n 
G 5 154 VAL 154 154 ?   ?   ?   H  . n 
G 5 155 LYS 155 155 ?   ?   ?   H  . n 
G 5 156 ASP 156 156 ?   ?   ?   H  . n 
G 5 157 TYR 157 157 ?   ?   ?   H  . n 
G 5 158 PHE 158 158 ?   ?   ?   H  . n 
G 5 159 PRO 159 159 ?   ?   ?   H  . n 
G 5 160 GLU 160 160 ?   ?   ?   H  . n 
G 5 161 PRO 161 161 ?   ?   ?   H  . n 
G 5 162 VAL 162 162 ?   ?   ?   H  . n 
G 5 163 THR 163 163 ?   ?   ?   H  . n 
G 5 164 VAL 164 164 ?   ?   ?   H  . n 
G 5 165 SER 165 165 ?   ?   ?   H  . n 
G 5 166 TRP 166 166 ?   ?   ?   H  . n 
G 5 167 ASN 167 167 ?   ?   ?   H  . n 
G 5 168 SER 168 168 ?   ?   ?   H  . n 
G 5 169 GLY 169 169 ?   ?   ?   H  . n 
G 5 170 ALA 170 170 ?   ?   ?   H  . n 
G 5 171 LEU 171 171 ?   ?   ?   H  . n 
G 5 172 THR 172 172 ?   ?   ?   H  . n 
G 5 173 SER 173 173 ?   ?   ?   H  . n 
G 5 174 GLY 174 174 ?   ?   ?   H  . n 
G 5 175 VAL 175 175 ?   ?   ?   H  . n 
G 5 176 HIS 176 176 ?   ?   ?   H  . n 
G 5 177 THR 177 177 ?   ?   ?   H  . n 
G 5 178 PHE 178 178 ?   ?   ?   H  . n 
G 5 179 PRO 179 179 ?   ?   ?   H  . n 
G 5 180 ALA 180 180 ?   ?   ?   H  . n 
G 5 181 VAL 181 181 ?   ?   ?   H  . n 
G 5 182 LEU 182 182 ?   ?   ?   H  . n 
G 5 183 GLN 183 183 ?   ?   ?   H  . n 
G 5 184 SER 184 184 ?   ?   ?   H  . n 
G 5 185 SER 185 185 ?   ?   ?   H  . n 
G 5 186 GLY 186 186 ?   ?   ?   H  . n 
G 5 187 LEU 187 187 ?   ?   ?   H  . n 
G 5 188 TYR 188 188 ?   ?   ?   H  . n 
G 5 189 SER 189 189 ?   ?   ?   H  . n 
G 5 190 LEU 190 190 ?   ?   ?   H  . n 
G 5 191 SER 191 191 ?   ?   ?   H  . n 
G 5 192 SER 192 192 ?   ?   ?   H  . n 
G 5 193 VAL 193 193 ?   ?   ?   H  . n 
G 5 194 VAL 194 194 ?   ?   ?   H  . n 
G 5 195 THR 195 195 ?   ?   ?   H  . n 
G 5 196 VAL 196 196 ?   ?   ?   H  . n 
G 5 197 PRO 197 197 ?   ?   ?   H  . n 
G 5 198 SER 198 198 ?   ?   ?   H  . n 
G 5 199 SER 199 199 ?   ?   ?   H  . n 
G 5 200 SER 200 200 ?   ?   ?   H  . n 
G 5 201 LEU 201 201 ?   ?   ?   H  . n 
G 5 202 GLY 202 202 ?   ?   ?   H  . n 
G 5 203 THR 203 203 ?   ?   ?   H  . n 
G 5 204 GLN 204 204 ?   ?   ?   H  . n 
G 5 205 THR 205 205 ?   ?   ?   H  . n 
G 5 206 TYR 206 206 ?   ?   ?   H  . n 
G 5 207 ILE 207 207 ?   ?   ?   H  . n 
G 5 208 CYS 208 208 ?   ?   ?   H  . n 
G 5 209 ASN 209 209 ?   ?   ?   H  . n 
G 5 210 VAL 210 210 ?   ?   ?   H  . n 
G 5 211 ASN 211 211 ?   ?   ?   H  . n 
G 5 212 HIS 212 212 ?   ?   ?   H  . n 
G 5 213 LYS 213 213 ?   ?   ?   H  . n 
G 5 214 PRO 214 214 ?   ?   ?   H  . n 
G 5 215 SER 215 215 ?   ?   ?   H  . n 
G 5 216 ASN 216 216 ?   ?   ?   H  . n 
G 5 217 THR 217 217 ?   ?   ?   H  . n 
G 5 218 LYS 218 218 ?   ?   ?   H  . n 
G 5 219 VAL 219 219 ?   ?   ?   H  . n 
G 5 220 ASP 220 220 ?   ?   ?   H  . n 
G 5 221 LYS 221 221 ?   ?   ?   H  . n 
G 5 222 ARG 222 222 ?   ?   ?   H  . n 
G 5 223 VAL 223 223 ?   ?   ?   H  . n 
G 5 224 GLU 224 224 ?   ?   ?   H  . n 
G 5 225 PRO 225 225 ?   ?   ?   H  . n 
G 5 226 LYS 226 226 ?   ?   ?   H  . n 
G 5 227 SER 227 227 ?   ?   ?   H  . n 
G 5 228 CYS 228 228 ?   ?   ?   H  . n 
G 5 229 ASP 229 229 ?   ?   ?   H  . n 
G 5 230 LYS 230 230 ?   ?   ?   H  . n 
G 5 231 THR 231 231 ?   ?   ?   H  . n 
G 5 232 HIS 232 232 ?   ?   ?   H  . n 
G 5 233 ASP 233 233 ?   ?   ?   H  . n 
G 5 234 TYR 234 234 ?   ?   ?   H  . n 
G 5 235 LYS 235 235 ?   ?   ?   H  . n 
G 5 236 ASP 236 236 ?   ?   ?   H  . n 
G 5 237 ASP 237 237 ?   ?   ?   H  . n 
G 5 238 ASP 238 238 ?   ?   ?   H  . n 
G 5 239 ASP 239 239 ?   ?   ?   H  . n 
G 5 240 LYS 240 240 ?   ?   ?   H  . n 
G 5 241 HIS 241 241 ?   ?   ?   H  . n 
G 5 242 HIS 242 242 ?   ?   ?   H  . n 
G 5 243 HIS 243 243 ?   ?   ?   H  . n 
G 5 244 HIS 244 244 ?   ?   ?   H  . n 
G 5 245 HIS 245 245 ?   ?   ?   H  . n 
G 5 246 HIS 246 246 ?   ?   ?   H  . n 
H 5 1   GLN 1   1   ?   ?   ?   H2 . n 
H 5 2   VAL 2   2   2   VAL VAL H2 . n 
H 5 3   GLN 3   3   3   GLN GLN H2 . n 
H 5 4   LEU 4   4   4   LEU LEU H2 . n 
H 5 5   VAL 5   5   5   VAL VAL H2 . n 
H 5 6   GLN 6   6   6   GLN GLN H2 . n 
H 5 7   SER 7   7   7   SER SER H2 . n 
H 5 8   GLY 8   8   8   GLY GLY H2 . n 
H 5 9   ALA 9   9   9   ALA ALA H2 . n 
H 5 10  GLU 10  10  10  GLU GLU H2 . n 
H 5 11  VAL 11  11  11  VAL VAL H2 . n 
H 5 12  LYS 12  12  12  LYS LYS H2 . n 
H 5 13  LYS 13  13  13  LYS LYS H2 . n 
H 5 14  PRO 14  14  14  PRO PRO H2 . n 
H 5 15  GLY 15  15  15  GLY GLY H2 . n 
H 5 16  ALA 16  16  16  ALA ALA H2 . n 
H 5 17  SER 17  17  17  SER SER H2 . n 
H 5 18  VAL 18  18  18  VAL VAL H2 . n 
H 5 19  LYS 19  19  19  LYS LYS H2 . n 
H 5 20  VAL 20  20  20  VAL VAL H2 . n 
H 5 21  SER 21  21  21  SER SER H2 . n 
H 5 22  CYS 22  22  22  CYS CYS H2 . n 
H 5 23  LYS 23  23  23  LYS LYS H2 . n 
H 5 24  ALA 24  24  24  ALA ALA H2 . n 
H 5 25  SER 25  25  25  SER SER H2 . n 
H 5 26  GLY 26  26  26  GLY GLY H2 . n 
H 5 27  TYR 27  27  27  TYR TYR H2 . n 
H 5 28  THR 28  28  28  THR THR H2 . n 
H 5 29  PHE 29  29  29  PHE PHE H2 . n 
H 5 30  ILE 30  30  30  ILE ILE H2 . n 
H 5 31  SER 31  31  31  SER SER H2 . n 
H 5 32  TYR 32  32  32  TYR TYR H2 . n 
H 5 33  ASP 33  33  33  ASP ASP H2 . n 
H 5 34  ILE 34  34  34  ILE ILE H2 . n 
H 5 35  ASN 35  35  35  ASN ASN H2 . n 
H 5 36  TRP 36  36  36  TRP TRP H2 . n 
H 5 37  VAL 37  37  37  VAL VAL H2 . n 
H 5 38  ARG 38  38  38  ARG ARG H2 . n 
H 5 39  GLN 39  39  39  GLN GLN H2 . n 
H 5 40  ALA 40  40  40  ALA ALA H2 . n 
H 5 41  THR 41  41  41  THR THR H2 . n 
H 5 42  GLY 42  42  42  GLY GLY H2 . n 
H 5 43  GLN 43  43  43  GLN GLN H2 . n 
H 5 44  GLY 44  44  44  GLY GLY H2 . n 
H 5 45  LEU 45  45  45  LEU LEU H2 . n 
H 5 46  GLU 46  46  46  GLU GLU H2 . n 
H 5 47  TRP 47  47  47  TRP TRP H2 . n 
H 5 48  MET 48  48  48  MET MET H2 . n 
H 5 49  GLY 49  49  49  GLY GLY H2 . n 
H 5 50  GLY 50  50  50  GLY GLY H2 . n 
H 5 51  MET 51  51  51  MET MET H2 . n 
H 5 52  ASP 52  52  52  ASP ASP H2 . n 
H 5 53  PRO 53  53  53  PRO PRO H2 . n 
H 5 54  LYS 54  54  54  LYS LYS H2 . n 
H 5 55  SER 55  55  55  SER SER H2 . n 
H 5 56  GLY 56  56  56  GLY GLY H2 . n 
H 5 57  ASN 57  57  57  ASN ASN H2 . n 
H 5 58  THR 58  58  58  THR THR H2 . n 
H 5 59  GLY 59  59  59  GLY GLY H2 . n 
H 5 60  TYR 60  60  60  TYR TYR H2 . n 
H 5 61  ALA 61  61  61  ALA ALA H2 . n 
H 5 62  GLN 62  62  62  GLN GLN H2 . n 
H 5 63  LYS 63  63  63  LYS LYS H2 . n 
H 5 64  PHE 64  64  64  PHE PHE H2 . n 
H 5 65  GLN 65  65  65  GLN GLN H2 . n 
H 5 66  GLY 66  66  66  GLY GLY H2 . n 
H 5 67  ARG 67  67  67  ARG ARG H2 . n 
H 5 68  VAL 68  68  68  VAL VAL H2 . n 
H 5 69  THR 69  69  69  THR THR H2 . n 
H 5 70  MET 70  70  70  MET MET H2 . n 
H 5 71  THR 71  71  71  THR THR H2 . n 
H 5 72  THR 72  72  72  THR THR H2 . n 
H 5 73  ASN 73  73  73  ASN ASN H2 . n 
H 5 74  THR 74  74  74  THR THR H2 . n 
H 5 75  ALA 75  75  75  ALA ALA H2 . n 
H 5 76  ILE 76  76  76  ILE ILE H2 . n 
H 5 77  SER 77  77  77  SER SER H2 . n 
H 5 78  THR 78  78  78  THR THR H2 . n 
H 5 79  ALA 79  79  79  ALA ALA H2 . n 
H 5 80  TYR 80  80  80  TYR TYR H2 . n 
H 5 81  MET 81  81  81  MET MET H2 . n 
H 5 82  GLU 82  82  82  GLU GLU H2 . n 
H 5 83  LEU 83  83  83  LEU LEU H2 . n 
H 5 84  SER 84  84  84  SER SER H2 . n 
H 5 85  SER 85  85  85  SER SER H2 . n 
H 5 86  LEU 86  86  86  LEU LEU H2 . n 
H 5 87  ARG 87  87  87  ARG ARG H2 . n 
H 5 88  SER 88  88  88  SER SER H2 . n 
H 5 89  GLU 89  89  89  GLU GLU H2 . n 
H 5 90  ASP 90  90  90  ASP ASP H2 . n 
H 5 91  THR 91  91  91  THR THR H2 . n 
H 5 92  ALA 92  92  92  ALA ALA H2 . n 
H 5 93  VAL 93  93  93  VAL VAL H2 . n 
H 5 94  TYR 94  94  94  TYR TYR H2 . n 
H 5 95  TYR 95  95  95  TYR TYR H2 . n 
H 5 96  CYS 96  96  96  CYS CYS H2 . n 
H 5 97  VAL 97  97  97  VAL VAL H2 . n 
H 5 98  ARG 98  98  98  ARG ARG H2 . n 
H 5 99  GLY 99  99  99  GLY GLY H2 . n 
H 5 100 GLU 100 100 100 GLU GLU H2 . n 
H 5 101 GLN 101 101 101 GLN GLN H2 . n 
H 5 102 SER 102 102 102 SER SER H2 . n 
H 5 103 TYR 103 103 103 TYR TYR H2 . n 
H 5 104 ASP 104 104 104 ASP ASP H2 . n 
H 5 105 ARG 105 105 105 ARG ARG H2 . n 
H 5 106 THR 106 106 106 THR THR H2 . n 
H 5 107 GLY 107 107 107 GLY GLY H2 . n 
H 5 108 TYR 108 108 108 TYR TYR H2 . n 
H 5 109 SER 109 109 109 SER SER H2 . n 
H 5 110 ASP 110 110 110 ASP ASP H2 . n 
H 5 111 TRP 111 111 111 TRP TRP H2 . n 
H 5 112 PHE 112 112 112 PHE PHE H2 . n 
H 5 113 ASP 113 113 113 ASP ASP H2 . n 
H 5 114 PRO 114 114 114 PRO PRO H2 . n 
H 5 115 TRP 115 115 115 TRP TRP H2 . n 
H 5 116 GLY 116 116 116 GLY GLY H2 . n 
H 5 117 GLN 117 117 117 GLN GLN H2 . n 
H 5 118 GLY 118 118 118 GLY GLY H2 . n 
H 5 119 THR 119 119 119 THR THR H2 . n 
H 5 120 LEU 120 120 120 LEU LEU H2 . n 
H 5 121 VAL 121 121 121 VAL VAL H2 . n 
H 5 122 THR 122 122 122 THR THR H2 . n 
H 5 123 VAL 123 123 ?   ?   ?   H2 . n 
H 5 124 SER 124 124 ?   ?   ?   H2 . n 
H 5 125 SER 125 125 ?   ?   ?   H2 . n 
H 5 126 ALA 126 126 ?   ?   ?   H2 . n 
H 5 127 SER 127 127 ?   ?   ?   H2 . n 
H 5 128 THR 128 128 ?   ?   ?   H2 . n 
H 5 129 LYS 129 129 ?   ?   ?   H2 . n 
H 5 130 GLY 130 130 ?   ?   ?   H2 . n 
H 5 131 PRO 131 131 ?   ?   ?   H2 . n 
H 5 132 SER 132 132 ?   ?   ?   H2 . n 
H 5 133 VAL 133 133 ?   ?   ?   H2 . n 
H 5 134 PHE 134 134 ?   ?   ?   H2 . n 
H 5 135 PRO 135 135 ?   ?   ?   H2 . n 
H 5 136 LEU 136 136 ?   ?   ?   H2 . n 
H 5 137 ALA 137 137 ?   ?   ?   H2 . n 
H 5 138 PRO 138 138 ?   ?   ?   H2 . n 
H 5 139 SER 139 139 ?   ?   ?   H2 . n 
H 5 140 SER 140 140 ?   ?   ?   H2 . n 
H 5 141 LYS 141 141 ?   ?   ?   H2 . n 
H 5 142 SER 142 142 ?   ?   ?   H2 . n 
H 5 143 THR 143 143 ?   ?   ?   H2 . n 
H 5 144 SER 144 144 ?   ?   ?   H2 . n 
H 5 145 GLY 145 145 ?   ?   ?   H2 . n 
H 5 146 GLY 146 146 ?   ?   ?   H2 . n 
H 5 147 THR 147 147 ?   ?   ?   H2 . n 
H 5 148 ALA 148 148 ?   ?   ?   H2 . n 
H 5 149 ALA 149 149 ?   ?   ?   H2 . n 
H 5 150 LEU 150 150 ?   ?   ?   H2 . n 
H 5 151 GLY 151 151 ?   ?   ?   H2 . n 
H 5 152 CYS 152 152 ?   ?   ?   H2 . n 
H 5 153 LEU 153 153 ?   ?   ?   H2 . n 
H 5 154 VAL 154 154 ?   ?   ?   H2 . n 
H 5 155 LYS 155 155 ?   ?   ?   H2 . n 
H 5 156 ASP 156 156 ?   ?   ?   H2 . n 
H 5 157 TYR 157 157 ?   ?   ?   H2 . n 
H 5 158 PHE 158 158 ?   ?   ?   H2 . n 
H 5 159 PRO 159 159 ?   ?   ?   H2 . n 
H 5 160 GLU 160 160 ?   ?   ?   H2 . n 
H 5 161 PRO 161 161 ?   ?   ?   H2 . n 
H 5 162 VAL 162 162 ?   ?   ?   H2 . n 
H 5 163 THR 163 163 ?   ?   ?   H2 . n 
H 5 164 VAL 164 164 ?   ?   ?   H2 . n 
H 5 165 SER 165 165 ?   ?   ?   H2 . n 
H 5 166 TRP 166 166 ?   ?   ?   H2 . n 
H 5 167 ASN 167 167 ?   ?   ?   H2 . n 
H 5 168 SER 168 168 ?   ?   ?   H2 . n 
H 5 169 GLY 169 169 ?   ?   ?   H2 . n 
H 5 170 ALA 170 170 ?   ?   ?   H2 . n 
H 5 171 LEU 171 171 ?   ?   ?   H2 . n 
H 5 172 THR 172 172 ?   ?   ?   H2 . n 
H 5 173 SER 173 173 ?   ?   ?   H2 . n 
H 5 174 GLY 174 174 ?   ?   ?   H2 . n 
H 5 175 VAL 175 175 ?   ?   ?   H2 . n 
H 5 176 HIS 176 176 ?   ?   ?   H2 . n 
H 5 177 THR 177 177 ?   ?   ?   H2 . n 
H 5 178 PHE 178 178 ?   ?   ?   H2 . n 
H 5 179 PRO 179 179 ?   ?   ?   H2 . n 
H 5 180 ALA 180 180 ?   ?   ?   H2 . n 
H 5 181 VAL 181 181 ?   ?   ?   H2 . n 
H 5 182 LEU 182 182 ?   ?   ?   H2 . n 
H 5 183 GLN 183 183 ?   ?   ?   H2 . n 
H 5 184 SER 184 184 ?   ?   ?   H2 . n 
H 5 185 SER 185 185 ?   ?   ?   H2 . n 
H 5 186 GLY 186 186 ?   ?   ?   H2 . n 
H 5 187 LEU 187 187 ?   ?   ?   H2 . n 
H 5 188 TYR 188 188 ?   ?   ?   H2 . n 
H 5 189 SER 189 189 ?   ?   ?   H2 . n 
H 5 190 LEU 190 190 ?   ?   ?   H2 . n 
H 5 191 SER 191 191 ?   ?   ?   H2 . n 
H 5 192 SER 192 192 ?   ?   ?   H2 . n 
H 5 193 VAL 193 193 ?   ?   ?   H2 . n 
H 5 194 VAL 194 194 ?   ?   ?   H2 . n 
H 5 195 THR 195 195 ?   ?   ?   H2 . n 
H 5 196 VAL 196 196 ?   ?   ?   H2 . n 
H 5 197 PRO 197 197 ?   ?   ?   H2 . n 
H 5 198 SER 198 198 ?   ?   ?   H2 . n 
H 5 199 SER 199 199 ?   ?   ?   H2 . n 
H 5 200 SER 200 200 ?   ?   ?   H2 . n 
H 5 201 LEU 201 201 ?   ?   ?   H2 . n 
H 5 202 GLY 202 202 ?   ?   ?   H2 . n 
H 5 203 THR 203 203 ?   ?   ?   H2 . n 
H 5 204 GLN 204 204 ?   ?   ?   H2 . n 
H 5 205 THR 205 205 ?   ?   ?   H2 . n 
H 5 206 TYR 206 206 ?   ?   ?   H2 . n 
H 5 207 ILE 207 207 ?   ?   ?   H2 . n 
H 5 208 CYS 208 208 ?   ?   ?   H2 . n 
H 5 209 ASN 209 209 ?   ?   ?   H2 . n 
H 5 210 VAL 210 210 ?   ?   ?   H2 . n 
H 5 211 ASN 211 211 ?   ?   ?   H2 . n 
H 5 212 HIS 212 212 ?   ?   ?   H2 . n 
H 5 213 LYS 213 213 ?   ?   ?   H2 . n 
H 5 214 PRO 214 214 ?   ?   ?   H2 . n 
H 5 215 SER 215 215 ?   ?   ?   H2 . n 
H 5 216 ASN 216 216 ?   ?   ?   H2 . n 
H 5 217 THR 217 217 ?   ?   ?   H2 . n 
H 5 218 LYS 218 218 ?   ?   ?   H2 . n 
H 5 219 VAL 219 219 ?   ?   ?   H2 . n 
H 5 220 ASP 220 220 ?   ?   ?   H2 . n 
H 5 221 LYS 221 221 ?   ?   ?   H2 . n 
H 5 222 ARG 222 222 ?   ?   ?   H2 . n 
H 5 223 VAL 223 223 ?   ?   ?   H2 . n 
H 5 224 GLU 224 224 ?   ?   ?   H2 . n 
H 5 225 PRO 225 225 ?   ?   ?   H2 . n 
H 5 226 LYS 226 226 ?   ?   ?   H2 . n 
H 5 227 SER 227 227 ?   ?   ?   H2 . n 
H 5 228 CYS 228 228 ?   ?   ?   H2 . n 
H 5 229 ASP 229 229 ?   ?   ?   H2 . n 
H 5 230 LYS 230 230 ?   ?   ?   H2 . n 
H 5 231 THR 231 231 ?   ?   ?   H2 . n 
H 5 232 HIS 232 232 ?   ?   ?   H2 . n 
H 5 233 ASP 233 233 ?   ?   ?   H2 . n 
H 5 234 TYR 234 234 ?   ?   ?   H2 . n 
H 5 235 LYS 235 235 ?   ?   ?   H2 . n 
H 5 236 ASP 236 236 ?   ?   ?   H2 . n 
H 5 237 ASP 237 237 ?   ?   ?   H2 . n 
H 5 238 ASP 238 238 ?   ?   ?   H2 . n 
H 5 239 ASP 239 239 ?   ?   ?   H2 . n 
H 5 240 LYS 240 240 ?   ?   ?   H2 . n 
H 5 241 HIS 241 241 ?   ?   ?   H2 . n 
H 5 242 HIS 242 242 ?   ?   ?   H2 . n 
H 5 243 HIS 243 243 ?   ?   ?   H2 . n 
H 5 244 HIS 244 244 ?   ?   ?   H2 . n 
H 5 245 HIS 245 245 ?   ?   ?   H2 . n 
H 5 246 HIS 246 246 ?   ?   ?   H2 . n 
I 4 1   GLN 1   1   ?   ?   ?   L  . n 
I 4 2   SER 2   2   ?   ?   ?   L  . n 
I 4 3   VAL 3   3   3   VAL VAL L  . n 
I 4 4   LEU 4   4   4   LEU LEU L  . n 
I 4 5   THR 5   5   5   THR THR L  . n 
I 4 6   GLN 6   6   6   GLN GLN L  . n 
I 4 7   PRO 7   7   7   PRO PRO L  . n 
I 4 8   PRO 8   8   8   PRO PRO L  . n 
I 4 9   SER 9   9   9   SER SER L  . n 
I 4 10  ALA 10  10  10  ALA ALA L  . n 
I 4 11  SER 11  11  11  SER SER L  . n 
I 4 12  GLY 12  12  12  GLY GLY L  . n 
I 4 13  THR 13  13  13  THR THR L  . n 
I 4 14  PRO 14  14  14  PRO PRO L  . n 
I 4 15  GLY 15  15  15  GLY GLY L  . n 
I 4 16  GLN 16  16  16  GLN GLN L  . n 
I 4 17  ARG 17  17  17  ARG ARG L  . n 
I 4 18  VAL 18  18  18  VAL VAL L  . n 
I 4 19  THR 19  19  19  THR THR L  . n 
I 4 20  ILE 20  20  20  ILE ILE L  . n 
I 4 21  SER 21  21  21  SER SER L  . n 
I 4 22  CYS 22  22  22  CYS CYS L  . n 
I 4 23  SER 23  23  23  SER SER L  . n 
I 4 24  GLY 24  24  24  GLY GLY L  . n 
I 4 25  SER 25  25  25  SER SER L  . n 
I 4 26  SER 26  26  26  SER SER L  . n 
I 4 27  SER 27  27  27  SER SER L  . n 
I 4 28  ASN 28  28  28  ASN ASN L  . n 
I 4 29  ILE 29  29  29  ILE ILE L  . n 
I 4 30  GLY 30  30  30  GLY GLY L  . n 
I 4 31  SER 31  31  31  SER SER L  . n 
I 4 32  ASN 32  32  32  ASN ASN L  . n 
I 4 33  THR 33  33  33  THR THR L  . n 
I 4 34  VAL 34  34  34  VAL VAL L  . n 
I 4 35  SER 35  35  35  SER SER L  . n 
I 4 36  TRP 36  36  36  TRP TRP L  . n 
I 4 37  TYR 37  37  37  TYR TYR L  . n 
I 4 38  GLN 38  38  38  GLN GLN L  . n 
I 4 39  GLN 39  39  39  GLN GLN L  . n 
I 4 40  LEU 40  40  40  LEU LEU L  . n 
I 4 41  PRO 41  41  41  PRO PRO L  . n 
I 4 42  GLY 42  42  42  GLY GLY L  . n 
I 4 43  THR 43  43  43  THR THR L  . n 
I 4 44  ALA 44  44  44  ALA ALA L  . n 
I 4 45  PRO 45  45  45  PRO PRO L  . n 
I 4 46  LYS 46  46  46  LYS LYS L  . n 
I 4 47  LEU 47  47  47  LEU LEU L  . n 
I 4 48  LEU 48  48  48  LEU LEU L  . n 
I 4 49  ILE 49  49  49  ILE ILE L  . n 
I 4 50  TYR 50  50  50  TYR TYR L  . n 
I 4 51  SER 51  51  51  SER SER L  . n 
I 4 52  THR 52  52  52  THR THR L  . n 
I 4 53  ASN 53  53  53  ASN ASN L  . n 
I 4 54  GLN 54  54  54  GLN GLN L  . n 
I 4 55  ARG 55  55  55  ARG ARG L  . n 
I 4 56  PRO 56  56  56  PRO PRO L  . n 
I 4 57  SER 57  57  57  SER SER L  . n 
I 4 58  GLY 58  58  58  GLY GLY L  . n 
I 4 59  VAL 59  59  59  VAL VAL L  . n 
I 4 60  PRO 60  60  60  PRO PRO L  . n 
I 4 61  ASP 61  61  61  ASP ASP L  . n 
I 4 62  ARG 62  62  62  ARG ARG L  . n 
I 4 63  PHE 63  63  63  PHE PHE L  . n 
I 4 64  SER 64  64  64  SER SER L  . n 
I 4 65  GLY 65  65  65  GLY GLY L  . n 
I 4 66  SER 66  66  66  SER SER L  . n 
I 4 67  LYS 67  67  67  LYS LYS L  . n 
I 4 68  SER 68  68  68  SER SER L  . n 
I 4 69  GLY 69  69  69  GLY GLY L  . n 
I 4 70  THR 70  70  70  THR THR L  . n 
I 4 71  SER 71  71  71  SER SER L  . n 
I 4 72  ALA 72  72  72  ALA ALA L  . n 
I 4 73  SER 73  73  73  SER SER L  . n 
I 4 74  LEU 74  74  74  LEU LEU L  . n 
I 4 75  ALA 75  75  75  ALA ALA L  . n 
I 4 76  ILE 76  76  76  ILE ILE L  . n 
I 4 77  GLY 77  77  77  GLY GLY L  . n 
I 4 78  GLY 78  78  78  GLY GLY L  . n 
I 4 79  LEU 79  79  79  LEU LEU L  . n 
I 4 80  GLN 80  80  80  GLN GLN L  . n 
I 4 81  SER 81  81  81  SER SER L  . n 
I 4 82  GLU 82  82  82  GLU GLU L  . n 
I 4 83  ASP 83  83  83  ASP ASP L  . n 
I 4 84  GLU 84  84  84  GLU GLU L  . n 
I 4 85  ALA 85  85  85  ALA ALA L  . n 
I 4 86  ASP 86  86  86  ASP ASP L  . n 
I 4 87  TYR 87  87  87  TYR TYR L  . n 
I 4 88  TYR 88  88  88  TYR TYR L  . n 
I 4 89  CYS 89  89  89  CYS CYS L  . n 
I 4 90  ALA 90  90  90  ALA ALA L  . n 
I 4 91  ALA 91  91  91  ALA ALA L  . n 
I 4 92  TRP 92  92  92  TRP TRP L  . n 
I 4 93  ASP 93  93  93  ASP ASP L  . n 
I 4 94  ASP 94  94  94  ASP ASP L  . n 
I 4 95  SER 95  95  95  SER SER L  . n 
I 4 96  LEU 96  96  96  LEU LEU L  . n 
I 4 97  LYS 97  97  97  LYS LYS L  . n 
I 4 98  ARG 98  98  98  ARG ARG L  . n 
I 4 99  LEU 99  99  99  LEU LEU L  . n 
I 4 100 VAL 100 100 100 VAL VAL L  . n 
I 4 101 VAL 101 101 101 VAL VAL L  . n 
I 4 102 PHE 102 102 102 PHE PHE L  . n 
I 4 103 GLY 103 103 103 GLY GLY L  . n 
I 4 104 GLY 104 104 104 GLY GLY L  . n 
I 4 105 GLY 105 105 105 GLY GLY L  . n 
I 4 106 THR 106 106 106 THR THR L  . n 
I 4 107 ARG 107 107 107 ARG ARG L  . n 
I 4 108 LEU 108 108 108 LEU LEU L  . n 
I 4 109 THR 109 109 109 THR THR L  . n 
I 4 110 VAL 110 110 110 VAL VAL L  . n 
I 4 111 LEU 111 111 111 LEU LEU L  . n 
I 4 112 GLY 112 112 112 GLY GLY L  . n 
I 4 113 GLN 113 113 ?   ?   ?   L  . n 
I 4 114 PRO 114 114 ?   ?   ?   L  . n 
I 4 115 LYS 115 115 ?   ?   ?   L  . n 
I 4 116 ALA 116 116 ?   ?   ?   L  . n 
I 4 117 ALA 117 117 ?   ?   ?   L  . n 
I 4 118 PRO 118 118 ?   ?   ?   L  . n 
I 4 119 SER 119 119 ?   ?   ?   L  . n 
I 4 120 VAL 120 120 ?   ?   ?   L  . n 
I 4 121 THR 121 121 ?   ?   ?   L  . n 
I 4 122 LEU 122 122 ?   ?   ?   L  . n 
I 4 123 PHE 123 123 ?   ?   ?   L  . n 
I 4 124 PRO 124 124 ?   ?   ?   L  . n 
I 4 125 PRO 125 125 ?   ?   ?   L  . n 
I 4 126 SER 126 126 ?   ?   ?   L  . n 
I 4 127 SER 127 127 ?   ?   ?   L  . n 
I 4 128 GLU 128 128 ?   ?   ?   L  . n 
I 4 129 GLU 129 129 ?   ?   ?   L  . n 
I 4 130 LEU 130 130 ?   ?   ?   L  . n 
I 4 131 GLN 131 131 ?   ?   ?   L  . n 
I 4 132 ALA 132 132 ?   ?   ?   L  . n 
I 4 133 ASN 133 133 ?   ?   ?   L  . n 
I 4 134 LYS 134 134 ?   ?   ?   L  . n 
I 4 135 ALA 135 135 ?   ?   ?   L  . n 
I 4 136 THR 136 136 ?   ?   ?   L  . n 
I 4 137 LEU 137 137 ?   ?   ?   L  . n 
I 4 138 VAL 138 138 ?   ?   ?   L  . n 
I 4 139 CYS 139 139 ?   ?   ?   L  . n 
I 4 140 LEU 140 140 ?   ?   ?   L  . n 
I 4 141 ILE 141 141 ?   ?   ?   L  . n 
I 4 142 SER 142 142 ?   ?   ?   L  . n 
I 4 143 ASP 143 143 ?   ?   ?   L  . n 
I 4 144 PHE 144 144 ?   ?   ?   L  . n 
I 4 145 TYR 145 145 ?   ?   ?   L  . n 
I 4 146 PRO 146 146 ?   ?   ?   L  . n 
I 4 147 GLY 147 147 ?   ?   ?   L  . n 
I 4 148 ALA 148 148 ?   ?   ?   L  . n 
I 4 149 VAL 149 149 ?   ?   ?   L  . n 
I 4 150 THR 150 150 ?   ?   ?   L  . n 
I 4 151 VAL 151 151 ?   ?   ?   L  . n 
I 4 152 ALA 152 152 ?   ?   ?   L  . n 
I 4 153 TRP 153 153 ?   ?   ?   L  . n 
I 4 154 LYS 154 154 ?   ?   ?   L  . n 
I 4 155 ALA 155 155 ?   ?   ?   L  . n 
I 4 156 ASP 156 156 ?   ?   ?   L  . n 
I 4 157 SER 157 157 ?   ?   ?   L  . n 
I 4 158 SER 158 158 ?   ?   ?   L  . n 
I 4 159 PRO 159 159 ?   ?   ?   L  . n 
I 4 160 VAL 160 160 ?   ?   ?   L  . n 
I 4 161 LYS 161 161 ?   ?   ?   L  . n 
I 4 162 ALA 162 162 ?   ?   ?   L  . n 
I 4 163 GLY 163 163 ?   ?   ?   L  . n 
I 4 164 VAL 164 164 ?   ?   ?   L  . n 
I 4 165 GLU 165 165 ?   ?   ?   L  . n 
I 4 166 THR 166 166 ?   ?   ?   L  . n 
I 4 167 THR 167 167 ?   ?   ?   L  . n 
I 4 168 THR 168 168 ?   ?   ?   L  . n 
I 4 169 PRO 169 169 ?   ?   ?   L  . n 
I 4 170 SER 170 170 ?   ?   ?   L  . n 
I 4 171 LYS 171 171 ?   ?   ?   L  . n 
I 4 172 GLN 172 172 ?   ?   ?   L  . n 
I 4 173 SER 173 173 ?   ?   ?   L  . n 
I 4 174 ASN 174 174 ?   ?   ?   L  . n 
I 4 175 ASN 175 175 ?   ?   ?   L  . n 
I 4 176 LYS 176 176 ?   ?   ?   L  . n 
I 4 177 TYR 177 177 ?   ?   ?   L  . n 
I 4 178 ALA 178 178 ?   ?   ?   L  . n 
I 4 179 ALA 179 179 ?   ?   ?   L  . n 
I 4 180 SER 180 180 ?   ?   ?   L  . n 
I 4 181 SER 181 181 ?   ?   ?   L  . n 
I 4 182 TYR 182 182 ?   ?   ?   L  . n 
I 4 183 LEU 183 183 ?   ?   ?   L  . n 
I 4 184 SER 184 184 ?   ?   ?   L  . n 
I 4 185 LEU 185 185 ?   ?   ?   L  . n 
I 4 186 THR 186 186 ?   ?   ?   L  . n 
I 4 187 PRO 187 187 ?   ?   ?   L  . n 
I 4 188 GLU 188 188 ?   ?   ?   L  . n 
I 4 189 GLN 189 189 ?   ?   ?   L  . n 
I 4 190 TRP 190 190 ?   ?   ?   L  . n 
I 4 191 LYS 191 191 ?   ?   ?   L  . n 
I 4 192 SER 192 192 ?   ?   ?   L  . n 
I 4 193 HIS 193 193 ?   ?   ?   L  . n 
I 4 194 ARG 194 194 ?   ?   ?   L  . n 
I 4 195 SER 195 195 ?   ?   ?   L  . n 
I 4 196 TYR 196 196 ?   ?   ?   L  . n 
I 4 197 SER 197 197 ?   ?   ?   L  . n 
I 4 198 CYS 198 198 ?   ?   ?   L  . n 
I 4 199 GLN 199 199 ?   ?   ?   L  . n 
I 4 200 VAL 200 200 ?   ?   ?   L  . n 
I 4 201 THR 201 201 ?   ?   ?   L  . n 
I 4 202 HIS 202 202 ?   ?   ?   L  . n 
I 4 203 GLU 203 203 ?   ?   ?   L  . n 
I 4 204 GLY 204 204 ?   ?   ?   L  . n 
I 4 205 SER 205 205 ?   ?   ?   L  . n 
I 4 206 THR 206 206 ?   ?   ?   L  . n 
I 4 207 VAL 207 207 ?   ?   ?   L  . n 
I 4 208 GLU 208 208 ?   ?   ?   L  . n 
I 4 209 LYS 209 209 ?   ?   ?   L  . n 
I 4 210 THR 210 210 ?   ?   ?   L  . n 
I 4 211 VAL 211 211 ?   ?   ?   L  . n 
I 4 212 ALA 212 212 ?   ?   ?   L  . n 
I 4 213 PRO 213 213 ?   ?   ?   L  . n 
I 4 214 THR 214 214 ?   ?   ?   L  . n 
I 4 215 GLU 215 215 ?   ?   ?   L  . n 
I 4 216 CYS 216 216 ?   ?   ?   L  . n 
I 4 217 SER 217 217 ?   ?   ?   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 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_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                 7T0W 
_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          7T0W 
_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                    7T0W 
_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               788748 
_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 Fab115 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                        7T0W 
_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              7T0W 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T0W 
_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 HD22 A  ASN 149 ? ? C1   M  NAG 1   ? ? 0.59 
2  1 HD22 A  ASN 80  ? ? C1   F  NAG 1   ? ? 0.60 
3  1 OH   H2 TYR 60  ? ? H    H2 MET 70  ? ? 1.49 
4  1 O    C  THR 233 ? ? HG   C  SER 236 ? ? 1.53 
5  1 O    E  ALA 295 ? ? HH   E  TYR 350 ? ? 1.54 
6  1 OE1  A  GLU 155 ? ? HH21 A  ARG 207 ? ? 1.56 
7  1 OD1  C  ASP 121 ? ? HG1  C  THR 123 ? ? 1.57 
8  1 O    D  ALA 273 ? ? HG   D  SER 276 ? ? 1.58 
9  1 O    A  PHE 221 ? ? HG1  A  THR 225 ? ? 1.58 
10 1 HH   C  TYR 23  ? ? OD2  C  ASP 69  ? ? 1.59 
11 1 OH   L2 TYR 37  ? ? H    H2 PHE 112 ? ? 1.60 
12 1 OE1  D  GLU 59  ? ? HH11 D  ARG 136 ? ? 1.60 
13 1 O    L2 GLY 24  ? ? OG1  L2 THR 70  ? ? 2.04 
14 1 OD1  C  ASP 43  ? ? OG1  C  THR 176 ? ? 2.06 
15 1 NH2  L2 ARG 62  ? ? OD1  L2 ASP 83  ? ? 2.15 
16 1 O    E  ALA 295 ? ? OH   E  TYR 350 ? ? 2.17 
17 1 OE1  H  GLN 6   ? ? O    H  GLN 117 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A  72  ? ? -90.16  51.17   
2  1 ASP A  171 ? ? 74.39   -9.47   
3  1 ASP A  172 ? ? -131.16 -32.12  
4  1 THR A  225 ? ? -131.09 -36.98  
5  1 ASP B  98  ? ? -93.77  58.57   
6  1 LYS B  106 ? ? -161.22 111.35  
7  1 ALA B  161 ? ? 77.86   -8.88   
8  1 ARG B  173 ? ? -134.01 -153.49 
9  1 LYS B  279 ? ? -69.85  81.78   
10 1 LYS B  312 ? ? 77.46   -10.54  
11 1 SER C  46  ? ? -170.39 147.32  
12 1 LEU C  72  ? ? -96.12  55.36   
13 1 ASP C  171 ? ? 74.98   -11.66  
14 1 PRO C  276 ? ? -76.60  21.59   
15 1 GLN C  309 ? ? -162.39 80.07   
16 1 ASP D  44  ? ? -174.52 135.46  
17 1 TRP D  70  ? ? -115.07 -167.48 
18 1 ASP D  98  ? ? -96.00  56.27   
19 1 MET D  148 ? ? -97.52  32.89   
20 1 ARG D  173 ? ? -107.70 -152.07 
21 1 PRO D  278 ? ? -55.62  170.99  
22 1 LYS D  279 ? ? -94.77  54.43   
23 1 LYS D  312 ? ? 74.23   -2.06   
24 1 SER D  313 ? ? -130.06 -30.81  
25 1 VAL E  48  ? ? -93.01  -62.00  
26 1 LEU E  87  ? ? -95.98  51.37   
27 1 ASP E  110 ? ? -91.49  53.28   
28 1 LYS E  118 ? ? -162.13 115.36  
29 1 PRO E  127 ? ? -37.51  134.01  
30 1 MET E  160 ? ? -90.66  55.03   
31 1 TYR E  199 ? ? -96.45  -63.02  
32 1 SER E  291 ? ? -92.69  52.35   
33 1 SER L2 25  ? ? -68.32  -179.96 
34 1 THR L2 52  ? ? 73.85   -15.91  
35 1 ASN L2 53  ? ? -127.73 -52.93  
36 1 PRO H  53  ? ? -58.73  -7.48   
37 1 THR H  106 ? ? -102.20 75.99   
38 1 TRP H  115 ? ? 59.15   171.49  
39 1 GLN H  117 ? ? -141.08 -157.50 
40 1 THR H2 106 ? ? -100.66 62.89   
41 1 TRP H2 115 ? ? 59.39   171.93  
42 1 GLN H2 117 ? ? -150.89 -156.29 
43 1 SER L  25  ? ? -69.25  -179.90 
44 1 THR L  52  ? ? 75.30   -13.87  
45 1 ASN L  53  ? ? -131.89 -39.66  
# 
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 E  GLU 24  ? E GLU 61  
92  1 Y 1 L2 GLN 1   ? F GLN 1   
93  1 Y 1 L2 SER 2   ? F SER 2   
94  1 Y 1 L2 GLN 113 ? F GLN 113 
95  1 Y 1 L2 PRO 114 ? F PRO 114 
96  1 Y 1 L2 LYS 115 ? F LYS 115 
97  1 Y 1 L2 ALA 116 ? F ALA 116 
98  1 Y 1 L2 ALA 117 ? F ALA 117 
99  1 Y 1 L2 PRO 118 ? F PRO 118 
100 1 Y 1 L2 SER 119 ? F SER 119 
101 1 Y 1 L2 VAL 120 ? F VAL 120 
102 1 Y 1 L2 THR 121 ? F THR 121 
103 1 Y 1 L2 LEU 122 ? F LEU 122 
104 1 Y 1 L2 PHE 123 ? F PHE 123 
105 1 Y 1 L2 PRO 124 ? F PRO 124 
106 1 Y 1 L2 PRO 125 ? F PRO 125 
107 1 Y 1 L2 SER 126 ? F SER 126 
108 1 Y 1 L2 SER 127 ? F SER 127 
109 1 Y 1 L2 GLU 128 ? F GLU 128 
110 1 Y 1 L2 GLU 129 ? F GLU 129 
111 1 Y 1 L2 LEU 130 ? F LEU 130 
112 1 Y 1 L2 GLN 131 ? F GLN 131 
113 1 Y 1 L2 ALA 132 ? F ALA 132 
114 1 Y 1 L2 ASN 133 ? F ASN 133 
115 1 Y 1 L2 LYS 134 ? F LYS 134 
116 1 Y 1 L2 ALA 135 ? F ALA 135 
117 1 Y 1 L2 THR 136 ? F THR 136 
118 1 Y 1 L2 LEU 137 ? F LEU 137 
119 1 Y 1 L2 VAL 138 ? F VAL 138 
120 1 Y 1 L2 CYS 139 ? F CYS 139 
121 1 Y 1 L2 LEU 140 ? F LEU 140 
122 1 Y 1 L2 ILE 141 ? F ILE 141 
123 1 Y 1 L2 SER 142 ? F SER 142 
124 1 Y 1 L2 ASP 143 ? F ASP 143 
125 1 Y 1 L2 PHE 144 ? F PHE 144 
126 1 Y 1 L2 TYR 145 ? F TYR 145 
127 1 Y 1 L2 PRO 146 ? F PRO 146 
128 1 Y 1 L2 GLY 147 ? F GLY 147 
129 1 Y 1 L2 ALA 148 ? F ALA 148 
130 1 Y 1 L2 VAL 149 ? F VAL 149 
131 1 Y 1 L2 THR 150 ? F THR 150 
132 1 Y 1 L2 VAL 151 ? F VAL 151 
133 1 Y 1 L2 ALA 152 ? F ALA 152 
134 1 Y 1 L2 TRP 153 ? F TRP 153 
135 1 Y 1 L2 LYS 154 ? F LYS 154 
136 1 Y 1 L2 ALA 155 ? F ALA 155 
137 1 Y 1 L2 ASP 156 ? F ASP 156 
138 1 Y 1 L2 SER 157 ? F SER 157 
139 1 Y 1 L2 SER 158 ? F SER 158 
140 1 Y 1 L2 PRO 159 ? F PRO 159 
141 1 Y 1 L2 VAL 160 ? F VAL 160 
142 1 Y 1 L2 LYS 161 ? F LYS 161 
143 1 Y 1 L2 ALA 162 ? F ALA 162 
144 1 Y 1 L2 GLY 163 ? F GLY 163 
145 1 Y 1 L2 VAL 164 ? F VAL 164 
146 1 Y 1 L2 GLU 165 ? F GLU 165 
147 1 Y 1 L2 THR 166 ? F THR 166 
148 1 Y 1 L2 THR 167 ? F THR 167 
149 1 Y 1 L2 THR 168 ? F THR 168 
150 1 Y 1 L2 PRO 169 ? F PRO 169 
151 1 Y 1 L2 SER 170 ? F SER 170 
152 1 Y 1 L2 LYS 171 ? F LYS 171 
153 1 Y 1 L2 GLN 172 ? F GLN 172 
154 1 Y 1 L2 SER 173 ? F SER 173 
155 1 Y 1 L2 ASN 174 ? F ASN 174 
156 1 Y 1 L2 ASN 175 ? F ASN 175 
157 1 Y 1 L2 LYS 176 ? F LYS 176 
158 1 Y 1 L2 TYR 177 ? F TYR 177 
159 1 Y 1 L2 ALA 178 ? F ALA 178 
160 1 Y 1 L2 ALA 179 ? F ALA 179 
161 1 Y 1 L2 SER 180 ? F SER 180 
162 1 Y 1 L2 SER 181 ? F SER 181 
163 1 Y 1 L2 TYR 182 ? F TYR 182 
164 1 Y 1 L2 LEU 183 ? F LEU 183 
165 1 Y 1 L2 SER 184 ? F SER 184 
166 1 Y 1 L2 LEU 185 ? F LEU 185 
167 1 Y 1 L2 THR 186 ? F THR 186 
168 1 Y 1 L2 PRO 187 ? F PRO 187 
169 1 Y 1 L2 GLU 188 ? F GLU 188 
170 1 Y 1 L2 GLN 189 ? F GLN 189 
171 1 Y 1 L2 TRP 190 ? F TRP 190 
172 1 Y 1 L2 LYS 191 ? F LYS 191 
173 1 Y 1 L2 SER 192 ? F SER 192 
174 1 Y 1 L2 HIS 193 ? F HIS 193 
175 1 Y 1 L2 ARG 194 ? F ARG 194 
176 1 Y 1 L2 SER 195 ? F SER 195 
177 1 Y 1 L2 TYR 196 ? F TYR 196 
178 1 Y 1 L2 SER 197 ? F SER 197 
179 1 Y 1 L2 CYS 198 ? F CYS 198 
180 1 Y 1 L2 GLN 199 ? F GLN 199 
181 1 Y 1 L2 VAL 200 ? F VAL 200 
182 1 Y 1 L2 THR 201 ? F THR 201 
183 1 Y 1 L2 HIS 202 ? F HIS 202 
184 1 Y 1 L2 GLU 203 ? F GLU 203 
185 1 Y 1 L2 GLY 204 ? F GLY 204 
186 1 Y 1 L2 SER 205 ? F SER 205 
187 1 Y 1 L2 THR 206 ? F THR 206 
188 1 Y 1 L2 VAL 207 ? F VAL 207 
189 1 Y 1 L2 GLU 208 ? F GLU 208 
190 1 Y 1 L2 LYS 209 ? F LYS 209 
191 1 Y 1 L2 THR 210 ? F THR 210 
192 1 Y 1 L2 VAL 211 ? F VAL 211 
193 1 Y 1 L2 ALA 212 ? F ALA 212 
194 1 Y 1 L2 PRO 213 ? F PRO 213 
195 1 Y 1 L2 THR 214 ? F THR 214 
196 1 Y 1 L2 GLU 215 ? F GLU 215 
197 1 Y 1 L2 CYS 216 ? F CYS 216 
198 1 Y 1 L2 SER 217 ? F SER 217 
199 1 Y 1 H  GLN 1   ? G GLN 1   
200 1 Y 1 H  VAL 123 ? G VAL 123 
201 1 Y 1 H  SER 124 ? G SER 124 
202 1 Y 1 H  SER 125 ? G SER 125 
203 1 Y 1 H  ALA 126 ? G ALA 126 
204 1 Y 1 H  SER 127 ? G SER 127 
205 1 Y 1 H  THR 128 ? G THR 128 
206 1 Y 1 H  LYS 129 ? G LYS 129 
207 1 Y 1 H  GLY 130 ? G GLY 130 
208 1 Y 1 H  PRO 131 ? G PRO 131 
209 1 Y 1 H  SER 132 ? G SER 132 
210 1 Y 1 H  VAL 133 ? G VAL 133 
211 1 Y 1 H  PHE 134 ? G PHE 134 
212 1 Y 1 H  PRO 135 ? G PRO 135 
213 1 Y 1 H  LEU 136 ? G LEU 136 
214 1 Y 1 H  ALA 137 ? G ALA 137 
215 1 Y 1 H  PRO 138 ? G PRO 138 
216 1 Y 1 H  SER 139 ? G SER 139 
217 1 Y 1 H  SER 140 ? G SER 140 
218 1 Y 1 H  LYS 141 ? G LYS 141 
219 1 Y 1 H  SER 142 ? G SER 142 
220 1 Y 1 H  THR 143 ? G THR 143 
221 1 Y 1 H  SER 144 ? G SER 144 
222 1 Y 1 H  GLY 145 ? G GLY 145 
223 1 Y 1 H  GLY 146 ? G GLY 146 
224 1 Y 1 H  THR 147 ? G THR 147 
225 1 Y 1 H  ALA 148 ? G ALA 148 
226 1 Y 1 H  ALA 149 ? G ALA 149 
227 1 Y 1 H  LEU 150 ? G LEU 150 
228 1 Y 1 H  GLY 151 ? G GLY 151 
229 1 Y 1 H  CYS 152 ? G CYS 152 
230 1 Y 1 H  LEU 153 ? G LEU 153 
231 1 Y 1 H  VAL 154 ? G VAL 154 
232 1 Y 1 H  LYS 155 ? G LYS 155 
233 1 Y 1 H  ASP 156 ? G ASP 156 
234 1 Y 1 H  TYR 157 ? G TYR 157 
235 1 Y 1 H  PHE 158 ? G PHE 158 
236 1 Y 1 H  PRO 159 ? G PRO 159 
237 1 Y 1 H  GLU 160 ? G GLU 160 
238 1 Y 1 H  PRO 161 ? G PRO 161 
239 1 Y 1 H  VAL 162 ? G VAL 162 
240 1 Y 1 H  THR 163 ? G THR 163 
241 1 Y 1 H  VAL 164 ? G VAL 164 
242 1 Y 1 H  SER 165 ? G SER 165 
243 1 Y 1 H  TRP 166 ? G TRP 166 
244 1 Y 1 H  ASN 167 ? G ASN 167 
245 1 Y 1 H  SER 168 ? G SER 168 
246 1 Y 1 H  GLY 169 ? G GLY 169 
247 1 Y 1 H  ALA 170 ? G ALA 170 
248 1 Y 1 H  LEU 171 ? G LEU 171 
249 1 Y 1 H  THR 172 ? G THR 172 
250 1 Y 1 H  SER 173 ? G SER 173 
251 1 Y 1 H  GLY 174 ? G GLY 174 
252 1 Y 1 H  VAL 175 ? G VAL 175 
253 1 Y 1 H  HIS 176 ? G HIS 176 
254 1 Y 1 H  THR 177 ? G THR 177 
255 1 Y 1 H  PHE 178 ? G PHE 178 
256 1 Y 1 H  PRO 179 ? G PRO 179 
257 1 Y 1 H  ALA 180 ? G ALA 180 
258 1 Y 1 H  VAL 181 ? G VAL 181 
259 1 Y 1 H  LEU 182 ? G LEU 182 
260 1 Y 1 H  GLN 183 ? G GLN 183 
261 1 Y 1 H  SER 184 ? G SER 184 
262 1 Y 1 H  SER 185 ? G SER 185 
263 1 Y 1 H  GLY 186 ? G GLY 186 
264 1 Y 1 H  LEU 187 ? G LEU 187 
265 1 Y 1 H  TYR 188 ? G TYR 188 
266 1 Y 1 H  SER 189 ? G SER 189 
267 1 Y 1 H  LEU 190 ? G LEU 190 
268 1 Y 1 H  SER 191 ? G SER 191 
269 1 Y 1 H  SER 192 ? G SER 192 
270 1 Y 1 H  VAL 193 ? G VAL 193 
271 1 Y 1 H  VAL 194 ? G VAL 194 
272 1 Y 1 H  THR 195 ? G THR 195 
273 1 Y 1 H  VAL 196 ? G VAL 196 
274 1 Y 1 H  PRO 197 ? G PRO 197 
275 1 Y 1 H  SER 198 ? G SER 198 
276 1 Y 1 H  SER 199 ? G SER 199 
277 1 Y 1 H  SER 200 ? G SER 200 
278 1 Y 1 H  LEU 201 ? G LEU 201 
279 1 Y 1 H  GLY 202 ? G GLY 202 
280 1 Y 1 H  THR 203 ? G THR 203 
281 1 Y 1 H  GLN 204 ? G GLN 204 
282 1 Y 1 H  THR 205 ? G THR 205 
283 1 Y 1 H  TYR 206 ? G TYR 206 
284 1 Y 1 H  ILE 207 ? G ILE 207 
285 1 Y 1 H  CYS 208 ? G CYS 208 
286 1 Y 1 H  ASN 209 ? G ASN 209 
287 1 Y 1 H  VAL 210 ? G VAL 210 
288 1 Y 1 H  ASN 211 ? G ASN 211 
289 1 Y 1 H  HIS 212 ? G HIS 212 
290 1 Y 1 H  LYS 213 ? G LYS 213 
291 1 Y 1 H  PRO 214 ? G PRO 214 
292 1 Y 1 H  SER 215 ? G SER 215 
293 1 Y 1 H  ASN 216 ? G ASN 216 
294 1 Y 1 H  THR 217 ? G THR 217 
295 1 Y 1 H  LYS 218 ? G LYS 218 
296 1 Y 1 H  VAL 219 ? G VAL 219 
297 1 Y 1 H  ASP 220 ? G ASP 220 
298 1 Y 1 H  LYS 221 ? G LYS 221 
299 1 Y 1 H  ARG 222 ? G ARG 222 
300 1 Y 1 H  VAL 223 ? G VAL 223 
301 1 Y 1 H  GLU 224 ? G GLU 224 
302 1 Y 1 H  PRO 225 ? G PRO 225 
303 1 Y 1 H  LYS 226 ? G LYS 226 
304 1 Y 1 H  SER 227 ? G SER 227 
305 1 Y 1 H  CYS 228 ? G CYS 228 
306 1 Y 1 H  ASP 229 ? G ASP 229 
307 1 Y 1 H  LYS 230 ? G LYS 230 
308 1 Y 1 H  THR 231 ? G THR 231 
309 1 Y 1 H  HIS 232 ? G HIS 232 
310 1 Y 1 H  ASP 233 ? G ASP 233 
311 1 Y 1 H  TYR 234 ? G TYR 234 
312 1 Y 1 H  LYS 235 ? G LYS 235 
313 1 Y 1 H  ASP 236 ? G ASP 236 
314 1 Y 1 H  ASP 237 ? G ASP 237 
315 1 Y 1 H  ASP 238 ? G ASP 238 
316 1 Y 1 H  ASP 239 ? G ASP 239 
317 1 Y 1 H  LYS 240 ? G LYS 240 
318 1 Y 1 H  HIS 241 ? G HIS 241 
319 1 Y 1 H  HIS 242 ? G HIS 242 
320 1 Y 1 H  HIS 243 ? G HIS 243 
321 1 Y 1 H  HIS 244 ? G HIS 244 
322 1 Y 1 H  HIS 245 ? G HIS 245 
323 1 Y 1 H  HIS 246 ? G HIS 246 
324 1 Y 1 H2 GLN 1   ? H GLN 1   
325 1 Y 1 H2 VAL 123 ? H VAL 123 
326 1 Y 1 H2 SER 124 ? H SER 124 
327 1 Y 1 H2 SER 125 ? H SER 125 
328 1 Y 1 H2 ALA 126 ? H ALA 126 
329 1 Y 1 H2 SER 127 ? H SER 127 
330 1 Y 1 H2 THR 128 ? H THR 128 
331 1 Y 1 H2 LYS 129 ? H LYS 129 
332 1 Y 1 H2 GLY 130 ? H GLY 130 
333 1 Y 1 H2 PRO 131 ? H PRO 131 
334 1 Y 1 H2 SER 132 ? H SER 132 
335 1 Y 1 H2 VAL 133 ? H VAL 133 
336 1 Y 1 H2 PHE 134 ? H PHE 134 
337 1 Y 1 H2 PRO 135 ? H PRO 135 
338 1 Y 1 H2 LEU 136 ? H LEU 136 
339 1 Y 1 H2 ALA 137 ? H ALA 137 
340 1 Y 1 H2 PRO 138 ? H PRO 138 
341 1 Y 1 H2 SER 139 ? H SER 139 
342 1 Y 1 H2 SER 140 ? H SER 140 
343 1 Y 1 H2 LYS 141 ? H LYS 141 
344 1 Y 1 H2 SER 142 ? H SER 142 
345 1 Y 1 H2 THR 143 ? H THR 143 
346 1 Y 1 H2 SER 144 ? H SER 144 
347 1 Y 1 H2 GLY 145 ? H GLY 145 
348 1 Y 1 H2 GLY 146 ? H GLY 146 
349 1 Y 1 H2 THR 147 ? H THR 147 
350 1 Y 1 H2 ALA 148 ? H ALA 148 
351 1 Y 1 H2 ALA 149 ? H ALA 149 
352 1 Y 1 H2 LEU 150 ? H LEU 150 
353 1 Y 1 H2 GLY 151 ? H GLY 151 
354 1 Y 1 H2 CYS 152 ? H CYS 152 
355 1 Y 1 H2 LEU 153 ? H LEU 153 
356 1 Y 1 H2 VAL 154 ? H VAL 154 
357 1 Y 1 H2 LYS 155 ? H LYS 155 
358 1 Y 1 H2 ASP 156 ? H ASP 156 
359 1 Y 1 H2 TYR 157 ? H TYR 157 
360 1 Y 1 H2 PHE 158 ? H PHE 158 
361 1 Y 1 H2 PRO 159 ? H PRO 159 
362 1 Y 1 H2 GLU 160 ? H GLU 160 
363 1 Y 1 H2 PRO 161 ? H PRO 161 
364 1 Y 1 H2 VAL 162 ? H VAL 162 
365 1 Y 1 H2 THR 163 ? H THR 163 
366 1 Y 1 H2 VAL 164 ? H VAL 164 
367 1 Y 1 H2 SER 165 ? H SER 165 
368 1 Y 1 H2 TRP 166 ? H TRP 166 
369 1 Y 1 H2 ASN 167 ? H ASN 167 
370 1 Y 1 H2 SER 168 ? H SER 168 
371 1 Y 1 H2 GLY 169 ? H GLY 169 
372 1 Y 1 H2 ALA 170 ? H ALA 170 
373 1 Y 1 H2 LEU 171 ? H LEU 171 
374 1 Y 1 H2 THR 172 ? H THR 172 
375 1 Y 1 H2 SER 173 ? H SER 173 
376 1 Y 1 H2 GLY 174 ? H GLY 174 
377 1 Y 1 H2 VAL 175 ? H VAL 175 
378 1 Y 1 H2 HIS 176 ? H HIS 176 
379 1 Y 1 H2 THR 177 ? H THR 177 
380 1 Y 1 H2 PHE 178 ? H PHE 178 
381 1 Y 1 H2 PRO 179 ? H PRO 179 
382 1 Y 1 H2 ALA 180 ? H ALA 180 
383 1 Y 1 H2 VAL 181 ? H VAL 181 
384 1 Y 1 H2 LEU 182 ? H LEU 182 
385 1 Y 1 H2 GLN 183 ? H GLN 183 
386 1 Y 1 H2 SER 184 ? H SER 184 
387 1 Y 1 H2 SER 185 ? H SER 185 
388 1 Y 1 H2 GLY 186 ? H GLY 186 
389 1 Y 1 H2 LEU 187 ? H LEU 187 
390 1 Y 1 H2 TYR 188 ? H TYR 188 
391 1 Y 1 H2 SER 189 ? H SER 189 
392 1 Y 1 H2 LEU 190 ? H LEU 190 
393 1 Y 1 H2 SER 191 ? H SER 191 
394 1 Y 1 H2 SER 192 ? H SER 192 
395 1 Y 1 H2 VAL 193 ? H VAL 193 
396 1 Y 1 H2 VAL 194 ? H VAL 194 
397 1 Y 1 H2 THR 195 ? H THR 195 
398 1 Y 1 H2 VAL 196 ? H VAL 196 
399 1 Y 1 H2 PRO 197 ? H PRO 197 
400 1 Y 1 H2 SER 198 ? H SER 198 
401 1 Y 1 H2 SER 199 ? H SER 199 
402 1 Y 1 H2 SER 200 ? H SER 200 
403 1 Y 1 H2 LEU 201 ? H LEU 201 
404 1 Y 1 H2 GLY 202 ? H GLY 202 
405 1 Y 1 H2 THR 203 ? H THR 203 
406 1 Y 1 H2 GLN 204 ? H GLN 204 
407 1 Y 1 H2 THR 205 ? H THR 205 
408 1 Y 1 H2 TYR 206 ? H TYR 206 
409 1 Y 1 H2 ILE 207 ? H ILE 207 
410 1 Y 1 H2 CYS 208 ? H CYS 208 
411 1 Y 1 H2 ASN 209 ? H ASN 209 
412 1 Y 1 H2 VAL 210 ? H VAL 210 
413 1 Y 1 H2 ASN 211 ? H ASN 211 
414 1 Y 1 H2 HIS 212 ? H HIS 212 
415 1 Y 1 H2 LYS 213 ? H LYS 213 
416 1 Y 1 H2 PRO 214 ? H PRO 214 
417 1 Y 1 H2 SER 215 ? H SER 215 
418 1 Y 1 H2 ASN 216 ? H ASN 216 
419 1 Y 1 H2 THR 217 ? H THR 217 
420 1 Y 1 H2 LYS 218 ? H LYS 218 
421 1 Y 1 H2 VAL 219 ? H VAL 219 
422 1 Y 1 H2 ASP 220 ? H ASP 220 
423 1 Y 1 H2 LYS 221 ? H LYS 221 
424 1 Y 1 H2 ARG 222 ? H ARG 222 
425 1 Y 1 H2 VAL 223 ? H VAL 223 
426 1 Y 1 H2 GLU 224 ? H GLU 224 
427 1 Y 1 H2 PRO 225 ? H PRO 225 
428 1 Y 1 H2 LYS 226 ? H LYS 226 
429 1 Y 1 H2 SER 227 ? H SER 227 
430 1 Y 1 H2 CYS 228 ? H CYS 228 
431 1 Y 1 H2 ASP 229 ? H ASP 229 
432 1 Y 1 H2 LYS 230 ? H LYS 230 
433 1 Y 1 H2 THR 231 ? H THR 231 
434 1 Y 1 H2 HIS 232 ? H HIS 232 
435 1 Y 1 H2 ASP 233 ? H ASP 233 
436 1 Y 1 H2 TYR 234 ? H TYR 234 
437 1 Y 1 H2 LYS 235 ? H LYS 235 
438 1 Y 1 H2 ASP 236 ? H ASP 236 
439 1 Y 1 H2 ASP 237 ? H ASP 237 
440 1 Y 1 H2 ASP 238 ? H ASP 238 
441 1 Y 1 H2 ASP 239 ? H ASP 239 
442 1 Y 1 H2 LYS 240 ? H LYS 240 
443 1 Y 1 H2 HIS 241 ? H HIS 241 
444 1 Y 1 H2 HIS 242 ? H HIS 242 
445 1 Y 1 H2 HIS 243 ? H HIS 243 
446 1 Y 1 H2 HIS 244 ? H HIS 244 
447 1 Y 1 H2 HIS 245 ? H HIS 245 
448 1 Y 1 H2 HIS 246 ? H HIS 246 
449 1 Y 1 L  GLN 1   ? I GLN 1   
450 1 Y 1 L  SER 2   ? I SER 2   
451 1 Y 1 L  GLN 113 ? I GLN 113 
452 1 Y 1 L  PRO 114 ? I PRO 114 
453 1 Y 1 L  LYS 115 ? I LYS 115 
454 1 Y 1 L  ALA 116 ? I ALA 116 
455 1 Y 1 L  ALA 117 ? I ALA 117 
456 1 Y 1 L  PRO 118 ? I PRO 118 
457 1 Y 1 L  SER 119 ? I SER 119 
458 1 Y 1 L  VAL 120 ? I VAL 120 
459 1 Y 1 L  THR 121 ? I THR 121 
460 1 Y 1 L  LEU 122 ? I LEU 122 
461 1 Y 1 L  PHE 123 ? I PHE 123 
462 1 Y 1 L  PRO 124 ? I PRO 124 
463 1 Y 1 L  PRO 125 ? I PRO 125 
464 1 Y 1 L  SER 126 ? I SER 126 
465 1 Y 1 L  SER 127 ? I SER 127 
466 1 Y 1 L  GLU 128 ? I GLU 128 
467 1 Y 1 L  GLU 129 ? I GLU 129 
468 1 Y 1 L  LEU 130 ? I LEU 130 
469 1 Y 1 L  GLN 131 ? I GLN 131 
470 1 Y 1 L  ALA 132 ? I ALA 132 
471 1 Y 1 L  ASN 133 ? I ASN 133 
472 1 Y 1 L  LYS 134 ? I LYS 134 
473 1 Y 1 L  ALA 135 ? I ALA 135 
474 1 Y 1 L  THR 136 ? I THR 136 
475 1 Y 1 L  LEU 137 ? I LEU 137 
476 1 Y 1 L  VAL 138 ? I VAL 138 
477 1 Y 1 L  CYS 139 ? I CYS 139 
478 1 Y 1 L  LEU 140 ? I LEU 140 
479 1 Y 1 L  ILE 141 ? I ILE 141 
480 1 Y 1 L  SER 142 ? I SER 142 
481 1 Y 1 L  ASP 143 ? I ASP 143 
482 1 Y 1 L  PHE 144 ? I PHE 144 
483 1 Y 1 L  TYR 145 ? I TYR 145 
484 1 Y 1 L  PRO 146 ? I PRO 146 
485 1 Y 1 L  GLY 147 ? I GLY 147 
486 1 Y 1 L  ALA 148 ? I ALA 148 
487 1 Y 1 L  VAL 149 ? I VAL 149 
488 1 Y 1 L  THR 150 ? I THR 150 
489 1 Y 1 L  VAL 151 ? I VAL 151 
490 1 Y 1 L  ALA 152 ? I ALA 152 
491 1 Y 1 L  TRP 153 ? I TRP 153 
492 1 Y 1 L  LYS 154 ? I LYS 154 
493 1 Y 1 L  ALA 155 ? I ALA 155 
494 1 Y 1 L  ASP 156 ? I ASP 156 
495 1 Y 1 L  SER 157 ? I SER 157 
496 1 Y 1 L  SER 158 ? I SER 158 
497 1 Y 1 L  PRO 159 ? I PRO 159 
498 1 Y 1 L  VAL 160 ? I VAL 160 
499 1 Y 1 L  LYS 161 ? I LYS 161 
500 1 Y 1 L  ALA 162 ? I ALA 162 
501 1 Y 1 L  GLY 163 ? I GLY 163 
502 1 Y 1 L  VAL 164 ? I VAL 164 
503 1 Y 1 L  GLU 165 ? I GLU 165 
504 1 Y 1 L  THR 166 ? I THR 166 
505 1 Y 1 L  THR 167 ? I THR 167 
506 1 Y 1 L  THR 168 ? I THR 168 
507 1 Y 1 L  PRO 169 ? I PRO 169 
508 1 Y 1 L  SER 170 ? I SER 170 
509 1 Y 1 L  LYS 171 ? I LYS 171 
510 1 Y 1 L  GLN 172 ? I GLN 172 
511 1 Y 1 L  SER 173 ? I SER 173 
512 1 Y 1 L  ASN 174 ? I ASN 174 
513 1 Y 1 L  ASN 175 ? I ASN 175 
514 1 Y 1 L  LYS 176 ? I LYS 176 
515 1 Y 1 L  TYR 177 ? I TYR 177 
516 1 Y 1 L  ALA 178 ? I ALA 178 
517 1 Y 1 L  ALA 179 ? I ALA 179 
518 1 Y 1 L  SER 180 ? I SER 180 
519 1 Y 1 L  SER 181 ? I SER 181 
520 1 Y 1 L  TYR 182 ? I TYR 182 
521 1 Y 1 L  LEU 183 ? I LEU 183 
522 1 Y 1 L  SER 184 ? I SER 184 
523 1 Y 1 L  LEU 185 ? I LEU 185 
524 1 Y 1 L  THR 186 ? I THR 186 
525 1 Y 1 L  PRO 187 ? I PRO 187 
526 1 Y 1 L  GLU 188 ? I GLU 188 
527 1 Y 1 L  GLN 189 ? I GLN 189 
528 1 Y 1 L  TRP 190 ? I TRP 190 
529 1 Y 1 L  LYS 191 ? I LYS 191 
530 1 Y 1 L  SER 192 ? I SER 192 
531 1 Y 1 L  HIS 193 ? I HIS 193 
532 1 Y 1 L  ARG 194 ? I ARG 194 
533 1 Y 1 L  SER 195 ? I SER 195 
534 1 Y 1 L  TYR 196 ? I TYR 196 
535 1 Y 1 L  SER 197 ? I SER 197 
536 1 Y 1 L  CYS 198 ? I CYS 198 
537 1 Y 1 L  GLN 199 ? I GLN 199 
538 1 Y 1 L  VAL 200 ? I VAL 200 
539 1 Y 1 L  THR 201 ? I THR 201 
540 1 Y 1 L  HIS 202 ? I HIS 202 
541 1 Y 1 L  GLU 203 ? I GLU 203 
542 1 Y 1 L  GLY 204 ? I GLY 204 
543 1 Y 1 L  SER 205 ? I SER 205 
544 1 Y 1 L  THR 206 ? I THR 206 
545 1 Y 1 L  VAL 207 ? I VAL 207 
546 1 Y 1 L  GLU 208 ? I GLU 208 
547 1 Y 1 L  LYS 209 ? I LYS 209 
548 1 Y 1 L  THR 210 ? I THR 210 
549 1 Y 1 L  VAL 211 ? I VAL 211 
550 1 Y 1 L  ALA 212 ? I ALA 212 
551 1 Y 1 L  PRO 213 ? I PRO 213 
552 1 Y 1 L  THR 214 ? I THR 214 
553 1 Y 1 L  GLU 215 ? I GLU 215 
554 1 Y 1 L  CYS 216 ? I CYS 216 
555 1 Y 1 L  SER 217 ? I SER 217 
# 
_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  'CRYSTALLOGRAPHY MERGING'  ? ?      ?   1 1 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 
J 6 NAG 1  F NAG 1  A NAG 341 n 
J 6 NAG 2  F NAG 2  A NAG 342 n 
K 6 NAG 1  G NAG 1  C NAG 341 n 
K 6 NAG 2  G NAG 2  C NAG 342 n 
L 7 NAG 1  I NAG 1  C NAG 343 n 
L 7 NAG 2  I NAG 2  C NAG 344 n 
L 7 BMA 3  I BMA 3  C BMA 345 n 
M 6 NAG 1  J NAG 1  D NAG 401 n 
M 6 NAG 2  J NAG 2  D NAG 402 n 
N 6 NAG 1  K NAG 1  E NAG 358 n 
N 6 NAG 2  K NAG 2  E NAG 359 n 
O 7 NAG 1  M NAG 1  F NAG 1   n 
O 7 NAG 2  M NAG 2  F NAG 2   n 
O 7 BMA 3  M BMA 3  F BMA 3   n 
P 8 NAG 1  N NAG 1  G NAG 1   n 
P 8 NAG 2  N NAG 2  G NAG 2   n 
P 8 BMA 3  N BMA 3  G BMA 3   n 
P 8 MAN 4  N MAN 4  G MAN 4   n 
P 8 MAN 5  N MAN 5  G MAN 5   n 
P 8 MAN 6  N MAN 6  G MAN 6   n 
P 8 MAN 7  N MAN 7  G MAN 7   n 
P 8 MAN 8  N MAN 8  G MAN 8   n 
P 8 MAN 9  N MAN 9  G MAN 9   n 
P 8 MAN 10 N MAN 10 G MAN 10  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[DManpa1-2DManpa1-6[DManpa1-3]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
8 8 
;WURCS=2.0/3,10,9/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1_i2-j1
;
WURCS                       PDB2Glycan 1.1.0 
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]{[(3+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 ? 
12 8 10 MAN C1 O1 7 MAN O3 HO3 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 
8 MAN 10 n 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
